REMARK ID 695981 DOMAINID 686710 MODEL 1 HBA1
MODEL     1
ATOM      1  N   VAL A   1      -0.186  -0.509   0.510  1.00  1.03           N  
ATOM      2  CA  VAL A   1       1.161   0.038   0.431  1.00  1.03           C  
ATOM      3  C   VAL A   1       1.127   1.538   0.678  1.00  1.03           C  
ATOM      4  O   VAL A   1       1.524   2.006   1.744  1.00  1.03           O  
ATOM      5  CB  VAL A   1       1.798  -0.272  -0.943  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       3.178   0.401  -1.070  1.00  1.03           C  
ATOM      7  CG2 VAL A   1       1.931  -1.776  -1.101  1.00  1.03           C  
ATOM      8 1H   VAL A   1      -0.216  -1.409   0.057  1.00  1.03           H  
ATOM      9 2H   VAL A   1      -0.449  -0.608   1.479  1.00  1.03           H  
ATOM     10 3H   VAL A   1      -0.829   0.122   0.053  1.00  1.03           H  
ATOM     11  HA  VAL A   1       1.771  -0.428   1.206  1.00  1.03           H  
ATOM     12  HB  VAL A   1       1.162   0.120  -1.733  1.00  1.03           H  
ATOM     13 1HG1 VAL A   1       3.602   0.169  -2.048  1.00  1.03           H  
ATOM     14 2HG1 VAL A   1       3.093   1.479  -0.970  1.00  1.03           H  
ATOM     15 3HG1 VAL A   1       3.836   0.020  -0.291  1.00  1.03           H  
ATOM     16 1HG2 VAL A   1       2.368  -2.002  -2.074  1.00  1.03           H  
ATOM     17 2HG2 VAL A   1       2.574  -2.169  -0.314  1.00  1.03           H  
ATOM     18 3HG2 VAL A   1       0.946  -2.238  -1.030  1.00  1.03           H  
ATOM     19  N   LEU A   2       0.648   2.296  -0.306  1.00  0.88           N  
ATOM     20  CA  LEU A   2       0.526   3.746  -0.167  1.00  0.88           C  
ATOM     21  C   LEU A   2      -0.442   3.982   1.009  1.00  0.88           C  
ATOM     22  O   LEU A   2      -1.522   3.381   1.027  1.00  0.88           O  
ATOM     23  CB  LEU A   2      -0.015   4.289  -1.516  1.00  0.88           C  
ATOM     24  CG  LEU A   2       0.019   5.805  -1.793  1.00  0.88           C  
ATOM     25  CD1 LEU A   2       1.459   6.257  -1.917  1.00  0.88           C  
ATOM     26  CD2 LEU A   2      -0.695   6.091  -3.088  1.00  0.88           C  
ATOM     27  H   LEU A   2       0.359   1.879  -1.178  1.00  0.88           H  
ATOM     28  HA  LEU A   2       1.497   4.186   0.066  1.00  0.88           H  
ATOM     29 1HB  LEU A   2       0.550   3.812  -2.319  1.00  0.88           H  
ATOM     30 2HB  LEU A   2      -1.053   3.978  -1.612  1.00  0.88           H  
ATOM     31  HG  LEU A   2      -0.460   6.338  -0.981  1.00  0.88           H  
ATOM     32 1HD1 LEU A   2       1.502   7.326  -2.131  1.00  0.88           H  
ATOM     33 2HD1 LEU A   2       1.989   6.046  -0.988  1.00  0.88           H  
ATOM     34 3HD1 LEU A   2       1.925   5.714  -2.734  1.00  0.88           H  
ATOM     35 1HD2 LEU A   2      -0.675   7.162  -3.291  1.00  0.88           H  
ATOM     36 2HD2 LEU A   2      -0.206   5.556  -3.903  1.00  0.88           H  
ATOM     37 3HD2 LEU A   2      -1.706   5.751  -2.994  1.00  0.88           H  
ATOM     38  N   SER A   3      -0.064   4.788   2.011  1.00  0.75           N  
ATOM     39  CA  SER A   3      -0.950   4.980   3.166  1.00  0.75           C  
ATOM     40  C   SER A   3      -1.970   6.070   2.874  1.00  0.75           C  
ATOM     41  O   SER A   3      -1.713   6.887   2.001  1.00  0.75           O  
ATOM     42  CB  SER A   3      -0.128   5.396   4.368  1.00  0.75           C  
ATOM     43  OG  SER A   3       0.389   6.682   4.174  1.00  0.75           O  
ATOM     44  H   SER A   3       0.836   5.290   1.986  1.00  0.75           H  
ATOM     45  HA  SER A   3      -1.445   4.034   3.369  1.00  0.75           H  
ATOM     46 1HB  SER A   3      -0.718   5.374   5.269  1.00  0.75           H  
ATOM     47 2HB  SER A   3       0.693   4.694   4.500  1.00  0.75           H  
ATOM     48  HG  SER A   3       1.092   6.575   3.492  1.00  0.75           H  
ATOM     49  N   PRO A   4      -3.099   6.179   3.600  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -4.027   7.302   3.517  1.00  0.66           C  
ATOM     51  C   PRO A   4      -3.302   8.650   3.628  1.00  0.66           C  
ATOM     52  O   PRO A   4      -3.684   9.641   2.992  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -4.946   7.038   4.713  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -4.949   5.523   4.845  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -3.526   5.104   4.525  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -4.589   7.236   2.576  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -4.555   7.549   5.607  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -5.945   7.454   4.519  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -5.258   5.232   5.861  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -5.684   5.086   4.154  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -2.931   5.091   5.440  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -3.549   4.129   4.019  1.00  0.66           H  
ATOM     63  N   ALA A   5      -2.232   8.699   4.439  1.00  0.60           N  
ATOM     64  CA  ALA A   5      -1.453   9.927   4.572  1.00  0.60           C  
ATOM     65  C   ALA A   5      -0.793  10.259   3.247  1.00  0.60           C  
ATOM     66  O   ALA A   5      -0.749  11.422   2.826  1.00  0.60           O  
ATOM     67  CB  ALA A   5      -0.402   9.789   5.649  1.00  0.60           C  
ATOM     68  H   ALA A   5      -1.940   7.882   4.956  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -2.131  10.738   4.832  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       0.155  10.722   5.732  1.00  0.60           H  
ATOM     71 2HB  ALA A   5      -0.882   9.565   6.600  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       0.281   8.983   5.388  1.00  0.60           H  
ATOM     73  N   ASP A   6      -0.347   9.218   2.544  1.00  0.56           N  
ATOM     74  CA  ASP A   6       0.345   9.457   1.296  1.00  0.56           C  
ATOM     75  C   ASP A   6      -0.680   9.729   0.217  1.00  0.56           C  
ATOM     76  O   ASP A   6      -0.488  10.615  -0.607  1.00  0.56           O  
ATOM     77  CB  ASP A   6       1.146   8.230   0.860  1.00  0.56           C  
ATOM     78  CG  ASP A   6       2.329   7.794   1.723  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       3.307   8.517   1.865  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       2.272   6.668   2.223  1.00  0.56           O  
ATOM     81  H   ASP A   6      -0.415   8.273   2.931  1.00  0.56           H  
ATOM     82  HA  ASP A   6       0.992  10.324   1.405  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       0.468   7.397   0.784  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       1.526   8.431  -0.129  1.00  0.56           H  
ATOM     85  N   LYS A   7      -1.815   9.042   0.263  1.00  0.55           N  
ATOM     86  CA  LYS A   7      -2.838   9.236  -0.751  1.00  0.55           C  
ATOM     87  C   LYS A   7      -3.314  10.681  -0.706  1.00  0.55           C  
ATOM     88  O   LYS A   7      -3.529  11.307  -1.747  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -3.989   8.258  -0.523  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -3.623   6.822  -0.838  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -4.726   5.855  -0.523  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -4.311   4.440  -0.880  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -5.342   3.455  -0.498  1.00  0.55           N  
ATOM     94  H   LYS A   7      -1.938   8.338   0.984  1.00  0.55           H  
ATOM     95  HA  LYS A   7      -2.403   9.044  -1.731  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -4.305   8.314   0.513  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -4.838   8.538  -1.143  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -3.411   6.750  -1.888  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -2.736   6.539  -0.282  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -4.954   5.893   0.541  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -5.629   6.108  -1.082  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -4.149   4.379  -1.956  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -3.389   4.203  -0.372  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -5.050   2.530  -0.755  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -5.508   3.494   0.491  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -6.204   3.690  -0.993  1.00  0.55           H  
ATOM    107  N   THR A   8      -3.406  11.237   0.504  1.00  0.55           N  
ATOM    108  CA  THR A   8      -3.803  12.620   0.672  1.00  0.55           C  
ATOM    109  C   THR A   8      -2.763  13.559   0.048  1.00  0.55           C  
ATOM    110  O   THR A   8      -3.121  14.453  -0.726  1.00  0.55           O  
ATOM    111  CB  THR A   8      -3.970  12.952   2.163  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -4.992  12.112   2.730  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -4.350  14.415   2.329  1.00  0.55           C  
ATOM    114  H   THR A   8      -3.239  10.672   1.338  1.00  0.55           H  
ATOM    115  HA  THR A   8      -4.754  12.775   0.166  1.00  0.55           H  
ATOM    116  HB  THR A   8      -3.030  12.762   2.685  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -4.650  11.183   2.774  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -4.462  14.641   3.387  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      -3.565  15.043   1.903  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -5.289  14.607   1.813  1.00  0.55           H  
ATOM    121  N   ASN A   9      -1.469  13.329   0.338  1.00  0.55           N  
ATOM    122  CA  ASN A   9      -0.401  14.162  -0.228  1.00  0.55           C  
ATOM    123  C   ASN A   9      -0.348  14.082  -1.754  1.00  0.55           C  
ATOM    124  O   ASN A   9      -0.080  15.081  -2.432  1.00  0.55           O  
ATOM    125  CB  ASN A   9       0.945  13.751   0.327  1.00  0.55           C  
ATOM    126  CG  ASN A   9       1.224  14.190   1.728  1.00  0.55           C  
ATOM    127  OD1 ASN A   9       0.608  15.126   2.258  1.00  0.55           O  
ATOM    128  ND2 ASN A   9       2.168  13.521   2.344  1.00  0.55           N  
ATOM    129  H   ASN A   9      -1.223  12.578   0.989  1.00  0.55           H  
ATOM    130  HA  ASN A   9      -0.597  15.200   0.040  1.00  0.55           H  
ATOM    131 1HB  ASN A   9       1.001  12.666   0.306  1.00  0.55           H  
ATOM    132 2HB  ASN A   9       1.731  14.124  -0.324  1.00  0.55           H  
ATOM    133 1HD2 ASN A   9       2.416  13.750   3.282  1.00  0.55           H  
ATOM    134 2HD2 ASN A   9       2.626  12.751   1.859  1.00  0.55           H  
ATOM    135  N   VAL A  10      -0.614  12.891  -2.288  1.00  0.57           N  
ATOM    136  CA  VAL A  10      -0.630  12.650  -3.723  1.00  0.57           C  
ATOM    137  C   VAL A  10      -1.755  13.408  -4.388  1.00  0.57           C  
ATOM    138  O   VAL A  10      -1.523  14.166  -5.333  1.00  0.57           O  
ATOM    139  CB  VAL A  10      -0.792  11.139  -3.973  1.00  0.57           C  
ATOM    140  CG1 VAL A  10      -1.051  10.812  -5.405  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       0.497  10.436  -3.567  1.00  0.57           C  
ATOM    142  H   VAL A  10      -0.796  12.108  -1.661  1.00  0.57           H  
ATOM    143  HA  VAL A  10       0.320  12.983  -4.140  1.00  0.57           H  
ATOM    144  HB  VAL A  10      -1.624  10.782  -3.376  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10      -1.159   9.746  -5.502  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10      -1.968  11.294  -5.729  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10      -0.215  11.147  -6.003  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       0.369   9.383  -3.693  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       1.315  10.786  -4.179  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       0.723  10.636  -2.557  1.00  0.57           H  
ATOM    151  N   LYS A  11      -2.967  13.279  -3.850  1.00  0.59           N  
ATOM    152  CA  LYS A  11      -4.094  13.982  -4.428  1.00  0.59           C  
ATOM    153  C   LYS A  11      -3.899  15.487  -4.341  1.00  0.59           C  
ATOM    154  O   LYS A  11      -4.201  16.209  -5.295  1.00  0.59           O  
ATOM    155  CB  LYS A  11      -5.394  13.576  -3.724  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -5.859  12.156  -4.041  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -7.127  11.794  -3.305  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -7.566  10.382  -3.659  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -8.819   9.989  -2.955  1.00  0.59           N  
ATOM    160  H   LYS A  11      -3.113  12.660  -3.052  1.00  0.59           H  
ATOM    161  HA  LYS A  11      -4.165  13.714  -5.480  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -5.246  13.642  -2.641  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -6.189  14.268  -3.991  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -6.065  12.081  -5.092  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -5.074  11.444  -3.788  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -6.947  11.854  -2.228  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -7.918  12.493  -3.568  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -7.725  10.315  -4.739  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -6.777   9.696  -3.379  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -9.069   9.043  -3.221  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -8.678  10.032  -1.956  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -9.562  10.618  -3.221  1.00  0.59           H  
ATOM    173  N   ALA A  12      -3.368  15.972  -3.217  1.00  0.61           N  
ATOM    174  CA  ALA A  12      -3.162  17.401  -3.074  1.00  0.61           C  
ATOM    175  C   ALA A  12      -2.152  17.919  -4.095  1.00  0.61           C  
ATOM    176  O   ALA A  12      -2.409  18.916  -4.783  1.00  0.61           O  
ATOM    177  CB  ALA A  12      -2.686  17.706  -1.663  1.00  0.61           C  
ATOM    178  H   ALA A  12      -3.134  15.352  -2.442  1.00  0.61           H  
ATOM    179  HA  ALA A  12      -4.112  17.901  -3.251  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      -2.554  18.779  -1.546  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      -3.425  17.345  -0.947  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      -1.737  17.198  -1.487  1.00  0.61           H  
ATOM    183  N   ALA A  13      -1.023  17.217  -4.237  1.00  0.63           N  
ATOM    184  CA  ALA A  13       0.001  17.639  -5.176  1.00  0.63           C  
ATOM    185  C   ALA A  13      -0.499  17.613  -6.598  1.00  0.63           C  
ATOM    186  O   ALA A  13      -0.259  18.547  -7.367  1.00  0.63           O  
ATOM    187  CB  ALA A  13       1.198  16.741  -5.067  1.00  0.63           C  
ATOM    188  H   ALA A  13      -0.850  16.390  -3.663  1.00  0.63           H  
ATOM    189  HA  ALA A  13       0.284  18.663  -4.931  1.00  0.63           H  
ATOM    190 1HB  ALA A  13       1.970  17.070  -5.757  1.00  0.63           H  
ATOM    191 2HB  ALA A  13       1.573  16.770  -4.051  1.00  0.63           H  
ATOM    192 3HB  ALA A  13       0.889  15.732  -5.309  1.00  0.63           H  
ATOM    193  N   TRP A  14      -1.241  16.568  -6.952  1.00  0.66           N  
ATOM    194  CA  TRP A  14      -1.706  16.486  -8.314  1.00  0.66           C  
ATOM    195  C   TRP A  14      -2.798  17.510  -8.561  1.00  0.66           C  
ATOM    196  O   TRP A  14      -2.942  17.986  -9.683  1.00  0.66           O  
ATOM    197  CB  TRP A  14      -2.128  15.071  -8.683  1.00  0.66           C  
ATOM    198  CG  TRP A  14      -0.909  14.124  -8.856  1.00  0.66           C  
ATOM    199  CD1 TRP A  14      -0.634  13.062  -8.089  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       0.183  14.191  -9.831  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       0.516  12.435  -8.512  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       1.034  13.114  -9.560  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       0.499  15.058 -10.883  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       2.185  12.871 -10.297  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       1.663  14.817 -11.626  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       2.483  13.750 -11.335  1.00  0.66           C  
ATOM    207  H   TRP A  14      -1.441  15.814  -6.293  1.00  0.66           H  
ATOM    208  HA  TRP A  14      -0.869  16.730  -8.963  1.00  0.66           H  
ATOM    209 1HB  TRP A  14      -2.766  14.667  -7.890  1.00  0.66           H  
ATOM    210 2HB  TRP A  14      -2.706  15.081  -9.604  1.00  0.66           H  
ATOM    211  HD1 TRP A  14      -1.249  12.748  -7.279  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       0.920  11.599  -8.107  1.00  0.66           H  
ATOM    213  HE3 TRP A  14      -0.145  15.899 -11.115  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       2.842  12.033 -10.076  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14       1.905  15.498 -12.442  1.00  0.66           H  
ATOM    216  HH2 TRP A  14       3.383  13.590 -11.932  1.00  0.66           H  
ATOM    217  N   GLY A  15      -3.561  17.869  -7.524  1.00  0.68           N  
ATOM    218  CA  GLY A  15      -4.582  18.898  -7.649  1.00  0.68           C  
ATOM    219  C   GLY A  15      -3.950  20.240  -8.040  1.00  0.68           C  
ATOM    220  O   GLY A  15      -4.503  20.982  -8.855  1.00  0.68           O  
ATOM    221  H   GLY A  15      -3.450  17.412  -6.619  1.00  0.68           H  
ATOM    222 1HA  GLY A  15      -5.317  18.598  -8.395  1.00  0.68           H  
ATOM    223 2HA  GLY A  15      -5.102  18.999  -6.697  1.00  0.68           H  
ATOM    224  N   LYS A  16      -2.748  20.511  -7.506  1.00  0.71           N  
ATOM    225  CA  LYS A  16      -2.013  21.748  -7.796  1.00  0.71           C  
ATOM    226  C   LYS A  16      -1.467  21.727  -9.225  1.00  0.71           C  
ATOM    227  O   LYS A  16      -1.420  22.755  -9.907  1.00  0.71           O  
ATOM    228  CB  LYS A  16      -0.868  21.914  -6.799  1.00  0.71           C  
ATOM    229  CG  LYS A  16      -1.306  22.145  -5.359  1.00  0.71           C  
ATOM    230  CD  LYS A  16      -1.914  23.514  -5.151  1.00  0.71           C  
ATOM    231  CE  LYS A  16      -2.339  23.695  -3.698  1.00  0.71           C  
ATOM    232  NZ  LYS A  16      -2.841  25.065  -3.428  1.00  0.71           N  
ATOM    233  H   LYS A  16      -2.370  19.852  -6.820  1.00  0.71           H  
ATOM    234  HA  LYS A  16      -2.696  22.591  -7.702  1.00  0.71           H  
ATOM    235 1HB  LYS A  16      -0.251  21.020  -6.811  1.00  0.71           H  
ATOM    236 2HB  LYS A  16      -0.241  22.749  -7.101  1.00  0.71           H  
ATOM    237 1HG  LYS A  16      -2.047  21.395  -5.091  1.00  0.71           H  
ATOM    238 2HG  LYS A  16      -0.452  22.028  -4.693  1.00  0.71           H  
ATOM    239 1HD  LYS A  16      -1.172  24.278  -5.395  1.00  0.71           H  
ATOM    240 2HD  LYS A  16      -2.778  23.640  -5.802  1.00  0.71           H  
ATOM    241 1HE  LYS A  16      -3.127  22.980  -3.471  1.00  0.71           H  
ATOM    242 2HE  LYS A  16      -1.496  23.495  -3.052  1.00  0.71           H  
ATOM    243 1HZ  LYS A  16      -3.106  25.135  -2.458  1.00  0.71           H  
ATOM    244 2HZ  LYS A  16      -2.101  25.731  -3.625  1.00  0.71           H  
ATOM    245 3HZ  LYS A  16      -3.638  25.260  -4.014  1.00  0.71           H  
ATOM    246  N   VAL A  17      -1.098  20.535  -9.683  1.00  0.72           N  
ATOM    247  CA  VAL A  17      -0.603  20.311 -11.036  1.00  0.72           C  
ATOM    248  C   VAL A  17      -1.710  20.342 -12.086  1.00  0.72           C  
ATOM    249  O   VAL A  17      -1.533  20.894 -13.170  1.00  0.72           O  
ATOM    250  CB  VAL A  17       0.072  18.946 -11.156  1.00  0.72           C  
ATOM    251  CG1 VAL A  17       0.393  18.700 -12.573  1.00  0.72           C  
ATOM    252  CG2 VAL A  17       1.301  18.893 -10.337  1.00  0.72           C  
ATOM    253  H   VAL A  17      -1.128  19.746  -9.035  1.00  0.72           H  
ATOM    254  HA  VAL A  17       0.125  21.091 -11.267  1.00  0.72           H  
ATOM    255  HB  VAL A  17      -0.615  18.179 -10.831  1.00  0.72           H  
ATOM    256 1HG1 VAL A  17       0.858  17.728 -12.692  1.00  0.72           H  
ATOM    257 2HG1 VAL A  17      -0.528  18.732 -13.123  1.00  0.72           H  
ATOM    258 3HG1 VAL A  17       1.053  19.466 -12.928  1.00  0.72           H  
ATOM    259 1HG2 VAL A  17       1.743  17.919 -10.452  1.00  0.72           H  
ATOM    260 2HG2 VAL A  17       1.986  19.646 -10.671  1.00  0.72           H  
ATOM    261 3HG2 VAL A  17       1.059  19.063  -9.302  1.00  0.72           H  
ATOM    262  N   GLY A  18      -2.841  19.724 -11.743  1.00  0.73           N  
ATOM    263  CA  GLY A  18      -3.994  19.433 -12.591  1.00  0.73           C  
ATOM    264  C   GLY A  18      -4.339  20.463 -13.649  1.00  0.73           C  
ATOM    265  O   GLY A  18      -4.434  20.117 -14.826  1.00  0.73           O  
ATOM    266  H   GLY A  18      -2.883  19.346 -10.807  1.00  0.73           H  
ATOM    267 1HA  GLY A  18      -3.861  18.459 -13.053  1.00  0.73           H  
ATOM    268 2HA  GLY A  18      -4.855  19.320 -11.932  1.00  0.73           H  
ATOM    269  N   ALA A  19      -4.448  21.729 -13.280  1.00  0.73           N  
ATOM    270  CA  ALA A  19      -4.806  22.784 -14.235  1.00  0.73           C  
ATOM    271  C   ALA A  19      -3.831  22.857 -15.416  1.00  0.73           C  
ATOM    272  O   ALA A  19      -4.187  23.314 -16.504  1.00  0.73           O  
ATOM    273  CB  ALA A  19      -4.833  24.129 -13.532  1.00  0.73           C  
ATOM    274  H   ALA A  19      -4.315  21.960 -12.303  1.00  0.73           H  
ATOM    275  HA  ALA A  19      -5.796  22.560 -14.629  1.00  0.73           H  
ATOM    276 1HB  ALA A  19      -5.125  24.904 -14.240  1.00  0.73           H  
ATOM    277 2HB  ALA A  19      -5.545  24.096 -12.710  1.00  0.73           H  
ATOM    278 3HB  ALA A  19      -3.840  24.351 -13.143  1.00  0.73           H  
ATOM    279  N   HIS A  20      -2.591  22.462 -15.170  1.00  0.71           N  
ATOM    280  CA  HIS A  20      -1.511  22.507 -16.129  1.00  0.71           C  
ATOM    281  C   HIS A  20      -0.883  21.127 -16.300  1.00  0.71           C  
ATOM    282  O   HIS A  20       0.244  21.008 -16.782  1.00  0.71           O  
ATOM    283  CB  HIS A  20      -0.459  23.477 -15.611  1.00  0.71           C  
ATOM    284  CG  HIS A  20      -0.980  24.853 -15.427  1.00  0.71           C  
ATOM    285  ND1 HIS A  20      -1.291  25.684 -16.481  1.00  0.71           N  
ATOM    286  CD2 HIS A  20      -1.261  25.547 -14.302  1.00  0.71           C  
ATOM    287  CE1 HIS A  20      -1.739  26.832 -16.012  1.00  0.71           C  
ATOM    288  NE2 HIS A  20      -1.731  26.776 -14.690  1.00  0.71           N  
ATOM    289  H   HIS A  20      -2.376  22.059 -14.264  1.00  0.71           H  
ATOM    290  HA  HIS A  20      -1.876  22.848 -17.097  1.00  0.71           H  
ATOM    291 1HB  HIS A  20      -0.107  23.119 -14.644  1.00  0.71           H  
ATOM    292 2HB  HIS A  20       0.391  23.508 -16.297  1.00  0.71           H  
ATOM    293  HD1 HIS A  20      -1.205  25.470 -17.463  1.00  0.71           H  
ATOM    294  HD2 HIS A  20      -1.181  25.299 -13.242  1.00  0.71           H  
ATOM    295  HE1 HIS A  20      -2.038  27.625 -16.695  1.00  0.71           H  
ATOM    296  N   ALA A  21      -1.607  20.068 -15.953  1.00  0.69           N  
ATOM    297  CA  ALA A  21      -1.007  18.739 -15.994  1.00  0.69           C  
ATOM    298  C   ALA A  21      -0.478  18.354 -17.357  1.00  0.69           C  
ATOM    299  O   ALA A  21       0.565  17.709 -17.450  1.00  0.69           O  
ATOM    300  CB  ALA A  21      -2.007  17.709 -15.535  1.00  0.69           C  
ATOM    301  H   ALA A  21      -2.562  20.183 -15.607  1.00  0.69           H  
ATOM    302  HA  ALA A  21      -0.158  18.745 -15.318  1.00  0.69           H  
ATOM    303 1HB  ALA A  21      -1.540  16.734 -15.513  1.00  0.69           H  
ATOM    304 2HB  ALA A  21      -2.335  17.963 -14.551  1.00  0.69           H  
ATOM    305 3HB  ALA A  21      -2.860  17.697 -16.210  1.00  0.69           H  
ATOM    306  N   GLY A  22      -1.168  18.750 -18.424  1.00  0.66           N  
ATOM    307  CA  GLY A  22      -0.715  18.418 -19.770  1.00  0.66           C  
ATOM    308  C   GLY A  22       0.667  19.010 -20.063  1.00  0.66           C  
ATOM    309  O   GLY A  22       1.450  18.436 -20.829  1.00  0.66           O  
ATOM    310  H   GLY A  22      -2.014  19.286 -18.293  1.00  0.66           H  
ATOM    311 1HA  GLY A  22      -0.677  17.336 -19.880  1.00  0.66           H  
ATOM    312 2HA  GLY A  22      -1.436  18.790 -20.497  1.00  0.66           H  
ATOM    313  N   GLU A  23       0.961  20.172 -19.463  1.00  0.64           N  
ATOM    314  CA  GLU A  23       2.220  20.858 -19.699  1.00  0.64           C  
ATOM    315  C   GLU A  23       3.310  20.147 -18.927  1.00  0.64           C  
ATOM    316  O   GLU A  23       4.399  19.920 -19.454  1.00  0.64           O  
ATOM    317  CB  GLU A  23       2.122  22.322 -19.260  1.00  0.64           C  
ATOM    318  CG  GLU A  23       1.135  23.165 -20.071  1.00  0.64           C  
ATOM    319  CD  GLU A  23       0.966  24.578 -19.533  1.00  0.64           C  
ATOM    320  OE1 GLU A  23       1.559  24.889 -18.528  1.00  0.64           O  
ATOM    321  OE2 GLU A  23       0.224  25.333 -20.119  1.00  0.64           O  
ATOM    322  H   GLU A  23       0.318  20.568 -18.786  1.00  0.64           H  
ATOM    323  HA  GLU A  23       2.456  20.814 -20.762  1.00  0.64           H  
ATOM    324 1HB  GLU A  23       1.828  22.373 -18.215  1.00  0.64           H  
ATOM    325 2HB  GLU A  23       3.102  22.788 -19.342  1.00  0.64           H  
ATOM    326 1HG  GLU A  23       1.478  23.217 -21.103  1.00  0.64           H  
ATOM    327 2HG  GLU A  23       0.167  22.663 -20.062  1.00  0.64           H  
ATOM    328  N   TYR A  24       2.999  19.761 -17.679  1.00  0.61           N  
ATOM    329  CA  TYR A  24       3.962  19.034 -16.849  1.00  0.61           C  
ATOM    330  C   TYR A  24       4.308  17.720 -17.533  1.00  0.61           C  
ATOM    331  O   TYR A  24       5.467  17.306 -17.570  1.00  0.61           O  
ATOM    332  CB  TYR A  24       3.400  18.756 -15.454  1.00  0.61           C  
ATOM    333  CG  TYR A  24       3.345  19.957 -14.523  1.00  0.61           C  
ATOM    334  CD1 TYR A  24       2.772  21.120 -14.962  1.00  0.61           C  
ATOM    335  CD2 TYR A  24       3.829  19.878 -13.212  1.00  0.61           C  
ATOM    336  CE1 TYR A  24       2.657  22.199 -14.132  1.00  0.61           C  
ATOM    337  CE2 TYR A  24       3.707  20.980 -12.374  1.00  0.61           C  
ATOM    338  CZ  TYR A  24       3.111  22.129 -12.842  1.00  0.61           C  
ATOM    339  OH  TYR A  24       2.964  23.218 -12.028  1.00  0.61           O  
ATOM    340  H   TYR A  24       2.073  19.997 -17.315  1.00  0.61           H  
ATOM    341  HA  TYR A  24       4.871  19.627 -16.761  1.00  0.61           H  
ATOM    342 1HB  TYR A  24       2.386  18.364 -15.551  1.00  0.61           H  
ATOM    343 2HB  TYR A  24       4.000  17.984 -14.975  1.00  0.61           H  
ATOM    344  HD1 TYR A  24       2.406  21.183 -15.975  1.00  0.61           H  
ATOM    345  HD2 TYR A  24       4.284  18.955 -12.845  1.00  0.61           H  
ATOM    346  HE1 TYR A  24       2.199  23.112 -14.498  1.00  0.61           H  
ATOM    347  HE2 TYR A  24       4.065  20.938 -11.345  1.00  0.61           H  
ATOM    348  HH  TYR A  24       2.427  23.880 -12.471  1.00  0.61           H  
ATOM    349  N   GLY A  25       3.289  17.079 -18.104  1.00  0.60           N  
ATOM    350  CA  GLY A  25       3.454  15.838 -18.835  1.00  0.60           C  
ATOM    351  C   GLY A  25       4.427  16.055 -19.983  1.00  0.60           C  
ATOM    352  O   GLY A  25       5.428  15.344 -20.106  1.00  0.60           O  
ATOM    353  H   GLY A  25       2.349  17.463 -18.010  1.00  0.60           H  
ATOM    354 1HA  GLY A  25       3.822  15.060 -18.167  1.00  0.60           H  
ATOM    355 2HA  GLY A  25       2.486  15.515 -19.221  1.00  0.60           H  
ATOM    356  N   ALA A  26       4.142  17.049 -20.830  1.00  0.59           N  
ATOM    357  CA  ALA A  26       4.999  17.313 -21.974  1.00  0.59           C  
ATOM    358  C   ALA A  26       6.424  17.644 -21.564  1.00  0.59           C  
ATOM    359  O   ALA A  26       7.373  17.121 -22.148  1.00  0.59           O  
ATOM    360  CB  ALA A  26       4.431  18.467 -22.765  1.00  0.59           C  
ATOM    361  H   ALA A  26       3.300  17.615 -20.693  1.00  0.59           H  
ATOM    362  HA  ALA A  26       5.017  16.420 -22.594  1.00  0.59           H  
ATOM    363 1HB  ALA A  26       5.046  18.651 -23.646  1.00  0.59           H  
ATOM    364 2HB  ALA A  26       3.421  18.222 -23.060  1.00  0.59           H  
ATOM    365 3HB  ALA A  26       4.414  19.357 -22.138  1.00  0.59           H  
ATOM    366  N   GLU A  27       6.596  18.475 -20.534  1.00  0.58           N  
ATOM    367  CA  GLU A  27       7.943  18.821 -20.107  1.00  0.58           C  
ATOM    368  C   GLU A  27       8.682  17.591 -19.618  1.00  0.58           C  
ATOM    369  O   GLU A  27       9.860  17.395 -19.933  1.00  0.58           O  
ATOM    370  CB  GLU A  27       7.942  19.909 -19.037  1.00  0.58           C  
ATOM    371  CG  GLU A  27       9.353  20.292 -18.574  1.00  0.58           C  
ATOM    372  CD  GLU A  27       9.392  21.443 -17.603  1.00  0.58           C  
ATOM    373  OE1 GLU A  27       8.422  22.160 -17.510  1.00  0.58           O  
ATOM    374  OE2 GLU A  27      10.391  21.577 -16.922  1.00  0.58           O  
ATOM    375  H   GLU A  27       5.791  18.886 -20.063  1.00  0.58           H  
ATOM    376  HA  GLU A  27       8.482  19.211 -20.972  1.00  0.58           H  
ATOM    377 1HB  GLU A  27       7.447  20.801 -19.422  1.00  0.58           H  
ATOM    378 2HB  GLU A  27       7.371  19.567 -18.178  1.00  0.58           H  
ATOM    379 1HG  GLU A  27       9.795  19.418 -18.093  1.00  0.58           H  
ATOM    380 2HG  GLU A  27       9.960  20.532 -19.447  1.00  0.58           H  
ATOM    381  N   ALA A  28       8.000  16.746 -18.844  1.00  0.58           N  
ATOM    382  CA  ALA A  28       8.632  15.549 -18.327  1.00  0.58           C  
ATOM    383  C   ALA A  28       9.109  14.672 -19.468  1.00  0.58           C  
ATOM    384  O   ALA A  28      10.214  14.124 -19.416  1.00  0.58           O  
ATOM    385  CB  ALA A  28       7.660  14.791 -17.462  1.00  0.58           C  
ATOM    386  H   ALA A  28       7.031  16.943 -18.591  1.00  0.58           H  
ATOM    387  HA  ALA A  28       9.494  15.848 -17.732  1.00  0.58           H  
ATOM    388 1HB  ALA A  28       8.139  13.903 -17.056  1.00  0.58           H  
ATOM    389 2HB  ALA A  28       7.347  15.446 -16.651  1.00  0.58           H  
ATOM    390 3HB  ALA A  28       6.794  14.500 -18.053  1.00  0.58           H  
ATOM    391  N   LEU A  29       8.300  14.579 -20.525  1.00  0.59           N  
ATOM    392  CA  LEU A  29       8.679  13.800 -21.685  1.00  0.59           C  
ATOM    393  C   LEU A  29       9.857  14.415 -22.412  1.00  0.59           C  
ATOM    394  O   LEU A  29      10.767  13.697 -22.819  1.00  0.59           O  
ATOM    395  CB  LEU A  29       7.510  13.680 -22.640  1.00  0.59           C  
ATOM    396  CG  LEU A  29       6.382  12.840 -22.182  1.00  0.59           C  
ATOM    397  CD1 LEU A  29       5.292  13.015 -23.140  1.00  0.59           C  
ATOM    398  CD2 LEU A  29       6.825  11.406 -22.117  1.00  0.59           C  
ATOM    399  H   LEU A  29       7.389  15.044 -20.504  1.00  0.59           H  
ATOM    400  HA  LEU A  29       8.960  12.804 -21.349  1.00  0.59           H  
ATOM    401 1HB  LEU A  29       7.117  14.675 -22.823  1.00  0.59           H  
ATOM    402 2HB  LEU A  29       7.863  13.279 -23.574  1.00  0.59           H  
ATOM    403  HG  LEU A  29       6.040  13.162 -21.201  1.00  0.59           H  
ATOM    404 1HD1 LEU A  29       4.442  12.408 -22.837  1.00  0.59           H  
ATOM    405 2HD1 LEU A  29       5.014  14.060 -23.171  1.00  0.59           H  
ATOM    406 3HD1 LEU A  29       5.633  12.711 -24.119  1.00  0.59           H  
ATOM    407 1HD2 LEU A  29       5.997  10.779 -21.798  1.00  0.59           H  
ATOM    408 2HD2 LEU A  29       7.164  11.089 -23.101  1.00  0.59           H  
ATOM    409 3HD2 LEU A  29       7.634  11.319 -21.415  1.00  0.59           H  
ATOM    410  N   GLU A  30       9.894  15.749 -22.535  1.00  0.60           N  
ATOM    411  CA  GLU A  30      11.028  16.360 -23.220  1.00  0.60           C  
ATOM    412  C   GLU A  30      12.313  16.104 -22.436  1.00  0.60           C  
ATOM    413  O   GLU A  30      13.365  15.813 -23.015  1.00  0.60           O  
ATOM    414  CB  GLU A  30      10.841  17.877 -23.417  1.00  0.60           C  
ATOM    415  CG  GLU A  30       9.762  18.262 -24.413  1.00  0.60           C  
ATOM    416  CD  GLU A  30       9.705  19.718 -24.731  1.00  0.60           C  
ATOM    417  OE1 GLU A  30      10.643  20.416 -24.427  1.00  0.60           O  
ATOM    418  OE2 GLU A  30       8.736  20.139 -25.327  1.00  0.60           O  
ATOM    419  H   GLU A  30       9.121  16.320 -22.190  1.00  0.60           H  
ATOM    420  HA  GLU A  30      11.128  15.897 -24.201  1.00  0.60           H  
ATOM    421 1HB  GLU A  30      10.575  18.329 -22.459  1.00  0.60           H  
ATOM    422 2HB  GLU A  30      11.775  18.314 -23.732  1.00  0.60           H  
ATOM    423 1HG  GLU A  30       9.909  17.701 -25.337  1.00  0.60           H  
ATOM    424 2HG  GLU A  30       8.816  17.979 -23.987  1.00  0.60           H  
ATOM    425  N   ARG A  31      12.227  16.167 -21.103  1.00  0.61           N  
ATOM    426  CA  ARG A  31      13.388  15.908 -20.265  1.00  0.61           C  
ATOM    427  C   ARG A  31      13.833  14.456 -20.397  1.00  0.61           C  
ATOM    428  O   ARG A  31      15.035  14.169 -20.474  1.00  0.61           O  
ATOM    429  CB  ARG A  31      13.072  16.229 -18.811  1.00  0.61           C  
ATOM    430  CG  ARG A  31      12.967  17.721 -18.464  1.00  0.61           C  
ATOM    431  CD  ARG A  31      12.562  17.928 -17.033  1.00  0.61           C  
ATOM    432  NE  ARG A  31      12.477  19.349 -16.677  1.00  0.61           N  
ATOM    433  CZ  ARG A  31      13.486  20.093 -16.205  1.00  0.61           C  
ATOM    434  NH1 ARG A  31      14.679  19.572 -15.990  1.00  0.61           N  
ATOM    435  NH2 ARG A  31      13.248  21.360 -15.961  1.00  0.61           N  
ATOM    436  H   ARG A  31      11.338  16.428 -20.672  1.00  0.61           H  
ATOM    437  HA  ARG A  31      14.201  16.553 -20.593  1.00  0.61           H  
ATOM    438 1HB  ARG A  31      12.118  15.772 -18.548  1.00  0.61           H  
ATOM    439 2HB  ARG A  31      13.831  15.785 -18.168  1.00  0.61           H  
ATOM    440 1HG  ARG A  31      13.926  18.208 -18.628  1.00  0.61           H  
ATOM    441 2HG  ARG A  31      12.209  18.185 -19.100  1.00  0.61           H  
ATOM    442 1HD  ARG A  31      11.578  17.485 -16.880  1.00  0.61           H  
ATOM    443 2HD  ARG A  31      13.280  17.451 -16.370  1.00  0.61           H  
ATOM    444  HE  ARG A  31      11.588  19.850 -16.824  1.00  0.61           H  
ATOM    445 1HH1 ARG A  31      14.845  18.595 -16.184  1.00  0.61           H  
ATOM    446 2HH1 ARG A  31      15.425  20.151 -15.633  1.00  0.61           H  
ATOM    447 1HH2 ARG A  31      12.300  21.716 -16.154  1.00  0.61           H  
ATOM    448 2HH2 ARG A  31      13.972  21.963 -15.605  1.00  0.61           H  
ATOM    449  N   MET A  32      12.864  13.536 -20.459  1.00  0.62           N  
ATOM    450  CA  MET A  32      13.162  12.120 -20.603  1.00  0.62           C  
ATOM    451  C   MET A  32      13.832  11.829 -21.930  1.00  0.62           C  
ATOM    452  O   MET A  32      14.876  11.185 -21.979  1.00  0.62           O  
ATOM    453  CB  MET A  32      11.895  11.281 -20.499  1.00  0.62           C  
ATOM    454  CG  MET A  32      12.130   9.797 -20.614  1.00  0.62           C  
ATOM    455  SD  MET A  32      10.612   8.877 -20.588  1.00  0.62           S  
ATOM    456  CE  MET A  32       9.951   9.402 -22.153  1.00  0.62           C  
ATOM    457  H   MET A  32      11.889  13.823 -20.365  1.00  0.62           H  
ATOM    458  HA  MET A  32      13.845  11.836 -19.809  1.00  0.62           H  
ATOM    459 1HB  MET A  32      11.388  11.486 -19.558  1.00  0.62           H  
ATOM    460 2HB  MET A  32      11.212  11.567 -21.298  1.00  0.62           H  
ATOM    461 1HG  MET A  32      12.648   9.592 -21.550  1.00  0.62           H  
ATOM    462 2HG  MET A  32      12.755   9.455 -19.789  1.00  0.62           H  
ATOM    463 1HE  MET A  32       8.986   8.931 -22.326  1.00  0.62           H  
ATOM    464 2HE  MET A  32       9.838  10.489 -22.159  1.00  0.62           H  
ATOM    465 3HE  MET A  32      10.642   9.116 -22.938  1.00  0.62           H  
ATOM    466  N   PHE A  33      13.244  12.323 -23.016  1.00  0.63           N  
ATOM    467  CA  PHE A  33      13.754  12.055 -24.351  1.00  0.63           C  
ATOM    468  C   PHE A  33      15.161  12.627 -24.518  1.00  0.63           C  
ATOM    469  O   PHE A  33      16.024  11.996 -25.123  1.00  0.63           O  
ATOM    470  CB  PHE A  33      12.821  12.685 -25.392  1.00  0.63           C  
ATOM    471  CG  PHE A  33      11.435  12.004 -25.545  1.00  0.63           C  
ATOM    472  CD1 PHE A  33      11.270  10.625 -25.438  1.00  0.63           C  
ATOM    473  CD2 PHE A  33      10.292  12.780 -25.775  1.00  0.63           C  
ATOM    474  CE1 PHE A  33      10.013  10.043 -25.572  1.00  0.63           C  
ATOM    475  CE2 PHE A  33       9.042  12.195 -25.895  1.00  0.63           C  
ATOM    476  CZ  PHE A  33       8.903  10.829 -25.798  1.00  0.63           C  
ATOM    477  H   PHE A  33      12.396  12.876 -22.914  1.00  0.63           H  
ATOM    478  HA  PHE A  33      13.793  10.975 -24.500  1.00  0.63           H  
ATOM    479 1HB  PHE A  33      12.648  13.728 -25.116  1.00  0.63           H  
ATOM    480 2HB  PHE A  33      13.305  12.691 -26.354  1.00  0.63           H  
ATOM    481  HD1 PHE A  33      12.142   9.998 -25.252  1.00  0.63           H  
ATOM    482  HD2 PHE A  33      10.395  13.864 -25.852  1.00  0.63           H  
ATOM    483  HE1 PHE A  33       9.906   8.959 -25.491  1.00  0.63           H  
ATOM    484  HE2 PHE A  33       8.165  12.817 -26.071  1.00  0.63           H  
ATOM    485  HZ  PHE A  33       7.917  10.370 -25.897  1.00  0.63           H  
ATOM    486  N   LEU A  34      15.395  13.820 -23.963  1.00  0.64           N  
ATOM    487  CA  LEU A  34      16.695  14.476 -24.033  1.00  0.64           C  
ATOM    488  C   LEU A  34      17.770  13.748 -23.224  1.00  0.64           C  
ATOM    489  O   LEU A  34      18.867  13.487 -23.723  1.00  0.64           O  
ATOM    490  CB  LEU A  34      16.577  15.914 -23.507  1.00  0.64           C  
ATOM    491  CG  LEU A  34      17.862  16.731 -23.475  1.00  0.64           C  
ATOM    492  CD1 LEU A  34      18.389  16.882 -24.890  1.00  0.64           C  
ATOM    493  CD2 LEU A  34      17.579  18.087 -22.837  1.00  0.64           C  
ATOM    494  H   LEU A  34      14.639  14.315 -23.489  1.00  0.64           H  
ATOM    495  HA  LEU A  34      17.005  14.502 -25.075  1.00  0.64           H  
ATOM    496 1HB  LEU A  34      15.858  16.447 -24.128  1.00  0.64           H  
ATOM    497 2HB  LEU A  34      16.179  15.876 -22.492  1.00  0.64           H  
ATOM    498  HG  LEU A  34      18.615  16.205 -22.885  1.00  0.64           H  
ATOM    499 1HD1 LEU A  34      19.313  17.458 -24.877  1.00  0.64           H  
ATOM    500 2HD1 LEU A  34      18.581  15.896 -25.313  1.00  0.64           H  
ATOM    501 3HD1 LEU A  34      17.644  17.401 -25.498  1.00  0.64           H  
ATOM    502 1HD2 LEU A  34      18.497  18.675 -22.807  1.00  0.64           H  
ATOM    503 2HD2 LEU A  34      16.831  18.615 -23.425  1.00  0.64           H  
ATOM    504 3HD2 LEU A  34      17.207  17.939 -21.823  1.00  0.64           H  
ATOM    505  N   SER A  35      17.462  13.433 -21.962  1.00  0.66           N  
ATOM    506  CA  SER A  35      18.427  12.811 -21.064  1.00  0.66           C  
ATOM    507  C   SER A  35      18.630  11.324 -21.320  1.00  0.66           C  
ATOM    508  O   SER A  35      19.727  10.797 -21.114  1.00  0.66           O  
ATOM    509  CB  SER A  35      17.976  12.987 -19.629  1.00  0.66           C  
ATOM    510  OG  SER A  35      17.948  14.339 -19.268  1.00  0.66           O  
ATOM    511  H   SER A  35      16.538  13.656 -21.591  1.00  0.66           H  
ATOM    512  HA  SER A  35      19.384  13.314 -21.199  1.00  0.66           H  
ATOM    513 1HB  SER A  35      16.980  12.560 -19.512  1.00  0.66           H  
ATOM    514 2HB  SER A  35      18.646  12.440 -18.970  1.00  0.66           H  
ATOM    515  HG  SER A  35      17.140  14.690 -19.681  1.00  0.66           H  
ATOM    516  N   PHE A  36      17.575  10.644 -21.753  1.00  0.67           N  
ATOM    517  CA  PHE A  36      17.608   9.212 -21.943  1.00  0.67           C  
ATOM    518  C   PHE A  36      17.084   8.872 -23.344  1.00  0.67           C  
ATOM    519  O   PHE A  36      16.009   8.273 -23.455  1.00  0.67           O  
ATOM    520  CB  PHE A  36      16.699   8.549 -20.921  1.00  0.67           C  
ATOM    521  CG  PHE A  36      16.979   8.967 -19.521  1.00  0.67           C  
ATOM    522  CD1 PHE A  36      16.050   9.771 -18.882  1.00  0.67           C  
ATOM    523  CD2 PHE A  36      18.138   8.628 -18.854  1.00  0.67           C  
ATOM    524  CE1 PHE A  36      16.253  10.229 -17.603  1.00  0.67           C  
ATOM    525  CE2 PHE A  36      18.358   9.086 -17.564  1.00  0.67           C  
ATOM    526  CZ  PHE A  36      17.411   9.890 -16.938  1.00  0.67           C  
ATOM    527  H   PHE A  36      16.694  11.122 -21.920  1.00  0.67           H  
ATOM    528  HA  PHE A  36      18.620   8.849 -21.799  1.00  0.67           H  
ATOM    529 1HB  PHE A  36      15.658   8.793 -21.147  1.00  0.67           H  
ATOM    530 2HB  PHE A  36      16.806   7.468 -20.985  1.00  0.67           H  
ATOM    531  HD1 PHE A  36      15.148  10.038 -19.419  1.00  0.67           H  
ATOM    532  HD2 PHE A  36      18.881   8.005 -19.353  1.00  0.67           H  
ATOM    533  HE1 PHE A  36      15.505  10.861 -17.123  1.00  0.67           H  
ATOM    534  HE2 PHE A  36      19.276   8.818 -17.041  1.00  0.67           H  
ATOM    535  HZ  PHE A  36      17.584  10.251 -15.925  1.00  0.67           H  
ATOM    536  N   PRO A  37      17.837   9.148 -24.430  1.00  0.68           N  
ATOM    537  CA  PRO A  37      17.402   9.103 -25.824  1.00  0.68           C  
ATOM    538  C   PRO A  37      16.939   7.728 -26.263  1.00  0.68           C  
ATOM    539  O   PRO A  37      16.203   7.591 -27.238  1.00  0.68           O  
ATOM    540  CB  PRO A  37      18.656   9.545 -26.587  1.00  0.68           C  
ATOM    541  CG  PRO A  37      19.804   9.242 -25.658  1.00  0.68           C  
ATOM    542  CD  PRO A  37      19.258   9.506 -24.274  1.00  0.68           C  
ATOM    543  HA  PRO A  37      16.593   9.826 -25.957  1.00  0.68           H  
ATOM    544 1HB  PRO A  37      18.722   9.006 -27.542  1.00  0.68           H  
ATOM    545 2HB  PRO A  37      18.581  10.617 -26.821  1.00  0.68           H  
ATOM    546 1HG  PRO A  37      20.138   8.202 -25.793  1.00  0.68           H  
ATOM    547 2HG  PRO A  37      20.661   9.888 -25.897  1.00  0.68           H  
ATOM    548 1HD  PRO A  37      19.781   8.855 -23.574  1.00  0.68           H  
ATOM    549 2HD  PRO A  37      19.361  10.575 -24.017  1.00  0.68           H  
ATOM    550  N   THR A  38      17.298   6.699 -25.518  1.00  0.70           N  
ATOM    551  CA  THR A  38      16.873   5.357 -25.853  1.00  0.70           C  
ATOM    552  C   THR A  38      15.347   5.229 -25.701  1.00  0.70           C  
ATOM    553  O   THR A  38      14.720   4.371 -26.324  1.00  0.70           O  
ATOM    554  CB  THR A  38      17.608   4.341 -24.969  1.00  0.70           C  
ATOM    555  OG1 THR A  38      17.312   4.602 -23.589  1.00  0.70           O  
ATOM    556  CG2 THR A  38      19.102   4.478 -25.188  1.00  0.70           C  
ATOM    557  H   THR A  38      17.886   6.837 -24.713  1.00  0.70           H  
ATOM    558  HA  THR A  38      17.132   5.159 -26.893  1.00  0.70           H  
ATOM    559  HB  THR A  38      17.285   3.332 -25.222  1.00  0.70           H  
ATOM    560  HG1 THR A  38      16.359   4.682 -23.477  1.00  0.70           H  
ATOM    561 1HG2 THR A  38      19.631   3.762 -24.559  1.00  0.70           H  
ATOM    562 2HG2 THR A  38      19.333   4.284 -26.235  1.00  0.70           H  
ATOM    563 3HG2 THR A  38      19.413   5.491 -24.928  1.00  0.70           H  
ATOM    564  N   THR A  39      14.722   6.146 -24.954  1.00  0.71           N  
ATOM    565  CA  THR A  39      13.274   6.123 -24.770  1.00  0.71           C  
ATOM    566  C   THR A  39      12.556   6.586 -26.046  1.00  0.71           C  
ATOM    567  O   THR A  39      11.364   6.329 -26.243  1.00  0.71           O  
ATOM    568  CB  THR A  39      12.861   7.008 -23.577  1.00  0.71           C  
ATOM    569  OG1 THR A  39      13.304   8.346 -23.805  1.00  0.71           O  
ATOM    570  CG2 THR A  39      13.469   6.508 -22.288  1.00  0.71           C  
ATOM    571  H   THR A  39      15.264   6.873 -24.483  1.00  0.71           H  
ATOM    572  HA  THR A  39      12.967   5.099 -24.558  1.00  0.71           H  
ATOM    573  HB  THR A  39      11.777   7.002 -23.490  1.00  0.71           H  
ATOM    574  HG1 THR A  39      14.271   8.401 -23.614  1.00  0.71           H  
ATOM    575 1HG2 THR A  39      13.165   7.139 -21.460  1.00  0.71           H  
ATOM    576 2HG2 THR A  39      13.133   5.518 -22.118  1.00  0.71           H  
ATOM    577 3HG2 THR A  39      14.552   6.514 -22.365  1.00  0.71           H  
ATOM    578  N   LYS A  40      13.301   7.196 -26.973  1.00  0.73           N  
ATOM    579  CA  LYS A  40      12.725   7.684 -28.208  1.00  0.73           C  
ATOM    580  C   LYS A  40      12.566   6.537 -29.190  1.00  0.73           C  
ATOM    581  O   LYS A  40      11.926   6.689 -30.227  1.00  0.73           O  
ATOM    582  CB  LYS A  40      13.596   8.772 -28.848  1.00  0.73           C  
ATOM    583  CG  LYS A  40      13.701  10.079 -28.066  1.00  0.73           C  
ATOM    584  CD  LYS A  40      14.364  11.182 -28.907  1.00  0.73           C  
ATOM    585  CE  LYS A  40      15.861  10.983 -29.038  1.00  0.73           C  
ATOM    586  NZ  LYS A  40      16.514  12.121 -29.762  1.00  0.73           N  
ATOM    587  H   LYS A  40      14.296   7.348 -26.823  1.00  0.73           H  
ATOM    588  HA  LYS A  40      11.739   8.101 -27.999  1.00  0.73           H  
ATOM    589 1HB  LYS A  40      14.603   8.386 -28.992  1.00  0.73           H  
ATOM    590 2HB  LYS A  40      13.200   9.010 -29.834  1.00  0.73           H  
ATOM    591 1HG  LYS A  40      12.717  10.402 -27.792  1.00  0.73           H  
ATOM    592 2HG  LYS A  40      14.282   9.918 -27.154  1.00  0.73           H  
ATOM    593 1HD  LYS A  40      13.926  11.184 -29.903  1.00  0.73           H  
ATOM    594 2HD  LYS A  40      14.180  12.151 -28.453  1.00  0.73           H  
ATOM    595 1HE  LYS A  40      16.289  10.911 -28.045  1.00  0.73           H  
ATOM    596 2HE  LYS A  40      16.057  10.055 -29.575  1.00  0.73           H  
ATOM    597 1HZ  LYS A  40      17.507  11.952 -29.817  1.00  0.73           H  
ATOM    598 2HZ  LYS A  40      16.132  12.197 -30.696  1.00  0.73           H  
ATOM    599 3HZ  LYS A  40      16.347  12.981 -29.259  1.00  0.73           H  
ATOM    600  N   THR A  41      13.087   5.351 -28.848  1.00  0.75           N  
ATOM    601  CA  THR A  41      13.013   4.218 -29.754  1.00  0.75           C  
ATOM    602  C   THR A  41      11.600   3.656 -29.826  1.00  0.75           C  
ATOM    603  O   THR A  41      11.295   2.854 -30.706  1.00  0.75           O  
ATOM    604  CB  THR A  41      14.016   3.116 -29.369  1.00  0.75           C  
ATOM    605  OG1 THR A  41      13.740   2.636 -28.052  1.00  0.75           O  
ATOM    606  CG2 THR A  41      15.437   3.678 -29.419  1.00  0.75           C  
ATOM    607  H   THR A  41      13.581   5.226 -27.963  1.00  0.75           H  
ATOM    608  HA  THR A  41      13.280   4.563 -30.753  1.00  0.75           H  
ATOM    609  HB  THR A  41      13.928   2.287 -30.068  1.00  0.75           H  
ATOM    610  HG1 THR A  41      14.050   3.292 -27.397  1.00  0.75           H  
ATOM    611 1HG2 THR A  41      16.148   2.900 -29.147  1.00  0.75           H  
ATOM    612 2HG2 THR A  41      15.650   4.033 -30.425  1.00  0.75           H  
ATOM    613 3HG2 THR A  41      15.522   4.507 -28.723  1.00  0.75           H  
ATOM    614  N   TYR A  42      10.712   4.108 -28.934  1.00  0.76           N  
ATOM    615  CA  TYR A  42       9.329   3.670 -29.000  1.00  0.76           C  
ATOM    616  C   TYR A  42       8.490   4.657 -29.783  1.00  0.76           C  
ATOM    617  O   TYR A  42       7.286   4.457 -29.962  1.00  0.76           O  
ATOM    618  CB  TYR A  42       8.769   3.478 -27.605  1.00  0.76           C  
ATOM    619  CG  TYR A  42       9.351   2.304 -26.948  1.00  0.76           C  
ATOM    620  CD1 TYR A  42      10.379   2.429 -26.038  1.00  0.76           C  
ATOM    621  CD2 TYR A  42       8.848   1.069 -27.267  1.00  0.76           C  
ATOM    622  CE1 TYR A  42      10.888   1.294 -25.443  1.00  0.76           C  
ATOM    623  CE2 TYR A  42       9.344  -0.036 -26.686  1.00  0.76           C  
ATOM    624  CZ  TYR A  42      10.361   0.064 -25.769  1.00  0.76           C  
ATOM    625  OH  TYR A  42      10.810  -1.068 -25.132  1.00  0.76           O  
ATOM    626  H   TYR A  42      10.997   4.763 -28.201  1.00  0.76           H  
ATOM    627  HA  TYR A  42       9.289   2.714 -29.522  1.00  0.76           H  
ATOM    628 1HB  TYR A  42       8.989   4.357 -26.998  1.00  0.76           H  
ATOM    629 2HB  TYR A  42       7.687   3.357 -27.647  1.00  0.76           H  
ATOM    630  HD1 TYR A  42      10.782   3.416 -25.789  1.00  0.76           H  
ATOM    631  HD2 TYR A  42       8.033   0.978 -27.988  1.00  0.76           H  
ATOM    632  HE1 TYR A  42      11.690   1.365 -24.721  1.00  0.76           H  
ATOM    633  HE2 TYR A  42       8.924  -1.008 -26.939  1.00  0.76           H  
ATOM    634  HH  TYR A  42      10.127  -1.788 -25.249  1.00  0.76           H  
ATOM    635  N   PHE A  43       9.136   5.715 -30.275  1.00  0.77           N  
ATOM    636  CA  PHE A  43       8.472   6.735 -31.046  1.00  0.77           C  
ATOM    637  C   PHE A  43       9.286   7.125 -32.297  1.00  0.77           C  
ATOM    638  O   PHE A  43       9.469   8.317 -32.558  1.00  0.77           O  
ATOM    639  CB  PHE A  43       8.331   7.931 -30.127  1.00  0.77           C  
ATOM    640  CG  PHE A  43       7.585   7.632 -28.909  1.00  0.77           C  
ATOM    641  CD1 PHE A  43       8.271   7.361 -27.734  1.00  0.77           C  
ATOM    642  CD2 PHE A  43       6.211   7.583 -28.913  1.00  0.77           C  
ATOM    643  CE1 PHE A  43       7.593   7.035 -26.591  1.00  0.77           C  
ATOM    644  CE2 PHE A  43       5.526   7.257 -27.771  1.00  0.77           C  
ATOM    645  CZ  PHE A  43       6.218   6.975 -26.611  1.00  0.77           C  
ATOM    646  H   PHE A  43      10.136   5.831 -30.120  1.00  0.77           H  
ATOM    647  HA  PHE A  43       7.487   6.377 -31.342  1.00  0.77           H  
ATOM    648 1HB  PHE A  43       9.325   8.180 -29.825  1.00  0.77           H  
ATOM    649 2HB  PHE A  43       7.887   8.776 -30.626  1.00  0.77           H  
ATOM    650  HD1 PHE A  43       9.362   7.397 -27.729  1.00  0.77           H  
ATOM    651  HD2 PHE A  43       5.668   7.793 -29.835  1.00  0.77           H  
ATOM    652  HE1 PHE A  43       8.143   6.815 -25.676  1.00  0.77           H  
ATOM    653  HE2 PHE A  43       4.438   7.213 -27.780  1.00  0.77           H  
ATOM    654  HZ  PHE A  43       5.673   6.708 -25.711  1.00  0.77           H  
ATOM    655  N   PRO A  44       9.664   6.164 -33.166  1.00  0.77           N  
ATOM    656  CA  PRO A  44      10.530   6.348 -34.324  1.00  0.77           C  
ATOM    657  C   PRO A  44       9.924   7.201 -35.427  1.00  0.77           C  
ATOM    658  O   PRO A  44      10.635   7.673 -36.314  1.00  0.77           O  
ATOM    659  CB  PRO A  44      10.739   4.916 -34.812  1.00  0.77           C  
ATOM    660  CG  PRO A  44       9.524   4.161 -34.331  1.00  0.77           C  
ATOM    661  CD  PRO A  44       9.190   4.770 -33.009  1.00  0.77           C  
ATOM    662  HA  PRO A  44      11.483   6.782 -33.985  1.00  0.77           H  
ATOM    663 1HB  PRO A  44      10.833   4.907 -35.909  1.00  0.77           H  
ATOM    664 2HB  PRO A  44      11.678   4.515 -34.402  1.00  0.77           H  
ATOM    665 1HG  PRO A  44       8.717   4.252 -35.053  1.00  0.77           H  
ATOM    666 2HG  PRO A  44       9.755   3.088 -34.252  1.00  0.77           H  
ATOM    667 1HD  PRO A  44       8.112   4.714 -32.816  1.00  0.77           H  
ATOM    668 2HD  PRO A  44       9.785   4.234 -32.266  1.00  0.77           H  
ATOM    669  N   HIS A  45       8.610   7.378 -35.386  1.00  0.76           N  
ATOM    670  CA  HIS A  45       7.918   8.137 -36.407  1.00  0.76           C  
ATOM    671  C   HIS A  45       7.379   9.459 -35.889  1.00  0.76           C  
ATOM    672  O   HIS A  45       6.531  10.070 -36.539  1.00  0.76           O  
ATOM    673  CB  HIS A  45       6.757   7.319 -36.961  1.00  0.76           C  
ATOM    674  CG  HIS A  45       7.188   6.052 -37.624  1.00  0.76           C  
ATOM    675  ND1 HIS A  45       7.867   6.032 -38.823  1.00  0.76           N  
ATOM    676  CD2 HIS A  45       7.031   4.761 -37.259  1.00  0.76           C  
ATOM    677  CE1 HIS A  45       8.116   4.780 -39.163  1.00  0.76           C  
ATOM    678  NE2 HIS A  45       7.619   3.989 -38.230  1.00  0.76           N  
ATOM    679  H   HIS A  45       8.071   6.976 -34.638  1.00  0.76           H  
ATOM    680  HA  HIS A  45       8.602   8.358 -37.224  1.00  0.76           H  
ATOM    681 1HB  HIS A  45       6.071   7.069 -36.149  1.00  0.76           H  
ATOM    682 2HB  HIS A  45       6.204   7.915 -37.685  1.00  0.76           H  
ATOM    683  HD1 HIS A  45       8.141   6.830 -39.363  1.00  0.76           H  
ATOM    684  HD2 HIS A  45       6.559   4.289 -36.397  1.00  0.76           H  
ATOM    685  HE1 HIS A  45       8.650   4.552 -40.084  1.00  0.76           H  
ATOM    686  N   PHE A  46       7.865   9.912 -34.732  1.00  0.76           N  
ATOM    687  CA  PHE A  46       7.343  11.155 -34.180  1.00  0.76           C  
ATOM    688  C   PHE A  46       8.347  12.291 -34.080  1.00  0.76           C  
ATOM    689  O   PHE A  46       9.536  12.115 -33.791  1.00  0.76           O  
ATOM    690  CB  PHE A  46       6.785  10.896 -32.798  1.00  0.76           C  
ATOM    691  CG  PHE A  46       5.626   9.979 -32.801  1.00  0.76           C  
ATOM    692  CD1 PHE A  46       5.833   8.622 -32.791  1.00  0.76           C  
ATOM    693  CD2 PHE A  46       4.335  10.455 -32.804  1.00  0.76           C  
ATOM    694  CE1 PHE A  46       4.787   7.738 -32.782  1.00  0.76           C  
ATOM    695  CE2 PHE A  46       3.269   9.582 -32.795  1.00  0.76           C  
ATOM    696  CZ  PHE A  46       3.497   8.215 -32.783  1.00  0.76           C  
ATOM    697  H   PHE A  46       8.566   9.379 -34.211  1.00  0.76           H  
ATOM    698  HA  PHE A  46       6.527  11.496 -34.817  1.00  0.76           H  
ATOM    699 1HB  PHE A  46       7.563  10.469 -32.176  1.00  0.76           H  
ATOM    700 2HB  PHE A  46       6.480  11.841 -32.347  1.00  0.76           H  
ATOM    701  HD1 PHE A  46       6.841   8.262 -32.794  1.00  0.76           H  
ATOM    702  HD2 PHE A  46       4.164  11.526 -32.813  1.00  0.76           H  
ATOM    703  HE1 PHE A  46       4.976   6.665 -32.774  1.00  0.76           H  
ATOM    704  HE2 PHE A  46       2.250   9.966 -32.797  1.00  0.76           H  
ATOM    705  HZ  PHE A  46       2.658   7.521 -32.777  1.00  0.76           H  
ATOM    706  N   ASP A  47       7.840  13.499 -34.252  1.00  0.75           N  
ATOM    707  CA  ASP A  47       8.667  14.668 -34.085  1.00  0.75           C  
ATOM    708  C   ASP A  47       8.717  14.995 -32.625  1.00  0.75           C  
ATOM    709  O   ASP A  47       7.890  15.735 -32.092  1.00  0.75           O  
ATOM    710  CB  ASP A  47       8.146  15.856 -34.885  1.00  0.75           C  
ATOM    711  CG  ASP A  47       9.038  17.129 -34.749  1.00  0.75           C  
ATOM    712  OD1 ASP A  47       9.851  17.217 -33.817  1.00  0.75           O  
ATOM    713  OD2 ASP A  47       8.900  17.997 -35.579  1.00  0.75           O  
ATOM    714  H   ASP A  47       6.857  13.606 -34.480  1.00  0.75           H  
ATOM    715  HA  ASP A  47       9.678  14.439 -34.424  1.00  0.75           H  
ATOM    716 1HB  ASP A  47       8.087  15.584 -35.940  1.00  0.75           H  
ATOM    717 2HB  ASP A  47       7.131  16.096 -34.556  1.00  0.75           H  
ATOM    718  N   LEU A  48       9.748  14.483 -31.992  1.00  0.74           N  
ATOM    719  CA  LEU A  48       9.900  14.636 -30.565  1.00  0.74           C  
ATOM    720  C   LEU A  48      10.751  15.841 -30.177  1.00  0.74           C  
ATOM    721  O   LEU A  48      11.249  15.906 -29.050  1.00  0.74           O  
ATOM    722  CB  LEU A  48      10.501  13.380 -29.962  1.00  0.74           C  
ATOM    723  CG  LEU A  48       9.695  12.125 -30.157  1.00  0.74           C  
ATOM    724  CD1 LEU A  48      10.434  11.026 -29.511  1.00  0.74           C  
ATOM    725  CD2 LEU A  48       8.281  12.297 -29.592  1.00  0.74           C  
ATOM    726  H   LEU A  48      10.364  13.874 -32.530  1.00  0.74           H  
ATOM    727  HA  LEU A  48       8.912  14.765 -30.147  1.00  0.74           H  
ATOM    728 1HB  LEU A  48      11.483  13.217 -30.400  1.00  0.74           H  
ATOM    729 2HB  LEU A  48      10.624  13.533 -28.889  1.00  0.74           H  
ATOM    730  HG  LEU A  48       9.623  11.895 -31.218  1.00  0.74           H  
ATOM    731 1HD1 LEU A  48       9.910  10.147 -29.647  1.00  0.74           H  
ATOM    732 2HD1 LEU A  48      11.414  10.939 -29.963  1.00  0.74           H  
ATOM    733 3HD1 LEU A  48      10.535  11.225 -28.454  1.00  0.74           H  
ATOM    734 1HD2 LEU A  48       7.715  11.376 -29.737  1.00  0.74           H  
ATOM    735 2HD2 LEU A  48       8.333  12.519 -28.544  1.00  0.74           H  
ATOM    736 3HD2 LEU A  48       7.777  13.117 -30.109  1.00  0.74           H  
ATOM    737  N   SER A  49      10.968  16.778 -31.107  1.00  0.73           N  
ATOM    738  CA  SER A  49      11.782  17.934 -30.759  1.00  0.73           C  
ATOM    739  C   SER A  49      11.056  18.806 -29.739  1.00  0.73           C  
ATOM    740  O   SER A  49       9.832  18.722 -29.578  1.00  0.73           O  
ATOM    741  CB  SER A  49      12.164  18.736 -31.997  1.00  0.73           C  
ATOM    742  OG  SER A  49      11.062  19.361 -32.591  1.00  0.73           O  
ATOM    743  H   SER A  49      10.541  16.719 -32.046  1.00  0.73           H  
ATOM    744  HA  SER A  49      12.704  17.579 -30.299  1.00  0.73           H  
ATOM    745 1HB  SER A  49      12.899  19.488 -31.721  1.00  0.73           H  
ATOM    746 2HB  SER A  49      12.633  18.074 -32.723  1.00  0.73           H  
ATOM    747  HG  SER A  49      10.557  18.644 -33.048  1.00  0.73           H  
ATOM    748  N   HIS A  50      11.814  19.663 -29.066  1.00  0.71           N  
ATOM    749  CA  HIS A  50      11.252  20.490 -28.008  1.00  0.71           C  
ATOM    750  C   HIS A  50      10.159  21.402 -28.537  1.00  0.71           C  
ATOM    751  O   HIS A  50      10.316  22.039 -29.579  1.00  0.71           O  
ATOM    752  CB  HIS A  50      12.357  21.346 -27.387  1.00  0.71           C  
ATOM    753  CG  HIS A  50      13.435  20.557 -26.706  1.00  0.71           C  
ATOM    754  ND1 HIS A  50      13.234  19.880 -25.527  1.00  0.71           N  
ATOM    755  CD2 HIS A  50      14.725  20.334 -27.059  1.00  0.71           C  
ATOM    756  CE1 HIS A  50      14.360  19.267 -25.176  1.00  0.71           C  
ATOM    757  NE2 HIS A  50      15.276  19.530 -26.101  1.00  0.71           N  
ATOM    758  H   HIS A  50      12.802  19.712 -29.263  1.00  0.71           H  
ATOM    759  HA  HIS A  50      10.823  19.854 -27.237  1.00  0.71           H  
ATOM    760 1HB  HIS A  50      12.814  21.968 -28.156  1.00  0.71           H  
ATOM    761 2HB  HIS A  50      11.912  22.012 -26.646  1.00  0.71           H  
ATOM    762  HD1 HIS A  50      12.352  19.881 -24.997  1.00  0.71           H  
ATOM    763  HD2 HIS A  50      15.326  20.659 -27.908  1.00  0.71           H  
ATOM    764  HE1 HIS A  50      14.404  18.667 -24.263  1.00  0.71           H  
ATOM    765  N   GLY A  51       9.043  21.454 -27.818  1.00  0.70           N  
ATOM    766  CA  GLY A  51       7.906  22.292 -28.174  1.00  0.70           C  
ATOM    767  C   GLY A  51       6.947  21.649 -29.187  1.00  0.70           C  
ATOM    768  O   GLY A  51       5.894  22.222 -29.484  1.00  0.70           O  
ATOM    769  H   GLY A  51       8.979  20.906 -26.955  1.00  0.70           H  
ATOM    770 1HA  GLY A  51       7.358  22.534 -27.265  1.00  0.70           H  
ATOM    771 2HA  GLY A  51       8.275  23.234 -28.577  1.00  0.70           H  
ATOM    772  N   SER A  52       7.297  20.473 -29.718  1.00  0.68           N  
ATOM    773  CA  SER A  52       6.465  19.803 -30.713  1.00  0.68           C  
ATOM    774  C   SER A  52       5.104  19.390 -30.218  1.00  0.68           C  
ATOM    775  O   SER A  52       4.956  18.838 -29.123  1.00  0.68           O  
ATOM    776  CB  SER A  52       7.134  18.569 -31.253  1.00  0.68           C  
ATOM    777  OG  SER A  52       6.259  17.841 -32.113  1.00  0.68           O  
ATOM    778  H   SER A  52       8.183  20.030 -29.458  1.00  0.68           H  
ATOM    779  HA  SER A  52       6.324  20.496 -31.542  1.00  0.68           H  
ATOM    780 1HB  SER A  52       8.040  18.846 -31.800  1.00  0.68           H  
ATOM    781 2HB  SER A  52       7.446  17.939 -30.432  1.00  0.68           H  
ATOM    782  HG  SER A  52       6.784  17.038 -32.355  1.00  0.68           H  
ATOM    783  N   ALA A  53       4.125  19.536 -31.102  1.00  0.66           N  
ATOM    784  CA  ALA A  53       2.749  19.144 -30.845  1.00  0.66           C  
ATOM    785  C   ALA A  53       2.644  17.665 -30.506  1.00  0.66           C  
ATOM    786  O   ALA A  53       1.712  17.249 -29.816  1.00  0.66           O  
ATOM    787  CB  ALA A  53       1.886  19.446 -32.053  1.00  0.66           C  
ATOM    788  H   ALA A  53       4.348  19.972 -31.986  1.00  0.66           H  
ATOM    789  HA  ALA A  53       2.389  19.719 -29.996  1.00  0.66           H  
ATOM    790 1HB  ALA A  53       0.853  19.172 -31.837  1.00  0.66           H  
ATOM    791 2HB  ALA A  53       1.940  20.509 -32.282  1.00  0.66           H  
ATOM    792 3HB  ALA A  53       2.243  18.870 -32.905  1.00  0.66           H  
ATOM    793  N   GLN A  54       3.553  16.848 -31.040  1.00  0.64           N  
ATOM    794  CA  GLN A  54       3.475  15.416 -30.792  1.00  0.64           C  
ATOM    795  C   GLN A  54       3.991  15.048 -29.407  1.00  0.64           C  
ATOM    796  O   GLN A  54       3.593  14.024 -28.839  1.00  0.64           O  
ATOM    797  CB  GLN A  54       4.161  14.632 -31.911  1.00  0.64           C  
ATOM    798  CG  GLN A  54       3.382  14.770 -33.237  1.00  0.64           C  
ATOM    799  CD  GLN A  54       3.928  13.995 -34.440  1.00  0.64           C  
ATOM    800  OE1 GLN A  54       5.120  13.739 -34.624  1.00  0.64           O  
ATOM    801  NE2 GLN A  54       2.998  13.595 -35.300  1.00  0.64           N  
ATOM    802  H   GLN A  54       4.337  17.232 -31.570  1.00  0.64           H  
ATOM    803  HA  GLN A  54       2.423  15.132 -30.824  1.00  0.64           H  
ATOM    804 1HB  GLN A  54       5.179  15.007 -32.053  1.00  0.64           H  
ATOM    805 2HB  GLN A  54       4.225  13.583 -31.639  1.00  0.64           H  
ATOM    806 1HG  GLN A  54       2.359  14.436 -33.064  1.00  0.64           H  
ATOM    807 2HG  GLN A  54       3.379  15.827 -33.505  1.00  0.64           H  
ATOM    808 1HE2 GLN A  54       3.262  13.076 -36.117  1.00  0.64           H  
ATOM    809 2HE2 GLN A  54       2.034  13.810 -35.134  1.00  0.64           H  
ATOM    810  N   VAL A  55       4.837  15.899 -28.821  1.00  0.63           N  
ATOM    811  CA  VAL A  55       5.305  15.615 -27.480  1.00  0.63           C  
ATOM    812  C   VAL A  55       4.180  16.044 -26.581  1.00  0.63           C  
ATOM    813  O   VAL A  55       3.857  15.359 -25.621  1.00  0.63           O  
ATOM    814  CB  VAL A  55       6.588  16.346 -27.076  1.00  0.63           C  
ATOM    815  CG1 VAL A  55       6.870  16.028 -25.595  1.00  0.63           C  
ATOM    816  CG2 VAL A  55       7.734  15.911 -27.947  1.00  0.63           C  
ATOM    817  H   VAL A  55       5.116  16.764 -29.274  1.00  0.63           H  
ATOM    818  HA  VAL A  55       5.468  14.543 -27.366  1.00  0.63           H  
ATOM    819  HB  VAL A  55       6.445  17.428 -27.177  1.00  0.63           H  
ATOM    820 1HG1 VAL A  55       7.758  16.528 -25.284  1.00  0.63           H  
ATOM    821 2HG1 VAL A  55       6.033  16.361 -24.982  1.00  0.63           H  
ATOM    822 3HG1 VAL A  55       7.003  14.955 -25.474  1.00  0.63           H  
ATOM    823 1HG2 VAL A  55       8.647  16.439 -27.652  1.00  0.63           H  
ATOM    824 2HG2 VAL A  55       7.886  14.842 -27.844  1.00  0.63           H  
ATOM    825 3HG2 VAL A  55       7.497  16.149 -28.979  1.00  0.63           H  
ATOM    826  N   LYS A  56       3.579  17.195 -26.908  1.00  0.63           N  
ATOM    827  CA  LYS A  56       2.456  17.728 -26.152  1.00  0.63           C  
ATOM    828  C   LYS A  56       1.268  16.760 -26.191  1.00  0.63           C  
ATOM    829  O   LYS A  56       0.597  16.550 -25.179  1.00  0.63           O  
ATOM    830  CB  LYS A  56       2.074  19.094 -26.712  1.00  0.63           C  
ATOM    831  CG  LYS A  56       3.106  20.175 -26.425  1.00  0.63           C  
ATOM    832  CD  LYS A  56       2.722  21.494 -27.059  1.00  0.63           C  
ATOM    833  CE  LYS A  56       3.757  22.559 -26.773  1.00  0.63           C  
ATOM    834  NZ  LYS A  56       3.436  23.842 -27.458  1.00  0.63           N  
ATOM    835  H   LYS A  56       3.925  17.718 -27.715  1.00  0.63           H  
ATOM    836  HA  LYS A  56       2.756  17.845 -25.120  1.00  0.63           H  
ATOM    837 1HB  LYS A  56       1.949  19.020 -27.784  1.00  0.63           H  
ATOM    838 2HB  LYS A  56       1.122  19.409 -26.292  1.00  0.63           H  
ATOM    839 1HG  LYS A  56       3.206  20.308 -25.348  1.00  0.63           H  
ATOM    840 2HG  LYS A  56       4.073  19.859 -26.827  1.00  0.63           H  
ATOM    841 1HD  LYS A  56       2.652  21.365 -28.140  1.00  0.63           H  
ATOM    842 2HD  LYS A  56       1.755  21.820 -26.682  1.00  0.63           H  
ATOM    843 1HE  LYS A  56       3.804  22.733 -25.700  1.00  0.63           H  
ATOM    844 2HE  LYS A  56       4.727  22.208 -27.115  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56       4.149  24.524 -27.248  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56       3.403  23.687 -28.460  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56       2.543  24.180 -27.140  1.00  0.63           H  
ATOM    848  N   GLY A  57       1.037  16.124 -27.343  1.00  0.63           N  
ATOM    849  CA  GLY A  57      -0.014  15.123 -27.477  1.00  0.63           C  
ATOM    850  C   GLY A  57       0.249  13.987 -26.492  1.00  0.63           C  
ATOM    851  O   GLY A  57      -0.606  13.647 -25.665  1.00  0.63           O  
ATOM    852  H   GLY A  57       1.579  16.365 -28.169  1.00  0.63           H  
ATOM    853 1HA  GLY A  57      -0.984  15.576 -27.281  1.00  0.63           H  
ATOM    854 2HA  GLY A  57      -0.022  14.742 -28.498  1.00  0.63           H  
ATOM    855  N   HIS A  58       1.454  13.416 -26.574  1.00  0.63           N  
ATOM    856  CA  HIS A  58       1.871  12.342 -25.683  1.00  0.63           C  
ATOM    857  C   HIS A  58       1.783  12.808 -24.221  1.00  0.63           C  
ATOM    858  O   HIS A  58       1.340  12.063 -23.347  1.00  0.63           O  
ATOM    859  CB  HIS A  58       3.283  11.873 -26.048  1.00  0.63           C  
ATOM    860  CG  HIS A  58       3.777  10.715 -25.228  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       5.089  10.285 -25.259  1.00  0.63           N  
ATOM    862  CD2 HIS A  58       3.137   9.904 -24.360  1.00  0.63           C  
ATOM    863  CE1 HIS A  58       5.234   9.271 -24.430  1.00  0.63           C  
ATOM    864  NE2 HIS A  58       4.067   9.014 -23.875  1.00  0.63           N  
ATOM    865  H   HIS A  58       2.116  13.735 -27.286  1.00  0.63           H  
ATOM    866  HA  HIS A  58       1.201  11.493 -25.800  1.00  0.63           H  
ATOM    867 1HB  HIS A  58       3.307  11.587 -27.099  1.00  0.63           H  
ATOM    868 2HB  HIS A  58       3.976  12.704 -25.929  1.00  0.63           H  
ATOM    869  HD2 HIS A  58       2.082   9.952 -24.089  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       6.163   8.737 -24.239  1.00  0.63           H  
ATOM    871  HE2 HIS A  58       3.881   8.286 -23.199  1.00  0.63           H  
ATOM    872  N   GLY A  59       2.238  14.032 -23.959  1.00  0.64           N  
ATOM    873  CA  GLY A  59       2.253  14.654 -22.642  1.00  0.64           C  
ATOM    874  C   GLY A  59       0.882  14.623 -22.027  1.00  0.64           C  
ATOM    875  O   GLY A  59       0.718  14.194 -20.882  1.00  0.64           O  
ATOM    876  H   GLY A  59       2.604  14.575 -24.725  1.00  0.64           H  
ATOM    877 1HA  GLY A  59       2.958  14.147 -21.988  1.00  0.64           H  
ATOM    878 2HA  GLY A  59       2.581  15.686 -22.750  1.00  0.64           H  
ATOM    879  N   LYS A  60      -0.113  15.073 -22.785  1.00  0.66           N  
ATOM    880  CA  LYS A  60      -1.478  15.067 -22.306  1.00  0.66           C  
ATOM    881  C   LYS A  60      -1.909  13.639 -21.997  1.00  0.66           C  
ATOM    882  O   LYS A  60      -2.535  13.398 -20.970  1.00  0.66           O  
ATOM    883  CB  LYS A  60      -2.411  15.686 -23.341  1.00  0.66           C  
ATOM    884  CG  LYS A  60      -3.892  15.746 -22.927  1.00  0.66           C  
ATOM    885  CD  LYS A  60      -4.128  16.716 -21.769  1.00  0.66           C  
ATOM    886  CE  LYS A  60      -5.631  17.062 -21.617  1.00  0.66           C  
ATOM    887  NZ  LYS A  60      -6.459  15.905 -21.112  1.00  0.66           N  
ATOM    888  H   LYS A  60       0.094  15.437 -23.717  1.00  0.66           H  
ATOM    889  HA  LYS A  60      -1.533  15.647 -21.389  1.00  0.66           H  
ATOM    890 1HB  LYS A  60      -2.074  16.697 -23.570  1.00  0.66           H  
ATOM    891 2HB  LYS A  60      -2.345  15.110 -24.267  1.00  0.66           H  
ATOM    892 1HG  LYS A  60      -4.495  16.053 -23.779  1.00  0.66           H  
ATOM    893 2HG  LYS A  60      -4.221  14.749 -22.614  1.00  0.66           H  
ATOM    894 1HD  LYS A  60      -3.789  16.247 -20.841  1.00  0.66           H  
ATOM    895 2HD  LYS A  60      -3.561  17.630 -21.927  1.00  0.66           H  
ATOM    896 1HE  LYS A  60      -5.734  17.894 -20.924  1.00  0.66           H  
ATOM    897 2HE  LYS A  60      -6.014  17.363 -22.590  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60      -7.416  16.172 -21.031  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60      -6.407  15.066 -21.704  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60      -6.133  15.590 -20.199  1.00  0.66           H  
ATOM    901  N   LYS A  61      -1.540  12.676 -22.847  1.00  0.67           N  
ATOM    902  CA  LYS A  61      -1.937  11.298 -22.582  1.00  0.67           C  
ATOM    903  C   LYS A  61      -1.327  10.789 -21.267  1.00  0.67           C  
ATOM    904  O   LYS A  61      -2.012  10.122 -20.483  1.00  0.67           O  
ATOM    905  CB  LYS A  61      -1.545  10.397 -23.753  1.00  0.67           C  
ATOM    906  CG  LYS A  61      -2.362  10.638 -25.014  1.00  0.67           C  
ATOM    907  CD  LYS A  61      -1.904   9.745 -26.155  1.00  0.67           C  
ATOM    908  CE  LYS A  61      -2.706  10.013 -27.419  1.00  0.67           C  
ATOM    909  NZ  LYS A  61      -2.244   9.173 -28.558  1.00  0.67           N  
ATOM    910  H   LYS A  61      -1.019  12.914 -23.696  1.00  0.67           H  
ATOM    911  HA  LYS A  61      -3.022  11.271 -22.478  1.00  0.67           H  
ATOM    912 1HB  LYS A  61      -0.503  10.550 -23.999  1.00  0.67           H  
ATOM    913 2HB  LYS A  61      -1.662   9.355 -23.466  1.00  0.67           H  
ATOM    914 1HG  LYS A  61      -3.414  10.448 -24.807  1.00  0.67           H  
ATOM    915 2HG  LYS A  61      -2.251  11.681 -25.313  1.00  0.67           H  
ATOM    916 1HD  LYS A  61      -0.849   9.934 -26.357  1.00  0.67           H  
ATOM    917 2HD  LYS A  61      -2.022   8.701 -25.870  1.00  0.67           H  
ATOM    918 1HE  LYS A  61      -3.757   9.802 -27.226  1.00  0.67           H  
ATOM    919 2HE  LYS A  61      -2.601  11.065 -27.689  1.00  0.67           H  
ATOM    920 1HZ  LYS A  61      -2.799   9.381 -29.377  1.00  0.67           H  
ATOM    921 2HZ  LYS A  61      -1.273   9.373 -28.750  1.00  0.67           H  
ATOM    922 3HZ  LYS A  61      -2.347   8.197 -28.322  1.00  0.67           H  
ATOM    923  N   VAL A  62      -0.070  11.160 -20.990  1.00  0.69           N  
ATOM    924  CA  VAL A  62       0.570  10.768 -19.735  1.00  0.69           C  
ATOM    925  C   VAL A  62      -0.156  11.414 -18.570  1.00  0.69           C  
ATOM    926  O   VAL A  62      -0.467  10.761 -17.573  1.00  0.69           O  
ATOM    927  CB  VAL A  62       2.054  11.203 -19.684  1.00  0.69           C  
ATOM    928  CG1 VAL A  62       2.627  10.965 -18.272  1.00  0.69           C  
ATOM    929  CG2 VAL A  62       2.867  10.440 -20.714  1.00  0.69           C  
ATOM    930  H   VAL A  62       0.448  11.703 -21.683  1.00  0.69           H  
ATOM    931  HA  VAL A  62       0.512   9.684 -19.635  1.00  0.69           H  
ATOM    932  HB  VAL A  62       2.115  12.271 -19.895  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62       3.662  11.299 -18.238  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62       2.044  11.532 -17.548  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62       2.577   9.905 -18.028  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62       3.899  10.773 -20.678  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62       2.817   9.374 -20.507  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62       2.461  10.637 -21.690  1.00  0.69           H  
ATOM    939  N   ALA A  63      -0.440  12.707 -18.706  1.00  0.70           N  
ATOM    940  CA  ALA A  63      -1.123  13.456 -17.672  1.00  0.70           C  
ATOM    941  C   ALA A  63      -2.498  12.870 -17.371  1.00  0.70           C  
ATOM    942  O   ALA A  63      -2.898  12.767 -16.204  1.00  0.70           O  
ATOM    943  CB  ALA A  63      -1.254  14.890 -18.119  1.00  0.70           C  
ATOM    944  H   ALA A  63      -0.158  13.191 -19.558  1.00  0.70           H  
ATOM    945  HA  ALA A  63      -0.527  13.408 -16.763  1.00  0.70           H  
ATOM    946 1HB  ALA A  63      -1.744  15.458 -17.355  1.00  0.70           H  
ATOM    947 2HB  ALA A  63      -0.264  15.303 -18.313  1.00  0.70           H  
ATOM    948 3HB  ALA A  63      -1.847  14.930 -19.026  1.00  0.70           H  
ATOM    949  N   ASP A  64      -3.213  12.438 -18.412  1.00  0.71           N  
ATOM    950  CA  ASP A  64      -4.526  11.852 -18.212  1.00  0.71           C  
ATOM    951  C   ASP A  64      -4.401  10.491 -17.535  1.00  0.71           C  
ATOM    952  O   ASP A  64      -5.184  10.155 -16.640  1.00  0.71           O  
ATOM    953  CB  ASP A  64      -5.286  11.753 -19.542  1.00  0.71           C  
ATOM    954  CG  ASP A  64      -5.768  13.131 -20.066  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      -5.724  14.094 -19.323  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      -6.203  13.247 -21.206  1.00  0.71           O  
ATOM    957  H   ASP A  64      -2.851  12.554 -19.357  1.00  0.71           H  
ATOM    958  HA  ASP A  64      -5.096  12.507 -17.555  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      -4.624  11.308 -20.292  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      -6.143  11.092 -19.427  1.00  0.71           H  
ATOM    961  N   ALA A  65      -3.386   9.709 -17.915  1.00  0.71           N  
ATOM    962  CA  ALA A  65      -3.182   8.412 -17.282  1.00  0.71           C  
ATOM    963  C   ALA A  65      -2.916   8.584 -15.788  1.00  0.71           C  
ATOM    964  O   ALA A  65      -3.463   7.846 -14.961  1.00  0.71           O  
ATOM    965  CB  ALA A  65      -2.018   7.694 -17.935  1.00  0.71           C  
ATOM    966  H   ALA A  65      -2.764  10.001 -18.672  1.00  0.71           H  
ATOM    967  HA  ALA A  65      -4.090   7.823 -17.404  1.00  0.71           H  
ATOM    968 1HB  ALA A  65      -1.880   6.727 -17.463  1.00  0.71           H  
ATOM    969 2HB  ALA A  65      -2.221   7.564 -18.998  1.00  0.71           H  
ATOM    970 3HB  ALA A  65      -1.114   8.287 -17.811  1.00  0.71           H  
ATOM    971  N   LEU A  66      -2.110   9.598 -15.444  1.00  0.70           N  
ATOM    972  CA  LEU A  66      -1.797   9.877 -14.050  1.00  0.70           C  
ATOM    973  C   LEU A  66      -3.018  10.382 -13.313  1.00  0.70           C  
ATOM    974  O   LEU A  66      -3.266   9.978 -12.181  1.00  0.70           O  
ATOM    975  CB  LEU A  66      -0.690  10.919 -13.958  1.00  0.70           C  
ATOM    976  CG  LEU A  66       0.660  10.475 -14.422  1.00  0.70           C  
ATOM    977  CD1 LEU A  66       1.542  11.678 -14.494  1.00  0.70           C  
ATOM    978  CD2 LEU A  66       1.215   9.429 -13.452  1.00  0.70           C  
ATOM    979  H   LEU A  66      -1.680  10.164 -16.178  1.00  0.70           H  
ATOM    980  HA  LEU A  66      -1.458   8.956 -13.582  1.00  0.70           H  
ATOM    981 1HB  LEU A  66      -0.977  11.776 -14.567  1.00  0.70           H  
ATOM    982 2HB  LEU A  66      -0.601  11.248 -12.922  1.00  0.70           H  
ATOM    983  HG  LEU A  66       0.584  10.045 -15.419  1.00  0.70           H  
ATOM    984 1HD1 LEU A  66       2.501  11.380 -14.849  1.00  0.70           H  
ATOM    985 2HD1 LEU A  66       1.112  12.397 -15.188  1.00  0.70           H  
ATOM    986 3HD1 LEU A  66       1.629  12.125 -13.515  1.00  0.70           H  
ATOM    987 1HD2 LEU A  66       2.202   9.110 -13.787  1.00  0.70           H  
ATOM    988 2HD2 LEU A  66       1.290   9.865 -12.457  1.00  0.70           H  
ATOM    989 3HD2 LEU A  66       0.545   8.568 -13.422  1.00  0.70           H  
ATOM    990  N   THR A  67      -3.814  11.228 -13.963  1.00  0.69           N  
ATOM    991  CA  THR A  67      -4.991  11.777 -13.319  1.00  0.69           C  
ATOM    992  C   THR A  67      -5.936  10.652 -12.938  1.00  0.69           C  
ATOM    993  O   THR A  67      -6.454  10.620 -11.816  1.00  0.69           O  
ATOM    994  CB  THR A  67      -5.699  12.786 -14.239  1.00  0.69           C  
ATOM    995  OG1 THR A  67      -4.805  13.880 -14.520  1.00  0.69           O  
ATOM    996  CG2 THR A  67      -6.963  13.304 -13.573  1.00  0.69           C  
ATOM    997  H   THR A  67      -3.571  11.542 -14.902  1.00  0.69           H  
ATOM    998  HA  THR A  67      -4.684  12.291 -12.409  1.00  0.69           H  
ATOM    999  HB  THR A  67      -5.962  12.296 -15.175  1.00  0.69           H  
ATOM   1000  HG1 THR A  67      -4.052  13.541 -15.065  1.00  0.69           H  
ATOM   1001 1HG2 THR A  67      -7.455  14.013 -14.236  1.00  0.69           H  
ATOM   1002 2HG2 THR A  67      -7.633  12.466 -13.372  1.00  0.69           H  
ATOM   1003 3HG2 THR A  67      -6.706  13.797 -12.637  1.00  0.69           H  
ATOM   1004  N   ASN A  68      -6.147   9.715 -13.863  1.00  0.67           N  
ATOM   1005  CA  ASN A  68      -7.009   8.580 -13.590  1.00  0.67           C  
ATOM   1006  C   ASN A  68      -6.414   7.720 -12.475  1.00  0.67           C  
ATOM   1007  O   ASN A  68      -7.130   7.258 -11.585  1.00  0.67           O  
ATOM   1008  CB  ASN A  68      -7.208   7.772 -14.854  1.00  0.67           C  
ATOM   1009  CG  ASN A  68      -8.101   8.465 -15.842  1.00  0.67           C  
ATOM   1010  OD1 ASN A  68      -8.880   9.362 -15.490  1.00  0.67           O  
ATOM   1011  ND2 ASN A  68      -8.007   8.064 -17.083  1.00  0.67           N  
ATOM   1012  H   ASN A  68      -5.702   9.804 -14.779  1.00  0.67           H  
ATOM   1013  HA  ASN A  68      -7.975   8.949 -13.248  1.00  0.67           H  
ATOM   1014 1HB  ASN A  68      -6.235   7.597 -15.324  1.00  0.67           H  
ATOM   1015 2HB  ASN A  68      -7.633   6.800 -14.606  1.00  0.67           H  
ATOM   1016 1HD2 ASN A  68      -8.573   8.487 -17.789  1.00  0.67           H  
ATOM   1017 2HD2 ASN A  68      -7.364   7.338 -17.324  1.00  0.67           H  
ATOM   1018  N   ALA A  69      -5.089   7.543 -12.481  1.00  0.65           N  
ATOM   1019  CA  ALA A  69      -4.423   6.768 -11.442  1.00  0.65           C  
ATOM   1020  C   ALA A  69      -4.647   7.381 -10.056  1.00  0.65           C  
ATOM   1021  O   ALA A  69      -4.798   6.659  -9.078  1.00  0.65           O  
ATOM   1022  CB  ALA A  69      -2.945   6.677 -11.736  1.00  0.65           C  
ATOM   1023  H   ALA A  69      -4.527   7.922 -13.244  1.00  0.65           H  
ATOM   1024  HA  ALA A  69      -4.849   5.764 -11.441  1.00  0.65           H  
ATOM   1025 1HB  ALA A  69      -2.476   6.092 -10.982  1.00  0.65           H  
ATOM   1026 2HB  ALA A  69      -2.784   6.226 -12.696  1.00  0.65           H  
ATOM   1027 3HB  ALA A  69      -2.518   7.659 -11.744  1.00  0.65           H  
ATOM   1028  N   VAL A  70      -4.677   8.712  -9.977  1.00  0.63           N  
ATOM   1029  CA  VAL A  70      -4.900   9.410  -8.711  1.00  0.63           C  
ATOM   1030  C   VAL A  70      -6.356   9.281  -8.278  1.00  0.63           C  
ATOM   1031  O   VAL A  70      -6.660   8.963  -7.122  1.00  0.63           O  
ATOM   1032  CB  VAL A  70      -4.563  10.903  -8.845  1.00  0.63           C  
ATOM   1033  CG1 VAL A  70      -4.941  11.635  -7.588  1.00  0.63           C  
ATOM   1034  CG2 VAL A  70      -3.119  11.087  -9.082  1.00  0.63           C  
ATOM   1035  H   VAL A  70      -4.505   9.255 -10.824  1.00  0.63           H  
ATOM   1036  HA  VAL A  70      -4.260   8.965  -7.951  1.00  0.63           H  
ATOM   1037  HB  VAL A  70      -5.130  11.319  -9.678  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  70      -4.707  12.692  -7.704  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  70      -6.009  11.514  -7.413  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  70      -4.378  11.225  -6.749  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  70      -2.936  12.137  -9.190  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  70      -2.558  10.691  -8.241  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  70      -2.824  10.589  -9.972  1.00  0.63           H  
ATOM   1044  N   ALA A  71      -7.269   9.495  -9.229  1.00  0.62           N  
ATOM   1045  CA  ALA A  71      -8.699   9.420  -8.964  1.00  0.62           C  
ATOM   1046  C   ALA A  71      -9.066   8.051  -8.416  1.00  0.62           C  
ATOM   1047  O   ALA A  71      -9.910   7.925  -7.526  1.00  0.62           O  
ATOM   1048  CB  ALA A  71      -9.479   9.688 -10.239  1.00  0.62           C  
ATOM   1049  H   ALA A  71      -6.958   9.747 -10.168  1.00  0.62           H  
ATOM   1050  HA  ALA A  71      -8.949  10.170  -8.216  1.00  0.62           H  
ATOM   1051 1HB  ALA A  71     -10.545   9.643 -10.031  1.00  0.62           H  
ATOM   1052 2HB  ALA A  71      -9.218  10.673 -10.625  1.00  0.62           H  
ATOM   1053 3HB  ALA A  71      -9.222   8.931 -10.980  1.00  0.62           H  
ATOM   1054  N   HIS A  72      -8.374   7.036  -8.915  1.00  0.62           N  
ATOM   1055  CA  HIS A  72      -8.583   5.662  -8.531  1.00  0.62           C  
ATOM   1056  C   HIS A  72      -7.365   5.107  -7.811  1.00  0.62           C  
ATOM   1057  O   HIS A  72      -7.046   3.926  -7.941  1.00  0.62           O  
ATOM   1058  CB  HIS A  72      -8.864   4.827  -9.763  1.00  0.62           C  
ATOM   1059  CG  HIS A  72     -10.105   5.245 -10.495  1.00  0.62           C  
ATOM   1060  ND1 HIS A  72     -11.376   5.011 -10.010  1.00  0.62           N  
ATOM   1061  CD2 HIS A  72     -10.263   5.898 -11.673  1.00  0.62           C  
ATOM   1062  CE1 HIS A  72     -12.263   5.499 -10.861  1.00  0.62           C  
ATOM   1063  NE2 HIS A  72     -11.614   6.042 -11.877  1.00  0.62           N  
ATOM   1064  H   HIS A  72      -7.700   7.221  -9.658  1.00  0.62           H  
ATOM   1065  HA  HIS A  72      -9.435   5.591  -7.858  1.00  0.62           H  
ATOM   1066 1HB  HIS A  72      -8.016   4.918 -10.447  1.00  0.62           H  
ATOM   1067 2HB  HIS A  72      -8.953   3.776  -9.486  1.00  0.62           H  
ATOM   1068  HD2 HIS A  72      -9.466   6.246 -12.332  1.00  0.62           H  
ATOM   1069  HE1 HIS A  72     -13.345   5.462 -10.743  1.00  0.62           H  
ATOM   1070  HE2 HIS A  72     -12.034   6.494 -12.677  1.00  0.62           H  
ATOM   1071  N   VAL A  73      -6.723   5.928  -6.977  1.00  0.62           N  
ATOM   1072  CA  VAL A  73      -5.534   5.512  -6.227  1.00  0.62           C  
ATOM   1073  C   VAL A  73      -5.766   4.261  -5.363  1.00  0.62           C  
ATOM   1074  O   VAL A  73      -4.823   3.549  -5.014  1.00  0.62           O  
ATOM   1075  CB  VAL A  73      -5.023   6.662  -5.345  1.00  0.62           C  
ATOM   1076  CG1 VAL A  73      -5.948   6.911  -4.171  1.00  0.62           C  
ATOM   1077  CG2 VAL A  73      -3.655   6.344  -4.888  1.00  0.62           C  
ATOM   1078  H   VAL A  73      -7.008   6.907  -6.921  1.00  0.62           H  
ATOM   1079  HA  VAL A  73      -4.749   5.302  -6.945  1.00  0.62           H  
ATOM   1080  HB  VAL A  73      -4.994   7.568  -5.938  1.00  0.62           H  
ATOM   1081 1HG1 VAL A  73      -5.559   7.734  -3.583  1.00  0.62           H  
ATOM   1082 2HG1 VAL A  73      -6.942   7.159  -4.543  1.00  0.62           H  
ATOM   1083 3HG1 VAL A  73      -6.004   6.024  -3.546  1.00  0.62           H  
ATOM   1084 1HG2 VAL A  73      -3.276   7.171  -4.291  1.00  0.62           H  
ATOM   1085 2HG2 VAL A  73      -3.682   5.433  -4.294  1.00  0.62           H  
ATOM   1086 3HG2 VAL A  73      -3.017   6.196  -5.752  1.00  0.62           H  
ATOM   1087  N   ASP A  74      -7.026   4.000  -5.009  1.00  0.63           N  
ATOM   1088  CA  ASP A  74      -7.408   2.853  -4.198  1.00  0.63           C  
ATOM   1089  C   ASP A  74      -7.602   1.564  -5.018  1.00  0.63           C  
ATOM   1090  O   ASP A  74      -7.756   0.487  -4.441  1.00  0.63           O  
ATOM   1091  CB  ASP A  74      -8.721   3.154  -3.478  1.00  0.63           C  
ATOM   1092  CG  ASP A  74      -8.607   4.273  -2.453  1.00  0.63           C  
ATOM   1093  OD1 ASP A  74      -7.627   4.327  -1.729  1.00  0.63           O  
ATOM   1094  OD2 ASP A  74      -9.489   5.089  -2.414  1.00  0.63           O  
ATOM   1095  H   ASP A  74      -7.740   4.636  -5.332  1.00  0.63           H  
ATOM   1096  HA  ASP A  74      -6.623   2.675  -3.466  1.00  0.63           H  
ATOM   1097 1HB  ASP A  74      -9.477   3.429  -4.215  1.00  0.63           H  
ATOM   1098 2HB  ASP A  74      -9.073   2.252  -2.976  1.00  0.63           H  
ATOM   1099  N   ASP A  75      -7.647   1.677  -6.351  1.00  0.64           N  
ATOM   1100  CA  ASP A  75      -7.887   0.532  -7.228  1.00  0.64           C  
ATOM   1101  C   ASP A  75      -7.218   0.729  -8.596  1.00  0.64           C  
ATOM   1102  O   ASP A  75      -7.808   0.442  -9.653  1.00  0.64           O  
ATOM   1103  CB  ASP A  75      -9.390   0.286  -7.400  1.00  0.64           C  
ATOM   1104  CG  ASP A  75      -9.692  -1.079  -8.002  1.00  0.64           C  
ATOM   1105  OD1 ASP A  75      -8.887  -1.959  -7.824  1.00  0.64           O  
ATOM   1106  OD2 ASP A  75     -10.721  -1.243  -8.632  1.00  0.64           O  
ATOM   1107  H   ASP A  75      -7.487   2.580  -6.788  1.00  0.64           H  
ATOM   1108  HA  ASP A  75      -7.449  -0.352  -6.763  1.00  0.64           H  
ATOM   1109 1HB  ASP A  75      -9.884   0.360  -6.430  1.00  0.64           H  
ATOM   1110 2HB  ASP A  75      -9.812   1.058  -8.046  1.00  0.64           H  
ATOM   1111  N   MET A  76      -5.954   1.152  -8.561  1.00  0.65           N  
ATOM   1112  CA  MET A  76      -5.203   1.416  -9.778  1.00  0.65           C  
ATOM   1113  C   MET A  76      -5.067   0.229 -10.736  1.00  0.65           C  
ATOM   1114  O   MET A  76      -5.227   0.432 -11.937  1.00  0.65           O  
ATOM   1115  CB  MET A  76      -3.832   2.002  -9.453  1.00  0.65           C  
ATOM   1116  CG  MET A  76      -3.906   3.404  -8.957  1.00  0.65           C  
ATOM   1117  SD  MET A  76      -2.316   4.237  -8.803  1.00  0.65           S  
ATOM   1118  CE  MET A  76      -1.663   3.636  -7.278  1.00  0.65           C  
ATOM   1119  H   MET A  76      -5.533   1.346  -7.660  1.00  0.65           H  
ATOM   1120  HA  MET A  76      -5.742   2.194 -10.315  1.00  0.65           H  
ATOM   1121 1HB  MET A  76      -3.333   1.423  -8.690  1.00  0.65           H  
ATOM   1122 2HB  MET A  76      -3.207   1.991 -10.336  1.00  0.65           H  
ATOM   1123 1HG  MET A  76      -4.556   3.998  -9.599  1.00  0.65           H  
ATOM   1124 2HG  MET A  76      -4.360   3.360  -7.977  1.00  0.65           H  
ATOM   1125 1HE  MET A  76      -0.701   4.107  -7.093  1.00  0.65           H  
ATOM   1126 2HE  MET A  76      -2.352   3.883  -6.466  1.00  0.65           H  
ATOM   1127 3HE  MET A  76      -1.541   2.555  -7.334  1.00  0.65           H  
ATOM   1128  N   PRO A  77      -4.852  -1.030 -10.285  1.00  0.66           N  
ATOM   1129  CA  PRO A  77      -4.756  -2.189 -11.149  1.00  0.66           C  
ATOM   1130  C   PRO A  77      -5.923  -2.299 -12.124  1.00  0.66           C  
ATOM   1131  O   PRO A  77      -5.748  -2.823 -13.227  1.00  0.66           O  
ATOM   1132  CB  PRO A  77      -4.727  -3.345 -10.157  1.00  0.66           C  
ATOM   1133  CG  PRO A  77      -4.082  -2.756  -8.927  1.00  0.66           C  
ATOM   1134  CD  PRO A  77      -4.637  -1.360  -8.849  1.00  0.66           C  
ATOM   1135  HA  PRO A  77      -3.822  -2.154 -11.693  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77      -5.754  -3.707  -9.975  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77      -4.159  -4.187 -10.580  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      -4.341  -3.360  -8.044  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77      -2.991  -2.778  -9.017  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77      -5.586  -1.434  -8.307  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77      -3.917  -0.705  -8.371  1.00  0.66           H  
ATOM   1142  N   ASN A  78      -7.111  -1.813 -11.747  1.00  0.67           N  
ATOM   1143  CA  ASN A  78      -8.232  -1.896 -12.663  1.00  0.67           C  
ATOM   1144  C   ASN A  78      -8.286  -0.642 -13.526  1.00  0.67           C  
ATOM   1145  O   ASN A  78      -8.421  -0.724 -14.748  1.00  0.67           O  
ATOM   1146  CB  ASN A  78      -9.527  -2.118 -11.912  1.00  0.67           C  
ATOM   1147  CG  ASN A  78      -9.619  -3.514 -11.322  1.00  0.67           C  
ATOM   1148  OD1 ASN A  78      -9.088  -4.479 -11.892  1.00  0.67           O  
ATOM   1149  ND2 ASN A  78     -10.281  -3.643 -10.208  1.00  0.67           N  
ATOM   1150  H   ASN A  78      -7.253  -1.346 -10.850  1.00  0.67           H  
ATOM   1151  HA  ASN A  78      -8.082  -2.745 -13.330  1.00  0.67           H  
ATOM   1152 1HB  ASN A  78      -9.600  -1.390 -11.096  1.00  0.67           H  
ATOM   1153 2HB  ASN A  78     -10.372  -1.952 -12.576  1.00  0.67           H  
ATOM   1154 1HD2 ASN A  78     -10.368  -4.535  -9.773  1.00  0.67           H  
ATOM   1155 2HD2 ASN A  78     -10.685  -2.819  -9.753  1.00  0.67           H  
ATOM   1156  N   ALA A  79      -8.084   0.522 -12.905  1.00  0.67           N  
ATOM   1157  CA  ALA A  79      -8.158   1.794 -13.633  1.00  0.67           C  
ATOM   1158  C   ALA A  79      -7.148   1.869 -14.775  1.00  0.67           C  
ATOM   1159  O   ALA A  79      -7.412   2.452 -15.829  1.00  0.67           O  
ATOM   1160  CB  ALA A  79      -7.903   2.939 -12.683  1.00  0.67           C  
ATOM   1161  H   ALA A  79      -7.923   0.526 -11.894  1.00  0.67           H  
ATOM   1162  HA  ALA A  79      -9.158   1.883 -14.053  1.00  0.67           H  
ATOM   1163 1HB  ALA A  79      -7.988   3.886 -13.212  1.00  0.67           H  
ATOM   1164 2HB  ALA A  79      -8.636   2.895 -11.886  1.00  0.67           H  
ATOM   1165 3HB  ALA A  79      -6.903   2.846 -12.268  1.00  0.67           H  
ATOM   1166  N   LEU A  80      -5.989   1.276 -14.548  1.00  0.68           N  
ATOM   1167  CA  LEU A  80      -4.893   1.275 -15.491  1.00  0.68           C  
ATOM   1168  C   LEU A  80      -4.773  -0.010 -16.323  1.00  0.68           C  
ATOM   1169  O   LEU A  80      -3.794  -0.153 -17.058  1.00  0.68           O  
ATOM   1170  CB  LEU A  80      -3.602   1.478 -14.708  1.00  0.68           C  
ATOM   1171  CG  LEU A  80      -3.478   2.796 -13.910  1.00  0.68           C  
ATOM   1172  CD1 LEU A  80      -2.171   2.783 -13.108  1.00  0.68           C  
ATOM   1173  CD2 LEU A  80      -3.509   3.970 -14.878  1.00  0.68           C  
ATOM   1174  H   LEU A  80      -5.841   0.829 -13.645  1.00  0.68           H  
ATOM   1175  HA  LEU A  80      -5.032   2.112 -16.173  1.00  0.68           H  
ATOM   1176 1HB  LEU A  80      -3.555   0.685 -14.002  1.00  0.68           H  
ATOM   1177 2HB  LEU A  80      -2.757   1.396 -15.381  1.00  0.68           H  
ATOM   1178  HG  LEU A  80      -4.310   2.876 -13.206  1.00  0.68           H  
ATOM   1179 1HD1 LEU A  80      -2.084   3.705 -12.535  1.00  0.68           H  
ATOM   1180 2HD1 LEU A  80      -2.171   1.938 -12.428  1.00  0.68           H  
ATOM   1181 3HD1 LEU A  80      -1.328   2.694 -13.787  1.00  0.68           H  
ATOM   1182 1HD2 LEU A  80      -3.433   4.901 -14.343  1.00  0.68           H  
ATOM   1183 2HD2 LEU A  80      -2.673   3.884 -15.566  1.00  0.68           H  
ATOM   1184 3HD2 LEU A  80      -4.448   3.954 -15.433  1.00  0.68           H  
ATOM   1185  N   SER A  81      -5.739  -0.945 -16.239  1.00  0.69           N  
ATOM   1186  CA  SER A  81      -5.582  -2.205 -16.984  1.00  0.69           C  
ATOM   1187  C   SER A  81      -5.437  -2.021 -18.490  1.00  0.69           C  
ATOM   1188  O   SER A  81      -4.603  -2.670 -19.121  1.00  0.69           O  
ATOM   1189  CB  SER A  81      -6.742  -3.162 -16.731  1.00  0.69           C  
ATOM   1190  OG  SER A  81      -6.738  -3.722 -15.438  1.00  0.69           O  
ATOM   1191  H   SER A  81      -6.569  -0.798 -15.661  1.00  0.69           H  
ATOM   1192  HA  SER A  81      -4.674  -2.688 -16.618  1.00  0.69           H  
ATOM   1193 1HB  SER A  81      -7.672  -2.610 -16.870  1.00  0.69           H  
ATOM   1194 2HB  SER A  81      -6.727  -3.958 -17.474  1.00  0.69           H  
ATOM   1195  HG  SER A  81      -6.413  -3.053 -14.804  1.00  0.69           H  
ATOM   1196  N   ALA A  82      -6.213  -1.118 -19.087  1.00  0.70           N  
ATOM   1197  CA  ALA A  82      -6.098  -0.917 -20.530  1.00  0.70           C  
ATOM   1198  C   ALA A  82      -4.689  -0.465 -20.899  1.00  0.70           C  
ATOM   1199  O   ALA A  82      -4.145  -0.851 -21.940  1.00  0.70           O  
ATOM   1200  CB  ALA A  82      -7.104   0.112 -21.001  1.00  0.70           C  
ATOM   1201  H   ALA A  82      -6.883  -0.591 -18.544  1.00  0.70           H  
ATOM   1202  HA  ALA A  82      -6.290  -1.870 -21.024  1.00  0.70           H  
ATOM   1203 1HB  ALA A  82      -7.016   0.237 -22.080  1.00  0.70           H  
ATOM   1204 2HB  ALA A  82      -8.110  -0.223 -20.755  1.00  0.70           H  
ATOM   1205 3HB  ALA A  82      -6.905   1.063 -20.507  1.00  0.70           H  
ATOM   1206  N   LEU A  83      -4.101   0.356 -20.034  1.00  0.70           N  
ATOM   1207  CA  LEU A  83      -2.784   0.895 -20.280  1.00  0.70           C  
ATOM   1208  C   LEU A  83      -1.718  -0.152 -20.006  1.00  0.70           C  
ATOM   1209  O   LEU A  83      -0.694  -0.185 -20.692  1.00  0.70           O  
ATOM   1210  CB  LEU A  83      -2.565   2.132 -19.425  1.00  0.70           C  
ATOM   1211  CG  LEU A  83      -3.438   3.310 -19.749  1.00  0.70           C  
ATOM   1212  CD1 LEU A  83      -3.180   4.383 -18.735  1.00  0.70           C  
ATOM   1213  CD2 LEU A  83      -3.135   3.788 -21.153  1.00  0.70           C  
ATOM   1214  H   LEU A  83      -4.582   0.605 -19.179  1.00  0.70           H  
ATOM   1215  HA  LEU A  83      -2.726   1.190 -21.325  1.00  0.70           H  
ATOM   1216 1HB  LEU A  83      -2.749   1.863 -18.385  1.00  0.70           H  
ATOM   1217 2HB  LEU A  83      -1.535   2.450 -19.531  1.00  0.70           H  
ATOM   1218  HG  LEU A  83      -4.489   3.022 -19.682  1.00  0.70           H  
ATOM   1219 1HD1 LEU A  83      -3.810   5.247 -18.944  1.00  0.70           H  
ATOM   1220 2HD1 LEU A  83      -3.412   3.996 -17.755  1.00  0.70           H  
ATOM   1221 3HD1 LEU A  83      -2.132   4.672 -18.777  1.00  0.70           H  
ATOM   1222 1HD2 LEU A  83      -3.766   4.646 -21.390  1.00  0.70           H  
ATOM   1223 2HD2 LEU A  83      -2.090   4.080 -21.222  1.00  0.70           H  
ATOM   1224 3HD2 LEU A  83      -3.335   2.983 -21.863  1.00  0.70           H  
ATOM   1225  N   SER A  84      -1.962  -1.040 -19.038  1.00  0.70           N  
ATOM   1226  CA  SER A  84      -0.999  -2.096 -18.751  1.00  0.70           C  
ATOM   1227  C   SER A  84      -0.870  -3.004 -19.974  1.00  0.70           C  
ATOM   1228  O   SER A  84       0.235  -3.382 -20.365  1.00  0.70           O  
ATOM   1229  CB  SER A  84      -1.442  -2.940 -17.561  1.00  0.70           C  
ATOM   1230  OG  SER A  84      -1.453  -2.223 -16.356  1.00  0.70           O  
ATOM   1231  H   SER A  84      -2.809  -0.959 -18.480  1.00  0.70           H  
ATOM   1232  HA  SER A  84      -0.027  -1.647 -18.547  1.00  0.70           H  
ATOM   1233 1HB  SER A  84      -2.440  -3.317 -17.763  1.00  0.70           H  
ATOM   1234 2HB  SER A  84      -0.786  -3.806 -17.461  1.00  0.70           H  
ATOM   1235  HG  SER A  84      -0.608  -2.436 -15.905  1.00  0.70           H  
ATOM   1236  N   ASP A  85      -2.007  -3.324 -20.616  1.00  0.70           N  
ATOM   1237  CA  ASP A  85      -1.973  -4.191 -21.797  1.00  0.70           C  
ATOM   1238  C   ASP A  85      -1.305  -3.466 -22.970  1.00  0.70           C  
ATOM   1239  O   ASP A  85      -0.493  -4.042 -23.713  1.00  0.70           O  
ATOM   1240  CB  ASP A  85      -3.389  -4.601 -22.221  1.00  0.70           C  
ATOM   1241  CG  ASP A  85      -4.121  -5.580 -21.255  1.00  0.70           C  
ATOM   1242  OD1 ASP A  85      -3.504  -6.124 -20.349  1.00  0.70           O  
ATOM   1243  OD2 ASP A  85      -5.294  -5.792 -21.453  1.00  0.70           O  
ATOM   1244  H   ASP A  85      -2.899  -2.985 -20.248  1.00  0.70           H  
ATOM   1245  HA  ASP A  85      -1.394  -5.082 -21.560  1.00  0.70           H  
ATOM   1246 1HB  ASP A  85      -4.000  -3.695 -22.304  1.00  0.70           H  
ATOM   1247 2HB  ASP A  85      -3.352  -5.052 -23.211  1.00  0.70           H  
ATOM   1248  N   LEU A  86      -1.604  -2.176 -23.106  1.00  0.70           N  
ATOM   1249  CA  LEU A  86      -1.015  -1.379 -24.165  1.00  0.70           C  
ATOM   1250  C   LEU A  86       0.501  -1.379 -24.054  1.00  0.70           C  
ATOM   1251  O   LEU A  86       1.215  -1.776 -24.981  1.00  0.70           O  
ATOM   1252  CB  LEU A  86      -1.524   0.063 -24.041  1.00  0.70           C  
ATOM   1253  CG  LEU A  86      -0.948   1.098 -24.972  1.00  0.70           C  
ATOM   1254  CD1 LEU A  86      -1.303   0.782 -26.401  1.00  0.70           C  
ATOM   1255  CD2 LEU A  86      -1.448   2.465 -24.553  1.00  0.70           C  
ATOM   1256  H   LEU A  86      -2.292  -1.739 -22.488  1.00  0.70           H  
ATOM   1257  HA  LEU A  86      -1.310  -1.797 -25.123  1.00  0.70           H  
ATOM   1258 1HB  LEU A  86      -2.606   0.060 -24.164  1.00  0.70           H  
ATOM   1259 2HB  LEU A  86      -1.309   0.405 -23.043  1.00  0.70           H  
ATOM   1260  HG  LEU A  86       0.118   1.076 -24.883  1.00  0.70           H  
ATOM   1261 1HD1 LEU A  86      -0.860   1.528 -27.060  1.00  0.70           H  
ATOM   1262 2HD1 LEU A  86      -0.924  -0.176 -26.650  1.00  0.70           H  
ATOM   1263 3HD1 LEU A  86      -2.384   0.788 -26.518  1.00  0.70           H  
ATOM   1264 1HD2 LEU A  86      -1.014   3.225 -25.203  1.00  0.70           H  
ATOM   1265 2HD2 LEU A  86      -2.535   2.494 -24.630  1.00  0.70           H  
ATOM   1266 3HD2 LEU A  86      -1.150   2.653 -23.520  1.00  0.70           H  
ATOM   1267  N   HIS A  87       1.001  -1.045 -22.872  1.00  0.71           N  
ATOM   1268  CA  HIS A  87       2.429  -0.952 -22.687  1.00  0.71           C  
ATOM   1269  C   HIS A  87       3.126  -2.300 -22.735  1.00  0.71           C  
ATOM   1270  O   HIS A  87       4.226  -2.413 -23.285  1.00  0.71           O  
ATOM   1271  CB  HIS A  87       2.734  -0.276 -21.364  1.00  0.71           C  
ATOM   1272  CG  HIS A  87       2.435   1.199 -21.374  1.00  0.71           C  
ATOM   1273  ND1 HIS A  87       1.174   1.690 -21.171  1.00  0.71           N  
ATOM   1274  CD2 HIS A  87       3.230   2.279 -21.584  1.00  0.71           C  
ATOM   1275  CE1 HIS A  87       1.194   3.006 -21.238  1.00  0.71           C  
ATOM   1276  NE2 HIS A  87       2.434   3.393 -21.489  1.00  0.71           N  
ATOM   1277  H   HIS A  87       0.378  -0.788 -22.105  1.00  0.71           H  
ATOM   1278  HA  HIS A  87       2.847  -0.336 -23.470  1.00  0.71           H  
ATOM   1279 1HB  HIS A  87       2.133  -0.743 -20.570  1.00  0.71           H  
ATOM   1280 2HB  HIS A  87       3.762  -0.447 -21.131  1.00  0.71           H  
ATOM   1281  HD1 HIS A  87       0.352   1.122 -20.993  1.00  0.71           H  
ATOM   1282  HD2 HIS A  87       4.295   2.388 -21.793  1.00  0.71           H  
ATOM   1283  HE1 HIS A  87       0.282   3.578 -21.097  1.00  0.71           H  
ATOM   1284  N   ALA A  88       2.518  -3.321 -22.138  1.00  0.72           N  
ATOM   1285  CA  ALA A  88       3.118  -4.642 -22.095  1.00  0.72           C  
ATOM   1286  C   ALA A  88       3.109  -5.391 -23.415  1.00  0.72           C  
ATOM   1287  O   ALA A  88       4.113  -6.006 -23.780  1.00  0.72           O  
ATOM   1288  CB  ALA A  88       2.379  -5.489 -21.100  1.00  0.72           C  
ATOM   1289  H   ALA A  88       1.618  -3.190 -21.673  1.00  0.72           H  
ATOM   1290  HA  ALA A  88       4.154  -4.525 -21.781  1.00  0.72           H  
ATOM   1291 1HB  ALA A  88       2.843  -6.460 -21.057  1.00  0.72           H  
ATOM   1292 2HB  ALA A  88       2.406  -5.014 -20.121  1.00  0.72           H  
ATOM   1293 3HB  ALA A  88       1.343  -5.601 -21.419  1.00  0.72           H  
ATOM   1294  N   HIS A  89       1.986  -5.342 -24.139  1.00  0.73           N  
ATOM   1295  CA  HIS A  89       1.848  -6.167 -25.326  1.00  0.73           C  
ATOM   1296  C   HIS A  89       1.750  -5.448 -26.664  1.00  0.73           C  
ATOM   1297  O   HIS A  89       2.141  -6.021 -27.686  1.00  0.73           O  
ATOM   1298  CB  HIS A  89       0.611  -7.049 -25.156  1.00  0.73           C  
ATOM   1299  CG  HIS A  89       0.731  -7.984 -23.991  1.00  0.73           C  
ATOM   1300  ND1 HIS A  89       1.621  -9.036 -23.984  1.00  0.73           N  
ATOM   1301  CD2 HIS A  89       0.083  -8.033 -22.798  1.00  0.73           C  
ATOM   1302  CE1 HIS A  89       1.523  -9.687 -22.841  1.00  0.73           C  
ATOM   1303  NE2 HIS A  89       0.595  -9.107 -22.108  1.00  0.73           N  
ATOM   1304  H   HIS A  89       1.190  -4.787 -23.835  1.00  0.73           H  
ATOM   1305  HA  HIS A  89       2.709  -6.828 -25.387  1.00  0.73           H  
ATOM   1306 1HB  HIS A  89      -0.267  -6.416 -25.005  1.00  0.73           H  
ATOM   1307 2HB  HIS A  89       0.448  -7.633 -26.060  1.00  0.73           H  
ATOM   1308  HD2 HIS A  89      -0.697  -7.351 -22.452  1.00  0.73           H  
ATOM   1309  HE1 HIS A  89       2.106 -10.561 -22.553  1.00  0.73           H  
ATOM   1310  HE2 HIS A  89       0.316  -9.413 -21.189  1.00  0.73           H  
ATOM   1311  N   LYS A  90       1.287  -4.198 -26.695  1.00  0.74           N  
ATOM   1312  CA  LYS A  90       1.162  -3.549 -28.000  1.00  0.74           C  
ATOM   1313  C   LYS A  90       2.370  -2.667 -28.295  1.00  0.74           C  
ATOM   1314  O   LYS A  90       2.858  -2.618 -29.424  1.00  0.74           O  
ATOM   1315  CB  LYS A  90      -0.112  -2.726 -28.070  1.00  0.74           C  
ATOM   1316  CG  LYS A  90      -1.398  -3.542 -28.023  1.00  0.74           C  
ATOM   1317  CD  LYS A  90      -2.634  -2.652 -28.153  1.00  0.74           C  
ATOM   1318  CE  LYS A  90      -3.916  -3.472 -28.106  1.00  0.74           C  
ATOM   1319  NZ  LYS A  90      -5.130  -2.614 -28.205  1.00  0.74           N  
ATOM   1320  H   LYS A  90       0.975  -3.717 -25.843  1.00  0.74           H  
ATOM   1321  HA  LYS A  90       1.114  -4.315 -28.772  1.00  0.74           H  
ATOM   1322 1HB  LYS A  90      -0.115  -2.070 -27.231  1.00  0.74           H  
ATOM   1323 2HB  LYS A  90      -0.110  -2.114 -28.971  1.00  0.74           H  
ATOM   1324 1HG  LYS A  90      -1.393  -4.277 -28.827  1.00  0.74           H  
ATOM   1325 2HG  LYS A  90      -1.443  -4.072 -27.068  1.00  0.74           H  
ATOM   1326 1HD  LYS A  90      -2.650  -1.932 -27.336  1.00  0.74           H  
ATOM   1327 2HD  LYS A  90      -2.593  -2.106 -29.095  1.00  0.74           H  
ATOM   1328 1HE  LYS A  90      -3.916  -4.182 -28.933  1.00  0.74           H  
ATOM   1329 2HE  LYS A  90      -3.950  -4.024 -27.166  1.00  0.74           H  
ATOM   1330 1HZ  LYS A  90      -5.956  -3.194 -28.169  1.00  0.74           H  
ATOM   1331 2HZ  LYS A  90      -5.145  -1.959 -27.436  1.00  0.74           H  
ATOM   1332 3HZ  LYS A  90      -5.114  -2.106 -29.079  1.00  0.74           H  
ATOM   1333  N   LEU A  91       2.862  -1.991 -27.267  1.00  0.75           N  
ATOM   1334  CA  LEU A  91       3.992  -1.089 -27.411  1.00  0.75           C  
ATOM   1335  C   LEU A  91       5.312  -1.771 -27.031  1.00  0.75           C  
ATOM   1336  O   LEU A  91       6.371  -1.401 -27.532  1.00  0.75           O  
ATOM   1337  CB  LEU A  91       3.789   0.122 -26.521  1.00  0.75           C  
ATOM   1338  CG  LEU A  91       2.557   0.952 -26.756  1.00  0.75           C  
ATOM   1339  CD1 LEU A  91       2.530   2.076 -25.719  1.00  0.75           C  
ATOM   1340  CD2 LEU A  91       2.557   1.484 -28.158  1.00  0.75           C  
ATOM   1341  H   LEU A  91       2.393  -2.059 -26.368  1.00  0.75           H  
ATOM   1342  HA  LEU A  91       4.053  -0.768 -28.450  1.00  0.75           H  
ATOM   1343 1HB  LEU A  91       3.731  -0.236 -25.513  1.00  0.75           H  
ATOM   1344 2HB  LEU A  91       4.652   0.775 -26.623  1.00  0.75           H  
ATOM   1345  HG  LEU A  91       1.675   0.334 -26.614  1.00  0.75           H  
ATOM   1346 1HD1 LEU A  91       1.638   2.683 -25.861  1.00  0.75           H  
ATOM   1347 2HD1 LEU A  91       2.520   1.653 -24.717  1.00  0.75           H  
ATOM   1348 3HD1 LEU A  91       3.412   2.700 -25.836  1.00  0.75           H  
ATOM   1349 1HD2 LEU A  91       1.658   2.079 -28.318  1.00  0.75           H  
ATOM   1350 2HD2 LEU A  91       3.440   2.107 -28.314  1.00  0.75           H  
ATOM   1351 3HD2 LEU A  91       2.572   0.649 -28.861  1.00  0.75           H  
ATOM   1352  N   ARG A  92       5.226  -2.782 -26.154  1.00  0.76           N  
ATOM   1353  CA  ARG A  92       6.369  -3.530 -25.606  1.00  0.76           C  
ATOM   1354  C   ARG A  92       7.383  -2.609 -24.921  1.00  0.76           C  
ATOM   1355  O   ARG A  92       8.595  -2.690 -25.188  1.00  0.76           O  
ATOM   1356  CB  ARG A  92       7.092  -4.294 -26.715  1.00  0.76           C  
ATOM   1357  CG  ARG A  92       6.202  -5.202 -27.589  1.00  0.76           C  
ATOM   1358  CD  ARG A  92       5.586  -6.296 -26.823  1.00  0.76           C  
ATOM   1359  NE  ARG A  92       4.734  -7.139 -27.657  1.00  0.76           N  
ATOM   1360  CZ  ARG A  92       5.148  -8.225 -28.333  1.00  0.76           C  
ATOM   1361  NH1 ARG A  92       6.408  -8.605 -28.265  1.00  0.76           N  
ATOM   1362  NH2 ARG A  92       4.290  -8.915 -29.065  1.00  0.76           N  
ATOM   1363  H   ARG A  92       4.307  -3.028 -25.816  1.00  0.76           H  
ATOM   1364  HA  ARG A  92       5.987  -4.240 -24.867  1.00  0.76           H  
ATOM   1365 1HB  ARG A  92       7.606  -3.597 -27.375  1.00  0.76           H  
ATOM   1366 2HB  ARG A  92       7.854  -4.929 -26.264  1.00  0.76           H  
ATOM   1367 1HG  ARG A  92       5.395  -4.610 -28.028  1.00  0.76           H  
ATOM   1368 2HG  ARG A  92       6.801  -5.640 -28.386  1.00  0.76           H  
ATOM   1369 1HD  ARG A  92       6.353  -6.919 -26.368  1.00  0.76           H  
ATOM   1370 2HD  ARG A  92       4.970  -5.860 -26.053  1.00  0.76           H  
ATOM   1371  HE  ARG A  92       3.744  -6.870 -27.734  1.00  0.76           H  
ATOM   1372 1HH1 ARG A  92       7.062  -8.078 -27.706  1.00  0.76           H  
ATOM   1373 2HH1 ARG A  92       6.717  -9.421 -28.773  1.00  0.76           H  
ATOM   1374 1HH2 ARG A  92       3.319  -8.631 -29.123  1.00  0.76           H  
ATOM   1375 2HH2 ARG A  92       4.602  -9.728 -29.570  1.00  0.76           H  
ATOM   1376  N   VAL A  93       6.895  -1.740 -24.032  1.00  0.76           N  
ATOM   1377  CA  VAL A  93       7.772  -0.754 -23.417  1.00  0.76           C  
ATOM   1378  C   VAL A  93       8.540  -1.273 -22.213  1.00  0.76           C  
ATOM   1379  O   VAL A  93       7.957  -1.667 -21.204  1.00  0.76           O  
ATOM   1380  CB  VAL A  93       6.977   0.489 -23.002  1.00  0.76           C  
ATOM   1381  CG1 VAL A  93       7.894   1.504 -22.370  1.00  0.76           C  
ATOM   1382  CG2 VAL A  93       6.284   1.036 -24.180  1.00  0.76           C  
ATOM   1383  H   VAL A  93       5.898  -1.772 -23.816  1.00  0.76           H  
ATOM   1384  HA  VAL A  93       8.475  -0.439 -24.148  1.00  0.76           H  
ATOM   1385  HB  VAL A  93       6.243   0.198 -22.252  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  93       7.319   2.374 -22.056  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  93       8.399   1.079 -21.520  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  93       8.633   1.802 -23.106  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  93       5.689   1.904 -23.901  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  93       7.010   1.319 -24.937  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  93       5.655   0.263 -24.550  1.00  0.76           H  
ATOM   1392  N   ASP A  94       9.869  -1.197 -22.302  1.00  0.75           N  
ATOM   1393  CA  ASP A  94      10.760  -1.642 -21.236  1.00  0.75           C  
ATOM   1394  C   ASP A  94      10.438  -0.910 -19.925  1.00  0.75           C  
ATOM   1395  O   ASP A  94      10.505   0.317 -19.909  1.00  0.75           O  
ATOM   1396  CB  ASP A  94      12.225  -1.353 -21.580  1.00  0.75           C  
ATOM   1397  CG  ASP A  94      13.241  -1.988 -20.560  1.00  0.75           C  
ATOM   1398  OD1 ASP A  94      13.181  -1.693 -19.365  1.00  0.75           O  
ATOM   1399  OD2 ASP A  94      14.059  -2.763 -21.002  1.00  0.75           O  
ATOM   1400  H   ASP A  94      10.267  -0.902 -23.193  1.00  0.75           H  
ATOM   1401  HA  ASP A  94      10.654  -2.712 -21.155  1.00  0.75           H  
ATOM   1402 1HB  ASP A  94      12.444  -1.742 -22.579  1.00  0.75           H  
ATOM   1403 2HB  ASP A  94      12.388  -0.274 -21.609  1.00  0.75           H  
ATOM   1404  N   PRO A  95      10.164  -1.618 -18.808  1.00  0.74           N  
ATOM   1405  CA  PRO A  95       9.825  -1.099 -17.492  1.00  0.74           C  
ATOM   1406  C   PRO A  95      10.722   0.037 -16.984  1.00  0.74           C  
ATOM   1407  O   PRO A  95      10.254   0.924 -16.249  1.00  0.74           O  
ATOM   1408  CB  PRO A  95       9.977  -2.351 -16.618  1.00  0.74           C  
ATOM   1409  CG  PRO A  95       9.626  -3.480 -17.530  1.00  0.74           C  
ATOM   1410  CD  PRO A  95      10.172  -3.089 -18.861  1.00  0.74           C  
ATOM   1411  HA  PRO A  95       8.782  -0.786 -17.517  1.00  0.74           H  
ATOM   1412 1HB  PRO A  95      11.007  -2.417 -16.235  1.00  0.74           H  
ATOM   1413 2HB  PRO A  95       9.313  -2.286 -15.743  1.00  0.74           H  
ATOM   1414 1HG  PRO A  95      10.055  -4.421 -17.159  1.00  0.74           H  
ATOM   1415 2HG  PRO A  95       8.537  -3.620 -17.560  1.00  0.74           H  
ATOM   1416 1HD  PRO A  95      11.189  -3.486 -19.016  1.00  0.74           H  
ATOM   1417 2HD  PRO A  95       9.452  -3.431 -19.597  1.00  0.74           H  
ATOM   1418  N   VAL A  96      11.994   0.059 -17.384  1.00  0.72           N  
ATOM   1419  CA  VAL A  96      12.864   1.120 -16.895  1.00  0.72           C  
ATOM   1420  C   VAL A  96      12.351   2.483 -17.339  1.00  0.72           C  
ATOM   1421  O   VAL A  96      12.590   3.486 -16.672  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      14.314   0.948 -17.388  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96      14.438   1.301 -18.874  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      15.232   1.835 -16.556  1.00  0.72           C  
ATOM   1425  H   VAL A  96      12.370  -0.646 -18.035  1.00  0.72           H  
ATOM   1426  HA  VAL A  96      12.869   1.086 -15.807  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      14.594  -0.103 -17.283  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      15.462   1.142 -19.198  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96      13.776   0.672 -19.459  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96      14.180   2.340 -19.030  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96      16.260   1.705 -16.888  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      14.941   2.867 -16.681  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      15.151   1.559 -15.505  1.00  0.72           H  
ATOM   1434  N   ASN A  97      11.634   2.527 -18.461  1.00  0.70           N  
ATOM   1435  CA  ASN A  97      11.139   3.768 -19.015  1.00  0.70           C  
ATOM   1436  C   ASN A  97      10.100   4.408 -18.121  1.00  0.70           C  
ATOM   1437  O   ASN A  97       9.889   5.622 -18.150  1.00  0.70           O  
ATOM   1438  CB  ASN A  97      10.584   3.514 -20.386  1.00  0.70           C  
ATOM   1439  CG  ASN A  97      11.682   3.169 -21.316  1.00  0.70           C  
ATOM   1440  OD1 ASN A  97      12.857   3.403 -21.022  1.00  0.70           O  
ATOM   1441  ND2 ASN A  97      11.348   2.632 -22.430  1.00  0.70           N  
ATOM   1442  H   ASN A  97      11.415   1.658 -18.950  1.00  0.70           H  
ATOM   1443  HA  ASN A  97      11.970   4.463 -19.098  1.00  0.70           H  
ATOM   1444 1HB  ASN A  97       9.862   2.703 -20.347  1.00  0.70           H  
ATOM   1445 2HB  ASN A  97      10.070   4.402 -20.750  1.00  0.70           H  
ATOM   1446 1HD2 ASN A  97      12.055   2.385 -23.090  1.00  0.70           H  
ATOM   1447 2HD2 ASN A  97      10.386   2.464 -22.625  1.00  0.70           H  
ATOM   1448  N   PHE A  98       9.433   3.595 -17.313  1.00  0.69           N  
ATOM   1449  CA  PHE A  98       8.409   4.113 -16.443  1.00  0.69           C  
ATOM   1450  C   PHE A  98       9.125   4.783 -15.293  1.00  0.69           C  
ATOM   1451  O   PHE A  98       8.726   5.853 -14.823  1.00  0.69           O  
ATOM   1452  CB  PHE A  98       7.517   2.982 -15.980  1.00  0.69           C  
ATOM   1453  CG  PHE A  98       6.784   2.381 -17.107  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98       7.488   1.621 -17.993  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       5.429   2.547 -17.303  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98       6.900   1.018 -19.033  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       4.825   1.942 -18.381  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       5.581   1.172 -19.236  1.00  0.69           C  
ATOM   1459  H   PHE A  98       9.662   2.604 -17.267  1.00  0.69           H  
ATOM   1460  HA  PHE A  98       7.814   4.855 -16.976  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98       8.114   2.206 -15.499  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98       6.797   3.351 -15.256  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98       8.545   1.501 -17.844  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       4.849   3.156 -16.608  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98       7.491   0.404 -19.700  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98       3.761   2.066 -18.559  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       5.139   0.691 -20.066  1.00  0.69           H  
ATOM   1468  N   LYS A  99      10.223   4.157 -14.855  1.00  0.67           N  
ATOM   1469  CA  LYS A  99      10.999   4.708 -13.751  1.00  0.67           C  
ATOM   1470  C   LYS A  99      11.663   6.023 -14.181  1.00  0.67           C  
ATOM   1471  O   LYS A  99      11.672   7.009 -13.432  1.00  0.67           O  
ATOM   1472  CB  LYS A  99      12.059   3.700 -13.299  1.00  0.67           C  
ATOM   1473  CG  LYS A  99      11.485   2.459 -12.629  1.00  0.67           C  
ATOM   1474  CD  LYS A  99      12.581   1.482 -12.224  1.00  0.67           C  
ATOM   1475  CE  LYS A  99      11.994   0.231 -11.584  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      13.050  -0.750 -11.209  1.00  0.67           N  
ATOM   1477  H   LYS A  99      10.492   3.271 -15.290  1.00  0.67           H  
ATOM   1478  HA  LYS A  99      10.327   4.917 -12.919  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99      12.649   3.378 -14.154  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      12.739   4.180 -12.597  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99      10.913   2.749 -11.749  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99      10.812   1.962 -13.334  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      13.154   1.196 -13.108  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      13.255   1.963 -11.515  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99      11.440   0.514 -10.690  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99      11.309  -0.240 -12.291  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99      12.621  -1.563 -10.790  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      13.563  -1.029 -12.033  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      13.684  -0.326 -10.547  1.00  0.67           H  
ATOM   1490  N   LEU A 100      12.169   6.057 -15.418  1.00  0.65           N  
ATOM   1491  CA  LEU A 100      12.826   7.254 -15.933  1.00  0.65           C  
ATOM   1492  C   LEU A 100      11.831   8.400 -16.072  1.00  0.65           C  
ATOM   1493  O   LEU A 100      12.131   9.546 -15.708  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      13.440   6.957 -17.296  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      14.605   5.958 -17.293  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      14.991   5.633 -18.724  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      15.747   6.511 -16.528  1.00  0.65           C  
ATOM   1498  H   LEU A 100      12.141   5.210 -15.989  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      13.609   7.550 -15.237  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100      12.661   6.561 -17.946  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      13.800   7.890 -17.727  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      14.296   5.061 -16.820  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      15.805   4.910 -18.726  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      14.139   5.212 -19.247  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      15.306   6.537 -19.224  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      16.565   5.792 -16.521  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      16.068   7.411 -16.995  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      15.436   6.720 -15.506  1.00  0.65           H  
ATOM   1509  N   LEU A 101      10.618   8.080 -16.541  1.00  0.63           N  
ATOM   1510  CA  LEU A 101       9.594   9.095 -16.684  1.00  0.63           C  
ATOM   1511  C   LEU A 101       9.137   9.570 -15.312  1.00  0.63           C  
ATOM   1512  O   LEU A 101       8.949  10.768 -15.115  1.00  0.63           O  
ATOM   1513  CB  LEU A 101       8.406   8.600 -17.513  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       7.325   9.693 -17.770  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101       7.980  10.909 -18.462  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       6.236   9.123 -18.656  1.00  0.63           C  
ATOM   1517  H   LEU A 101      10.410   7.129 -16.849  1.00  0.63           H  
ATOM   1518  HA  LEU A 101      10.029   9.941 -17.213  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101       8.757   8.221 -18.460  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101       7.934   7.775 -16.974  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       6.899  10.018 -16.825  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       7.228  11.679 -18.647  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101       8.759  11.314 -17.825  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101       8.415  10.597 -19.398  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       5.486   9.883 -18.842  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       6.672   8.804 -19.605  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       5.776   8.268 -18.161  1.00  0.63           H  
ATOM   1528  N   SER A 102       8.974   8.644 -14.356  1.00  0.61           N  
ATOM   1529  CA  SER A 102       8.532   9.006 -13.016  1.00  0.61           C  
ATOM   1530  C   SER A 102       9.504   9.996 -12.395  1.00  0.61           C  
ATOM   1531  O   SER A 102       9.098  10.994 -11.793  1.00  0.61           O  
ATOM   1532  CB  SER A 102       8.448   7.772 -12.162  1.00  0.61           C  
ATOM   1533  OG  SER A 102       7.453   6.903 -12.633  1.00  0.61           O  
ATOM   1534  H   SER A 102       9.124   7.658 -14.566  1.00  0.61           H  
ATOM   1535  HA  SER A 102       7.556   9.465 -13.075  1.00  0.61           H  
ATOM   1536 1HB  SER A 102       9.407   7.262 -12.168  1.00  0.61           H  
ATOM   1537 2HB  SER A 102       8.239   8.055 -11.135  1.00  0.61           H  
ATOM   1538  HG  SER A 102       7.792   6.549 -13.489  1.00  0.61           H  
ATOM   1539  N   HIS A 103      10.797   9.756 -12.592  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      11.805  10.675 -12.099  1.00  0.60           C  
ATOM   1541  C   HIS A 103      11.588  12.040 -12.735  1.00  0.60           C  
ATOM   1542  O   HIS A 103      11.530  13.060 -12.043  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      13.210  10.155 -12.410  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      14.314  11.079 -11.991  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      14.701  11.238 -10.674  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      15.115  11.893 -12.722  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      15.694  12.111 -10.613  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      15.966  12.522 -11.841  1.00  0.60           N  
ATOM   1549  H   HIS A 103      11.087   8.902 -13.074  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      11.712  10.785 -11.020  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      13.357   9.193 -11.917  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      13.302   9.983 -13.479  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      15.086  12.022 -13.806  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      16.203  12.435  -9.706  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      16.680  13.190 -12.095  1.00  0.60           H  
ATOM   1556  N   CYS A 104      11.459  12.066 -14.060  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      11.296  13.321 -14.768  1.00  0.59           C  
ATOM   1558  C   CYS A 104      10.045  14.076 -14.292  1.00  0.59           C  
ATOM   1559  O   CYS A 104      10.069  15.305 -14.151  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      11.199  13.038 -16.253  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      12.711  12.398 -16.969  1.00  0.59           S  
ATOM   1562  H   CYS A 104      11.506  11.194 -14.592  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      12.174  13.939 -14.583  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      10.410  12.326 -16.441  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      10.942  13.952 -16.780  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      12.586  11.163 -16.412  1.00  0.59           H  
ATOM   1567  N   LEU A 105       8.958  13.344 -14.009  1.00  0.58           N  
ATOM   1568  CA  LEU A 105       7.726  13.955 -13.510  1.00  0.58           C  
ATOM   1569  C   LEU A 105       7.946  14.599 -12.142  1.00  0.58           C  
ATOM   1570  O   LEU A 105       7.474  15.713 -11.899  1.00  0.58           O  
ATOM   1571  CB  LEU A 105       6.623  12.888 -13.409  1.00  0.58           C  
ATOM   1572  CG  LEU A 105       6.043  12.366 -14.745  1.00  0.58           C  
ATOM   1573  CD1 LEU A 105       5.236  11.120 -14.484  1.00  0.58           C  
ATOM   1574  CD2 LEU A 105       5.124  13.429 -15.342  1.00  0.58           C  
ATOM   1575  H   LEU A 105       8.988  12.339 -14.167  1.00  0.58           H  
ATOM   1576  HA  LEU A 105       7.412  14.723 -14.211  1.00  0.58           H  
ATOM   1577 1HB  LEU A 105       7.025  12.033 -12.873  1.00  0.58           H  
ATOM   1578 2HB  LEU A 105       5.802  13.295 -12.826  1.00  0.58           H  
ATOM   1579  HG  LEU A 105       6.849  12.139 -15.439  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 105       4.812  10.757 -15.421  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 105       5.864  10.362 -14.068  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 105       4.446  11.350 -13.781  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 105       4.708  13.061 -16.281  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 105       4.313  13.641 -14.645  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 105       5.677  14.336 -15.522  1.00  0.58           H  
ATOM   1586  N   LEU A 106       8.702  13.935 -11.260  1.00  0.58           N  
ATOM   1587  CA  LEU A 106       8.995  14.495  -9.938  1.00  0.58           C  
ATOM   1588  C   LEU A 106       9.857  15.747 -10.043  1.00  0.58           C  
ATOM   1589  O   LEU A 106       9.638  16.726  -9.324  1.00  0.58           O  
ATOM   1590  CB  LEU A 106       9.689  13.442  -9.072  1.00  0.58           C  
ATOM   1591  CG  LEU A 106       8.797  12.276  -8.637  1.00  0.58           C  
ATOM   1592  CD1 LEU A 106       9.631  11.183  -8.011  1.00  0.58           C  
ATOM   1593  CD2 LEU A 106       7.772  12.774  -7.621  1.00  0.58           C  
ATOM   1594  H   LEU A 106       9.059  13.007 -11.503  1.00  0.58           H  
ATOM   1595  HA  LEU A 106       8.053  14.767  -9.466  1.00  0.58           H  
ATOM   1596 1HB  LEU A 106      10.524  13.026  -9.638  1.00  0.58           H  
ATOM   1597 2HB  LEU A 106      10.083  13.923  -8.179  1.00  0.58           H  
ATOM   1598  HG  LEU A 106       8.295  11.870  -9.507  1.00  0.58           H  
ATOM   1599 1HD1 LEU A 106       8.991  10.354  -7.710  1.00  0.58           H  
ATOM   1600 2HD1 LEU A 106      10.362  10.826  -8.738  1.00  0.58           H  
ATOM   1601 3HD1 LEU A 106      10.143  11.567  -7.146  1.00  0.58           H  
ATOM   1602 1HD2 LEU A 106       7.156  11.933  -7.330  1.00  0.58           H  
ATOM   1603 2HD2 LEU A 106       8.282  13.171  -6.744  1.00  0.58           H  
ATOM   1604 3HD2 LEU A 106       7.153  13.552  -8.067  1.00  0.58           H  
ATOM   1605  N   VAL A 107      10.820  15.734 -10.969  1.00  0.58           N  
ATOM   1606  CA  VAL A 107      11.685  16.891 -11.178  1.00  0.58           C  
ATOM   1607  C   VAL A 107      10.890  18.069 -11.718  1.00  0.58           C  
ATOM   1608  O   VAL A 107      11.024  19.198 -11.236  1.00  0.58           O  
ATOM   1609  CB  VAL A 107      12.829  16.554 -12.160  1.00  0.58           C  
ATOM   1610  CG1 VAL A 107      13.592  17.828 -12.523  1.00  0.58           C  
ATOM   1611  CG2 VAL A 107      13.773  15.534 -11.514  1.00  0.58           C  
ATOM   1612  H   VAL A 107      10.967  14.885 -11.519  1.00  0.58           H  
ATOM   1613  HA  VAL A 107      12.122  17.171 -10.220  1.00  0.58           H  
ATOM   1614  HB  VAL A 107      12.406  16.137 -13.074  1.00  0.58           H  
ATOM   1615 1HG1 VAL A 107      14.391  17.586 -13.223  1.00  0.58           H  
ATOM   1616 2HG1 VAL A 107      12.908  18.542 -12.987  1.00  0.58           H  
ATOM   1617 3HG1 VAL A 107      14.018  18.266 -11.622  1.00  0.58           H  
ATOM   1618 1HG2 VAL A 107      14.572  15.288 -12.209  1.00  0.58           H  
ATOM   1619 2HG2 VAL A 107      14.197  15.956 -10.605  1.00  0.58           H  
ATOM   1620 3HG2 VAL A 107      13.225  14.632 -11.266  1.00  0.58           H  
ATOM   1621  N   THR A 108      10.045  17.795 -12.704  1.00  0.59           N  
ATOM   1622  CA  THR A 108       9.226  18.806 -13.337  1.00  0.59           C  
ATOM   1623  C   THR A 108       8.258  19.414 -12.336  1.00  0.59           C  
ATOM   1624  O   THR A 108       8.134  20.637 -12.231  1.00  0.59           O  
ATOM   1625  CB  THR A 108       8.442  18.164 -14.477  1.00  0.59           C  
ATOM   1626  OG1 THR A 108       9.372  17.612 -15.419  1.00  0.59           O  
ATOM   1627  CG2 THR A 108       7.537  19.160 -15.163  1.00  0.59           C  
ATOM   1628  H   THR A 108       9.987  16.839 -13.056  1.00  0.59           H  
ATOM   1629  HA  THR A 108       9.871  19.593 -13.730  1.00  0.59           H  
ATOM   1630  HB  THR A 108       7.831  17.352 -14.081  1.00  0.59           H  
ATOM   1631  HG1 THR A 108       9.780  16.813 -15.014  1.00  0.59           H  
ATOM   1632 1HG2 THR A 108       7.007  18.658 -15.964  1.00  0.59           H  
ATOM   1633 2HG2 THR A 108       6.823  19.556 -14.446  1.00  0.59           H  
ATOM   1634 3HG2 THR A 108       8.130  19.970 -15.569  1.00  0.59           H  
ATOM   1635  N   LEU A 109       7.596  18.560 -11.567  1.00  0.59           N  
ATOM   1636  CA  LEU A 109       6.647  19.032 -10.590  1.00  0.59           C  
ATOM   1637  C   LEU A 109       7.376  19.949  -9.621  1.00  0.59           C  
ATOM   1638  O   LEU A 109       6.963  21.093  -9.434  1.00  0.59           O  
ATOM   1639  CB  LEU A 109       5.977  17.849  -9.879  1.00  0.59           C  
ATOM   1640  CG  LEU A 109       4.773  18.170  -8.981  1.00  0.59           C  
ATOM   1641  CD1 LEU A 109       3.885  16.917  -8.865  1.00  0.59           C  
ATOM   1642  CD2 LEU A 109       5.249  18.598  -7.639  1.00  0.59           C  
ATOM   1643  H   LEU A 109       7.728  17.556 -11.679  1.00  0.59           H  
ATOM   1644  HA  LEU A 109       5.884  19.607 -11.094  1.00  0.59           H  
ATOM   1645 1HB  LEU A 109       5.638  17.146 -10.640  1.00  0.59           H  
ATOM   1646 2HB  LEU A 109       6.730  17.342  -9.268  1.00  0.59           H  
ATOM   1647  HG  LEU A 109       4.192  18.956  -9.434  1.00  0.59           H  
ATOM   1648 1HD1 LEU A 109       3.017  17.128  -8.237  1.00  0.59           H  
ATOM   1649 2HD1 LEU A 109       3.552  16.613  -9.854  1.00  0.59           H  
ATOM   1650 3HD1 LEU A 109       4.460  16.120  -8.430  1.00  0.59           H  
ATOM   1651 1HD2 LEU A 109       4.399  18.823  -6.992  1.00  0.59           H  
ATOM   1652 2HD2 LEU A 109       5.812  17.786  -7.240  1.00  0.59           H  
ATOM   1653 3HD2 LEU A 109       5.882  19.481  -7.729  1.00  0.59           H  
ATOM   1654  N   ALA A 110       8.509  19.484  -9.076  1.00  0.60           N  
ATOM   1655  CA  ALA A 110       9.297  20.257  -8.124  1.00  0.60           C  
ATOM   1656  C   ALA A 110       9.716  21.610  -8.679  1.00  0.60           C  
ATOM   1657  O   ALA A 110       9.714  22.614  -7.966  1.00  0.60           O  
ATOM   1658  CB  ALA A 110      10.562  19.490  -7.785  1.00  0.60           C  
ATOM   1659  H   ALA A 110       8.829  18.539  -9.294  1.00  0.60           H  
ATOM   1660  HA  ALA A 110       8.692  20.410  -7.231  1.00  0.60           H  
ATOM   1661 1HB  ALA A 110      11.144  20.042  -7.052  1.00  0.60           H  
ATOM   1662 2HB  ALA A 110      10.293  18.531  -7.398  1.00  0.60           H  
ATOM   1663 3HB  ALA A 110      11.151  19.351  -8.686  1.00  0.60           H  
ATOM   1664  N   ALA A 111      10.072  21.639  -9.965  1.00  0.62           N  
ATOM   1665  CA  ALA A 111      10.482  22.859 -10.642  1.00  0.62           C  
ATOM   1666  C   ALA A 111       9.375  23.905 -10.668  1.00  0.62           C  
ATOM   1667  O   ALA A 111       9.658  25.106 -10.628  1.00  0.62           O  
ATOM   1668  CB  ALA A 111      10.909  22.553 -12.066  1.00  0.62           C  
ATOM   1669  H   ALA A 111      10.088  20.768 -10.496  1.00  0.62           H  
ATOM   1670  HA  ALA A 111      11.327  23.272 -10.098  1.00  0.62           H  
ATOM   1671 1HB  ALA A 111      11.244  23.467 -12.550  1.00  0.62           H  
ATOM   1672 2HB  ALA A 111      11.719  21.824 -12.052  1.00  0.62           H  
ATOM   1673 3HB  ALA A 111      10.067  22.145 -12.617  1.00  0.62           H  
ATOM   1674  N   HIS A 112       8.119  23.459 -10.758  1.00  0.63           N  
ATOM   1675  CA  HIS A 112       7.010  24.392 -10.866  1.00  0.63           C  
ATOM   1676  C   HIS A 112       6.218  24.587  -9.576  1.00  0.63           C  
ATOM   1677  O   HIS A 112       5.548  25.610  -9.409  1.00  0.63           O  
ATOM   1678  CB  HIS A 112       6.073  23.930 -11.972  1.00  0.63           C  
ATOM   1679  CG  HIS A 112       6.689  23.971 -13.319  1.00  0.63           C  
ATOM   1680  ND1 HIS A 112       7.016  25.160 -13.948  1.00  0.63           N  
ATOM   1681  CD2 HIS A 112       7.036  22.988 -14.172  1.00  0.63           C  
ATOM   1682  CE1 HIS A 112       7.549  24.894 -15.126  1.00  0.63           C  
ATOM   1683  NE2 HIS A 112       7.573  23.590 -15.285  1.00  0.63           N  
ATOM   1684  H   HIS A 112       7.931  22.451 -10.774  1.00  0.63           H  
ATOM   1685  HA  HIS A 112       7.399  25.367 -11.151  1.00  0.63           H  
ATOM   1686 1HB  HIS A 112       5.780  22.903 -11.764  1.00  0.63           H  
ATOM   1687 2HB  HIS A 112       5.179  24.543 -11.972  1.00  0.63           H  
ATOM   1688  HD2 HIS A 112       6.917  21.924 -14.011  1.00  0.63           H  
ATOM   1689  HE1 HIS A 112       7.908  25.626 -15.848  1.00  0.63           H  
ATOM   1690  HE2 HIS A 112       7.938  23.096 -16.114  1.00  0.63           H  
ATOM   1691  N   LEU A 113       6.328  23.649  -8.639  1.00  0.65           N  
ATOM   1692  CA  LEU A 113       5.603  23.752  -7.382  1.00  0.65           C  
ATOM   1693  C   LEU A 113       6.503  23.526  -6.150  1.00  0.65           C  
ATOM   1694  O   LEU A 113       6.153  22.726  -5.275  1.00  0.65           O  
ATOM   1695  CB  LEU A 113       4.478  22.706  -7.379  1.00  0.65           C  
ATOM   1696  CG  LEU A 113       3.373  22.841  -8.457  1.00  0.65           C  
ATOM   1697  CD1 LEU A 113       2.517  21.603  -8.443  1.00  0.65           C  
ATOM   1698  CD2 LEU A 113       2.525  24.058  -8.171  1.00  0.65           C  
ATOM   1699  H   LEU A 113       6.883  22.819  -8.828  1.00  0.65           H  
ATOM   1700  HA  LEU A 113       5.154  24.740  -7.314  1.00  0.65           H  
ATOM   1701 1HB  LEU A 113       4.931  21.725  -7.504  1.00  0.65           H  
ATOM   1702 2HB  LEU A 113       3.988  22.733  -6.413  1.00  0.65           H  
ATOM   1703  HG  LEU A 113       3.825  22.931  -9.443  1.00  0.65           H  
ATOM   1704 1HD1 LEU A 113       1.741  21.694  -9.203  1.00  0.65           H  
ATOM   1705 2HD1 LEU A 113       3.127  20.748  -8.652  1.00  0.65           H  
ATOM   1706 3HD1 LEU A 113       2.059  21.489  -7.467  1.00  0.65           H  
ATOM   1707 1HD2 LEU A 113       1.745  24.141  -8.932  1.00  0.65           H  
ATOM   1708 2HD2 LEU A 113       2.064  23.959  -7.188  1.00  0.65           H  
ATOM   1709 3HD2 LEU A 113       3.151  24.951  -8.192  1.00  0.65           H  
ATOM   1710  N   PRO A 114       7.609  24.284  -5.983  1.00  0.66           N  
ATOM   1711  CA  PRO A 114       8.573  24.144  -4.902  1.00  0.66           C  
ATOM   1712  C   PRO A 114       7.967  24.476  -3.546  1.00  0.66           C  
ATOM   1713  O   PRO A 114       8.467  24.051  -2.508  1.00  0.66           O  
ATOM   1714  CB  PRO A 114       9.652  25.167  -5.283  1.00  0.66           C  
ATOM   1715  CG  PRO A 114       8.934  26.184  -6.139  1.00  0.66           C  
ATOM   1716  CD  PRO A 114       7.922  25.390  -6.909  1.00  0.66           C  
ATOM   1717  HA  PRO A 114       8.981  23.121  -4.914  1.00  0.66           H  
ATOM   1718 1HB  PRO A 114      10.098  25.600  -4.377  1.00  0.66           H  
ATOM   1719 2HB  PRO A 114      10.461  24.658  -5.833  1.00  0.66           H  
ATOM   1720 1HG  PRO A 114       8.477  26.959  -5.509  1.00  0.66           H  
ATOM   1721 2HG  PRO A 114       9.651  26.692  -6.801  1.00  0.66           H  
ATOM   1722 1HD  PRO A 114       7.047  26.010  -7.132  1.00  0.66           H  
ATOM   1723 2HD  PRO A 114       8.422  25.007  -7.814  1.00  0.66           H  
ATOM   1724  N   ALA A 115       6.864  25.230  -3.562  1.00  0.67           N  
ATOM   1725  CA  ALA A 115       6.173  25.635  -2.346  1.00  0.67           C  
ATOM   1726  C   ALA A 115       5.269  24.534  -1.802  1.00  0.67           C  
ATOM   1727  O   ALA A 115       4.797  24.622  -0.668  1.00  0.67           O  
ATOM   1728  CB  ALA A 115       5.343  26.874  -2.619  1.00  0.67           C  
ATOM   1729  H   ALA A 115       6.497  25.552  -4.443  1.00  0.67           H  
ATOM   1730  HA  ALA A 115       6.925  25.862  -1.590  1.00  0.67           H  
ATOM   1731 1HB  ALA A 115       4.848  27.188  -1.699  1.00  0.67           H  
ATOM   1732 2HB  ALA A 115       5.986  27.676  -2.979  1.00  0.67           H  
ATOM   1733 3HB  ALA A 115       4.591  26.642  -3.373  1.00  0.67           H  
ATOM   1734  N   GLU A 116       5.018  23.511  -2.617  1.00  0.67           N  
ATOM   1735  CA  GLU A 116       4.133  22.422  -2.234  1.00  0.67           C  
ATOM   1736  C   GLU A 116       4.942  21.136  -2.100  1.00  0.67           C  
ATOM   1737  O   GLU A 116       4.623  20.251  -1.306  1.00  0.67           O  
ATOM   1738  CB  GLU A 116       3.044  22.233  -3.292  1.00  0.67           C  
ATOM   1739  CG  GLU A 116       2.172  23.470  -3.581  1.00  0.67           C  
ATOM   1740  CD  GLU A 116       1.196  23.824  -2.488  1.00  0.67           C  
ATOM   1741  OE1 GLU A 116       0.936  22.998  -1.649  1.00  0.67           O  
ATOM   1742  OE2 GLU A 116       0.665  24.916  -2.526  1.00  0.67           O  
ATOM   1743  H   GLU A 116       5.452  23.472  -3.535  1.00  0.67           H  
ATOM   1744  HA  GLU A 116       3.676  22.650  -1.271  1.00  0.67           H  
ATOM   1745 1HB  GLU A 116       3.509  21.930  -4.228  1.00  0.67           H  
ATOM   1746 2HB  GLU A 116       2.380  21.424  -2.987  1.00  0.67           H  
ATOM   1747 1HG  GLU A 116       2.834  24.321  -3.742  1.00  0.67           H  
ATOM   1748 2HG  GLU A 116       1.629  23.302  -4.508  1.00  0.67           H  
ATOM   1749  N   PHE A 117       6.037  21.051  -2.852  1.00  0.67           N  
ATOM   1750  CA  PHE A 117       6.824  19.828  -2.936  1.00  0.67           C  
ATOM   1751  C   PHE A 117       7.782  19.637  -1.769  1.00  0.67           C  
ATOM   1752  O   PHE A 117       9.003  19.719  -1.923  1.00  0.67           O  
ATOM   1753  CB  PHE A 117       7.645  19.866  -4.216  1.00  0.67           C  
ATOM   1754  CG  PHE A 117       8.228  18.539  -4.662  1.00  0.67           C  
ATOM   1755  CD1 PHE A 117       7.416  17.519  -5.107  1.00  0.67           C  
ATOM   1756  CD2 PHE A 117       9.592  18.326  -4.654  1.00  0.67           C  
ATOM   1757  CE1 PHE A 117       7.953  16.330  -5.571  1.00  0.67           C  
ATOM   1758  CE2 PHE A 117      10.126  17.128  -5.101  1.00  0.67           C  
ATOM   1759  CZ  PHE A 117       9.298  16.141  -5.573  1.00  0.67           C  
ATOM   1760  H   PHE A 117       6.275  21.820  -3.471  1.00  0.67           H  
ATOM   1761  HA  PHE A 117       6.139  18.981  -2.964  1.00  0.67           H  
ATOM   1762 1HB  PHE A 117       7.021  20.249  -5.025  1.00  0.67           H  
ATOM   1763 2HB  PHE A 117       8.466  20.572  -4.090  1.00  0.67           H  
ATOM   1764  HD1 PHE A 117       6.339  17.670  -5.103  1.00  0.67           H  
ATOM   1765  HD2 PHE A 117      10.250  19.118  -4.297  1.00  0.67           H  
ATOM   1766  HE1 PHE A 117       7.314  15.545  -5.940  1.00  0.67           H  
ATOM   1767  HE2 PHE A 117      11.206  16.972  -5.095  1.00  0.67           H  
ATOM   1768  HZ  PHE A 117       9.720  15.208  -5.939  1.00  0.67           H  
ATOM   1769  N   THR A 118       7.219  19.357  -0.606  1.00  0.66           N  
ATOM   1770  CA  THR A 118       8.013  19.149   0.590  1.00  0.66           C  
ATOM   1771  C   THR A 118       8.549  17.732   0.490  1.00  0.66           C  
ATOM   1772  O   THR A 118       7.997  16.959  -0.289  1.00  0.66           O  
ATOM   1773  CB  THR A 118       7.130  19.287   1.846  1.00  0.66           C  
ATOM   1774  OG1 THR A 118       6.134  18.224   1.870  1.00  0.66           O  
ATOM   1775  CG2 THR A 118       6.414  20.619   1.798  1.00  0.66           C  
ATOM   1776  H   THR A 118       6.199  19.344  -0.581  1.00  0.66           H  
ATOM   1777  HA  THR A 118       8.823  19.875   0.610  1.00  0.66           H  
ATOM   1778  HB  THR A 118       7.722  19.246   2.745  1.00  0.66           H  
ATOM   1779  HG1 THR A 118       5.388  18.511   2.418  1.00  0.66           H  
ATOM   1780 1HG2 THR A 118       5.778  20.725   2.678  1.00  0.66           H  
ATOM   1781 2HG2 THR A 118       7.146  21.426   1.780  1.00  0.66           H  
ATOM   1782 3HG2 THR A 118       5.801  20.671   0.904  1.00  0.66           H  
ATOM   1783  N   PRO A 119       9.586  17.329   1.242  1.00  0.64           N  
ATOM   1784  CA  PRO A 119      10.069  15.959   1.303  1.00  0.64           C  
ATOM   1785  C   PRO A 119       8.942  14.963   1.569  1.00  0.64           C  
ATOM   1786  O   PRO A 119       8.957  13.846   1.049  1.00  0.64           O  
ATOM   1787  CB  PRO A 119      11.061  16.024   2.465  1.00  0.64           C  
ATOM   1788  CG  PRO A 119      11.585  17.449   2.416  1.00  0.64           C  
ATOM   1789  CD  PRO A 119      10.379  18.289   2.042  1.00  0.64           C  
ATOM   1790  HA  PRO A 119      10.585  15.721   0.361  1.00  0.64           H  
ATOM   1791 1HB  PRO A 119      10.553  15.781   3.410  1.00  0.64           H  
ATOM   1792 2HB  PRO A 119      11.853  15.274   2.324  1.00  0.64           H  
ATOM   1793 1HG  PRO A 119      12.012  17.729   3.392  1.00  0.64           H  
ATOM   1794 2HG  PRO A 119      12.399  17.527   1.680  1.00  0.64           H  
ATOM   1795 1HD  PRO A 119       9.852  18.597   2.947  1.00  0.64           H  
ATOM   1796 2HD  PRO A 119      10.713  19.137   1.434  1.00  0.64           H  
ATOM   1797  N   ALA A 120       7.937  15.365   2.363  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       6.817  14.470   2.619  1.00  0.62           C  
ATOM   1799  C   ALA A 120       6.043  14.246   1.335  1.00  0.62           C  
ATOM   1800  O   ALA A 120       5.715  13.111   0.984  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       5.901  15.044   3.683  1.00  0.62           C  
ATOM   1802  H   ALA A 120       7.944  16.282   2.782  1.00  0.62           H  
ATOM   1803  HA  ALA A 120       7.210  13.511   2.955  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       5.077  14.353   3.861  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       6.461  15.189   4.606  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       5.505  15.998   3.344  1.00  0.62           H  
ATOM   1807  N   VAL A 121       5.802  15.330   0.594  1.00  0.60           N  
ATOM   1808  CA  VAL A 121       5.075  15.213  -0.661  1.00  0.60           C  
ATOM   1809  C   VAL A 121       5.872  14.421  -1.671  1.00  0.60           C  
ATOM   1810  O   VAL A 121       5.327  13.565  -2.370  1.00  0.60           O  
ATOM   1811  CB  VAL A 121       4.704  16.587  -1.216  1.00  0.60           C  
ATOM   1812  CG1 VAL A 121       4.143  16.454  -2.612  1.00  0.60           C  
ATOM   1813  CG2 VAL A 121       3.670  17.202  -0.299  1.00  0.60           C  
ATOM   1814  H   VAL A 121       6.106  16.258   0.916  1.00  0.60           H  
ATOM   1815  HA  VAL A 121       4.148  14.677  -0.464  1.00  0.60           H  
ATOM   1816  HB  VAL A 121       5.586  17.212  -1.261  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 121       3.879  17.441  -2.994  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 121       4.898  16.012  -3.243  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 121       3.256  15.818  -2.593  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 121       3.389  18.183  -0.670  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 121       2.790  16.563  -0.266  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 121       4.083  17.297   0.699  1.00  0.60           H  
ATOM   1823  N   HIS A 122       7.171  14.683  -1.732  1.00  0.59           N  
ATOM   1824  CA  HIS A 122       8.036  13.985  -2.658  1.00  0.59           C  
ATOM   1825  C   HIS A 122       7.967  12.492  -2.404  1.00  0.59           C  
ATOM   1826  O   HIS A 122       7.747  11.711  -3.333  1.00  0.59           O  
ATOM   1827  CB  HIS A 122       9.485  14.456  -2.506  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      10.447  13.784  -3.438  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      11.769  14.177  -3.555  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      10.286  12.750  -4.294  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      12.374  13.412  -4.446  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      11.502  12.539  -4.906  1.00  0.59           N  
ATOM   1833  H   HIS A 122       7.559  15.402  -1.124  1.00  0.59           H  
ATOM   1834  HA  HIS A 122       7.711  14.168  -3.678  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122       9.534  15.535  -2.646  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122       9.813  14.254  -1.491  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122       9.368  12.191  -4.467  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      13.419  13.488  -4.746  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      11.689  11.824  -5.599  1.00  0.59           H  
ATOM   1840  N   ALA A 123       8.138  12.082  -1.144  1.00  0.57           N  
ATOM   1841  CA  ALA A 123       8.095  10.668  -0.821  1.00  0.57           C  
ATOM   1842  C   ALA A 123       6.750  10.053  -1.190  1.00  0.57           C  
ATOM   1843  O   ALA A 123       6.706   8.974  -1.788  1.00  0.57           O  
ATOM   1844  CB  ALA A 123       8.350  10.476   0.665  1.00  0.57           C  
ATOM   1845  H   ALA A 123       8.316  12.758  -0.399  1.00  0.57           H  
ATOM   1846  HA  ALA A 123       8.871  10.164  -1.395  1.00  0.57           H  
ATOM   1847 1HB  ALA A 123       8.338   9.416   0.906  1.00  0.57           H  
ATOM   1848 2HB  ALA A 123       9.320  10.901   0.923  1.00  0.57           H  
ATOM   1849 3HB  ALA A 123       7.568  10.990   1.230  1.00  0.57           H  
ATOM   1850  N   SER A 124       5.652  10.758  -0.909  1.00  0.57           N  
ATOM   1851  CA  SER A 124       4.335  10.218  -1.212  1.00  0.57           C  
ATOM   1852  C   SER A 124       4.146  10.047  -2.719  1.00  0.57           C  
ATOM   1853  O   SER A 124       3.642   9.019  -3.190  1.00  0.57           O  
ATOM   1854  CB  SER A 124       3.287  11.128  -0.629  1.00  0.57           C  
ATOM   1855  OG  SER A 124       3.357  11.131   0.789  1.00  0.57           O  
ATOM   1856  H   SER A 124       5.724  11.656  -0.425  1.00  0.57           H  
ATOM   1857  HA  SER A 124       4.245   9.241  -0.737  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       3.427  12.141  -1.009  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       2.309  10.795  -0.937  1.00  0.57           H  
ATOM   1860  HG  SER A 124       3.361  10.181   1.078  1.00  0.57           H  
ATOM   1861  N   LEU A 125       4.597  11.039  -3.487  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       4.519  10.982  -4.937  1.00  0.56           C  
ATOM   1863  C   LEU A 125       5.402   9.893  -5.510  1.00  0.56           C  
ATOM   1864  O   LEU A 125       5.017   9.232  -6.473  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       4.897  12.319  -5.545  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       3.903  13.433  -5.341  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       4.528  14.700  -5.794  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       2.669  13.125  -6.152  1.00  0.56           C  
ATOM   1869  H   LEU A 125       4.998  11.868  -3.047  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       3.491  10.768  -5.212  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125       5.852  12.637  -5.121  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125       5.008  12.186  -6.614  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       3.638  13.524  -4.287  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       3.838  15.524  -5.672  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       5.403  14.867  -5.192  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       4.807  14.603  -6.832  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       1.941  13.912  -6.041  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       2.949  13.040  -7.198  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       2.237  12.190  -5.818  1.00  0.56           H  
ATOM   1880  N   ASP A 126       6.568   9.665  -4.903  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       7.466   8.631  -5.390  1.00  0.56           C  
ATOM   1882  C   ASP A 126       6.828   7.256  -5.171  1.00  0.56           C  
ATOM   1883  O   ASP A 126       6.884   6.393  -6.050  1.00  0.56           O  
ATOM   1884  CB  ASP A 126       8.831   8.732  -4.683  1.00  0.56           C  
ATOM   1885  CG  ASP A 126       9.917   7.856  -5.306  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      10.245   8.078  -6.452  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      10.427   6.990  -4.632  1.00  0.56           O  
ATOM   1888  H   ASP A 126       6.857  10.248  -4.118  1.00  0.56           H  
ATOM   1889  HA  ASP A 126       7.616   8.774  -6.458  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126       9.164   9.768  -4.698  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126       8.708   8.452  -3.634  1.00  0.56           H  
ATOM   1892  N   LYS A 127       6.164   7.064  -4.022  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       5.500   5.791  -3.740  1.00  0.57           C  
ATOM   1894  C   LYS A 127       4.357   5.585  -4.739  1.00  0.57           C  
ATOM   1895  O   LYS A 127       4.158   4.484  -5.273  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       4.933   5.813  -2.325  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       5.935   5.796  -1.192  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       5.184   5.991   0.119  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       6.099   6.179   1.307  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.308   6.492   2.546  1.00  0.57           N  
ATOM   1901  H   LYS A 127       6.159   7.804  -3.317  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       6.218   4.979  -3.849  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       4.342   6.718  -2.197  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       4.267   4.963  -2.189  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       6.453   4.839  -1.173  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       6.665   6.584  -1.323  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       4.561   6.881   0.029  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       4.529   5.139   0.303  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       6.677   5.273   1.471  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       6.781   7.006   1.105  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       5.921   6.625   3.329  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       4.748   7.366   2.385  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       4.664   5.732   2.745  1.00  0.57           H  
ATOM   1914  N   PHE A 128       3.617   6.665  -5.013  1.00  0.57           N  
ATOM   1915  CA  PHE A 128       2.526   6.632  -5.974  1.00  0.57           C  
ATOM   1916  C   PHE A 128       2.997   6.266  -7.357  1.00  0.57           C  
ATOM   1917  O   PHE A 128       2.465   5.346  -7.973  1.00  0.57           O  
ATOM   1918  CB  PHE A 128       1.822   7.967  -6.025  1.00  0.57           C  
ATOM   1919  CG  PHE A 128       0.800   8.092  -7.098  1.00  0.57           C  
ATOM   1920  CD1 PHE A 128      -0.448   7.501  -6.984  1.00  0.57           C  
ATOM   1921  CD2 PHE A 128       1.086   8.839  -8.231  1.00  0.57           C  
ATOM   1922  CE1 PHE A 128      -1.379   7.653  -7.985  1.00  0.57           C  
ATOM   1923  CE2 PHE A 128       0.161   8.987  -9.226  1.00  0.57           C  
ATOM   1924  CZ  PHE A 128      -1.065   8.394  -9.099  1.00  0.57           C  
ATOM   1925  H   PHE A 128       3.807   7.540  -4.521  1.00  0.57           H  
ATOM   1926  HA  PHE A 128       1.809   5.879  -5.646  1.00  0.57           H  
ATOM   1927 1HB  PHE A 128       1.345   8.110  -5.091  1.00  0.57           H  
ATOM   1928 2HB  PHE A 128       2.544   8.759  -6.148  1.00  0.57           H  
ATOM   1929  HD1 PHE A 128      -0.686   6.918  -6.097  1.00  0.57           H  
ATOM   1930  HD2 PHE A 128       2.062   9.310  -8.319  1.00  0.57           H  
ATOM   1931  HE1 PHE A 128      -2.365   7.191  -7.899  1.00  0.57           H  
ATOM   1932  HE2 PHE A 128       0.394   9.577 -10.112  1.00  0.57           H  
ATOM   1933  HZ  PHE A 128      -1.790   8.519  -9.880  1.00  0.57           H  
ATOM   1934  N   LEU A 129       3.999   6.975  -7.854  1.00  0.58           N  
ATOM   1935  CA  LEU A 129       4.485   6.721  -9.190  1.00  0.58           C  
ATOM   1936  C   LEU A 129       5.064   5.317  -9.287  1.00  0.58           C  
ATOM   1937  O   LEU A 129       4.897   4.637 -10.305  1.00  0.58           O  
ATOM   1938  CB  LEU A 129       5.490   7.799  -9.582  1.00  0.58           C  
ATOM   1939  CG  LEU A 129       4.873   9.210  -9.807  1.00  0.58           C  
ATOM   1940  CD1 LEU A 129       5.978  10.229 -10.002  1.00  0.58           C  
ATOM   1941  CD2 LEU A 129       3.948   9.163 -11.029  1.00  0.58           C  
ATOM   1942  H   LEU A 129       4.420   7.718  -7.299  1.00  0.58           H  
ATOM   1943  HA  LEU A 129       3.643   6.792  -9.875  1.00  0.58           H  
ATOM   1944 1HB  LEU A 129       6.240   7.881  -8.788  1.00  0.58           H  
ATOM   1945 2HB  LEU A 129       5.981   7.494 -10.496  1.00  0.58           H  
ATOM   1946  HG  LEU A 129       4.305   9.501  -8.926  1.00  0.58           H  
ATOM   1947 1HD1 LEU A 129       5.549  11.222 -10.145  1.00  0.58           H  
ATOM   1948 2HD1 LEU A 129       6.607  10.227  -9.115  1.00  0.58           H  
ATOM   1949 3HD1 LEU A 129       6.572   9.970 -10.868  1.00  0.58           H  
ATOM   1950 1HD2 LEU A 129       3.508  10.140 -11.195  1.00  0.58           H  
ATOM   1951 2HD2 LEU A 129       4.525   8.875 -11.910  1.00  0.58           H  
ATOM   1952 3HD2 LEU A 129       3.156   8.432 -10.858  1.00  0.58           H  
ATOM   1953  N   ALA A 130       5.730   4.846  -8.224  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       6.236   3.484  -8.233  1.00  0.60           C  
ATOM   1955  C   ALA A 130       5.069   2.497  -8.357  1.00  0.60           C  
ATOM   1956  O   ALA A 130       5.158   1.506  -9.092  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       7.037   3.211  -6.973  1.00  0.60           C  
ATOM   1958  H   ALA A 130       5.900   5.432  -7.405  1.00  0.60           H  
ATOM   1959  HA  ALA A 130       6.882   3.364  -9.101  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       7.424   2.194  -6.997  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       7.867   3.919  -6.909  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       6.393   3.335  -6.104  1.00  0.60           H  
ATOM   1963  N   SER A 131       3.952   2.787  -7.669  1.00  0.61           N  
ATOM   1964  CA  SER A 131       2.769   1.933  -7.717  1.00  0.61           C  
ATOM   1965  C   SER A 131       2.145   1.960  -9.117  1.00  0.61           C  
ATOM   1966  O   SER A 131       1.779   0.918  -9.667  1.00  0.61           O  
ATOM   1967  CB  SER A 131       1.766   2.381  -6.667  1.00  0.61           C  
ATOM   1968  OG  SER A 131       2.286   2.210  -5.371  1.00  0.61           O  
ATOM   1969  H   SER A 131       3.935   3.605  -7.057  1.00  0.61           H  
ATOM   1970  HA  SER A 131       3.072   0.911  -7.493  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       1.517   3.417  -6.819  1.00  0.61           H  
ATOM   1972 2HB  SER A 131       0.853   1.803  -6.774  1.00  0.61           H  
ATOM   1973  HG  SER A 131       3.022   2.862  -5.295  1.00  0.61           H  
ATOM   1974  N   VAL A 132       2.090   3.146  -9.730  1.00  0.62           N  
ATOM   1975  CA  VAL A 132       1.546   3.285 -11.080  1.00  0.62           C  
ATOM   1976  C   VAL A 132       2.398   2.496 -12.062  1.00  0.62           C  
ATOM   1977  O   VAL A 132       1.875   1.739 -12.884  1.00  0.62           O  
ATOM   1978  CB  VAL A 132       1.522   4.771 -11.514  1.00  0.62           C  
ATOM   1979  CG1 VAL A 132       1.164   4.898 -12.983  1.00  0.62           C  
ATOM   1980  CG2 VAL A 132       0.510   5.520 -10.700  1.00  0.62           C  
ATOM   1981  H   VAL A 132       2.401   3.974  -9.222  1.00  0.62           H  
ATOM   1982  HA  VAL A 132       0.528   2.892 -11.091  1.00  0.62           H  
ATOM   1983  HB  VAL A 132       2.510   5.199 -11.366  1.00  0.62           H  
ATOM   1984 1HG1 VAL A 132       1.164   5.950 -13.267  1.00  0.62           H  
ATOM   1985 2HG1 VAL A 132       1.900   4.363 -13.575  1.00  0.62           H  
ATOM   1986 3HG1 VAL A 132       0.185   4.482 -13.161  1.00  0.62           H  
ATOM   1987 1HG2 VAL A 132       0.501   6.564 -11.003  1.00  0.62           H  
ATOM   1988 2HG2 VAL A 132      -0.452   5.080 -10.879  1.00  0.62           H  
ATOM   1989 3HG2 VAL A 132       0.747   5.455  -9.649  1.00  0.62           H  
ATOM   1990  N   SER A 133       3.721   2.639 -11.939  1.00  0.63           N  
ATOM   1991  CA  SER A 133       4.664   1.947 -12.797  1.00  0.63           C  
ATOM   1992  C   SER A 133       4.530   0.444 -12.614  1.00  0.63           C  
ATOM   1993  O   SER A 133       4.510  -0.307 -13.590  1.00  0.63           O  
ATOM   1994  CB  SER A 133       6.075   2.362 -12.435  1.00  0.63           C  
ATOM   1995  OG  SER A 133       6.269   3.729 -12.672  1.00  0.63           O  
ATOM   1996  H   SER A 133       4.089   3.279 -11.236  1.00  0.63           H  
ATOM   1997  HA  SER A 133       4.455   2.202 -13.835  1.00  0.63           H  
ATOM   1998 1HB  SER A 133       6.262   2.145 -11.387  1.00  0.63           H  
ATOM   1999 2HB  SER A 133       6.785   1.783 -13.023  1.00  0.63           H  
ATOM   2000  HG  SER A 133       5.714   4.193 -12.003  1.00  0.63           H  
ATOM   2001  N   THR A 134       4.378  -0.002 -11.366  1.00  0.63           N  
ATOM   2002  CA  THR A 134       4.244  -1.420 -11.087  1.00  0.63           C  
ATOM   2003  C   THR A 134       3.025  -1.971 -11.798  1.00  0.63           C  
ATOM   2004  O   THR A 134       3.092  -3.023 -12.435  1.00  0.63           O  
ATOM   2005  CB  THR A 134       4.129  -1.684  -9.579  1.00  0.63           C  
ATOM   2006  OG1 THR A 134       5.327  -1.232  -8.923  1.00  0.63           O  
ATOM   2007  CG2 THR A 134       3.920  -3.162  -9.322  1.00  0.63           C  
ATOM   2008  H   THR A 134       4.411   0.649 -10.584  1.00  0.63           H  
ATOM   2009  HA  THR A 134       5.126  -1.937 -11.464  1.00  0.63           H  
ATOM   2010  HB  THR A 134       3.283  -1.130  -9.181  1.00  0.63           H  
ATOM   2011  HG1 THR A 134       5.401  -0.254  -9.033  1.00  0.63           H  
ATOM   2012 1HG2 THR A 134       3.836  -3.334  -8.250  1.00  0.63           H  
ATOM   2013 2HG2 THR A 134       3.004  -3.489  -9.816  1.00  0.63           H  
ATOM   2014 3HG2 THR A 134       4.766  -3.723  -9.716  1.00  0.63           H  
ATOM   2015  N   VAL A 135       1.910  -1.255 -11.726  1.00  0.64           N  
ATOM   2016  CA  VAL A 135       0.721  -1.707 -12.413  1.00  0.64           C  
ATOM   2017  C   VAL A 135       0.900  -1.719 -13.934  1.00  0.64           C  
ATOM   2018  O   VAL A 135       0.636  -2.736 -14.594  1.00  0.64           O  
ATOM   2019  CB  VAL A 135      -0.473  -0.820 -12.039  1.00  0.64           C  
ATOM   2020  CG1 VAL A 135      -1.627  -1.155 -12.906  1.00  0.64           C  
ATOM   2021  CG2 VAL A 135      -0.851  -1.043 -10.583  1.00  0.64           C  
ATOM   2022  H   VAL A 135       1.891  -0.397 -11.170  1.00  0.64           H  
ATOM   2023  HA  VAL A 135       0.506  -2.723 -12.082  1.00  0.64           H  
ATOM   2024  HB  VAL A 135      -0.213   0.231 -12.193  1.00  0.64           H  
ATOM   2025 1HG1 VAL A 135      -2.455  -0.533 -12.618  1.00  0.64           H  
ATOM   2026 2HG1 VAL A 135      -1.376  -0.976 -13.951  1.00  0.64           H  
ATOM   2027 3HG1 VAL A 135      -1.884  -2.199 -12.772  1.00  0.64           H  
ATOM   2028 1HG2 VAL A 135      -1.700  -0.409 -10.328  1.00  0.64           H  
ATOM   2029 2HG2 VAL A 135      -1.117  -2.086 -10.438  1.00  0.64           H  
ATOM   2030 3HG2 VAL A 135      -0.008  -0.793  -9.946  1.00  0.64           H  
ATOM   2031  N   LEU A 136       1.430  -0.634 -14.496  1.00  0.65           N  
ATOM   2032  CA  LEU A 136       1.589  -0.535 -15.944  1.00  0.65           C  
ATOM   2033  C   LEU A 136       2.552  -1.570 -16.523  1.00  0.65           C  
ATOM   2034  O   LEU A 136       2.397  -1.994 -17.670  1.00  0.65           O  
ATOM   2035  CB  LEU A 136       2.043   0.865 -16.329  1.00  0.65           C  
ATOM   2036  CG  LEU A 136       0.989   1.963 -16.092  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136       1.585   3.312 -16.399  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136      -0.215   1.692 -16.954  1.00  0.65           C  
ATOM   2039  H   LEU A 136       1.678   0.164 -13.910  1.00  0.65           H  
ATOM   2040  HA  LEU A 136       0.615  -0.691 -16.394  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136       2.941   1.116 -15.757  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136       2.283   0.857 -17.384  1.00  0.65           H  
ATOM   2043  HG  LEU A 136       0.688   1.958 -15.049  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136       0.839   4.087 -16.217  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136       2.448   3.477 -15.757  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136       1.896   3.344 -17.443  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136      -0.960   2.465 -16.782  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136       0.089   1.698 -17.999  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136      -0.640   0.715 -16.704  1.00  0.65           H  
ATOM   2050  N   THR A 137       3.536  -1.979 -15.734  1.00  0.67           N  
ATOM   2051  CA  THR A 137       4.528  -2.946 -16.156  1.00  0.67           C  
ATOM   2052  C   THR A 137       4.254  -4.367 -15.643  1.00  0.67           C  
ATOM   2053  O   THR A 137       5.030  -5.285 -15.934  1.00  0.67           O  
ATOM   2054  CB  THR A 137       5.916  -2.494 -15.683  1.00  0.67           C  
ATOM   2055  OG1 THR A 137       5.948  -2.413 -14.261  1.00  0.67           O  
ATOM   2056  CG2 THR A 137       6.225  -1.140 -16.248  1.00  0.67           C  
ATOM   2057  H   THR A 137       3.636  -1.564 -14.807  1.00  0.67           H  
ATOM   2058  HA  THR A 137       4.532  -2.975 -17.245  1.00  0.67           H  
ATOM   2059  HB  THR A 137       6.665  -3.207 -16.012  1.00  0.67           H  
ATOM   2060  HG1 THR A 137       5.280  -1.758 -13.969  1.00  0.67           H  
ATOM   2061 1HG2 THR A 137       7.200  -0.817 -15.903  1.00  0.67           H  
ATOM   2062 2HG2 THR A 137       6.214  -1.202 -17.331  1.00  0.67           H  
ATOM   2063 3HG2 THR A 137       5.478  -0.422 -15.919  1.00  0.67           H  
ATOM   2064  N   SER A 138       3.141  -4.575 -14.919  1.00  0.70           N  
ATOM   2065  CA  SER A 138       2.841  -5.869 -14.293  1.00  0.70           C  
ATOM   2066  C   SER A 138       2.676  -7.024 -15.266  1.00  0.70           C  
ATOM   2067  O   SER A 138       2.806  -8.185 -14.883  1.00  0.70           O  
ATOM   2068  CB  SER A 138       1.580  -5.769 -13.446  1.00  0.70           C  
ATOM   2069  OG  SER A 138       0.453  -5.490 -14.235  1.00  0.70           O  
ATOM   2070  H   SER A 138       2.487  -3.809 -14.758  1.00  0.70           H  
ATOM   2071  HA  SER A 138       3.672  -6.109 -13.629  1.00  0.70           H  
ATOM   2072 1HB  SER A 138       1.431  -6.713 -12.928  1.00  0.70           H  
ATOM   2073 2HB  SER A 138       1.694  -5.003 -12.692  1.00  0.70           H  
ATOM   2074  HG  SER A 138       0.519  -4.533 -14.455  1.00  0.70           H  
ATOM   2075  N   LYS A 139       2.383  -6.712 -16.519  1.00  0.75           N  
ATOM   2076  CA  LYS A 139       2.200  -7.717 -17.546  1.00  0.75           C  
ATOM   2077  C   LYS A 139       3.333  -7.760 -18.566  1.00  0.75           C  
ATOM   2078  O   LYS A 139       3.204  -8.442 -19.579  1.00  0.75           O  
ATOM   2079  CB  LYS A 139       0.882  -7.478 -18.271  1.00  0.75           C  
ATOM   2080  CG  LYS A 139      -0.354  -7.636 -17.419  1.00  0.75           C  
ATOM   2081  CD  LYS A 139      -1.591  -7.411 -18.258  1.00  0.75           C  
ATOM   2082  CE  LYS A 139      -2.868  -7.632 -17.475  1.00  0.75           C  
ATOM   2083  NZ  LYS A 139      -4.050  -7.380 -18.323  1.00  0.75           N  
ATOM   2084  H   LYS A 139       2.282  -5.737 -16.757  1.00  0.75           H  
ATOM   2085  HA  LYS A 139       2.157  -8.694 -17.064  1.00  0.75           H  
ATOM   2086 1HB  LYS A 139       0.869  -6.461 -18.669  1.00  0.75           H  
ATOM   2087 2HB  LYS A 139       0.801  -8.157 -19.118  1.00  0.75           H  
ATOM   2088 1HG  LYS A 139      -0.382  -8.637 -16.988  1.00  0.75           H  
ATOM   2089 2HG  LYS A 139      -0.337  -6.906 -16.607  1.00  0.75           H  
ATOM   2090 1HD  LYS A 139      -1.594  -6.381 -18.634  1.00  0.75           H  
ATOM   2091 2HD  LYS A 139      -1.587  -8.078 -19.120  1.00  0.75           H  
ATOM   2092 1HE  LYS A 139      -2.900  -8.658 -17.116  1.00  0.75           H  
ATOM   2093 2HE  LYS A 139      -2.893  -6.954 -16.622  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 139      -4.898  -7.516 -17.811  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 139      -4.013  -6.412 -18.669  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 139      -4.042  -7.982 -19.131  1.00  0.75           H  
ATOM   2097  N   TYR A 140       4.423  -7.014 -18.340  1.00  0.82           N  
ATOM   2098  CA  TYR A 140       5.497  -6.975 -19.342  1.00  0.82           C  
ATOM   2099  C   TYR A 140       6.068  -8.377 -19.621  1.00  0.82           C  
ATOM   2100  O   TYR A 140       6.174  -8.788 -20.783  1.00  0.82           O  
ATOM   2101  CB  TYR A 140       6.592  -5.976 -18.922  1.00  0.82           C  
ATOM   2102  CG  TYR A 140       7.731  -5.831 -19.927  1.00  0.82           C  
ATOM   2103  CD1 TYR A 140       7.534  -5.080 -21.091  1.00  0.82           C  
ATOM   2104  CD2 TYR A 140       8.964  -6.401 -19.685  1.00  0.82           C  
ATOM   2105  CE1 TYR A 140       8.560  -4.931 -22.003  1.00  0.82           C  
ATOM   2106  CE2 TYR A 140       9.992  -6.251 -20.603  1.00  0.82           C  
ATOM   2107  CZ  TYR A 140       9.788  -5.520 -21.758  1.00  0.82           C  
ATOM   2108  OH  TYR A 140      10.808  -5.373 -22.668  1.00  0.82           O  
ATOM   2109  H   TYR A 140       4.517  -6.473 -17.479  1.00  0.82           H  
ATOM   2110  HA  TYR A 140       5.076  -6.614 -20.279  1.00  0.82           H  
ATOM   2111 1HB  TYR A 140       6.143  -4.990 -18.767  1.00  0.82           H  
ATOM   2112 2HB  TYR A 140       7.018  -6.287 -17.968  1.00  0.82           H  
ATOM   2113  HD1 TYR A 140       6.569  -4.612 -21.285  1.00  0.82           H  
ATOM   2114  HD2 TYR A 140       9.125  -6.976 -18.772  1.00  0.82           H  
ATOM   2115  HE1 TYR A 140       8.402  -4.351 -22.907  1.00  0.82           H  
ATOM   2116  HE2 TYR A 140      10.963  -6.709 -20.412  1.00  0.82           H  
ATOM   2117  HH  TYR A 140      10.546  -4.741 -23.347  1.00  0.82           H  
ATOM   2118  N   ARG A 141       6.443  -9.099 -18.559  1.00  0.90           N  
ATOM   2119  CA  ARG A 141       6.967 -10.464 -18.664  1.00  0.90           C  
ATOM   2120  C   ARG A 141       6.469 -11.323 -17.505  1.00  0.90           C  
ATOM   2121  O   ARG A 141       5.551 -12.127 -17.665  1.00  0.90           O  
ATOM   2122  OXT ARG A 141       7.065 -11.283 -16.430  1.00  0.90           O  
ATOM   2123  CB  ARG A 141       8.495 -10.508 -18.687  1.00  0.90           C  
ATOM   2124  CG  ARG A 141       9.171  -9.927 -19.928  1.00  0.90           C  
ATOM   2125  CD  ARG A 141       8.968 -10.758 -21.126  1.00  0.90           C  
ATOM   2126  NE  ARG A 141       9.699 -10.234 -22.266  1.00  0.90           N  
ATOM   2127  CZ  ARG A 141       9.266  -9.253 -23.092  1.00  0.90           C  
ATOM   2128  NH1 ARG A 141       8.098  -8.666 -22.911  1.00  0.90           N  
ATOM   2129  NH2 ARG A 141      10.032  -8.875 -24.102  1.00  0.90           N  
ATOM   2130  H   ARG A 141       6.334  -8.688 -17.644  1.00  0.90           H  
ATOM   2131  HA  ARG A 141       6.602 -10.901 -19.593  1.00  0.90           H  
ATOM   2132 1HB  ARG A 141       8.882  -9.963 -17.827  1.00  0.90           H  
ATOM   2133 2HB  ARG A 141       8.826 -11.542 -18.591  1.00  0.90           H  
ATOM   2134 1HG  ARG A 141       8.749  -8.987 -20.161  1.00  0.90           H  
ATOM   2135 2HG  ARG A 141      10.241  -9.815 -19.755  1.00  0.90           H  
ATOM   2136 1HD  ARG A 141       9.314 -11.773 -20.935  1.00  0.90           H  
ATOM   2137 2HD  ARG A 141       7.908 -10.775 -21.380  1.00  0.90           H  
ATOM   2138  HE  ARG A 141      10.602 -10.639 -22.462  1.00  0.90           H  
ATOM   2139 1HH1 ARG A 141       7.474  -8.924 -22.126  1.00  0.90           H  
ATOM   2140 2HH1 ARG A 141       7.799  -7.942 -23.542  1.00  0.90           H  
ATOM   2141 1HH2 ARG A 141      10.929  -9.317 -24.249  1.00  0.90           H  
ATOM   2142 2HH2 ARG A 141       9.723  -8.144 -24.721  1.00  0.90           H  
ENDMDL

REMARK ID 695981 DOMAINID 686710 MODEL 2 HBA1
MODEL     2
ATOM      1  N   VAL A   1       0.007   0.641  -0.389  1.00  1.08           N  
ATOM      2  CA  VAL A   1       1.428   0.610  -0.076  1.00  1.08           C  
ATOM      3  C   VAL A   1       2.028   2.009  -0.156  1.00  1.08           C  
ATOM      4  O   VAL A   1       1.310   2.987  -0.367  1.00  1.08           O  
ATOM      5  CB  VAL A   1       2.167  -0.340  -1.044  1.00  1.08           C  
ATOM      6  CG1 VAL A   1       1.611  -1.749  -0.908  1.00  1.08           C  
ATOM      7  CG2 VAL A   1       2.018   0.171  -2.470  1.00  1.08           C  
ATOM      8 1H   VAL A   1      -0.243  -0.188  -0.907  1.00  1.08           H  
ATOM      9 2H   VAL A   1      -0.522   0.674   0.472  1.00  1.08           H  
ATOM     10 3H   VAL A   1      -0.196   1.461  -0.943  1.00  1.08           H  
ATOM     11  HA  VAL A   1       1.551   0.238   0.943  1.00  1.08           H  
ATOM     12  HB  VAL A   1       3.220  -0.379  -0.781  1.00  1.08           H  
ATOM     13 1HG1 VAL A   1       2.145  -2.418  -1.583  1.00  1.08           H  
ATOM     14 2HG1 VAL A   1       1.739  -2.091   0.119  1.00  1.08           H  
ATOM     15 3HG1 VAL A   1       0.552  -1.748  -1.161  1.00  1.08           H  
ATOM     16 1HG2 VAL A   1       2.546  -0.494  -3.151  1.00  1.08           H  
ATOM     17 2HG2 VAL A   1       0.962   0.202  -2.737  1.00  1.08           H  
ATOM     18 3HG2 VAL A   1       2.440   1.174  -2.544  1.00  1.08           H  
ATOM     19  N   LEU A   2       3.342   2.094   0.028  1.00  0.92           N  
ATOM     20  CA  LEU A   2       4.058   3.368   0.014  1.00  0.92           C  
ATOM     21  C   LEU A   2       5.113   3.508  -1.092  1.00  0.92           C  
ATOM     22  O   LEU A   2       6.014   2.674  -1.208  1.00  0.92           O  
ATOM     23  CB  LEU A   2       4.755   3.516   1.368  1.00  0.92           C  
ATOM     24  CG  LEU A   2       3.855   3.630   2.603  1.00  0.92           C  
ATOM     25  CD1 LEU A   2       4.680   3.541   3.832  1.00  0.92           C  
ATOM     26  CD2 LEU A   2       3.184   4.966   2.583  1.00  0.92           C  
ATOM     27  H   LEU A   2       3.874   1.252   0.195  1.00  0.92           H  
ATOM     28  HA  LEU A   2       3.329   4.171  -0.112  1.00  0.92           H  
ATOM     29 1HB  LEU A   2       5.422   2.668   1.516  1.00  0.92           H  
ATOM     30 2HB  LEU A   2       5.361   4.421   1.331  1.00  0.92           H  
ATOM     31  HG  LEU A   2       3.115   2.829   2.608  1.00  0.92           H  
ATOM     32 1HD1 LEU A   2       4.049   3.636   4.683  1.00  0.92           H  
ATOM     33 2HD1 LEU A   2       5.182   2.576   3.856  1.00  0.92           H  
ATOM     34 3HD1 LEU A   2       5.414   4.344   3.831  1.00  0.92           H  
ATOM     35 1HD2 LEU A   2       2.560   5.078   3.447  1.00  0.92           H  
ATOM     36 2HD2 LEU A   2       3.949   5.736   2.594  1.00  0.92           H  
ATOM     37 3HD2 LEU A   2       2.580   5.058   1.679  1.00  0.92           H  
ATOM     38  N   SER A   3       5.016   4.579  -1.886  1.00  0.78           N  
ATOM     39  CA  SER A   3       6.007   4.870  -2.921  1.00  0.78           C  
ATOM     40  C   SER A   3       7.154   5.604  -2.235  1.00  0.78           C  
ATOM     41  O   SER A   3       6.939   6.099  -1.136  1.00  0.78           O  
ATOM     42  CB  SER A   3       5.396   5.776  -3.968  1.00  0.78           C  
ATOM     43  OG  SER A   3       5.149   7.047  -3.420  1.00  0.78           O  
ATOM     44  H   SER A   3       4.233   5.241  -1.766  1.00  0.78           H  
ATOM     45  HA  SER A   3       6.347   3.935  -3.363  1.00  0.78           H  
ATOM     46 1HB  SER A   3       6.040   5.867  -4.826  1.00  0.78           H  
ATOM     47 2HB  SER A   3       4.457   5.346  -4.312  1.00  0.78           H  
ATOM     48  HG  SER A   3       4.359   6.928  -2.845  1.00  0.78           H  
ATOM     49  N   PRO A   4       8.359   5.737  -2.817  1.00  0.68           N  
ATOM     50  CA  PRO A   4       9.435   6.567  -2.283  1.00  0.68           C  
ATOM     51  C   PRO A   4       8.952   7.983  -1.946  1.00  0.68           C  
ATOM     52  O   PRO A   4       9.407   8.602  -0.973  1.00  0.68           O  
ATOM     53  CB  PRO A   4      10.435   6.562  -3.442  1.00  0.68           C  
ATOM     54  CG  PRO A   4      10.213   5.212  -4.110  1.00  0.68           C  
ATOM     55  CD  PRO A   4       8.710   4.994  -4.044  1.00  0.68           C  
ATOM     56  HA  PRO A   4       9.861   6.087  -1.398  1.00  0.68           H  
ATOM     57 1HB  PRO A   4      10.239   7.412  -4.114  1.00  0.68           H  
ATOM     58 2HB  PRO A   4      11.457   6.688  -3.057  1.00  0.68           H  
ATOM     59 1HG  PRO A   4      10.591   5.237  -5.144  1.00  0.68           H  
ATOM     60 2HG  PRO A   4      10.779   4.432  -3.585  1.00  0.68           H  
ATOM     61 1HD  PRO A   4       8.237   5.427  -4.928  1.00  0.68           H  
ATOM     62 2HD  PRO A   4       8.502   3.922  -3.934  1.00  0.68           H  
ATOM     63  N   ALA A   5       8.011   8.510  -2.744  1.00  0.62           N  
ATOM     64  CA  ALA A   5       7.460   9.832  -2.473  1.00  0.62           C  
ATOM     65  C   ALA A   5       6.696   9.807  -1.161  1.00  0.62           C  
ATOM     66  O   ALA A   5       6.779  10.744  -0.357  1.00  0.62           O  
ATOM     67  CB  ALA A   5       6.552  10.284  -3.596  1.00  0.62           C  
ATOM     68  H   ALA A   5       7.658   7.990  -3.536  1.00  0.62           H  
ATOM     69  HA  ALA A   5       8.286  10.535  -2.375  1.00  0.62           H  
ATOM     70 1HB  ALA A   5       6.166  11.277  -3.372  1.00  0.62           H  
ATOM     71 2HB  ALA A   5       7.114  10.313  -4.528  1.00  0.62           H  
ATOM     72 3HB  ALA A   5       5.722   9.587  -3.692  1.00  0.62           H  
ATOM     73  N   ASP A   6       6.008   8.691  -0.902  1.00  0.58           N  
ATOM     74  CA  ASP A   6       5.206   8.642   0.304  1.00  0.58           C  
ATOM     75  C   ASP A   6       6.110   8.333   1.474  1.00  0.58           C  
ATOM     76  O   ASP A   6       5.950   8.906   2.546  1.00  0.58           O  
ATOM     77  CB  ASP A   6       4.159   7.526   0.241  1.00  0.58           C  
ATOM     78  CG  ASP A   6       3.070   7.648  -0.816  1.00  0.58           C  
ATOM     79  OD1 ASP A   6       2.240   8.550  -0.761  1.00  0.58           O  
ATOM     80  OD2 ASP A   6       3.047   6.788  -1.697  1.00  0.58           O  
ATOM     81  H   ASP A   6       5.979   7.936  -1.591  1.00  0.58           H  
ATOM     82  HA  ASP A   6       4.732   9.607   0.461  1.00  0.58           H  
ATOM     83 1HB  ASP A   6       4.667   6.575   0.123  1.00  0.58           H  
ATOM     84 2HB  ASP A   6       3.656   7.500   1.199  1.00  0.58           H  
ATOM     85  N   LYS A   7       7.116   7.491   1.274  1.00  0.56           N  
ATOM     86  CA  LYS A   7       7.993   7.158   2.383  1.00  0.56           C  
ATOM     87  C   LYS A   7       8.698   8.417   2.865  1.00  0.56           C  
ATOM     88  O   LYS A   7       8.858   8.627   4.070  1.00  0.56           O  
ATOM     89  CB  LYS A   7       9.000   6.085   1.984  1.00  0.56           C  
ATOM     90  CG  LYS A   7       8.369   4.718   1.775  1.00  0.56           C  
ATOM     91  CD  LYS A   7       9.405   3.641   1.634  1.00  0.56           C  
ATOM     92  CE  LYS A   7      10.108   3.676   0.309  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      11.012   2.516   0.173  1.00  0.56           N  
ATOM     94  H   LYS A   7       7.235   7.052   0.364  1.00  0.56           H  
ATOM     95  HA  LYS A   7       7.386   6.771   3.202  1.00  0.56           H  
ATOM     96 1HB  LYS A   7       9.487   6.380   1.054  1.00  0.56           H  
ATOM     97 2HB  LYS A   7       9.767   5.997   2.749  1.00  0.56           H  
ATOM     98 1HG  LYS A   7       7.721   4.478   2.613  1.00  0.56           H  
ATOM     99 2HG  LYS A   7       7.765   4.737   0.869  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      10.164   3.765   2.391  1.00  0.56           H  
ATOM    101 2HD  LYS A   7       8.946   2.656   1.765  1.00  0.56           H  
ATOM    102 1HE  LYS A   7       9.369   3.652  -0.495  1.00  0.56           H  
ATOM    103 2HE  LYS A   7      10.692   4.587   0.231  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7      11.480   2.518  -0.707  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      11.715   2.473   0.929  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      10.472   1.659   0.273  1.00  0.56           H  
ATOM    107  N   THR A   8       9.059   9.295   1.924  1.00  0.56           N  
ATOM    108  CA  THR A   8       9.705  10.546   2.268  1.00  0.56           C  
ATOM    109  C   THR A   8       8.764  11.430   3.092  1.00  0.56           C  
ATOM    110  O   THR A   8       9.157  11.941   4.145  1.00  0.56           O  
ATOM    111  CB  THR A   8      10.136  11.298   0.996  1.00  0.56           C  
ATOM    112  OG1 THR A   8      11.071  10.493   0.256  1.00  0.56           O  
ATOM    113  CG2 THR A   8      10.775  12.626   1.370  1.00  0.56           C  
ATOM    114  H   THR A   8       8.922   9.072   0.937  1.00  0.56           H  
ATOM    115  HA  THR A   8      10.587  10.330   2.868  1.00  0.56           H  
ATOM    116  HB  THR A   8       9.260  11.482   0.371  1.00  0.56           H  
ATOM    117  HG1 THR A   8      10.586   9.726  -0.139  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      11.071  13.151   0.464  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      10.054  13.230   1.923  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      11.651  12.447   1.991  1.00  0.56           H  
ATOM    121  N   ASN A   9       7.505  11.573   2.645  1.00  0.56           N  
ATOM    122  CA  ASN A   9       6.526  12.389   3.371  1.00  0.56           C  
ATOM    123  C   ASN A   9       6.244  11.848   4.773  1.00  0.56           C  
ATOM    124  O   ASN A   9       6.068  12.616   5.726  1.00  0.56           O  
ATOM    125  CB  ASN A   9       5.228  12.458   2.603  1.00  0.56           C  
ATOM    126  CG  ASN A   9       5.242  13.350   1.406  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       6.082  14.251   1.269  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       4.304  13.112   0.523  1.00  0.56           N  
ATOM    129  H   ASN A   9       7.227  11.132   1.763  1.00  0.56           H  
ATOM    130  HA  ASN A   9       6.932  13.394   3.482  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       4.984  11.455   2.262  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       4.431  12.772   3.271  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       4.248  13.659  -0.309  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       3.653  12.346   0.686  1.00  0.56           H  
ATOM    135  N   VAL A  10       6.216  10.521   4.896  1.00  0.58           N  
ATOM    136  CA  VAL A  10       5.986   9.849   6.167  1.00  0.58           C  
ATOM    137  C   VAL A  10       7.123  10.109   7.129  1.00  0.58           C  
ATOM    138  O   VAL A  10       6.899  10.572   8.249  1.00  0.58           O  
ATOM    139  CB  VAL A  10       5.837   8.334   5.912  1.00  0.58           C  
ATOM    140  CG1 VAL A  10       5.824   7.524   7.168  1.00  0.58           C  
ATOM    141  CG2 VAL A  10       4.507   8.085   5.199  1.00  0.58           C  
ATOM    142  H   VAL A  10       6.343   9.950   4.060  1.00  0.58           H  
ATOM    143  HA  VAL A  10       5.061  10.233   6.597  1.00  0.58           H  
ATOM    144  HB  VAL A  10       6.667   8.008   5.294  1.00  0.58           H  
ATOM    145 1HG1 VAL A  10       5.722   6.482   6.908  1.00  0.58           H  
ATOM    146 2HG1 VAL A  10       6.758   7.669   7.704  1.00  0.58           H  
ATOM    147 3HG1 VAL A  10       4.986   7.829   7.777  1.00  0.58           H  
ATOM    148 1HG2 VAL A  10       4.420   7.036   4.975  1.00  0.58           H  
ATOM    149 2HG2 VAL A  10       3.687   8.399   5.832  1.00  0.58           H  
ATOM    150 3HG2 VAL A  10       4.470   8.635   4.297  1.00  0.58           H  
ATOM    151  N   LYS A  11       8.357   9.898   6.673  1.00  0.59           N  
ATOM    152  CA  LYS A  11       9.498  10.124   7.539  1.00  0.59           C  
ATOM    153  C   LYS A  11       9.595  11.584   7.947  1.00  0.59           C  
ATOM    154  O   LYS A  11       9.883  11.888   9.108  1.00  0.59           O  
ATOM    155  CB  LYS A  11      10.789   9.684   6.838  1.00  0.59           C  
ATOM    156  CG  LYS A  11      10.928   8.170   6.693  1.00  0.59           C  
ATOM    157  CD  LYS A  11      12.192   7.778   5.971  1.00  0.59           C  
ATOM    158  CE  LYS A  11      12.285   6.265   5.840  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      13.531   5.841   5.138  1.00  0.59           N  
ATOM    160  H   LYS A  11       8.503   9.541   5.728  1.00  0.59           H  
ATOM    161  HA  LYS A  11       9.368   9.531   8.441  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      10.813  10.118   5.833  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      11.651  10.061   7.383  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      10.964   7.728   7.671  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      10.064   7.769   6.162  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      12.188   8.225   4.973  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      13.058   8.147   6.517  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      12.262   5.812   6.835  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      11.427   5.913   5.274  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      13.550   4.830   5.068  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      13.552   6.246   4.213  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      14.333   6.156   5.663  1.00  0.59           H  
ATOM    173  N   ALA A  12       9.330  12.501   7.014  1.00  0.61           N  
ATOM    174  CA  ALA A  12       9.414  13.912   7.341  1.00  0.61           C  
ATOM    175  C   ALA A  12       8.379  14.298   8.395  1.00  0.61           C  
ATOM    176  O   ALA A  12       8.712  14.945   9.396  1.00  0.61           O  
ATOM    177  CB  ALA A  12       9.213  14.737   6.080  1.00  0.61           C  
ATOM    178  H   ALA A  12       9.100  12.221   6.059  1.00  0.61           H  
ATOM    179  HA  ALA A  12      10.404  14.109   7.749  1.00  0.61           H  
ATOM    180 1HB  ALA A  12       9.298  15.795   6.318  1.00  0.61           H  
ATOM    181 2HB  ALA A  12       9.970  14.463   5.345  1.00  0.61           H  
ATOM    182 3HB  ALA A  12       8.223  14.532   5.672  1.00  0.61           H  
ATOM    183  N   ALA A  13       7.131  13.857   8.203  1.00  0.63           N  
ATOM    184  CA  ALA A  13       6.077  14.183   9.146  1.00  0.63           C  
ATOM    185  C   ALA A  13       6.349  13.602  10.511  1.00  0.63           C  
ATOM    186  O   ALA A  13       6.171  14.277  11.529  1.00  0.63           O  
ATOM    187  CB  ALA A  13       4.764  13.654   8.646  1.00  0.63           C  
ATOM    188  H   ALA A  13       6.894  13.312   7.372  1.00  0.63           H  
ATOM    189  HA  ALA A  13       6.027  15.267   9.239  1.00  0.63           H  
ATOM    190 1HB  ALA A  13       3.973  13.913   9.343  1.00  0.63           H  
ATOM    191 2HB  ALA A  13       4.555  14.082   7.672  1.00  0.63           H  
ATOM    192 3HB  ALA A  13       4.845  12.578   8.558  1.00  0.63           H  
ATOM    193  N   TRP A  14       6.829  12.363  10.549  1.00  0.66           N  
ATOM    194  CA  TRP A  14       7.066  11.757  11.835  1.00  0.66           C  
ATOM    195  C   TRP A  14       8.279  12.380  12.501  1.00  0.66           C  
ATOM    196  O   TRP A  14       8.338  12.432  13.726  1.00  0.66           O  
ATOM    197  CB  TRP A  14       7.163  10.242  11.737  1.00  0.66           C  
ATOM    198  CG  TRP A  14       5.781   9.582  11.480  1.00  0.66           C  
ATOM    199  CD1 TRP A  14       5.436   8.907  10.379  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       4.586   9.575  12.326  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       4.142   8.452  10.469  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       3.607   8.856  11.635  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       4.278  10.108  13.576  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       2.335   8.651  12.147  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       2.991   9.905  14.095  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       2.046   9.195  13.392  1.00  0.66           C  
ATOM    207  H   TRP A  14       6.985  11.829   9.692  1.00  0.66           H  
ATOM    208  HA  TRP A  14       6.201  11.963  12.459  1.00  0.66           H  
ATOM    209 1HB  TRP A  14       7.829   9.976  10.910  1.00  0.66           H  
ATOM    210 2HB  TRP A  14       7.587   9.835  12.652  1.00  0.66           H  
ATOM    211  HD1 TRP A  14       6.097   8.737   9.563  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       3.653   7.900   9.775  1.00  0.66           H  
ATOM    213  HE3 TRP A  14       5.022  10.668  14.133  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       1.580   8.093  11.598  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14       2.755  10.325  15.071  1.00  0.66           H  
ATOM    216  HH2 TRP A  14       1.053   9.054  13.824  1.00  0.66           H  
ATOM    217  N   GLY A  15       9.242  12.869  11.713  1.00  0.69           N  
ATOM    218  CA  GLY A  15      10.404  13.548  12.267  1.00  0.69           C  
ATOM    219  C   GLY A  15       9.980  14.802  13.041  1.00  0.69           C  
ATOM    220  O   GLY A  15      10.529  15.102  14.105  1.00  0.69           O  
ATOM    221  H   GLY A  15       9.186  12.759  10.701  1.00  0.69           H  
ATOM    222 1HA  GLY A  15      10.950  12.869  12.921  1.00  0.69           H  
ATOM    223 2HA  GLY A  15      11.073  13.826  11.452  1.00  0.69           H  
ATOM    224  N   LYS A  16       8.945  15.492  12.534  1.00  0.72           N  
ATOM    225  CA  LYS A  16       8.415  16.707  13.165  1.00  0.72           C  
ATOM    226  C   LYS A  16       7.670  16.359  14.457  1.00  0.72           C  
ATOM    227  O   LYS A  16       7.724  17.095  15.445  1.00  0.72           O  
ATOM    228  CB  LYS A  16       7.484  17.422  12.188  1.00  0.72           C  
ATOM    229  CG  LYS A  16       8.174  17.990  10.954  1.00  0.72           C  
ATOM    230  CD  LYS A  16       9.028  19.198  11.272  1.00  0.72           C  
ATOM    231  CE  LYS A  16       9.705  19.725  10.009  1.00  0.72           C  
ATOM    232  NZ  LYS A  16      10.471  20.971  10.264  1.00  0.72           N  
ATOM    233  H   LYS A  16       8.562  15.186  11.635  1.00  0.72           H  
ATOM    234  HA  LYS A  16       9.246  17.364  13.415  1.00  0.72           H  
ATOM    235 1HB  LYS A  16       6.727  16.724  11.842  1.00  0.72           H  
ATOM    236 2HB  LYS A  16       6.974  18.234  12.697  1.00  0.72           H  
ATOM    237 1HG  LYS A  16       8.812  17.221  10.522  1.00  0.72           H  
ATOM    238 2HG  LYS A  16       7.427  18.264  10.209  1.00  0.72           H  
ATOM    239 1HD  LYS A  16       8.394  19.987  11.683  1.00  0.72           H  
ATOM    240 2HD  LYS A  16       9.786  18.934  12.009  1.00  0.72           H  
ATOM    241 1HE  LYS A  16      10.383  18.965   9.630  1.00  0.72           H  
ATOM    242 2HE  LYS A  16       8.956  19.923   9.258  1.00  0.72           H  
ATOM    243 1HZ  LYS A  16      10.895  21.281   9.403  1.00  0.72           H  
ATOM    244 2HZ  LYS A  16       9.832  21.684  10.601  1.00  0.72           H  
ATOM    245 3HZ  LYS A  16      11.186  20.800  10.954  1.00  0.72           H  
ATOM    246  N   VAL A  17       7.018  15.202  14.449  1.00  0.74           N  
ATOM    247  CA  VAL A  17       6.307  14.666  15.603  1.00  0.74           C  
ATOM    248  C   VAL A  17       7.256  14.144  16.683  1.00  0.74           C  
ATOM    249  O   VAL A  17       7.048  14.374  17.876  1.00  0.74           O  
ATOM    250  CB  VAL A  17       5.404  13.508  15.166  1.00  0.74           C  
ATOM    251  CG1 VAL A  17       4.838  12.842  16.336  1.00  0.74           C  
ATOM    252  CG2 VAL A  17       4.301  14.018  14.309  1.00  0.74           C  
ATOM    253  H   VAL A  17       6.988  14.679  13.571  1.00  0.74           H  
ATOM    254  HA  VAL A  17       5.691  15.460  16.025  1.00  0.74           H  
ATOM    255  HB  VAL A  17       5.991  12.789  14.626  1.00  0.74           H  
ATOM    256 1HG1 VAL A  17       4.207  12.020  16.031  1.00  0.74           H  
ATOM    257 2HG1 VAL A  17       5.647  12.473  16.940  1.00  0.74           H  
ATOM    258 3HG1 VAL A  17       4.272  13.537  16.875  1.00  0.74           H  
ATOM    259 1HG2 VAL A  17       3.688  13.185  14.012  1.00  0.74           H  
ATOM    260 2HG2 VAL A  17       3.708  14.730  14.866  1.00  0.74           H  
ATOM    261 3HG2 VAL A  17       4.709  14.498  13.434  1.00  0.74           H  
ATOM    262  N   GLY A  18       8.297  13.446  16.227  1.00  0.75           N  
ATOM    263  CA  GLY A  18       9.282  12.696  16.996  1.00  0.75           C  
ATOM    264  C   GLY A  18       9.708  13.296  18.320  1.00  0.75           C  
ATOM    265  O   GLY A  18       9.624  12.625  19.350  1.00  0.75           O  
ATOM    266  H   GLY A  18       8.380  13.365  15.223  1.00  0.75           H  
ATOM    267 1HA  GLY A  18       8.926  11.682  17.147  1.00  0.75           H  
ATOM    268 2HA  GLY A  18      10.168  12.595  16.370  1.00  0.75           H  
ATOM    269  N   ALA A  19      10.074  14.569  18.339  1.00  0.76           N  
ATOM    270  CA  ALA A  19      10.546  15.215  19.568  1.00  0.76           C  
ATOM    271  C   ALA A  19       9.533  15.120  20.711  1.00  0.76           C  
ATOM    272  O   ALA A  19       9.906  15.138  21.886  1.00  0.76           O  
ATOM    273  CB  ALA A  19      10.845  16.678  19.297  1.00  0.76           C  
ATOM    274  H   ALA A  19      10.070  15.084  17.467  1.00  0.76           H  
ATOM    275  HA  ALA A  19      11.458  14.710  19.884  1.00  0.76           H  
ATOM    276 1HB  ALA A  19      11.222  17.148  20.206  1.00  0.76           H  
ATOM    277 2HB  ALA A  19      11.589  16.757  18.507  1.00  0.76           H  
ATOM    278 3HB  ALA A  19       9.930  17.179  18.983  1.00  0.76           H  
ATOM    279  N   HIS A  20       8.254  15.084  20.363  1.00  0.75           N  
ATOM    280  CA  HIS A  20       7.170  15.050  21.318  1.00  0.75           C  
ATOM    281  C   HIS A  20       6.214  13.916  20.980  1.00  0.75           C  
ATOM    282  O   HIS A  20       5.045  13.951  21.365  1.00  0.75           O  
ATOM    283  CB  HIS A  20       6.430  16.382  21.267  1.00  0.75           C  
ATOM    284  CG  HIS A  20       7.290  17.548  21.622  1.00  0.75           C  
ATOM    285  ND1 HIS A  20       7.715  17.797  22.907  1.00  0.75           N  
ATOM    286  CD2 HIS A  20       7.817  18.526  20.853  1.00  0.75           C  
ATOM    287  CE1 HIS A  20       8.465  18.880  22.916  1.00  0.75           C  
ATOM    288  NE2 HIS A  20       8.544  19.344  21.680  1.00  0.75           N  
ATOM    289  H   HIS A  20       8.007  15.025  19.377  1.00  0.75           H  
ATOM    290  HA  HIS A  20       7.553  14.891  22.324  1.00  0.75           H  
ATOM    291 1HB  HIS A  20       6.072  16.540  20.269  1.00  0.75           H  
ATOM    292 2HB  HIS A  20       5.568  16.360  21.937  1.00  0.75           H  
ATOM    293  HD1 HIS A  20       7.502  17.247  23.721  1.00  0.75           H  
ATOM    294  HD2 HIS A  20       7.760  18.736  19.785  1.00  0.75           H  
ATOM    295  HE1 HIS A  20       8.897  19.243  23.847  1.00  0.75           H  
ATOM    296  N   ALA A  21       6.711  12.873  20.318  1.00  0.72           N  
ATOM    297  CA  ALA A  21       5.827  11.809  19.846  1.00  0.72           C  
ATOM    298  C   ALA A  21       5.014  11.163  20.944  1.00  0.72           C  
ATOM    299  O   ALA A  21       3.862  10.790  20.713  1.00  0.72           O  
ATOM    300  CB  ALA A  21       6.635  10.748  19.145  1.00  0.72           C  
ATOM    301  H   ALA A  21       7.702  12.850  20.071  1.00  0.72           H  
ATOM    302  HA  ALA A  21       5.132  12.254  19.143  1.00  0.72           H  
ATOM    303 1HB  ALA A  21       5.971   9.992  18.747  1.00  0.72           H  
ATOM    304 2HB  ALA A  21       7.169  11.200  18.342  1.00  0.72           H  
ATOM    305 3HB  ALA A  21       7.338  10.296  19.840  1.00  0.72           H  
ATOM    306  N   GLY A  22       5.580  11.024  22.137  1.00  0.69           N  
ATOM    307  CA  GLY A  22       4.848  10.413  23.240  1.00  0.69           C  
ATOM    308  C   GLY A  22       3.574  11.198  23.576  1.00  0.69           C  
ATOM    309  O   GLY A  22       2.576  10.615  24.014  1.00  0.69           O  
ATOM    310  H   GLY A  22       6.525  11.352  22.275  1.00  0.69           H  
ATOM    311 1HA  GLY A  22       4.585   9.391  22.974  1.00  0.69           H  
ATOM    312 2HA  GLY A  22       5.491  10.362  24.118  1.00  0.69           H  
ATOM    313  N   GLU A  23       3.612  12.525  23.384  1.00  0.66           N  
ATOM    314  CA  GLU A  23       2.477  13.381  23.700  1.00  0.66           C  
ATOM    315  C   GLU A  23       1.414  13.214  22.633  1.00  0.66           C  
ATOM    316  O   GLU A  23       0.226  13.125  22.944  1.00  0.66           O  
ATOM    317  CB  GLU A  23       2.915  14.845  23.792  1.00  0.66           C  
ATOM    318  CG  GLU A  23       3.865  15.150  24.953  1.00  0.66           C  
ATOM    319  CD  GLU A  23       4.365  16.583  24.966  1.00  0.66           C  
ATOM    320  OE1 GLU A  23       4.093  17.300  24.034  1.00  0.66           O  
ATOM    321  OE2 GLU A  23       5.029  16.950  25.909  1.00  0.66           O  
ATOM    322  H   GLU A  23       4.431  12.949  22.961  1.00  0.66           H  
ATOM    323  HA  GLU A  23       2.060  13.074  24.659  1.00  0.66           H  
ATOM    324 1HB  GLU A  23       3.403  15.141  22.867  1.00  0.66           H  
ATOM    325 2HB  GLU A  23       2.035  15.476  23.908  1.00  0.66           H  
ATOM    326 1HG  GLU A  23       3.353  14.944  25.892  1.00  0.66           H  
ATOM    327 2HG  GLU A  23       4.719  14.477  24.881  1.00  0.66           H  
ATOM    328  N   TYR A  24       1.849  13.119  21.369  1.00  0.63           N  
ATOM    329  CA  TYR A  24       0.911  12.915  20.260  1.00  0.63           C  
ATOM    330  C   TYR A  24       0.215  11.575  20.460  1.00  0.63           C  
ATOM    331  O   TYR A  24      -0.992  11.443  20.253  1.00  0.63           O  
ATOM    332  CB  TYR A  24       1.637  12.909  18.914  1.00  0.63           C  
ATOM    333  CG  TYR A  24       2.073  14.263  18.360  1.00  0.63           C  
ATOM    334  CD1 TYR A  24       3.168  14.866  18.888  1.00  0.63           C  
ATOM    335  CD2 TYR A  24       1.438  14.846  17.267  1.00  0.63           C  
ATOM    336  CE1 TYR A  24       3.648  16.040  18.380  1.00  0.63           C  
ATOM    337  CE2 TYR A  24       1.935  16.040  16.754  1.00  0.63           C  
ATOM    338  CZ  TYR A  24       3.036  16.623  17.318  1.00  0.63           C  
ATOM    339  OH  TYR A  24       3.538  17.792  16.821  1.00  0.63           O  
ATOM    340  H   TYR A  24       2.855  13.209  21.200  1.00  0.63           H  
ATOM    341  HA  TYR A  24       0.159  13.704  20.276  1.00  0.63           H  
ATOM    342 1HB  TYR A  24       2.529  12.290  19.002  1.00  0.63           H  
ATOM    343 2HB  TYR A  24       0.997  12.437  18.171  1.00  0.63           H  
ATOM    344  HD1 TYR A  24       3.648  14.403  19.701  1.00  0.63           H  
ATOM    345  HD2 TYR A  24       0.572  14.367  16.813  1.00  0.63           H  
ATOM    346  HE1 TYR A  24       4.518  16.501  18.809  1.00  0.63           H  
ATOM    347  HE2 TYR A  24       1.471  16.516  15.900  1.00  0.63           H  
ATOM    348  HH  TYR A  24       4.392  17.973  17.225  1.00  0.63           H  
ATOM    349  N   GLY A  25       0.994  10.585  20.895  1.00  0.61           N  
ATOM    350  CA  GLY A  25       0.491   9.256  21.182  1.00  0.61           C  
ATOM    351  C   GLY A  25      -0.587   9.340  22.253  1.00  0.61           C  
ATOM    352  O   GLY A  25      -1.710   8.865  22.058  1.00  0.61           O  
ATOM    353  H   GLY A  25       1.991  10.760  21.016  1.00  0.61           H  
ATOM    354 1HA  GLY A  25       0.089   8.806  20.274  1.00  0.61           H  
ATOM    355 2HA  GLY A  25       1.312   8.627  21.529  1.00  0.61           H  
ATOM    356  N   ALA A  26      -0.251   9.954  23.393  1.00  0.60           N  
ATOM    357  CA  ALA A  26      -1.205  10.055  24.485  1.00  0.60           C  
ATOM    358  C   ALA A  26      -2.464  10.800  24.078  1.00  0.60           C  
ATOM    359  O   ALA A  26      -3.567  10.347  24.377  1.00  0.60           O  
ATOM    360  CB  ALA A  26      -0.560  10.767  25.651  1.00  0.60           C  
ATOM    361  H   ALA A  26       0.691  10.331  23.512  1.00  0.60           H  
ATOM    362  HA  ALA A  26      -1.484   9.047  24.785  1.00  0.60           H  
ATOM    363 1HB  ALA A  26      -1.258  10.817  26.487  1.00  0.60           H  
ATOM    364 2HB  ALA A  26       0.331  10.225  25.941  1.00  0.60           H  
ATOM    365 3HB  ALA A  26      -0.283  11.775  25.346  1.00  0.60           H  
ATOM    366  N   GLU A  27      -2.323  11.915  23.358  1.00  0.59           N  
ATOM    367  CA  GLU A  27      -3.505  12.659  22.947  1.00  0.59           C  
ATOM    368  C   GLU A  27      -4.374  11.821  22.028  1.00  0.59           C  
ATOM    369  O   GLU A  27      -5.602  11.812  22.146  1.00  0.59           O  
ATOM    370  CB  GLU A  27      -3.143  13.988  22.289  1.00  0.59           C  
ATOM    371  CG  GLU A  27      -4.378  14.792  21.849  1.00  0.59           C  
ATOM    372  CD  GLU A  27      -4.067  16.166  21.311  1.00  0.59           C  
ATOM    373  OE1 GLU A  27      -2.981  16.651  21.535  1.00  0.59           O  
ATOM    374  OE2 GLU A  27      -4.918  16.717  20.639  1.00  0.59           O  
ATOM    375  H   GLU A  27      -1.395  12.261  23.115  1.00  0.59           H  
ATOM    376  HA  GLU A  27      -4.088  12.885  23.841  1.00  0.59           H  
ATOM    377 1HB  GLU A  27      -2.565  14.594  22.986  1.00  0.59           H  
ATOM    378 2HB  GLU A  27      -2.515  13.801  21.423  1.00  0.59           H  
ATOM    379 1HG  GLU A  27      -4.883  14.221  21.068  1.00  0.59           H  
ATOM    380 2HG  GLU A  27      -5.062  14.878  22.692  1.00  0.59           H  
ATOM    381  N   ALA A  28      -3.751  11.100  21.097  1.00  0.59           N  
ATOM    382  CA  ALA A  28      -4.521  10.279  20.186  1.00  0.59           C  
ATOM    383  C   ALA A  28      -5.326   9.247  20.958  1.00  0.59           C  
ATOM    384  O   ALA A  28      -6.497   9.009  20.648  1.00  0.59           O  
ATOM    385  CB  ALA A  28      -3.599   9.600  19.210  1.00  0.59           C  
ATOM    386  H   ALA A  28      -2.735  11.133  21.002  1.00  0.59           H  
ATOM    387  HA  ALA A  28      -5.212  10.925  19.645  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      -4.176   9.001  18.510  1.00  0.59           H  
ATOM    389 2HB  ALA A  28      -3.052  10.371  18.673  1.00  0.59           H  
ATOM    390 3HB  ALA A  28      -2.901   8.962  19.747  1.00  0.59           H  
ATOM    391  N   LEU A  29      -4.717   8.671  21.997  1.00  0.59           N  
ATOM    392  CA  LEU A  29      -5.404   7.698  22.826  1.00  0.59           C  
ATOM    393  C   LEU A  29      -6.526   8.330  23.630  1.00  0.59           C  
ATOM    394  O   LEU A  29      -7.603   7.750  23.752  1.00  0.59           O  
ATOM    395  CB  LEU A  29      -4.426   7.038  23.776  1.00  0.59           C  
ATOM    396  CG  LEU A  29      -3.432   6.132  23.158  1.00  0.59           C  
ATOM    397  CD1 LEU A  29      -2.481   5.765  24.199  1.00  0.59           C  
ATOM    398  CD2 LEU A  29      -4.130   4.922  22.608  1.00  0.59           C  
ATOM    399  H   LEU A  29      -3.740   8.901  22.195  1.00  0.59           H  
ATOM    400  HA  LEU A  29      -5.827   6.936  22.175  1.00  0.59           H  
ATOM    401 1HB  LEU A  29      -3.874   7.818  24.292  1.00  0.59           H  
ATOM    402 2HB  LEU A  29      -4.979   6.475  24.508  1.00  0.59           H  
ATOM    403  HG  LEU A  29      -2.897   6.642  22.359  1.00  0.59           H  
ATOM    404 1HD1 LEU A  29      -1.730   5.096  23.784  1.00  0.59           H  
ATOM    405 2HD1 LEU A  29      -2.014   6.663  24.581  1.00  0.59           H  
ATOM    406 3HD1 LEU A  29      -3.010   5.275  25.001  1.00  0.59           H  
ATOM    407 1HD2 LEU A  29      -3.402   4.245  22.172  1.00  0.59           H  
ATOM    408 2HD2 LEU A  29      -4.659   4.418  23.414  1.00  0.59           H  
ATOM    409 3HD2 LEU A  29      -4.835   5.230  21.855  1.00  0.59           H  
ATOM    410  N   GLU A  30      -6.308   9.541  24.155  1.00  0.60           N  
ATOM    411  CA  GLU A  30      -7.364  10.195  24.922  1.00  0.60           C  
ATOM    412  C   GLU A  30      -8.569  10.466  24.021  1.00  0.60           C  
ATOM    413  O   GLU A  30      -9.725  10.262  24.418  1.00  0.60           O  
ATOM    414  CB  GLU A  30      -6.873  11.522  25.525  1.00  0.60           C  
ATOM    415  CG  GLU A  30      -5.859  11.408  26.675  1.00  0.60           C  
ATOM    416  CD  GLU A  30      -5.389  12.747  27.207  1.00  0.60           C  
ATOM    417  OE1 GLU A  30      -5.783  13.751  26.677  1.00  0.60           O  
ATOM    418  OE2 GLU A  30      -4.637  12.764  28.158  1.00  0.60           O  
ATOM    419  H   GLU A  30      -5.397   9.987  24.046  1.00  0.60           H  
ATOM    420  HA  GLU A  30      -7.674   9.532  25.729  1.00  0.60           H  
ATOM    421 1HB  GLU A  30      -6.403  12.114  24.739  1.00  0.60           H  
ATOM    422 2HB  GLU A  30      -7.719  12.072  25.868  1.00  0.60           H  
ATOM    423 1HG  GLU A  30      -6.301  10.831  27.487  1.00  0.60           H  
ATOM    424 2HG  GLU A  30      -5.004  10.875  26.310  1.00  0.60           H  
ATOM    425  N   ARG A  31      -8.299  10.888  22.781  1.00  0.61           N  
ATOM    426  CA  ARG A  31      -9.357  11.148  21.818  1.00  0.61           C  
ATOM    427  C   ARG A  31     -10.079   9.861  21.447  1.00  0.61           C  
ATOM    428  O   ARG A  31     -11.312   9.840  21.354  1.00  0.61           O  
ATOM    429  CB  ARG A  31      -8.788  11.801  20.566  1.00  0.61           C  
ATOM    430  CG  ARG A  31      -8.355  13.266  20.710  1.00  0.61           C  
ATOM    431  CD  ARG A  31      -7.726  13.781  19.448  1.00  0.61           C  
ATOM    432  NE  ARG A  31      -7.329  15.187  19.557  1.00  0.61           N  
ATOM    433  CZ  ARG A  31      -8.106  16.237  19.265  1.00  0.61           C  
ATOM    434  NH1 ARG A  31      -9.334  16.076  18.811  1.00  0.61           N  
ATOM    435  NH2 ARG A  31      -7.603  17.436  19.444  1.00  0.61           N  
ATOM    436  H   ARG A  31      -7.326  11.055  22.514  1.00  0.61           H  
ATOM    437  HA  ARG A  31     -10.074  11.832  22.271  1.00  0.61           H  
ATOM    438 1HB  ARG A  31      -7.909  11.239  20.244  1.00  0.61           H  
ATOM    439 2HB  ARG A  31      -9.519  11.743  19.761  1.00  0.61           H  
ATOM    440 1HG  ARG A  31      -9.216  13.886  20.948  1.00  0.61           H  
ATOM    441 2HG  ARG A  31      -7.616  13.345  21.512  1.00  0.61           H  
ATOM    442 1HD  ARG A  31      -6.831  13.194  19.238  1.00  0.61           H  
ATOM    443 2HD  ARG A  31      -8.423  13.685  18.619  1.00  0.61           H  
ATOM    444  HE  ARG A  31      -6.391  15.416  19.917  1.00  0.61           H  
ATOM    445 1HH1 ARG A  31      -9.706  15.146  18.680  1.00  0.61           H  
ATOM    446 2HH1 ARG A  31      -9.903  16.882  18.598  1.00  0.61           H  
ATOM    447 1HH2 ARG A  31      -6.641  17.502  19.808  1.00  0.61           H  
ATOM    448 2HH2 ARG A  31      -8.145  18.260  19.240  1.00  0.61           H  
ATOM    449  N   MET A  32      -9.315   8.774  21.278  1.00  0.63           N  
ATOM    450  CA  MET A  32      -9.878   7.478  20.933  1.00  0.63           C  
ATOM    451  C   MET A  32     -10.788   6.959  22.024  1.00  0.63           C  
ATOM    452  O   MET A  32     -11.927   6.582  21.761  1.00  0.63           O  
ATOM    453  CB  MET A  32      -8.772   6.452  20.713  1.00  0.63           C  
ATOM    454  CG  MET A  32      -9.256   5.084  20.347  1.00  0.63           C  
ATOM    455  SD  MET A  32      -7.925   3.903  20.314  1.00  0.63           S  
ATOM    456  CE  MET A  32      -7.574   3.855  22.068  1.00  0.63           C  
ATOM    457  H   MET A  32      -8.301   8.857  21.347  1.00  0.63           H  
ATOM    458  HA  MET A  32     -10.464   7.586  20.025  1.00  0.63           H  
ATOM    459 1HB  MET A  32      -8.089   6.801  19.941  1.00  0.63           H  
ATOM    460 2HB  MET A  32      -8.194   6.353  21.628  1.00  0.63           H  
ATOM    461 1HG  MET A  32      -9.994   4.761  21.077  1.00  0.63           H  
ATOM    462 2HG  MET A  32      -9.724   5.107  19.362  1.00  0.63           H  
ATOM    463 1HE  MET A  32      -6.760   3.161  22.265  1.00  0.63           H  
ATOM    464 2HE  MET A  32      -7.300   4.854  22.419  1.00  0.63           H  
ATOM    465 3HE  MET A  32      -8.464   3.530  22.600  1.00  0.63           H  
ATOM    466  N   PHE A  33     -10.296   6.951  23.263  1.00  0.64           N  
ATOM    467  CA  PHE A  33     -11.075   6.399  24.359  1.00  0.64           C  
ATOM    468  C   PHE A  33     -12.350   7.210  24.583  1.00  0.64           C  
ATOM    469  O   PHE A  33     -13.403   6.647  24.867  1.00  0.64           O  
ATOM    470  CB  PHE A  33     -10.255   6.370  25.655  1.00  0.64           C  
ATOM    471  CG  PHE A  33      -9.099   5.345  25.690  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      -9.312   3.999  25.428  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      -7.799   5.746  26.022  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      -8.266   3.088  25.485  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      -6.757   4.833  26.076  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      -6.993   3.505  25.807  1.00  0.64           C  
ATOM    477  H   PHE A  33      -9.356   7.300  23.437  1.00  0.64           H  
ATOM    478  HA  PHE A  33     -11.357   5.378  24.102  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      -9.823   7.363  25.816  1.00  0.64           H  
ATOM    480 2HB  PHE A  33     -10.903   6.170  26.485  1.00  0.64           H  
ATOM    481  HD1 PHE A  33     -10.314   3.660  25.166  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      -7.610   6.800  26.240  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      -8.452   2.041  25.271  1.00  0.64           H  
ATOM    484  HE2 PHE A  33      -5.751   5.163  26.336  1.00  0.64           H  
ATOM    485  HZ  PHE A  33      -6.175   2.784  25.851  1.00  0.64           H  
ATOM    486  N   LEU A  34     -12.263   8.536  24.463  1.00  0.65           N  
ATOM    487  CA  LEU A  34     -13.432   9.388  24.648  1.00  0.65           C  
ATOM    488  C   LEU A  34     -14.463   9.217  23.535  1.00  0.65           C  
ATOM    489  O   LEU A  34     -15.653   9.031  23.797  1.00  0.65           O  
ATOM    490  CB  LEU A  34     -13.008  10.861  24.702  1.00  0.65           C  
ATOM    491  CG  LEU A  34     -14.148  11.875  24.842  1.00  0.65           C  
ATOM    492  CD1 LEU A  34     -14.893  11.617  26.141  1.00  0.65           C  
ATOM    493  CD2 LEU A  34     -13.576  13.283  24.798  1.00  0.65           C  
ATOM    494  H   LEU A  34     -11.367   8.979  24.254  1.00  0.65           H  
ATOM    495  HA  LEU A  34     -13.900   9.119  25.593  1.00  0.65           H  
ATOM    496 1HB  LEU A  34     -12.328  10.994  25.541  1.00  0.65           H  
ATOM    497 2HB  LEU A  34     -12.461  11.093  23.785  1.00  0.65           H  
ATOM    498  HG  LEU A  34     -14.852  11.746  24.018  1.00  0.65           H  
ATOM    499 1HD1 LEU A  34     -15.712  12.329  26.237  1.00  0.65           H  
ATOM    500 2HD1 LEU A  34     -15.293  10.603  26.133  1.00  0.65           H  
ATOM    501 3HD1 LEU A  34     -14.215  11.732  26.980  1.00  0.65           H  
ATOM    502 1HD2 LEU A  34     -14.385  14.008  24.889  1.00  0.65           H  
ATOM    503 2HD2 LEU A  34     -12.877  13.419  25.617  1.00  0.65           H  
ATOM    504 3HD2 LEU A  34     -13.058  13.432  23.850  1.00  0.65           H  
ATOM    505  N   SER A  35     -14.005   9.300  22.284  1.00  0.66           N  
ATOM    506  CA  SER A  35     -14.883   9.222  21.127  1.00  0.66           C  
ATOM    507  C   SER A  35     -15.449   7.829  20.914  1.00  0.66           C  
ATOM    508  O   SER A  35     -16.593   7.679  20.475  1.00  0.66           O  
ATOM    509  CB  SER A  35     -14.139   9.643  19.880  1.00  0.66           C  
ATOM    510  OG  SER A  35     -13.760  10.988  19.949  1.00  0.66           O  
ATOM    511  H   SER A  35     -13.009   9.440  22.113  1.00  0.66           H  
ATOM    512  HA  SER A  35     -15.715   9.907  21.288  1.00  0.66           H  
ATOM    513 1HB  SER A  35     -13.252   9.021  19.765  1.00  0.66           H  
ATOM    514 2HB  SER A  35     -14.769   9.478  19.010  1.00  0.66           H  
ATOM    515  HG  SER A  35     -13.007  11.002  20.570  1.00  0.66           H  
ATOM    516  N   PHE A  36     -14.647   6.807  21.210  1.00  0.67           N  
ATOM    517  CA  PHE A  36     -15.033   5.433  20.971  1.00  0.67           C  
ATOM    518  C   PHE A  36     -14.801   4.572  22.226  1.00  0.67           C  
ATOM    519  O   PHE A  36     -13.895   3.732  22.208  1.00  0.67           O  
ATOM    520  CB  PHE A  36     -14.161   4.874  19.856  1.00  0.67           C  
ATOM    521  CG  PHE A  36     -14.143   5.722  18.637  1.00  0.67           C  
ATOM    522  CD1 PHE A  36     -12.977   6.415  18.347  1.00  0.67           C  
ATOM    523  CD2 PHE A  36     -15.238   5.881  17.816  1.00  0.67           C  
ATOM    524  CE1 PHE A  36     -12.892   7.249  17.262  1.00  0.67           C  
ATOM    525  CE2 PHE A  36     -15.165   6.721  16.718  1.00  0.67           C  
ATOM    526  CZ  PHE A  36     -13.988   7.409  16.442  1.00  0.67           C  
ATOM    527  H   PHE A  36     -13.713   6.979  21.576  1.00  0.67           H  
ATOM    528  HA  PHE A  36     -16.083   5.396  20.683  1.00  0.67           H  
ATOM    529 1HB  PHE A  36     -13.133   4.775  20.214  1.00  0.67           H  
ATOM    530 2HB  PHE A  36     -14.510   3.881  19.578  1.00  0.67           H  
ATOM    531  HD1 PHE A  36     -12.121   6.289  19.007  1.00  0.67           H  
ATOM    532  HD2 PHE A  36     -16.162   5.348  18.042  1.00  0.67           H  
ATOM    533  HE1 PHE A  36     -11.964   7.785  17.055  1.00  0.67           H  
ATOM    534  HE2 PHE A  36     -16.034   6.848  16.071  1.00  0.67           H  
ATOM    535  HZ  PHE A  36     -13.933   8.071  15.580  1.00  0.67           H  
ATOM    536  N   PRO A  37     -15.625   4.679  23.295  1.00  0.68           N  
ATOM    537  CA  PRO A  37     -15.443   4.066  24.614  1.00  0.68           C  
ATOM    538  C   PRO A  37     -15.275   2.554  24.574  1.00  0.68           C  
ATOM    539  O   PRO A  37     -14.732   1.954  25.496  1.00  0.68           O  
ATOM    540  CB  PRO A  37     -16.737   4.434  25.340  1.00  0.68           C  
ATOM    541  CG  PRO A  37     -17.215   5.681  24.652  1.00  0.68           C  
ATOM    542  CD  PRO A  37     -16.857   5.488  23.206  1.00  0.68           C  
ATOM    543  HA  PRO A  37     -14.579   4.531  25.105  1.00  0.68           H  
ATOM    544 1HB  PRO A  37     -17.455   3.603  25.273  1.00  0.68           H  
ATOM    545 2HB  PRO A  37     -16.531   4.593  26.407  1.00  0.68           H  
ATOM    546 1HG  PRO A  37     -18.292   5.825  24.809  1.00  0.68           H  
ATOM    547 2HG  PRO A  37     -16.707   6.568  25.075  1.00  0.68           H  
ATOM    548 1HD  PRO A  37     -17.643   4.951  22.661  1.00  0.68           H  
ATOM    549 2HD  PRO A  37     -16.683   6.469  22.811  1.00  0.68           H  
ATOM    550  N   THR A  38     -15.689   1.916  23.493  1.00  0.69           N  
ATOM    551  CA  THR A  38     -15.549   0.477  23.387  1.00  0.69           C  
ATOM    552  C   THR A  38     -14.063   0.082  23.319  1.00  0.69           C  
ATOM    553  O   THR A  38     -13.692  -1.044  23.655  1.00  0.69           O  
ATOM    554  CB  THR A  38     -16.318  -0.035  22.162  1.00  0.69           C  
ATOM    555  OG1 THR A  38     -15.798   0.585  20.977  1.00  0.69           O  
ATOM    556  CG2 THR A  38     -17.784   0.317  22.304  1.00  0.69           C  
ATOM    557  H   THR A  38     -16.116   2.423  22.734  1.00  0.69           H  
ATOM    558  HA  THR A  38     -15.983   0.021  24.277  1.00  0.69           H  
ATOM    559  HB  THR A  38     -16.202  -1.116  22.082  1.00  0.69           H  
ATOM    560  HG1 THR A  38     -14.839   0.504  20.970  1.00  0.69           H  
ATOM    561 1HG2 THR A  38     -18.332  -0.042  21.433  1.00  0.69           H  
ATOM    562 2HG2 THR A  38     -18.183  -0.150  23.204  1.00  0.69           H  
ATOM    563 3HG2 THR A  38     -17.889   1.400  22.380  1.00  0.69           H  
ATOM    564  N   THR A  39     -13.189   1.041  22.990  1.00  0.71           N  
ATOM    565  CA  THR A  39     -11.753   0.789  22.915  1.00  0.71           C  
ATOM    566  C   THR A  39     -11.141   0.694  24.318  1.00  0.71           C  
ATOM    567  O   THR A  39      -9.997   0.268  24.487  1.00  0.71           O  
ATOM    568  CB  THR A  39     -11.037   1.885  22.107  1.00  0.71           C  
ATOM    569  OG1 THR A  39     -11.265   3.151  22.721  1.00  0.71           O  
ATOM    570  CG2 THR A  39     -11.543   1.937  20.688  1.00  0.71           C  
ATOM    571  H   THR A  39     -13.531   1.977  22.761  1.00  0.71           H  
ATOM    572  HA  THR A  39     -11.594  -0.164  22.410  1.00  0.71           H  
ATOM    573  HB  THR A  39      -9.970   1.679  22.100  1.00  0.71           H  
ATOM    574  HG1 THR A  39     -12.187   3.445  22.522  1.00  0.71           H  
ATOM    575 1HG2 THR A  39     -11.024   2.712  20.133  1.00  0.71           H  
ATOM    576 2HG2 THR A  39     -11.365   0.998  20.232  1.00  0.71           H  
ATOM    577 3HG2 THR A  39     -12.609   2.145  20.685  1.00  0.71           H  
ATOM    578  N   LYS A  40     -11.926   1.051  25.341  1.00  0.72           N  
ATOM    579  CA  LYS A  40     -11.496   0.997  26.724  1.00  0.72           C  
ATOM    580  C   LYS A  40     -11.636  -0.426  27.254  1.00  0.72           C  
ATOM    581  O   LYS A  40     -11.128  -0.744  28.326  1.00  0.72           O  
ATOM    582  CB  LYS A  40     -12.362   1.895  27.614  1.00  0.72           C  
ATOM    583  CG  LYS A  40     -12.314   3.406  27.372  1.00  0.72           C  
ATOM    584  CD  LYS A  40     -13.262   4.101  28.350  1.00  0.72           C  
ATOM    585  CE  LYS A  40     -13.246   5.607  28.215  1.00  0.72           C  
ATOM    586  NZ  LYS A  40     -14.198   6.257  29.163  1.00  0.72           N  
ATOM    587  H   LYS A  40     -12.873   1.381  25.167  1.00  0.72           H  
ATOM    588  HA  LYS A  40     -10.450   1.297  26.791  1.00  0.72           H  
ATOM    589 1HB  LYS A  40     -13.399   1.582  27.525  1.00  0.72           H  
ATOM    590 2HB  LYS A  40     -12.081   1.732  28.651  1.00  0.72           H  
ATOM    591 1HG  LYS A  40     -11.320   3.787  27.516  1.00  0.72           H  
ATOM    592 2HG  LYS A  40     -12.624   3.625  26.349  1.00  0.72           H  
ATOM    593 1HD  LYS A  40     -14.278   3.745  28.159  1.00  0.72           H  
ATOM    594 2HD  LYS A  40     -12.988   3.834  29.369  1.00  0.72           H  
ATOM    595 1HE  LYS A  40     -12.243   5.975  28.418  1.00  0.72           H  
ATOM    596 2HE  LYS A  40     -13.526   5.874  27.206  1.00  0.72           H  
ATOM    597 1HZ  LYS A  40     -14.161   7.260  29.042  1.00  0.72           H  
ATOM    598 2HZ  LYS A  40     -15.134   5.929  28.973  1.00  0.72           H  
ATOM    599 3HZ  LYS A  40     -13.945   6.024  30.112  1.00  0.72           H  
ATOM    600  N   THR A  41     -12.300  -1.311  26.496  1.00  0.74           N  
ATOM    601  CA  THR A  41     -12.569  -2.665  26.975  1.00  0.74           C  
ATOM    602  C   THR A  41     -11.326  -3.543  26.998  1.00  0.74           C  
ATOM    603  O   THR A  41     -11.334  -4.620  27.592  1.00  0.74           O  
ATOM    604  CB  THR A  41     -13.685  -3.335  26.150  1.00  0.74           C  
ATOM    605  OG1 THR A  41     -13.300  -3.414  24.777  1.00  0.74           O  
ATOM    606  CG2 THR A  41     -14.972  -2.520  26.272  1.00  0.74           C  
ATOM    607  H   THR A  41     -12.675  -1.045  25.584  1.00  0.74           H  
ATOM    608  HA  THR A  41     -12.931  -2.589  28.000  1.00  0.74           H  
ATOM    609  HB  THR A  41     -13.854  -4.342  26.524  1.00  0.74           H  
ATOM    610  HG1 THR A  41     -13.397  -2.533  24.361  1.00  0.74           H  
ATOM    611 1HG2 THR A  41     -15.761  -2.994  25.689  1.00  0.74           H  
ATOM    612 2HG2 THR A  41     -15.271  -2.469  27.317  1.00  0.74           H  
ATOM    613 3HG2 THR A  41     -14.800  -1.515  25.900  1.00  0.74           H  
ATOM    614  N   TYR A  42     -10.240  -3.069  26.395  1.00  0.75           N  
ATOM    615  CA  TYR A  42      -8.987  -3.801  26.427  1.00  0.75           C  
ATOM    616  C   TYR A  42      -8.103  -3.307  27.551  1.00  0.75           C  
ATOM    617  O   TYR A  42      -7.012  -3.835  27.772  1.00  0.75           O  
ATOM    618  CB  TYR A  42      -8.280  -3.684  25.091  1.00  0.75           C  
ATOM    619  CG  TYR A  42      -8.999  -4.429  24.063  1.00  0.75           C  
ATOM    620  CD1 TYR A  42      -9.837  -3.794  23.166  1.00  0.75           C  
ATOM    621  CD2 TYR A  42      -8.834  -5.784  24.027  1.00  0.75           C  
ATOM    622  CE1 TYR A  42     -10.498  -4.553  22.223  1.00  0.75           C  
ATOM    623  CE2 TYR A  42      -9.477  -6.520  23.113  1.00  0.75           C  
ATOM    624  CZ  TYR A  42     -10.308  -5.920  22.204  1.00  0.75           C  
ATOM    625  OH  TYR A  42     -10.904  -6.686  21.238  1.00  0.75           O  
ATOM    626  H   TYR A  42     -10.296  -2.186  25.905  1.00  0.75           H  
ATOM    627  HA  TYR A  42      -9.202  -4.853  26.613  1.00  0.75           H  
ATOM    628 1HB  TYR A  42      -8.225  -2.637  24.790  1.00  0.75           H  
ATOM    629 2HB  TYR A  42      -7.264  -4.072  25.165  1.00  0.75           H  
ATOM    630  HD1 TYR A  42      -9.971  -2.708  23.202  1.00  0.75           H  
ATOM    631  HD2 TYR A  42      -8.170  -6.275  24.741  1.00  0.75           H  
ATOM    632  HE1 TYR A  42     -11.156  -4.085  21.501  1.00  0.75           H  
ATOM    633  HE2 TYR A  42      -9.324  -7.598  23.092  1.00  0.75           H  
ATOM    634  HH  TYR A  42     -10.403  -7.548  21.169  1.00  0.75           H  
ATOM    635  N   PHE A  43      -8.594  -2.307  28.286  1.00  0.76           N  
ATOM    636  CA  PHE A  43      -7.877  -1.749  29.402  1.00  0.76           C  
ATOM    637  C   PHE A  43      -8.815  -1.541  30.615  1.00  0.76           C  
ATOM    638  O   PHE A  43      -8.803  -0.466  31.219  1.00  0.76           O  
ATOM    639  CB  PHE A  43      -7.297  -0.424  28.929  1.00  0.76           C  
ATOM    640  CG  PHE A  43      -6.419  -0.559  27.776  1.00  0.76           C  
ATOM    641  CD1 PHE A  43      -6.917  -0.309  26.508  1.00  0.76           C  
ATOM    642  CD2 PHE A  43      -5.108  -0.951  27.922  1.00  0.76           C  
ATOM    643  CE1 PHE A  43      -6.121  -0.459  25.404  1.00  0.76           C  
ATOM    644  CE2 PHE A  43      -4.304  -1.102  26.820  1.00  0.76           C  
ATOM    645  CZ  PHE A  43      -4.812  -0.862  25.559  1.00  0.76           C  
ATOM    646  H   PHE A  43      -9.511  -1.914  28.082  1.00  0.76           H  
ATOM    647  HA  PHE A  43      -7.065  -2.420  29.679  1.00  0.76           H  
ATOM    648 1HB  PHE A  43      -8.105   0.186  28.615  1.00  0.76           H  
ATOM    649 2HB  PHE A  43      -6.768   0.075  29.721  1.00  0.76           H  
ATOM    650  HD1 PHE A  43      -7.959   0.000  26.394  1.00  0.76           H  
ATOM    651  HD2 PHE A  43      -4.714  -1.149  28.920  1.00  0.76           H  
ATOM    652  HE1 PHE A  43      -6.525  -0.266  24.411  1.00  0.76           H  
ATOM    653  HE2 PHE A  43      -3.268  -1.417  26.939  1.00  0.76           H  
ATOM    654  HZ  PHE A  43      -4.174  -0.988  24.687  1.00  0.76           H  
ATOM    655  N   PRO A  44      -9.536  -2.587  31.081  1.00  0.76           N  
ATOM    656  CA  PRO A  44     -10.545  -2.535  32.134  1.00  0.76           C  
ATOM    657  C   PRO A  44      -9.988  -2.245  33.518  1.00  0.76           C  
ATOM    658  O   PRO A  44     -10.733  -1.892  34.431  1.00  0.76           O  
ATOM    659  CB  PRO A  44     -11.143  -3.940  32.091  1.00  0.76           C  
ATOM    660  CG  PRO A  44     -10.045  -4.811  31.535  1.00  0.76           C  
ATOM    661  CD  PRO A  44      -9.335  -3.952  30.540  1.00  0.76           C  
ATOM    662  HA  PRO A  44     -11.302  -1.784  31.861  1.00  0.76           H  
ATOM    663 1HB  PRO A  44     -11.453  -4.243  33.105  1.00  0.76           H  
ATOM    664 2HB  PRO A  44     -12.045  -3.942  31.462  1.00  0.76           H  
ATOM    665 1HG  PRO A  44      -9.398  -5.153  32.337  1.00  0.76           H  
ATOM    666 2HG  PRO A  44     -10.478  -5.711  31.072  1.00  0.76           H  
ATOM    667 1HD  PRO A  44      -8.273  -4.224  30.474  1.00  0.76           H  
ATOM    668 2HD  PRO A  44      -9.868  -4.085  29.601  1.00  0.76           H  
ATOM    669  N   HIS A  45      -8.682  -2.415  33.674  1.00  0.76           N  
ATOM    670  CA  HIS A  45      -8.033  -2.219  34.953  1.00  0.76           C  
ATOM    671  C   HIS A  45      -7.205  -0.948  34.985  1.00  0.76           C  
ATOM    672  O   HIS A  45      -6.402  -0.762  35.900  1.00  0.76           O  
ATOM    673  CB  HIS A  45      -7.106  -3.397  35.253  1.00  0.76           C  
ATOM    674  CG  HIS A  45      -7.808  -4.709  35.372  1.00  0.76           C  
ATOM    675  ND1 HIS A  45      -8.621  -5.027  36.439  1.00  0.76           N  
ATOM    676  CD2 HIS A  45      -7.812  -5.789  34.560  1.00  0.76           C  
ATOM    677  CE1 HIS A  45      -9.101  -6.247  36.273  1.00  0.76           C  
ATOM    678  NE2 HIS A  45      -8.624  -6.731  35.141  1.00  0.76           N  
ATOM    679  H   HIS A  45      -8.117  -2.700  32.892  1.00  0.76           H  
ATOM    680  HA  HIS A  45      -8.781  -2.153  35.741  1.00  0.76           H  
ATOM    681 1HB  HIS A  45      -6.362  -3.476  34.458  1.00  0.76           H  
ATOM    682 2HB  HIS A  45      -6.570  -3.209  36.183  1.00  0.76           H  
ATOM    683  HD2 HIS A  45      -7.271  -5.891  33.618  1.00  0.76           H  
ATOM    684  HE1 HIS A  45      -9.773  -6.766  36.955  1.00  0.76           H  
ATOM    685  HE2 HIS A  45      -8.821  -7.645  34.759  1.00  0.76           H  
ATOM    686  N   PHE A  46      -7.389  -0.073  33.996  1.00  0.76           N  
ATOM    687  CA  PHE A  46      -6.574   1.132  33.930  1.00  0.76           C  
ATOM    688  C   PHE A  46      -7.322   2.443  34.093  1.00  0.76           C  
ATOM    689  O   PHE A  46      -8.472   2.624  33.676  1.00  0.76           O  
ATOM    690  CB  PHE A  46      -5.857   1.168  32.597  1.00  0.76           C  
ATOM    691  CG  PHE A  46      -4.889   0.060  32.417  1.00  0.76           C  
ATOM    692  CD1 PHE A  46      -5.328  -1.163  31.969  1.00  0.76           C  
ATOM    693  CD2 PHE A  46      -3.549   0.231  32.666  1.00  0.76           C  
ATOM    694  CE1 PHE A  46      -4.465  -2.206  31.773  1.00  0.76           C  
ATOM    695  CE2 PHE A  46      -2.663  -0.807  32.475  1.00  0.76           C  
ATOM    696  CZ  PHE A  46      -3.125  -2.033  32.025  1.00  0.76           C  
ATOM    697  H   PHE A  46      -8.066  -0.256  33.251  1.00  0.76           H  
ATOM    698  HA  PHE A  46      -5.825   1.081  34.720  1.00  0.76           H  
ATOM    699 1HB  PHE A  46      -6.591   1.118  31.801  1.00  0.76           H  
ATOM    700 2HB  PHE A  46      -5.324   2.115  32.497  1.00  0.76           H  
ATOM    701  HD1 PHE A  46      -6.374  -1.288  31.779  1.00  0.76           H  
ATOM    702  HD2 PHE A  46      -3.194   1.195  33.014  1.00  0.76           H  
ATOM    703  HE1 PHE A  46      -4.838  -3.167  31.417  1.00  0.76           H  
ATOM    704  HE2 PHE A  46      -1.602  -0.662  32.676  1.00  0.76           H  
ATOM    705  HZ  PHE A  46      -2.428  -2.856  31.872  1.00  0.76           H  
ATOM    706  N   ASP A  47      -6.623   3.407  34.657  1.00  0.76           N  
ATOM    707  CA  ASP A  47      -7.158   4.740  34.761  1.00  0.76           C  
ATOM    708  C   ASP A  47      -6.930   5.439  33.451  1.00  0.76           C  
ATOM    709  O   ASP A  47      -5.888   6.056  33.223  1.00  0.76           O  
ATOM    710  CB  ASP A  47      -6.500   5.524  35.891  1.00  0.76           C  
ATOM    711  CG  ASP A  47      -7.062   6.958  36.042  1.00  0.76           C  
ATOM    712  OD1 ASP A  47      -7.719   7.462  35.122  1.00  0.76           O  
ATOM    713  OD2 ASP A  47      -6.823   7.544  37.071  1.00  0.76           O  
ATOM    714  H   ASP A  47      -5.681   3.219  34.983  1.00  0.76           H  
ATOM    715  HA  ASP A  47      -8.230   4.682  34.947  1.00  0.76           H  
ATOM    716 1HB  ASP A  47      -6.638   4.990  36.832  1.00  0.76           H  
ATOM    717 2HB  ASP A  47      -5.424   5.584  35.706  1.00  0.76           H  
ATOM    718  N   LEU A  48      -7.947   5.370  32.619  1.00  0.75           N  
ATOM    719  CA  LEU A  48      -7.887   5.896  31.274  1.00  0.75           C  
ATOM    720  C   LEU A  48      -8.354   7.344  31.177  1.00  0.75           C  
ATOM    721  O   LEU A  48      -8.637   7.827  30.078  1.00  0.75           O  
ATOM    722  CB  LEU A  48      -8.737   5.040  30.350  1.00  0.75           C  
ATOM    723  CG  LEU A  48      -8.326   3.597  30.255  1.00  0.75           C  
ATOM    724  CD1 LEU A  48      -9.293   2.914  29.365  1.00  0.75           C  
ATOM    725  CD2 LEU A  48      -6.884   3.492  29.755  1.00  0.75           C  
ATOM    726  H   LEU A  48      -8.744   4.815  32.928  1.00  0.75           H  
ATOM    727  HA  LEU A  48      -6.859   5.836  30.942  1.00  0.75           H  
ATOM    728 1HB  LEU A  48      -9.769   5.073  30.694  1.00  0.75           H  
ATOM    729 2HB  LEU A  48      -8.694   5.464  29.345  1.00  0.75           H  
ATOM    730  HG  LEU A  48      -8.401   3.133  31.233  1.00  0.75           H  
ATOM    731 1HD1 LEU A  48      -9.067   1.890  29.304  1.00  0.75           H  
ATOM    732 2HD1 LEU A  48     -10.291   3.028  29.776  1.00  0.75           H  
ATOM    733 3HD1 LEU A  48      -9.243   3.359  28.382  1.00  0.75           H  
ATOM    734 1HD2 LEU A  48      -6.594   2.451  29.684  1.00  0.75           H  
ATOM    735 2HD2 LEU A  48      -6.806   3.951  28.781  1.00  0.75           H  
ATOM    736 3HD2 LEU A  48      -6.219   4.006  30.452  1.00  0.75           H  
ATOM    737  N   SER A  49      -8.498   8.031  32.316  1.00  0.75           N  
ATOM    738  CA  SER A  49      -8.963   9.408  32.248  1.00  0.75           C  
ATOM    739  C   SER A  49      -7.906  10.304  31.613  1.00  0.75           C  
ATOM    740  O   SER A  49      -6.716   9.964  31.564  1.00  0.75           O  
ATOM    741  CB  SER A  49      -9.357   9.926  33.627  1.00  0.75           C  
ATOM    742  OG  SER A  49      -8.258  10.068  34.481  1.00  0.75           O  
ATOM    743  H   SER A  49      -8.249   7.623  33.230  1.00  0.75           H  
ATOM    744  HA  SER A  49      -9.851   9.440  31.616  1.00  0.75           H  
ATOM    745 1HB  SER A  49      -9.852  10.889  33.514  1.00  0.75           H  
ATOM    746 2HB  SER A  49     -10.074   9.242  34.076  1.00  0.75           H  
ATOM    747  HG  SER A  49      -8.003   9.152  34.750  1.00  0.75           H  
ATOM    748  N   HIS A  50      -8.339  11.473  31.159  1.00  0.74           N  
ATOM    749  CA  HIS A  50      -7.432  12.391  30.492  1.00  0.74           C  
ATOM    750  C   HIS A  50      -6.318  12.829  31.417  1.00  0.74           C  
ATOM    751  O   HIS A  50      -6.548  13.144  32.585  1.00  0.74           O  
ATOM    752  CB  HIS A  50      -8.204  13.625  30.031  1.00  0.74           C  
ATOM    753  CG  HIS A  50      -9.180  13.361  28.933  1.00  0.74           C  
ATOM    754  ND1 HIS A  50     -10.428  12.811  29.158  1.00  0.74           N  
ATOM    755  CD2 HIS A  50      -9.112  13.609  27.613  1.00  0.74           C  
ATOM    756  CE1 HIS A  50     -11.070  12.710  28.006  1.00  0.74           C  
ATOM    757  NE2 HIS A  50     -10.291  13.190  27.056  1.00  0.74           N  
ATOM    758  H   HIS A  50      -9.315  11.711  31.249  1.00  0.74           H  
ATOM    759  HA  HIS A  50      -6.984  11.907  29.625  1.00  0.74           H  
ATOM    760 1HB  HIS A  50      -8.739  14.059  30.873  1.00  0.74           H  
ATOM    761 2HB  HIS A  50      -7.493  14.372  29.673  1.00  0.74           H  
ATOM    762  HD2 HIS A  50      -8.272  14.059  27.085  1.00  0.74           H  
ATOM    763  HE1 HIS A  50     -12.068  12.307  27.867  1.00  0.74           H  
ATOM    764  HE2 HIS A  50     -10.512  13.251  26.072  1.00  0.74           H  
ATOM    765  N   GLY A  51      -5.107  12.847  30.885  1.00  0.72           N  
ATOM    766  CA  GLY A  51      -3.930  13.276  31.614  1.00  0.72           C  
ATOM    767  C   GLY A  51      -3.309  12.210  32.526  1.00  0.72           C  
ATOM    768  O   GLY A  51      -2.291  12.487  33.169  1.00  0.72           O  
ATOM    769  H   GLY A  51      -4.988  12.588  29.905  1.00  0.72           H  
ATOM    770 1HA  GLY A  51      -3.184  13.606  30.892  1.00  0.72           H  
ATOM    771 2HA  GLY A  51      -4.188  14.149  32.211  1.00  0.72           H  
ATOM    772  N   SER A  52      -3.892  11.003  32.606  1.00  0.70           N  
ATOM    773  CA  SER A  52      -3.325  10.017  33.522  1.00  0.70           C  
ATOM    774  C   SER A  52      -1.972   9.517  33.067  1.00  0.70           C  
ATOM    775  O   SER A  52      -1.696   9.435  31.865  1.00  0.70           O  
ATOM    776  CB  SER A  52      -4.227   8.809  33.657  1.00  0.70           C  
ATOM    777  OG  SER A  52      -4.253   8.042  32.475  1.00  0.70           O  
ATOM    778  H   SER A  52      -4.747  10.785  32.085  1.00  0.70           H  
ATOM    779  HA  SER A  52      -3.213  10.485  34.501  1.00  0.70           H  
ATOM    780 1HB  SER A  52      -3.900   8.187  34.488  1.00  0.70           H  
ATOM    781 2HB  SER A  52      -5.245   9.142  33.886  1.00  0.70           H  
ATOM    782  HG  SER A  52      -4.933   7.342  32.641  1.00  0.70           H  
ATOM    783  N   ALA A  53      -1.168   9.067  34.031  1.00  0.68           N  
ATOM    784  CA  ALA A  53       0.133   8.484  33.735  1.00  0.68           C  
ATOM    785  C   ALA A  53       0.012   7.247  32.866  1.00  0.68           C  
ATOM    786  O   ALA A  53       0.862   6.989  32.018  1.00  0.68           O  
ATOM    787  CB  ALA A  53       0.849   8.127  35.020  1.00  0.68           C  
ATOM    788  H   ALA A  53      -1.458   9.161  34.994  1.00  0.68           H  
ATOM    789  HA  ALA A  53       0.718   9.226  33.192  1.00  0.68           H  
ATOM    790 1HB  ALA A  53       1.831   7.719  34.785  1.00  0.68           H  
ATOM    791 2HB  ALA A  53       0.964   9.020  35.634  1.00  0.68           H  
ATOM    792 3HB  ALA A  53       0.270   7.384  35.565  1.00  0.68           H  
ATOM    793  N   GLN A  54      -1.037   6.464  33.096  1.00  0.65           N  
ATOM    794  CA  GLN A  54      -1.236   5.237  32.347  1.00  0.65           C  
ATOM    795  C   GLN A  54      -1.578   5.503  30.888  1.00  0.65           C  
ATOM    796  O   GLN A  54      -1.081   4.798  30.002  1.00  0.65           O  
ATOM    797  CB  GLN A  54      -2.272   4.370  33.039  1.00  0.65           C  
ATOM    798  CG  GLN A  54      -1.746   3.812  34.375  1.00  0.65           C  
ATOM    799  CD  GLN A  54      -2.771   3.040  35.124  1.00  0.65           C  
ATOM    800  OE1 GLN A  54      -3.950   3.298  34.914  1.00  0.65           O  
ATOM    801  NE2 GLN A  54      -2.351   2.110  35.977  1.00  0.65           N  
ATOM    802  H   GLN A  54      -1.709   6.734  33.797  1.00  0.65           H  
ATOM    803  HA  GLN A  54      -0.298   4.683  32.361  1.00  0.65           H  
ATOM    804 1HB  GLN A  54      -3.177   4.956  33.229  1.00  0.65           H  
ATOM    805 2HB  GLN A  54      -2.546   3.538  32.393  1.00  0.65           H  
ATOM    806 1HG  GLN A  54      -0.901   3.153  34.171  1.00  0.65           H  
ATOM    807 2HG  GLN A  54      -1.426   4.647  34.997  1.00  0.65           H  
ATOM    808 1HE2 GLN A  54      -3.012   1.566  36.500  1.00  0.65           H  
ATOM    809 2HE2 GLN A  54      -1.369   1.950  36.100  1.00  0.65           H  
ATOM    810  N   VAL A  55      -2.376   6.542  30.598  1.00  0.64           N  
ATOM    811  CA  VAL A  55      -2.627   6.821  29.187  1.00  0.64           C  
ATOM    812  C   VAL A  55      -1.326   7.288  28.564  1.00  0.64           C  
ATOM    813  O   VAL A  55      -1.008   6.896  27.446  1.00  0.64           O  
ATOM    814  CB  VAL A  55      -3.731   7.854  28.917  1.00  0.64           C  
ATOM    815  CG1 VAL A  55      -3.753   8.170  27.403  1.00  0.64           C  
ATOM    816  CG2 VAL A  55      -5.083   7.295  29.335  1.00  0.64           C  
ATOM    817  H   VAL A  55      -2.804   7.122  31.326  1.00  0.64           H  
ATOM    818  HA  VAL A  55      -2.928   5.893  28.699  1.00  0.64           H  
ATOM    819  HB  VAL A  55      -3.519   8.775  29.472  1.00  0.64           H  
ATOM    820 1HG1 VAL A  55      -4.527   8.888  27.199  1.00  0.64           H  
ATOM    821 2HG1 VAL A  55      -2.789   8.577  27.096  1.00  0.64           H  
ATOM    822 3HG1 VAL A  55      -3.956   7.256  26.846  1.00  0.64           H  
ATOM    823 1HG2 VAL A  55      -5.864   8.035  29.140  1.00  0.64           H  
ATOM    824 2HG2 VAL A  55      -5.298   6.385  28.780  1.00  0.64           H  
ATOM    825 3HG2 VAL A  55      -5.055   7.075  30.387  1.00  0.64           H  
ATOM    826  N   LYS A  56      -0.571   8.128  29.283  1.00  0.63           N  
ATOM    827  CA  LYS A  56       0.713   8.616  28.791  1.00  0.63           C  
ATOM    828  C   LYS A  56       1.697   7.463  28.554  1.00  0.63           C  
ATOM    829  O   LYS A  56       2.430   7.456  27.562  1.00  0.63           O  
ATOM    830  CB  LYS A  56       1.280   9.632  29.779  1.00  0.63           C  
ATOM    831  CG  LYS A  56       0.516  10.947  29.797  1.00  0.63           C  
ATOM    832  CD  LYS A  56       1.057  11.888  30.853  1.00  0.63           C  
ATOM    833  CE  LYS A  56       0.288  13.188  30.869  1.00  0.63           C  
ATOM    834  NZ  LYS A  56       0.739  14.087  31.966  1.00  0.63           N  
ATOM    835  H   LYS A  56      -0.897   8.440  30.202  1.00  0.63           H  
ATOM    836  HA  LYS A  56       0.549   9.111  27.842  1.00  0.63           H  
ATOM    837 1HB  LYS A  56       1.252   9.216  30.780  1.00  0.63           H  
ATOM    838 2HB  LYS A  56       2.319   9.839  29.537  1.00  0.63           H  
ATOM    839 1HG  LYS A  56       0.589  11.423  28.820  1.00  0.63           H  
ATOM    840 2HG  LYS A  56      -0.537  10.748  30.007  1.00  0.63           H  
ATOM    841 1HD  LYS A  56       0.957  11.416  31.833  1.00  0.63           H  
ATOM    842 2HD  LYS A  56       2.109  12.091  30.667  1.00  0.63           H  
ATOM    843 1HE  LYS A  56       0.424  13.696  29.917  1.00  0.63           H  
ATOM    844 2HE  LYS A  56      -0.768  12.970  31.003  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56       0.201  14.940  31.949  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56       0.598  13.617  32.855  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56       1.715  14.302  31.850  1.00  0.63           H  
ATOM    848  N   GLY A  57       1.682   6.462  29.437  1.00  0.62           N  
ATOM    849  CA  GLY A  57       2.518   5.275  29.298  1.00  0.62           C  
ATOM    850  C   GLY A  57       2.175   4.568  27.992  1.00  0.62           C  
ATOM    851  O   GLY A  57       3.047   4.301  27.158  1.00  0.62           O  
ATOM    852  H   GLY A  57       1.089   6.538  30.259  1.00  0.62           H  
ATOM    853 1HA  GLY A  57       3.569   5.559  29.309  1.00  0.62           H  
ATOM    854 2HA  GLY A  57       2.341   4.609  30.143  1.00  0.62           H  
ATOM    855  N   HIS A  58       0.883   4.283  27.820  1.00  0.63           N  
ATOM    856  CA  HIS A  58       0.365   3.637  26.623  1.00  0.63           C  
ATOM    857  C   HIS A  58       0.722   4.488  25.396  1.00  0.63           C  
ATOM    858  O   HIS A  58       1.131   3.959  24.361  1.00  0.63           O  
ATOM    859  CB  HIS A  58      -1.148   3.420  26.759  1.00  0.63           C  
ATOM    860  CG  HIS A  58      -1.788   2.696  25.607  1.00  0.63           C  
ATOM    861  ND1 HIS A  58      -3.159   2.588  25.464  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      -1.250   2.053  24.549  1.00  0.63           C  
ATOM    863  CE1 HIS A  58      -3.431   1.922  24.361  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      -2.293   1.582  23.787  1.00  0.63           N  
ATOM    865  H   HIS A  58       0.225   4.531  28.561  1.00  0.63           H  
ATOM    866  HA  HIS A  58       0.831   2.663  26.500  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      -1.348   2.858  27.672  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      -1.637   4.386  26.871  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      -0.186   1.938  24.338  1.00  0.63           H  
ATOM    870  HE1 HIS A  58      -4.427   1.692  23.988  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      -2.198   1.063  22.926  1.00  0.63           H  
ATOM    872  N   GLY A  59       0.552   5.805  25.514  1.00  0.63           N  
ATOM    873  CA  GLY A  59       0.842   6.775  24.467  1.00  0.63           C  
ATOM    874  C   GLY A  59       2.255   6.612  23.975  1.00  0.63           C  
ATOM    875  O   GLY A  59       2.492   6.509  22.768  1.00  0.63           O  
ATOM    876  H   GLY A  59       0.189   6.163  26.387  1.00  0.63           H  
ATOM    877 1HA  GLY A  59       0.150   6.661  23.636  1.00  0.63           H  
ATOM    878 2HA  GLY A  59       0.712   7.774  24.876  1.00  0.63           H  
ATOM    879  N   LYS A  60       3.202   6.581  24.907  1.00  0.64           N  
ATOM    880  CA  LYS A  60       4.595   6.407  24.554  1.00  0.64           C  
ATOM    881  C   LYS A  60       4.788   5.076  23.838  1.00  0.64           C  
ATOM    882  O   LYS A  60       5.494   5.016  22.837  1.00  0.64           O  
ATOM    883  CB  LYS A  60       5.472   6.465  25.801  1.00  0.64           C  
ATOM    884  CG  LYS A  60       6.979   6.307  25.545  1.00  0.64           C  
ATOM    885  CD  LYS A  60       7.562   7.496  24.782  1.00  0.64           C  
ATOM    886  CE  LYS A  60       9.109   7.519  24.863  1.00  0.64           C  
ATOM    887  NZ  LYS A  60       9.763   6.409  24.078  1.00  0.64           N  
ATOM    888  H   LYS A  60       2.940   6.696  25.888  1.00  0.64           H  
ATOM    889  HA  LYS A  60       4.890   7.203  23.877  1.00  0.64           H  
ATOM    890 1HB  LYS A  60       5.305   7.412  26.314  1.00  0.64           H  
ATOM    891 2HB  LYS A  60       5.167   5.673  26.486  1.00  0.64           H  
ATOM    892 1HG  LYS A  60       7.500   6.203  26.494  1.00  0.64           H  
ATOM    893 2HG  LYS A  60       7.153   5.400  24.955  1.00  0.64           H  
ATOM    894 1HD  LYS A  60       7.275   7.414  23.729  1.00  0.64           H  
ATOM    895 2HD  LYS A  60       7.164   8.425  25.182  1.00  0.64           H  
ATOM    896 1HE  LYS A  60       9.469   8.473  24.485  1.00  0.64           H  
ATOM    897 2HE  LYS A  60       9.399   7.420  25.907  1.00  0.64           H  
ATOM    898 1HZ  LYS A  60      10.754   6.463  24.160  1.00  0.64           H  
ATOM    899 2HZ  LYS A  60       9.466   5.467  24.362  1.00  0.64           H  
ATOM    900 3HZ  LYS A  60       9.517   6.464  23.089  1.00  0.64           H  
ATOM    901  N   LYS A  61       4.128   4.011  24.307  1.00  0.66           N  
ATOM    902  CA  LYS A  61       4.292   2.719  23.648  1.00  0.66           C  
ATOM    903  C   LYS A  61       3.787   2.768  22.200  1.00  0.66           C  
ATOM    904  O   LYS A  61       4.439   2.227  21.298  1.00  0.66           O  
ATOM    905  CB  LYS A  61       3.574   1.625  24.439  1.00  0.66           C  
ATOM    906  CG  LYS A  61       4.236   1.291  25.768  1.00  0.66           C  
ATOM    907  CD  LYS A  61       3.461   0.229  26.528  1.00  0.66           C  
ATOM    908  CE  LYS A  61       4.114  -0.075  27.867  1.00  0.66           C  
ATOM    909  NZ  LYS A  61       3.346  -1.088  28.643  1.00  0.66           N  
ATOM    910  H   LYS A  61       3.550   4.098  25.146  1.00  0.66           H  
ATOM    911  HA  LYS A  61       5.355   2.482  23.623  1.00  0.66           H  
ATOM    912 1HB  LYS A  61       2.555   1.931  24.642  1.00  0.66           H  
ATOM    913 2HB  LYS A  61       3.529   0.716  23.844  1.00  0.66           H  
ATOM    914 1HG  LYS A  61       5.251   0.937  25.589  1.00  0.66           H  
ATOM    915 2HG  LYS A  61       4.288   2.195  26.375  1.00  0.66           H  
ATOM    916 1HD  LYS A  61       2.443   0.582  26.701  1.00  0.66           H  
ATOM    917 2HD  LYS A  61       3.416  -0.684  25.936  1.00  0.66           H  
ATOM    918 1HE  LYS A  61       5.121  -0.450  27.695  1.00  0.66           H  
ATOM    919 2HE  LYS A  61       4.173   0.846  28.449  1.00  0.66           H  
ATOM    920 1HZ  LYS A  61       3.810  -1.261  29.523  1.00  0.66           H  
ATOM    921 2HZ  LYS A  61       2.413  -0.742  28.816  1.00  0.66           H  
ATOM    922 3HZ  LYS A  61       3.293  -1.948  28.116  1.00  0.66           H  
ATOM    923  N   VAL A  62       2.675   3.472  21.961  1.00  0.67           N  
ATOM    924  CA  VAL A  62       2.155   3.619  20.603  1.00  0.67           C  
ATOM    925  C   VAL A  62       3.146   4.404  19.763  1.00  0.67           C  
ATOM    926  O   VAL A  62       3.466   4.022  18.636  1.00  0.67           O  
ATOM    927  CB  VAL A  62       0.799   4.362  20.585  1.00  0.67           C  
ATOM    928  CG1 VAL A  62       0.395   4.687  19.134  1.00  0.67           C  
ATOM    929  CG2 VAL A  62      -0.279   3.521  21.257  1.00  0.67           C  
ATOM    930  H   VAL A  62       2.174   3.888  22.749  1.00  0.67           H  
ATOM    931  HA  VAL A  62       2.025   2.628  20.169  1.00  0.67           H  
ATOM    932  HB  VAL A  62       0.908   5.305  21.122  1.00  0.67           H  
ATOM    933 1HG1 VAL A  62      -0.545   5.234  19.132  1.00  0.67           H  
ATOM    934 2HG1 VAL A  62       1.168   5.301  18.676  1.00  0.67           H  
ATOM    935 3HG1 VAL A  62       0.281   3.764  18.567  1.00  0.67           H  
ATOM    936 1HG2 VAL A  62      -1.216   4.067  21.253  1.00  0.67           H  
ATOM    937 2HG2 VAL A  62      -0.399   2.582  20.723  1.00  0.67           H  
ATOM    938 3HG2 VAL A  62       0.016   3.322  22.273  1.00  0.67           H  
ATOM    939  N   ALA A  63       3.646   5.503  20.323  1.00  0.69           N  
ATOM    940  CA  ALA A  63       4.596   6.351  19.633  1.00  0.69           C  
ATOM    941  C   ALA A  63       5.864   5.587  19.264  1.00  0.69           C  
ATOM    942  O   ALA A  63       6.394   5.742  18.155  1.00  0.69           O  
ATOM    943  CB  ALA A  63       4.934   7.524  20.518  1.00  0.69           C  
ATOM    944  H   ALA A  63       3.344   5.765  21.262  1.00  0.69           H  
ATOM    945  HA  ALA A  63       4.133   6.707  18.715  1.00  0.69           H  
ATOM    946 1HB  ALA A  63       5.623   8.166  20.010  1.00  0.69           H  
ATOM    947 2HB  ALA A  63       4.024   8.073  20.761  1.00  0.69           H  
ATOM    948 3HB  ALA A  63       5.392   7.163  21.433  1.00  0.69           H  
ATOM    949  N   ASP A  64       6.334   4.722  20.165  1.00  0.69           N  
ATOM    950  CA  ASP A  64       7.528   3.943  19.889  1.00  0.69           C  
ATOM    951  C   ASP A  64       7.244   2.904  18.807  1.00  0.69           C  
ATOM    952  O   ASP A  64       8.068   2.682  17.913  1.00  0.69           O  
ATOM    953  CB  ASP A  64       8.058   3.288  21.172  1.00  0.69           C  
ATOM    954  CG  ASP A  64       8.715   4.304  22.144  1.00  0.69           C  
ATOM    955  OD1 ASP A  64       8.962   5.428  21.748  1.00  0.69           O  
ATOM    956  OD2 ASP A  64       8.995   3.976  23.290  1.00  0.69           O  
ATOM    957  H   ASP A  64       5.873   4.636  21.070  1.00  0.69           H  
ATOM    958  HA  ASP A  64       8.298   4.616  19.519  1.00  0.69           H  
ATOM    959 1HB  ASP A  64       7.225   2.803  21.689  1.00  0.69           H  
ATOM    960 2HB  ASP A  64       8.782   2.516  20.918  1.00  0.69           H  
ATOM    961  N   ALA A  65       6.057   2.292  18.842  1.00  0.69           N  
ATOM    962  CA  ALA A  65       5.702   1.317  17.818  1.00  0.69           C  
ATOM    963  C   ALA A  65       5.687   1.973  16.439  1.00  0.69           C  
ATOM    964  O   ALA A  65       6.198   1.407  15.465  1.00  0.69           O  
ATOM    965  CB  ALA A  65       4.342   0.718  18.122  1.00  0.69           C  
ATOM    966  H   ALA A  65       5.401   2.480  19.602  1.00  0.69           H  
ATOM    967  HA  ALA A  65       6.456   0.531  17.817  1.00  0.69           H  
ATOM    968 1HB  ALA A  65       4.091  -0.014  17.362  1.00  0.69           H  
ATOM    969 2HB  ALA A  65       4.365   0.242  19.103  1.00  0.69           H  
ATOM    970 3HB  ALA A  65       3.593   1.508  18.124  1.00  0.69           H  
ATOM    971  N   LEU A  66       5.146   3.196  16.371  1.00  0.69           N  
ATOM    972  CA  LEU A  66       5.087   3.934  15.119  1.00  0.69           C  
ATOM    973  C   LEU A  66       6.470   4.353  14.669  1.00  0.69           C  
ATOM    974  O   LEU A  66       6.790   4.259  13.487  1.00  0.69           O  
ATOM    975  CB  LEU A  66       4.213   5.170  15.281  1.00  0.69           C  
ATOM    976  CG  LEU A  66       2.756   4.907  15.483  1.00  0.69           C  
ATOM    977  CD1 LEU A  66       2.102   6.190  15.870  1.00  0.69           C  
ATOM    978  CD2 LEU A  66       2.155   4.338  14.195  1.00  0.69           C  
ATOM    979  H   LEU A  66       4.732   3.604  17.213  1.00  0.69           H  
ATOM    980  HA  LEU A  66       4.650   3.289  14.359  1.00  0.69           H  
ATOM    981 1HB  LEU A  66       4.567   5.727  16.149  1.00  0.69           H  
ATOM    982 2HB  LEU A  66       4.325   5.801  14.398  1.00  0.69           H  
ATOM    983  HG  LEU A  66       2.621   4.195  16.294  1.00  0.69           H  
ATOM    984 1HD1 LEU A  66       1.067   6.008  16.044  1.00  0.69           H  
ATOM    985 2HD1 LEU A  66       2.558   6.563  16.784  1.00  0.69           H  
ATOM    986 3HD1 LEU A  66       2.226   6.915  15.080  1.00  0.69           H  
ATOM    987 1HD2 LEU A  66       1.090   4.151  14.342  1.00  0.69           H  
ATOM    988 2HD2 LEU A  66       2.290   5.054  13.388  1.00  0.69           H  
ATOM    989 3HD2 LEU A  66       2.657   3.404  13.940  1.00  0.69           H  
ATOM    990  N   THR A  67       7.314   4.769  15.611  1.00  0.68           N  
ATOM    991  CA  THR A  67       8.653   5.208  15.268  1.00  0.68           C  
ATOM    992  C   THR A  67       9.414   4.064  14.623  1.00  0.68           C  
ATOM    993  O   THR A  67      10.076   4.248  13.595  1.00  0.68           O  
ATOM    994  CB  THR A  67       9.401   5.718  16.512  1.00  0.68           C  
ATOM    995  OG1 THR A  67       8.696   6.849  17.059  1.00  0.68           O  
ATOM    996  CG2 THR A  67      10.821   6.117  16.143  1.00  0.68           C  
ATOM    997  H   THR A  67       7.006   4.837  16.581  1.00  0.68           H  
ATOM    998  HA  THR A  67       8.581   6.022  14.547  1.00  0.68           H  
ATOM    999  HB  THR A  67       9.434   4.928  17.261  1.00  0.68           H  
ATOM   1000  HG1 THR A  67       7.825   6.540  17.411  1.00  0.68           H  
ATOM   1001 1HG2 THR A  67      11.339   6.472  17.032  1.00  0.68           H  
ATOM   1002 2HG2 THR A  67      11.345   5.250  15.737  1.00  0.68           H  
ATOM   1003 3HG2 THR A  67      10.795   6.909  15.396  1.00  0.68           H  
ATOM   1004  N   ASN A  68       9.310   2.874  15.218  1.00  0.66           N  
ATOM   1005  CA  ASN A  68       9.973   1.706  14.669  1.00  0.66           C  
ATOM   1006  C   ASN A  68       9.393   1.369  13.296  1.00  0.66           C  
ATOM   1007  O   ASN A  68      10.130   1.041  12.365  1.00  0.66           O  
ATOM   1008  CB  ASN A  68       9.831   0.539  15.622  1.00  0.66           C  
ATOM   1009  CG  ASN A  68      10.686   0.694  16.848  1.00  0.66           C  
ATOM   1010  OD1 ASN A  68      11.662   1.457  16.863  1.00  0.66           O  
ATOM   1011  ND2 ASN A  68      10.341  -0.023  17.885  1.00  0.66           N  
ATOM   1012  H   ASN A  68       8.762   2.787  16.077  1.00  0.66           H  
ATOM   1013  HA  ASN A  68      11.030   1.932  14.538  1.00  0.66           H  
ATOM   1014 1HB  ASN A  68       8.785   0.459  15.935  1.00  0.66           H  
ATOM   1015 2HB  ASN A  68      10.094  -0.387  15.113  1.00  0.66           H  
ATOM   1016 1HD2 ASN A  68      10.868   0.036  18.732  1.00  0.66           H  
ATOM   1017 2HD2 ASN A  68       9.545  -0.625  17.831  1.00  0.66           H  
ATOM   1018  N   ALA A  69       8.072   1.501  13.143  1.00  0.65           N  
ATOM   1019  CA  ALA A  69       7.427   1.236  11.864  1.00  0.65           C  
ATOM   1020  C   ALA A  69       7.963   2.163  10.770  1.00  0.65           C  
ATOM   1021  O   ALA A  69       8.110   1.747   9.628  1.00  0.65           O  
ATOM   1022  CB  ALA A  69       5.932   1.400  11.997  1.00  0.65           C  
ATOM   1023  H   ALA A  69       7.488   1.752  13.942  1.00  0.65           H  
ATOM   1024  HA  ALA A  69       7.651   0.210  11.577  1.00  0.65           H  
ATOM   1025 1HB  ALA A  69       5.472   1.186  11.061  1.00  0.65           H  
ATOM   1026 2HB  ALA A  69       5.551   0.736  12.746  1.00  0.65           H  
ATOM   1027 3HB  ALA A  69       5.706   2.399  12.285  1.00  0.65           H  
ATOM   1028  N   VAL A  70       8.262   3.417  11.118  1.00  0.64           N  
ATOM   1029  CA  VAL A  70       8.796   4.379  10.155  1.00  0.64           C  
ATOM   1030  C   VAL A  70      10.241   4.043   9.807  1.00  0.64           C  
ATOM   1031  O   VAL A  70      10.635   4.013   8.634  1.00  0.64           O  
ATOM   1032  CB  VAL A  70       8.758   5.807  10.724  1.00  0.64           C  
ATOM   1033  CG1 VAL A  70       9.448   6.757   9.785  1.00  0.64           C  
ATOM   1034  CG2 VAL A  70       7.367   6.252  10.911  1.00  0.64           C  
ATOM   1035  H   VAL A  70       8.078   3.713  12.077  1.00  0.64           H  
ATOM   1036  HA  VAL A  70       8.192   4.339   9.250  1.00  0.64           H  
ATOM   1037  HB  VAL A  70       9.281   5.820  11.680  1.00  0.64           H  
ATOM   1038 1HG1 VAL A  70       9.425   7.760  10.206  1.00  0.64           H  
ATOM   1039 2HG1 VAL A  70      10.482   6.441   9.652  1.00  0.64           H  
ATOM   1040 3HG1 VAL A  70       8.933   6.752   8.823  1.00  0.64           H  
ATOM   1041 1HG2 VAL A  70       7.390   7.240  11.325  1.00  0.64           H  
ATOM   1042 2HG2 VAL A  70       6.855   6.256   9.953  1.00  0.64           H  
ATOM   1043 3HG2 VAL A  70       6.862   5.604  11.583  1.00  0.64           H  
ATOM   1044  N   ALA A  71      11.036   3.752  10.840  1.00  0.63           N  
ATOM   1045  CA  ALA A  71      12.444   3.424  10.670  1.00  0.63           C  
ATOM   1046  C   ALA A  71      12.606   2.228   9.747  1.00  0.63           C  
ATOM   1047  O   ALA A  71      13.526   2.169   8.930  1.00  0.63           O  
ATOM   1048  CB  ALA A  71      13.072   3.121  12.018  1.00  0.63           C  
ATOM   1049  H   ALA A  71      10.651   3.786  11.786  1.00  0.63           H  
ATOM   1050  HA  ALA A  71      12.943   4.280  10.216  1.00  0.63           H  
ATOM   1051 1HB  ALA A  71      14.127   2.890  11.886  1.00  0.63           H  
ATOM   1052 2HB  ALA A  71      12.962   3.985  12.674  1.00  0.63           H  
ATOM   1053 3HB  ALA A  71      12.566   2.264  12.462  1.00  0.63           H  
ATOM   1054  N   HIS A  72      11.659   1.305   9.848  1.00  0.63           N  
ATOM   1055  CA  HIS A  72      11.642   0.091   9.072  1.00  0.63           C  
ATOM   1056  C   HIS A  72      10.452   0.068   8.126  1.00  0.63           C  
ATOM   1057  O   HIS A  72       9.879  -0.990   7.871  1.00  0.63           O  
ATOM   1058  CB  HIS A  72      11.570  -1.102  10.005  1.00  0.63           C  
ATOM   1059  CG  HIS A  72      12.752  -1.215  10.921  1.00  0.63           C  
ATOM   1060  ND1 HIS A  72      14.006  -1.593  10.483  1.00  0.63           N  
ATOM   1061  CD2 HIS A  72      12.870  -0.984  12.252  1.00  0.63           C  
ATOM   1062  CE1 HIS A  72      14.843  -1.591  11.507  1.00  0.63           C  
ATOM   1063  NE2 HIS A  72      14.178  -1.227  12.591  1.00  0.63           N  
ATOM   1064  H   HIS A  72      10.936   1.421  10.558  1.00  0.63           H  
ATOM   1065  HA  HIS A  72      12.550   0.018   8.478  1.00  0.63           H  
ATOM   1066 1HB  HIS A  72      10.670  -1.014  10.618  1.00  0.63           H  
ATOM   1067 2HB  HIS A  72      11.484  -2.021   9.424  1.00  0.63           H  
ATOM   1068  HD2 HIS A  72      12.074  -0.662  12.926  1.00  0.63           H  
ATOM   1069  HE1 HIS A  72      15.901  -1.846  11.464  1.00  0.63           H  
ATOM   1070  HE2 HIS A  72      14.563  -1.135  13.520  1.00  0.63           H  
ATOM   1071  N   VAL A  73      10.129   1.216   7.529  1.00  0.64           N  
ATOM   1072  CA  VAL A  73       8.990   1.325   6.614  1.00  0.64           C  
ATOM   1073  C   VAL A  73       9.020   0.314   5.448  1.00  0.64           C  
ATOM   1074  O   VAL A  73       7.970  -0.067   4.930  1.00  0.64           O  
ATOM   1075  CB  VAL A  73       8.903   2.767   6.083  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      10.052   3.073   5.165  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       7.605   2.960   5.391  1.00  0.64           C  
ATOM   1078  H   VAL A  73      10.622   2.071   7.791  1.00  0.64           H  
ATOM   1079  HA  VAL A  73       8.089   1.156   7.194  1.00  0.64           H  
ATOM   1080  HB  VAL A  73       8.958   3.451   6.920  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73       9.968   4.098   4.824  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      10.988   2.940   5.706  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      10.028   2.406   4.310  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       7.537   3.987   5.041  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73       7.546   2.275   4.544  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       6.796   2.755   6.088  1.00  0.64           H  
ATOM   1087  N   ASP A  74      10.214  -0.144   5.053  1.00  0.64           N  
ATOM   1088  CA  ASP A  74      10.359  -1.131   3.980  1.00  0.64           C  
ATOM   1089  C   ASP A  74      10.380  -2.590   4.457  1.00  0.64           C  
ATOM   1090  O   ASP A  74      10.524  -3.501   3.642  1.00  0.64           O  
ATOM   1091  CB  ASP A  74      11.612  -0.854   3.145  1.00  0.64           C  
ATOM   1092  CG  ASP A  74      11.453   0.350   2.244  1.00  0.64           C  
ATOM   1093  OD1 ASP A  74      10.452   0.413   1.560  1.00  0.64           O  
ATOM   1094  OD2 ASP A  74      12.284   1.236   2.210  1.00  0.64           O  
ATOM   1095  H   ASP A  74      11.036   0.209   5.521  1.00  0.64           H  
ATOM   1096  HA  ASP A  74       9.501  -1.022   3.317  1.00  0.64           H  
ATOM   1097 1HB  ASP A  74      12.459  -0.689   3.811  1.00  0.64           H  
ATOM   1098 2HB  ASP A  74      11.841  -1.727   2.533  1.00  0.64           H  
ATOM   1099  N   ASP A  75      10.247  -2.818   5.764  1.00  0.65           N  
ATOM   1100  CA  ASP A  75      10.223  -4.172   6.308  1.00  0.65           C  
ATOM   1101  C   ASP A  75       9.395  -4.211   7.596  1.00  0.65           C  
ATOM   1102  O   ASP A  75       9.736  -4.906   8.569  1.00  0.65           O  
ATOM   1103  CB  ASP A  75      11.634  -4.717   6.545  1.00  0.65           C  
ATOM   1104  CG  ASP A  75      11.620  -6.229   6.756  1.00  0.65           C  
ATOM   1105  OD1 ASP A  75      10.705  -6.844   6.265  1.00  0.65           O  
ATOM   1106  OD2 ASP A  75      12.504  -6.769   7.395  1.00  0.65           O  
ATOM   1107  H   ASP A  75      10.132  -2.043   6.410  1.00  0.65           H  
ATOM   1108  HA  ASP A  75       9.737  -4.823   5.582  1.00  0.65           H  
ATOM   1109 1HB  ASP A  75      12.267  -4.484   5.687  1.00  0.65           H  
ATOM   1110 2HB  ASP A  75      12.070  -4.238   7.424  1.00  0.65           H  
ATOM   1111  N   MET A  76       8.253  -3.521   7.558  1.00  0.65           N  
ATOM   1112  CA  MET A  76       7.361  -3.453   8.702  1.00  0.65           C  
ATOM   1113  C   MET A  76       6.852  -4.818   9.182  1.00  0.65           C  
ATOM   1114  O   MET A  76       6.826  -5.037  10.391  1.00  0.65           O  
ATOM   1115  CB  MET A  76       6.203  -2.486   8.437  1.00  0.65           C  
ATOM   1116  CG  MET A  76       6.627  -1.049   8.434  1.00  0.65           C  
ATOM   1117  SD  MET A  76       5.270   0.158   8.391  1.00  0.65           S  
ATOM   1118  CE  MET A  76       4.763   0.230   6.697  1.00  0.65           C  
ATOM   1119  H   MET A  76       8.036  -2.990   6.723  1.00  0.65           H  
ATOM   1120  HA  MET A  76       7.930  -3.021   9.522  1.00  0.65           H  
ATOM   1121 1HB  MET A  76       5.749  -2.680   7.478  1.00  0.65           H  
ATOM   1122 2HB  MET A  76       5.439  -2.611   9.193  1.00  0.65           H  
ATOM   1123 1HG  MET A  76       7.257  -0.840   9.298  1.00  0.65           H  
ATOM   1124 2HG  MET A  76       7.228  -0.907   7.548  1.00  0.65           H  
ATOM   1125 1HE  MET A  76       3.957   0.954   6.598  1.00  0.65           H  
ATOM   1126 2HE  MET A  76       5.608   0.540   6.078  1.00  0.65           H  
ATOM   1127 3HE  MET A  76       4.419  -0.752   6.377  1.00  0.65           H  
ATOM   1128  N   PRO A  77       6.515  -5.799   8.304  1.00  0.65           N  
ATOM   1129  CA  PRO A  77       6.084  -7.128   8.690  1.00  0.65           C  
ATOM   1130  C   PRO A  77       7.027  -7.804   9.678  1.00  0.65           C  
ATOM   1131  O   PRO A  77       6.583  -8.647  10.457  1.00  0.65           O  
ATOM   1132  CB  PRO A  77       6.016  -7.864   7.362  1.00  0.65           C  
ATOM   1133  CG  PRO A  77       5.699  -6.785   6.357  1.00  0.65           C  
ATOM   1134  CD  PRO A  77       6.485  -5.596   6.825  1.00  0.65           C  
ATOM   1135  HA  PRO A  77       5.089  -7.067   9.116  1.00  0.65           H  
ATOM   1136 1HB  PRO A  77       6.981  -8.363   7.166  1.00  0.65           H  
ATOM   1137 2HB  PRO A  77       5.250  -8.651   7.408  1.00  0.65           H  
ATOM   1138 1HG  PRO A  77       5.995  -7.115   5.350  1.00  0.65           H  
ATOM   1139 2HG  PRO A  77       4.620  -6.597   6.324  1.00  0.65           H  
ATOM   1140 1HD  PRO A  77       7.477  -5.701   6.379  1.00  0.65           H  
ATOM   1141 2HD  PRO A  77       5.975  -4.683   6.536  1.00  0.65           H  
ATOM   1142  N   ASN A  78       8.325  -7.474   9.648  1.00  0.65           N  
ATOM   1143  CA  ASN A  78       9.235  -8.087  10.601  1.00  0.65           C  
ATOM   1144  C   ASN A  78       9.383  -7.194  11.830  1.00  0.65           C  
ATOM   1145  O   ASN A  78       9.307  -7.670  12.970  1.00  0.65           O  
ATOM   1146  CB  ASN A  78      10.582  -8.371   9.970  1.00  0.65           C  
ATOM   1147  CG  ASN A  78      10.531  -9.490   8.960  1.00  0.65           C  
ATOM   1148  OD1 ASN A  78       9.742 -10.438   9.103  1.00  0.65           O  
ATOM   1149  ND2 ASN A  78      11.359  -9.412   7.955  1.00  0.65           N  
ATOM   1150  H   ASN A  78       8.696  -6.766   9.013  1.00  0.65           H  
ATOM   1151  HA  ASN A  78       8.811  -9.034  10.934  1.00  0.65           H  
ATOM   1152 1HB  ASN A  78      10.939  -7.466   9.467  1.00  0.65           H  
ATOM   1153 2HB  ASN A  78      11.306  -8.621  10.742  1.00  0.65           H  
ATOM   1154 1HD2 ASN A  78      11.371 -10.119   7.255  1.00  0.65           H  
ATOM   1155 2HD2 ASN A  78      11.982  -8.601   7.869  1.00  0.65           H  
ATOM   1156  N   ALA A  79       9.522  -5.882  11.602  1.00  0.66           N  
ATOM   1157  CA  ALA A  79       9.740  -4.918  12.688  1.00  0.66           C  
ATOM   1158  C   ALA A  79       8.612  -4.917  13.714  1.00  0.66           C  
ATOM   1159  O   ALA A  79       8.833  -4.736  14.913  1.00  0.66           O  
ATOM   1160  CB  ALA A  79       9.874  -3.526  12.116  1.00  0.66           C  
ATOM   1161  H   ALA A  79       9.523  -5.546  10.634  1.00  0.66           H  
ATOM   1162  HA  ALA A  79      10.664  -5.192  13.197  1.00  0.66           H  
ATOM   1163 1HB  ALA A  79      10.071  -2.814  12.914  1.00  0.66           H  
ATOM   1164 2HB  ALA A  79      10.695  -3.518  11.404  1.00  0.66           H  
ATOM   1165 3HB  ALA A  79       8.952  -3.257  11.612  1.00  0.66           H  
ATOM   1166  N   LEU A  80       7.401  -5.120  13.227  1.00  0.66           N  
ATOM   1167  CA  LEU A  80       6.202  -5.121  14.037  1.00  0.66           C  
ATOM   1168  C   LEU A  80       5.723  -6.526  14.407  1.00  0.66           C  
ATOM   1169  O   LEU A  80       4.612  -6.679  14.932  1.00  0.66           O  
ATOM   1170  CB  LEU A  80       5.108  -4.417  13.249  1.00  0.66           C  
ATOM   1171  CG  LEU A  80       5.376  -2.948  12.879  1.00  0.66           C  
ATOM   1172  CD1 LEU A  80       4.230  -2.431  12.006  1.00  0.66           C  
ATOM   1173  CD2 LEU A  80       5.508  -2.129  14.159  1.00  0.66           C  
ATOM   1174  H   LEU A  80       7.297  -5.243  12.219  1.00  0.66           H  
ATOM   1175  HA  LEU A  80       6.405  -4.569  14.953  1.00  0.66           H  
ATOM   1176 1HB  LEU A  80       4.988  -4.957  12.333  1.00  0.66           H  
ATOM   1177 2HB  LEU A  80       4.194  -4.473  13.800  1.00  0.66           H  
ATOM   1178  HG  LEU A  80       6.302  -2.881  12.301  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  80       4.419  -1.394  11.731  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  80       4.159  -3.033  11.107  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  80       3.298  -2.499  12.556  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  80       5.707  -1.098  13.928  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  80       4.582  -2.193  14.720  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  80       6.330  -2.523  14.757  1.00  0.66           H  
ATOM   1185  N   SER A  81       6.512  -7.567  14.108  1.00  0.67           N  
ATOM   1186  CA  SER A  81       6.032  -8.923  14.356  1.00  0.67           C  
ATOM   1187  C   SER A  81       5.747  -9.250  15.823  1.00  0.67           C  
ATOM   1188  O   SER A  81       4.769  -9.933  16.125  1.00  0.67           O  
ATOM   1189  CB  SER A  81       7.034  -9.921  13.797  1.00  0.67           C  
ATOM   1190  OG  SER A  81       8.280  -9.809  14.441  1.00  0.67           O  
ATOM   1191  H   SER A  81       7.441  -7.434  13.704  1.00  0.67           H  
ATOM   1192  HA  SER A  81       5.102  -9.047  13.799  1.00  0.67           H  
ATOM   1193 1HB  SER A  81       6.645 -10.928  13.931  1.00  0.67           H  
ATOM   1194 2HB  SER A  81       7.159  -9.756  12.730  1.00  0.67           H  
ATOM   1195  HG  SER A  81       8.716  -9.019  14.039  1.00  0.67           H  
ATOM   1196  N   ALA A  82       6.518  -8.691  16.760  1.00  0.67           N  
ATOM   1197  CA  ALA A  82       6.232  -8.974  18.164  1.00  0.67           C  
ATOM   1198  C   ALA A  82       4.874  -8.413  18.538  1.00  0.67           C  
ATOM   1199  O   ALA A  82       4.086  -9.049  19.242  1.00  0.67           O  
ATOM   1200  CB  ALA A  82       7.292  -8.375  19.063  1.00  0.67           C  
ATOM   1201  H   ALA A  82       7.310  -8.124  16.489  1.00  0.67           H  
ATOM   1202  HA  ALA A  82       6.206 -10.056  18.298  1.00  0.67           H  
ATOM   1203 1HB  ALA A  82       7.060  -8.610  20.102  1.00  0.67           H  
ATOM   1204 2HB  ALA A  82       8.265  -8.792  18.804  1.00  0.67           H  
ATOM   1205 3HB  ALA A  82       7.312  -7.294  18.930  1.00  0.67           H  
ATOM   1206  N   LEU A  83       4.602  -7.213  18.039  1.00  0.68           N  
ATOM   1207  CA  LEU A  83       3.373  -6.527  18.362  1.00  0.68           C  
ATOM   1208  C   LEU A  83       2.206  -7.209  17.706  1.00  0.68           C  
ATOM   1209  O   LEU A  83       1.139  -7.341  18.305  1.00  0.68           O  
ATOM   1210  CB  LEU A  83       3.451  -5.089  17.882  1.00  0.68           C  
ATOM   1211  CG  LEU A  83       4.443  -4.215  18.585  1.00  0.68           C  
ATOM   1212  CD1 LEU A  83       4.518  -2.900  17.857  1.00  0.68           C  
ATOM   1213  CD2 LEU A  83       4.011  -4.031  20.022  1.00  0.68           C  
ATOM   1214  H   LEU A  83       5.275  -6.768  17.429  1.00  0.68           H  
ATOM   1215  HA  LEU A  83       3.232  -6.545  19.439  1.00  0.68           H  
ATOM   1216 1HB  LEU A  83       3.710  -5.093  16.824  1.00  0.68           H  
ATOM   1217 2HB  LEU A  83       2.471  -4.633  17.996  1.00  0.68           H  
ATOM   1218  HG  LEU A  83       5.431  -4.678  18.557  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  83       5.241  -2.250  18.348  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  83       4.830  -3.085  16.839  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  83       3.537  -2.427  17.861  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  83       4.728  -3.392  20.540  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  83       3.025  -3.567  20.050  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  83       3.968  -4.999  20.514  1.00  0.68           H  
ATOM   1225  N   SER A  84       2.422  -7.684  16.484  1.00  0.69           N  
ATOM   1226  CA  SER A  84       1.367  -8.314  15.720  1.00  0.69           C  
ATOM   1227  C   SER A  84       0.883  -9.552  16.461  1.00  0.69           C  
ATOM   1228  O   SER A  84      -0.325  -9.771  16.614  1.00  0.69           O  
ATOM   1229  CB  SER A  84       1.913  -8.722  14.369  1.00  0.69           C  
ATOM   1230  OG  SER A  84       2.355  -7.604  13.639  1.00  0.69           O  
ATOM   1231  H   SER A  84       3.331  -7.550  16.047  1.00  0.69           H  
ATOM   1232  HA  SER A  84       0.538  -7.614  15.606  1.00  0.69           H  
ATOM   1233 1HB  SER A  84       2.729  -9.427  14.500  1.00  0.69           H  
ATOM   1234 2HB  SER A  84       1.128  -9.230  13.808  1.00  0.69           H  
ATOM   1235  HG  SER A  84       3.131  -7.254  14.127  1.00  0.69           H  
ATOM   1236  N   ASP A  85       1.832 -10.336  16.987  1.00  0.70           N  
ATOM   1237  CA  ASP A  85       1.461 -11.529  17.725  1.00  0.70           C  
ATOM   1238  C   ASP A  85       0.744 -11.163  19.021  1.00  0.70           C  
ATOM   1239  O   ASP A  85      -0.222 -11.825  19.405  1.00  0.70           O  
ATOM   1240  CB  ASP A  85       2.685 -12.394  18.021  1.00  0.70           C  
ATOM   1241  CG  ASP A  85       3.265 -13.091  16.760  1.00  0.70           C  
ATOM   1242  OD1 ASP A  85       2.613 -13.085  15.719  1.00  0.70           O  
ATOM   1243  OD2 ASP A  85       4.333 -13.651  16.856  1.00  0.70           O  
ATOM   1244  H   ASP A  85       2.819 -10.111  16.838  1.00  0.70           H  
ATOM   1245  HA  ASP A  85       0.775 -12.111  17.110  1.00  0.70           H  
ATOM   1246 1HB  ASP A  85       3.467 -11.758  18.455  1.00  0.70           H  
ATOM   1247 2HB  ASP A  85       2.430 -13.149  18.762  1.00  0.70           H  
ATOM   1248  N   LEU A  86       1.186 -10.097  19.696  1.00  0.71           N  
ATOM   1249  CA  LEU A  86       0.513  -9.705  20.926  1.00  0.71           C  
ATOM   1250  C   LEU A  86      -0.921  -9.269  20.662  1.00  0.71           C  
ATOM   1251  O   LEU A  86      -1.860  -9.725  21.328  1.00  0.71           O  
ATOM   1252  CB  LEU A  86       1.274  -8.549  21.594  1.00  0.71           C  
ATOM   1253  CG  LEU A  86       2.613  -8.913  22.203  1.00  0.71           C  
ATOM   1254  CD1 LEU A  86       3.342  -7.647  22.633  1.00  0.71           C  
ATOM   1255  CD2 LEU A  86       2.365  -9.833  23.375  1.00  0.71           C  
ATOM   1256  H   LEU A  86       2.007  -9.579  19.374  1.00  0.71           H  
ATOM   1257  HA  LEU A  86       0.501 -10.560  21.598  1.00  0.71           H  
ATOM   1258 1HB  LEU A  86       1.445  -7.772  20.852  1.00  0.71           H  
ATOM   1259 2HB  LEU A  86       0.650  -8.136  22.382  1.00  0.71           H  
ATOM   1260  HG  LEU A  86       3.223  -9.427  21.471  1.00  0.71           H  
ATOM   1261 1HD1 LEU A  86       4.305  -7.912  23.068  1.00  0.71           H  
ATOM   1262 2HD1 LEU A  86       3.502  -7.017  21.766  1.00  0.71           H  
ATOM   1263 3HD1 LEU A  86       2.744  -7.112  23.367  1.00  0.71           H  
ATOM   1264 1HD2 LEU A  86       3.317 -10.115  23.824  1.00  0.71           H  
ATOM   1265 2HD2 LEU A  86       1.748  -9.325  24.117  1.00  0.71           H  
ATOM   1266 3HD2 LEU A  86       1.853 -10.722  23.020  1.00  0.71           H  
ATOM   1267  N   HIS A  87      -1.118  -8.497  19.600  1.00  0.73           N  
ATOM   1268  CA  HIS A  87      -2.437  -7.994  19.274  1.00  0.73           C  
ATOM   1269  C   HIS A  87      -3.388  -9.115  18.901  1.00  0.73           C  
ATOM   1270  O   HIS A  87      -4.579  -9.076  19.236  1.00  0.73           O  
ATOM   1271  CB  HIS A  87      -2.356  -6.979  18.142  1.00  0.73           C  
ATOM   1272  CG  HIS A  87      -1.772  -5.665  18.550  1.00  0.73           C  
ATOM   1273  ND1 HIS A  87      -2.331  -4.876  19.534  1.00  0.73           N  
ATOM   1274  CD2 HIS A  87      -0.709  -4.991  18.091  1.00  0.73           C  
ATOM   1275  CE1 HIS A  87      -1.621  -3.775  19.664  1.00  0.73           C  
ATOM   1276  NE2 HIS A  87      -0.629  -3.817  18.799  1.00  0.73           N  
ATOM   1277  H   HIS A  87      -0.318  -8.193  19.044  1.00  0.73           H  
ATOM   1278  HA  HIS A  87      -2.850  -7.480  20.131  1.00  0.73           H  
ATOM   1279 1HB  HIS A  87      -1.745  -7.390  17.328  1.00  0.73           H  
ATOM   1280 2HB  HIS A  87      -3.335  -6.813  17.753  1.00  0.73           H  
ATOM   1281  HD2 HIS A  87      -0.058  -5.329  17.308  1.00  0.73           H  
ATOM   1282  HE1 HIS A  87      -1.825  -2.968  20.365  1.00  0.73           H  
ATOM   1283  HE2 HIS A  87       0.075  -3.104  18.672  1.00  0.73           H  
ATOM   1284  N   ALA A  88      -2.871 -10.111  18.185  1.00  0.75           N  
ATOM   1285  CA  ALA A  88      -3.680 -11.223  17.723  1.00  0.75           C  
ATOM   1286  C   ALA A  88      -3.940 -12.305  18.754  1.00  0.75           C  
ATOM   1287  O   ALA A  88      -5.054 -12.830  18.818  1.00  0.75           O  
ATOM   1288  CB  ALA A  88      -2.988 -11.857  16.547  1.00  0.75           C  
ATOM   1289  H   ALA A  88      -1.888 -10.073  17.905  1.00  0.75           H  
ATOM   1290  HA  ALA A  88      -4.643 -10.826  17.418  1.00  0.75           H  
ATOM   1291 1HB  ALA A  88      -3.598 -12.668  16.151  1.00  0.75           H  
ATOM   1292 2HB  ALA A  88      -2.820 -11.114  15.788  1.00  0.75           H  
ATOM   1293 3HB  ALA A  88      -2.026 -12.252  16.872  1.00  0.75           H  
ATOM   1294  N   HIS A  89      -2.934 -12.645  19.560  1.00  0.78           N  
ATOM   1295  CA  HIS A  89      -3.071 -13.790  20.444  1.00  0.78           C  
ATOM   1296  C   HIS A  89      -3.111 -13.531  21.948  1.00  0.78           C  
ATOM   1297  O   HIS A  89      -3.606 -14.389  22.684  1.00  0.78           O  
ATOM   1298  CB  HIS A  89      -1.923 -14.753  20.146  1.00  0.78           C  
ATOM   1299  CG  HIS A  89      -1.953 -15.269  18.738  1.00  0.78           C  
ATOM   1300  ND1 HIS A  89      -2.930 -16.133  18.287  1.00  0.78           N  
ATOM   1301  CD2 HIS A  89      -1.136 -15.039  17.680  1.00  0.78           C  
ATOM   1302  CE1 HIS A  89      -2.715 -16.411  17.013  1.00  0.78           C  
ATOM   1303  NE2 HIS A  89      -1.633 -15.766  16.622  1.00  0.78           N  
ATOM   1304  H   HIS A  89      -2.036 -12.167  19.505  1.00  0.78           H  
ATOM   1305  HA  HIS A  89      -3.996 -14.304  20.193  1.00  0.78           H  
ATOM   1306 1HB  HIS A  89      -0.971 -14.241  20.307  1.00  0.78           H  
ATOM   1307 2HB  HIS A  89      -1.965 -15.597  20.830  1.00  0.78           H  
ATOM   1308  HD2 HIS A  89      -0.252 -14.397  17.670  1.00  0.78           H  
ATOM   1309  HE1 HIS A  89      -3.325 -17.065  16.391  1.00  0.78           H  
ATOM   1310  HE2 HIS A  89      -1.235 -15.801  15.695  1.00  0.78           H  
ATOM   1311  N   LYS A  90      -2.619 -12.388  22.427  1.00  0.80           N  
ATOM   1312  CA  LYS A  90      -2.583 -12.168  23.872  1.00  0.80           C  
ATOM   1313  C   LYS A  90      -3.553 -11.079  24.297  1.00  0.80           C  
ATOM   1314  O   LYS A  90      -4.180 -11.159  25.353  1.00  0.80           O  
ATOM   1315  CB  LYS A  90      -1.170 -11.797  24.314  1.00  0.80           C  
ATOM   1316  CG  LYS A  90      -0.105 -12.858  24.012  1.00  0.80           C  
ATOM   1317  CD  LYS A  90      -0.370 -14.161  24.762  1.00  0.80           C  
ATOM   1318  CE  LYS A  90       0.745 -15.177  24.522  1.00  0.80           C  
ATOM   1319  NZ  LYS A  90       0.493 -16.465  25.235  1.00  0.80           N  
ATOM   1320  H   LYS A  90      -2.243 -11.667  21.816  1.00  0.80           H  
ATOM   1321  HA  LYS A  90      -2.876 -13.087  24.378  1.00  0.80           H  
ATOM   1322 1HB  LYS A  90      -0.872 -10.871  23.814  1.00  0.80           H  
ATOM   1323 2HB  LYS A  90      -1.164 -11.602  25.385  1.00  0.80           H  
ATOM   1324 1HG  LYS A  90      -0.085 -13.056  22.938  1.00  0.80           H  
ATOM   1325 2HG  LYS A  90       0.870 -12.483  24.310  1.00  0.80           H  
ATOM   1326 1HD  LYS A  90      -0.441 -13.958  25.831  1.00  0.80           H  
ATOM   1327 2HD  LYS A  90      -1.317 -14.589  24.428  1.00  0.80           H  
ATOM   1328 1HE  LYS A  90       0.818 -15.375  23.453  1.00  0.80           H  
ATOM   1329 2HE  LYS A  90       1.690 -14.760  24.870  1.00  0.80           H  
ATOM   1330 1HZ  LYS A  90       1.250 -17.108  25.049  1.00  0.80           H  
ATOM   1331 2HZ  LYS A  90       0.434 -16.295  26.230  1.00  0.80           H  
ATOM   1332 3HZ  LYS A  90      -0.377 -16.865  24.910  1.00  0.80           H  
ATOM   1333  N   LEU A  91      -3.680 -10.069  23.453  1.00  0.81           N  
ATOM   1334  CA  LEU A  91      -4.514  -8.918  23.732  1.00  0.81           C  
ATOM   1335  C   LEU A  91      -5.890  -9.084  23.079  1.00  0.81           C  
ATOM   1336  O   LEU A  91      -6.889  -8.577  23.583  1.00  0.81           O  
ATOM   1337  CB  LEU A  91      -3.802  -7.696  23.188  1.00  0.81           C  
ATOM   1338  CG  LEU A  91      -2.400  -7.459  23.746  1.00  0.81           C  
ATOM   1339  CD1 LEU A  91      -1.768  -6.276  23.027  1.00  0.81           C  
ATOM   1340  CD2 LEU A  91      -2.492  -7.230  25.228  1.00  0.81           C  
ATOM   1341  H   LEU A  91      -3.122 -10.064  22.608  1.00  0.81           H  
ATOM   1342  HA  LEU A  91      -4.642  -8.824  24.809  1.00  0.81           H  
ATOM   1343 1HB  LEU A  91      -3.718  -7.809  22.127  1.00  0.81           H  
ATOM   1344 2HB  LEU A  91      -4.398  -6.816  23.410  1.00  0.81           H  
ATOM   1345  HG  LEU A  91      -1.779  -8.334  23.559  1.00  0.81           H  
ATOM   1346 1HD1 LEU A  91      -0.764  -6.109  23.414  1.00  0.81           H  
ATOM   1347 2HD1 LEU A  91      -1.710  -6.484  21.962  1.00  0.81           H  
ATOM   1348 3HD1 LEU A  91      -2.372  -5.385  23.186  1.00  0.81           H  
ATOM   1349 1HD2 LEU A  91      -1.493  -7.069  25.632  1.00  0.81           H  
ATOM   1350 2HD2 LEU A  91      -3.111  -6.354  25.426  1.00  0.81           H  
ATOM   1351 3HD2 LEU A  91      -2.940  -8.106  25.703  1.00  0.81           H  
ATOM   1352  N   ARG A  92      -5.922  -9.830  21.965  1.00  0.82           N  
ATOM   1353  CA  ARG A  92      -7.118 -10.106  21.151  1.00  0.82           C  
ATOM   1354  C   ARG A  92      -7.840  -8.820  20.731  1.00  0.82           C  
ATOM   1355  O   ARG A  92      -9.057  -8.682  20.939  1.00  0.82           O  
ATOM   1356  CB  ARG A  92      -8.099 -10.973  21.939  1.00  0.82           C  
ATOM   1357  CG  ARG A  92      -7.502 -12.262  22.554  1.00  0.82           C  
ATOM   1358  CD  ARG A  92      -7.002 -13.215  21.545  1.00  0.82           C  
ATOM   1359  NE  ARG A  92      -6.437 -14.416  22.166  1.00  0.82           N  
ATOM   1360  CZ  ARG A  92      -7.125 -15.521  22.483  1.00  0.82           C  
ATOM   1361  NH1 ARG A  92      -8.417 -15.600  22.237  1.00  0.82           N  
ATOM   1362  NH2 ARG A  92      -6.488 -16.531  23.044  1.00  0.82           N  
ATOM   1363  H   ARG A  92      -5.049 -10.215  21.641  1.00  0.82           H  
ATOM   1364  HA  ARG A  92      -6.802 -10.640  20.251  1.00  0.82           H  
ATOM   1365 1HB  ARG A  92      -8.537 -10.390  22.748  1.00  0.82           H  
ATOM   1366 2HB  ARG A  92      -8.912 -11.274  21.281  1.00  0.82           H  
ATOM   1367 1HG  ARG A  92      -6.664 -12.000  23.204  1.00  0.82           H  
ATOM   1368 2HG  ARG A  92      -8.266 -12.765  23.144  1.00  0.82           H  
ATOM   1369 1HD  ARG A  92      -7.804 -13.515  20.874  1.00  0.82           H  
ATOM   1370 2HD  ARG A  92      -6.217 -12.729  20.981  1.00  0.82           H  
ATOM   1371  HE  ARG A  92      -5.431 -14.419  22.383  1.00  0.82           H  
ATOM   1372 1HH1 ARG A  92      -8.895 -14.822  21.805  1.00  0.82           H  
ATOM   1373 2HH1 ARG A  92      -8.927 -16.437  22.478  1.00  0.82           H  
ATOM   1374 1HH2 ARG A  92      -5.491 -16.452  23.227  1.00  0.82           H  
ATOM   1375 2HH2 ARG A  92      -6.985 -17.371  23.289  1.00  0.82           H  
ATOM   1376  N   VAL A  93      -7.094  -7.881  20.145  1.00  0.81           N  
ATOM   1377  CA  VAL A  93      -7.670  -6.572  19.857  1.00  0.81           C  
ATOM   1378  C   VAL A  93      -8.428  -6.452  18.537  1.00  0.81           C  
ATOM   1379  O   VAL A  93      -7.850  -6.549  17.464  1.00  0.81           O  
ATOM   1380  CB  VAL A  93      -6.572  -5.509  19.881  1.00  0.81           C  
ATOM   1381  CG1 VAL A  93      -7.168  -4.153  19.584  1.00  0.81           C  
ATOM   1382  CG2 VAL A  93      -5.885  -5.546  21.201  1.00  0.81           C  
ATOM   1383  H   VAL A  93      -6.116  -8.090  19.937  1.00  0.81           H  
ATOM   1384  HA  VAL A  93      -8.342  -6.338  20.648  1.00  0.81           H  
ATOM   1385  HB  VAL A  93      -5.847  -5.729  19.095  1.00  0.81           H  
ATOM   1386 1HG1 VAL A  93      -6.380  -3.400  19.581  1.00  0.81           H  
ATOM   1387 2HG1 VAL A  93      -7.662  -4.165  18.624  1.00  0.81           H  
ATOM   1388 3HG1 VAL A  93      -7.894  -3.919  20.356  1.00  0.81           H  
ATOM   1389 1HG2 VAL A  93      -5.080  -4.811  21.223  1.00  0.81           H  
ATOM   1390 2HG2 VAL A  93      -6.597  -5.336  21.995  1.00  0.81           H  
ATOM   1391 3HG2 VAL A  93      -5.481  -6.534  21.324  1.00  0.81           H  
ATOM   1392  N   ASP A  94      -9.715  -6.111  18.615  1.00  0.79           N  
ATOM   1393  CA  ASP A  94     -10.556  -5.956  17.426  1.00  0.79           C  
ATOM   1394  C   ASP A  94      -9.869  -5.007  16.445  1.00  0.79           C  
ATOM   1395  O   ASP A  94      -9.607  -3.866  16.819  1.00  0.79           O  
ATOM   1396  CB  ASP A  94     -11.921  -5.363  17.798  1.00  0.79           C  
ATOM   1397  CG  ASP A  94     -12.954  -5.338  16.626  1.00  0.79           C  
ATOM   1398  OD1 ASP A  94     -12.676  -4.746  15.580  1.00  0.79           O  
ATOM   1399  OD2 ASP A  94     -14.002  -5.918  16.791  1.00  0.79           O  
ATOM   1400  H   ASP A  94     -10.143  -6.066  19.536  1.00  0.79           H  
ATOM   1401  HA  ASP A  94     -10.695  -6.941  16.996  1.00  0.79           H  
ATOM   1402 1HB  ASP A  94     -12.347  -5.938  18.625  1.00  0.79           H  
ATOM   1403 2HB  ASP A  94     -11.783  -4.341  18.156  1.00  0.79           H  
ATOM   1404  N   PRO A  95      -9.670  -5.391  15.163  1.00  0.77           N  
ATOM   1405  CA  PRO A  95      -8.918  -4.648  14.166  1.00  0.77           C  
ATOM   1406  C   PRO A  95      -9.465  -3.245  13.907  1.00  0.77           C  
ATOM   1407  O   PRO A  95      -8.714  -2.347  13.487  1.00  0.77           O  
ATOM   1408  CB  PRO A  95      -9.051  -5.537  12.915  1.00  0.77           C  
ATOM   1409  CG  PRO A  95     -10.284  -6.373  13.144  1.00  0.77           C  
ATOM   1410  CD  PRO A  95     -10.325  -6.620  14.627  1.00  0.77           C  
ATOM   1411  HA  PRO A  95      -7.870  -4.614  14.478  1.00  0.77           H  
ATOM   1412 1HB  PRO A  95      -9.134  -4.906  12.021  1.00  0.77           H  
ATOM   1413 2HB  PRO A  95      -8.146  -6.143  12.788  1.00  0.77           H  
ATOM   1414 1HG  PRO A  95     -11.176  -5.828  12.796  1.00  0.77           H  
ATOM   1415 2HG  PRO A  95     -10.231  -7.302  12.557  1.00  0.77           H  
ATOM   1416 1HD  PRO A  95     -11.373  -6.681  14.905  1.00  0.77           H  
ATOM   1417 2HD  PRO A  95      -9.780  -7.519  14.908  1.00  0.77           H  
ATOM   1418  N   VAL A  96     -10.743  -3.004  14.214  1.00  0.74           N  
ATOM   1419  CA  VAL A  96     -11.284  -1.676  13.977  1.00  0.74           C  
ATOM   1420  C   VAL A  96     -10.546  -0.663  14.836  1.00  0.74           C  
ATOM   1421  O   VAL A  96     -10.464   0.510  14.486  1.00  0.74           O  
ATOM   1422  CB  VAL A  96     -12.789  -1.594  14.292  1.00  0.74           C  
ATOM   1423  CG1 VAL A  96     -13.037  -1.573  15.807  1.00  0.74           C  
ATOM   1424  CG2 VAL A  96     -13.370  -0.345  13.642  1.00  0.74           C  
ATOM   1425  H   VAL A  96     -11.356  -3.728  14.618  1.00  0.74           H  
ATOM   1426  HA  VAL A  96     -11.137  -1.423  12.927  1.00  0.74           H  
ATOM   1427  HB  VAL A  96     -13.274  -2.492  13.901  1.00  0.74           H  
ATOM   1428 1HG1 VAL A  96     -14.106  -1.546  15.997  1.00  0.74           H  
ATOM   1429 2HG1 VAL A  96     -12.615  -2.458  16.265  1.00  0.74           H  
ATOM   1430 3HG1 VAL A  96     -12.581  -0.692  16.243  1.00  0.74           H  
ATOM   1431 1HG2 VAL A  96     -14.437  -0.293  13.849  1.00  0.74           H  
ATOM   1432 2HG2 VAL A  96     -12.882   0.528  14.046  1.00  0.74           H  
ATOM   1433 3HG2 VAL A  96     -13.208  -0.386  12.565  1.00  0.74           H  
ATOM   1434  N   ASN A  97     -10.002  -1.114  15.967  1.00  0.71           N  
ATOM   1435  CA  ASN A  97      -9.324  -0.250  16.907  1.00  0.71           C  
ATOM   1436  C   ASN A  97      -8.062   0.341  16.315  1.00  0.71           C  
ATOM   1437  O   ASN A  97      -7.602   1.408  16.728  1.00  0.71           O  
ATOM   1438  CB  ASN A  97      -9.019  -1.024  18.158  1.00  0.71           C  
ATOM   1439  CG  ASN A  97     -10.282  -1.343  18.867  1.00  0.71           C  
ATOM   1440  OD1 ASN A  97     -11.322  -0.736  18.598  1.00  0.71           O  
ATOM   1441  ND2 ASN A  97     -10.231  -2.258  19.767  1.00  0.71           N  
ATOM   1442  H   ASN A  97     -10.054  -2.110  16.185  1.00  0.71           H  
ATOM   1443  HA  ASN A  97      -9.987   0.575  17.157  1.00  0.71           H  
ATOM   1444 1HB  ASN A  97      -8.490  -1.938  17.907  1.00  0.71           H  
ATOM   1445 2HB  ASN A  97      -8.377  -0.436  18.811  1.00  0.71           H  
ATOM   1446 1HD2 ASN A  97     -11.058  -2.501  20.272  1.00  0.71           H  
ATOM   1447 2HD2 ASN A  97      -9.367  -2.718  19.950  1.00  0.71           H  
ATOM   1448  N   PHE A  98      -7.485  -0.346  15.337  1.00  0.68           N  
ATOM   1449  CA  PHE A  98      -6.274   0.140  14.726  1.00  0.68           C  
ATOM   1450  C   PHE A  98      -6.678   1.270  13.812  1.00  0.68           C  
ATOM   1451  O   PHE A  98      -6.004   2.302  13.728  1.00  0.68           O  
ATOM   1452  CB  PHE A  98      -5.589  -0.985  13.981  1.00  0.68           C  
ATOM   1453  CG  PHE A  98      -5.112  -2.011  14.909  1.00  0.68           C  
ATOM   1454  CD1 PHE A  98      -6.036  -2.806  15.519  1.00  0.68           C  
ATOM   1455  CD2 PHE A  98      -3.777  -2.197  15.194  1.00  0.68           C  
ATOM   1456  CE1 PHE A  98      -5.674  -3.769  16.380  1.00  0.68           C  
ATOM   1457  CE2 PHE A  98      -3.405  -3.174  16.085  1.00  0.68           C  
ATOM   1458  CZ  PHE A  98      -4.365  -3.958  16.672  1.00  0.68           C  
ATOM   1459  H   PHE A  98      -7.910  -1.199  14.977  1.00  0.68           H  
ATOM   1460  HA  PHE A  98      -5.605   0.526  15.496  1.00  0.68           H  
ATOM   1461 1HB  PHE A  98      -6.279  -1.445  13.273  1.00  0.68           H  
ATOM   1462 2HB  PHE A  98      -4.741  -0.600  13.424  1.00  0.68           H  
ATOM   1463  HD1 PHE A  98      -7.080  -2.649  15.299  1.00  0.68           H  
ATOM   1464  HD2 PHE A  98      -3.028  -1.566  14.717  1.00  0.68           H  
ATOM   1465  HE1 PHE A  98      -6.431  -4.390  16.835  1.00  0.68           H  
ATOM   1466  HE2 PHE A  98      -2.364  -3.328  16.327  1.00  0.68           H  
ATOM   1467  HZ  PHE A  98      -4.090  -4.727  17.368  1.00  0.68           H  
ATOM   1468  N   LYS A  99      -7.817   1.088  13.139  1.00  0.65           N  
ATOM   1469  CA  LYS A  99      -8.294   2.125  12.237  1.00  0.65           C  
ATOM   1470  C   LYS A  99      -8.714   3.358  13.043  1.00  0.65           C  
ATOM   1471  O   LYS A  99      -8.374   4.492  12.696  1.00  0.65           O  
ATOM   1472  CB  LYS A  99      -9.474   1.611  11.409  1.00  0.65           C  
ATOM   1473  CG  LYS A  99      -9.103   0.541  10.397  1.00  0.65           C  
ATOM   1474  CD  LYS A  99     -10.324   0.057   9.626  1.00  0.65           C  
ATOM   1475  CE  LYS A  99      -9.950  -1.031   8.628  1.00  0.65           C  
ATOM   1476  NZ  LYS A  99     -11.138  -1.540   7.888  1.00  0.65           N  
ATOM   1477  H   LYS A  99      -8.327   0.207  13.252  1.00  0.65           H  
ATOM   1478  HA  LYS A  99      -7.484   2.412  11.567  1.00  0.65           H  
ATOM   1479 1HB  LYS A  99     -10.234   1.200  12.070  1.00  0.65           H  
ATOM   1480 2HB  LYS A  99      -9.928   2.445  10.871  1.00  0.65           H  
ATOM   1481 1HG  LYS A  99      -8.366   0.936   9.699  1.00  0.65           H  
ATOM   1482 2HG  LYS A  99      -8.661  -0.307  10.929  1.00  0.65           H  
ATOM   1483 1HD  LYS A  99     -11.059  -0.342  10.328  1.00  0.65           H  
ATOM   1484 2HD  LYS A  99     -10.773   0.894   9.091  1.00  0.65           H  
ATOM   1485 1HE  LYS A  99      -9.235  -0.627   7.913  1.00  0.65           H  
ATOM   1486 2HE  LYS A  99      -9.485  -1.860   9.163  1.00  0.65           H  
ATOM   1487 1HZ  LYS A  99     -10.848  -2.258   7.239  1.00  0.65           H  
ATOM   1488 2HZ  LYS A  99     -11.803  -1.928   8.541  1.00  0.65           H  
ATOM   1489 3HZ  LYS A  99     -11.569  -0.782   7.380  1.00  0.65           H  
ATOM   1490  N   LEU A 100      -9.392   3.135  14.172  1.00  0.63           N  
ATOM   1491  CA  LEU A 100      -9.864   4.253  14.980  1.00  0.63           C  
ATOM   1492  C   LEU A 100      -8.694   5.045  15.547  1.00  0.63           C  
ATOM   1493  O   LEU A 100      -8.699   6.284  15.518  1.00  0.63           O  
ATOM   1494  CB  LEU A 100     -10.717   3.733  16.132  1.00  0.63           C  
ATOM   1495  CG  LEU A 100     -12.042   3.071  15.726  1.00  0.63           C  
ATOM   1496  CD1 LEU A 100     -12.692   2.461  16.955  1.00  0.63           C  
ATOM   1497  CD2 LEU A 100     -12.927   4.058  15.062  1.00  0.63           C  
ATOM   1498  H   LEU A 100      -9.637   2.178  14.430  1.00  0.63           H  
ATOM   1499  HA  LEU A 100     -10.461   4.912  14.352  1.00  0.63           H  
ATOM   1500 1HB  LEU A 100     -10.135   3.000  16.687  1.00  0.63           H  
ATOM   1501 2HB  LEU A 100     -10.947   4.562  16.799  1.00  0.63           H  
ATOM   1502  HG  LEU A 100     -11.845   2.293  15.039  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 100     -13.621   1.971  16.669  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 100     -12.022   1.730  17.396  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 100     -12.900   3.239  17.676  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 100     -13.856   3.572  14.767  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 100     -13.137   4.846  15.743  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 100     -12.429   4.459  14.179  1.00  0.63           H  
ATOM   1509  N   LEU A 101      -7.653   4.333  15.994  1.00  0.61           N  
ATOM   1510  CA  LEU A 101      -6.482   4.999  16.527  1.00  0.61           C  
ATOM   1511  C   LEU A 101      -5.754   5.736  15.414  1.00  0.61           C  
ATOM   1512  O   LEU A 101      -5.306   6.863  15.617  1.00  0.61           O  
ATOM   1513  CB  LEU A 101      -5.548   4.027  17.251  1.00  0.61           C  
ATOM   1514  CG  LEU A 101      -4.313   4.716  17.910  1.00  0.61           C  
ATOM   1515  CD1 LEU A 101      -4.793   5.809  18.891  1.00  0.61           C  
ATOM   1516  CD2 LEU A 101      -3.503   3.677  18.657  1.00  0.61           C  
ATOM   1517  H   LEU A 101      -7.684   3.312  16.011  1.00  0.61           H  
ATOM   1518  HA  LEU A 101      -6.815   5.732  17.261  1.00  0.61           H  
ATOM   1519 1HB  LEU A 101      -6.104   3.498  18.014  1.00  0.61           H  
ATOM   1520 2HB  LEU A 101      -5.187   3.294  16.525  1.00  0.61           H  
ATOM   1521  HG  LEU A 101      -3.699   5.182  17.143  1.00  0.61           H  
ATOM   1522 1HD1 LEU A 101      -3.932   6.293  19.358  1.00  0.61           H  
ATOM   1523 2HD1 LEU A 101      -5.374   6.551  18.354  1.00  0.61           H  
ATOM   1524 3HD1 LEU A 101      -5.410   5.363  19.653  1.00  0.61           H  
ATOM   1525 1HD2 LEU A 101      -2.648   4.152  19.121  1.00  0.61           H  
ATOM   1526 2HD2 LEU A 101      -4.126   3.219  19.428  1.00  0.61           H  
ATOM   1527 3HD2 LEU A 101      -3.164   2.912  17.961  1.00  0.61           H  
ATOM   1528  N   SER A 102      -5.642   5.119  14.231  1.00  0.60           N  
ATOM   1529  CA  SER A 102      -4.959   5.752  13.113  1.00  0.60           C  
ATOM   1530  C   SER A 102      -5.621   7.073  12.757  1.00  0.60           C  
ATOM   1531  O   SER A 102      -4.944   8.077  12.515  1.00  0.60           O  
ATOM   1532  CB  SER A 102      -4.987   4.841  11.916  1.00  0.60           C  
ATOM   1533  OG  SER A 102      -4.245   3.674  12.153  1.00  0.60           O  
ATOM   1534  H   SER A 102      -6.011   4.177  14.101  1.00  0.60           H  
ATOM   1535  HA  SER A 102      -3.931   5.941  13.388  1.00  0.60           H  
ATOM   1536 1HB  SER A 102      -6.015   4.578  11.685  1.00  0.60           H  
ATOM   1537 2HB  SER A 102      -4.589   5.366  11.053  1.00  0.60           H  
ATOM   1538  HG  SER A 102      -4.761   3.161  12.818  1.00  0.60           H  
ATOM   1539  N   HIS A 103      -6.952   7.102  12.781  1.00  0.59           N  
ATOM   1540  CA  HIS A 103      -7.640   8.338  12.468  1.00  0.59           C  
ATOM   1541  C   HIS A 103      -7.348   9.370  13.554  1.00  0.59           C  
ATOM   1542  O   HIS A 103      -7.088  10.539  13.258  1.00  0.59           O  
ATOM   1543  CB  HIS A 103      -9.149   8.102  12.333  1.00  0.59           C  
ATOM   1544  CG  HIS A 103      -9.538   7.332  11.089  1.00  0.59           C  
ATOM   1545  ND1 HIS A 103      -9.282   7.798   9.815  1.00  0.59           N  
ATOM   1546  CD2 HIS A 103     -10.173   6.142  10.933  1.00  0.59           C  
ATOM   1547  CE1 HIS A 103      -9.731   6.924   8.930  1.00  0.59           C  
ATOM   1548  NE2 HIS A 103     -10.277   5.911   9.580  1.00  0.59           N  
ATOM   1549  H   HIS A 103      -7.479   6.247  12.973  1.00  0.59           H  
ATOM   1550  HA  HIS A 103      -7.275   8.735  11.523  1.00  0.59           H  
ATOM   1551 1HB  HIS A 103      -9.500   7.538  13.202  1.00  0.59           H  
ATOM   1552 2HB  HIS A 103      -9.670   9.057  12.329  1.00  0.59           H  
ATOM   1553  HD1 HIS A 103      -8.837   8.660   9.577  1.00  0.59           H  
ATOM   1554  HD2 HIS A 103     -10.571   5.416  11.643  1.00  0.59           H  
ATOM   1555  HE1 HIS A 103      -9.616   7.111   7.860  1.00  0.59           H  
ATOM   1556  N   CYS A 104      -7.328   8.938  14.816  1.00  0.58           N  
ATOM   1557  CA  CYS A 104      -7.062   9.860  15.909  1.00  0.58           C  
ATOM   1558  C   CYS A 104      -5.646  10.438  15.789  1.00  0.58           C  
ATOM   1559  O   CYS A 104      -5.428  11.631  16.038  1.00  0.58           O  
ATOM   1560  CB  CYS A 104      -7.212   9.138  17.235  1.00  0.58           C  
ATOM   1561  SG  CYS A 104      -8.889   8.631  17.615  1.00  0.58           S  
ATOM   1562  H   CYS A 104      -7.550   7.962  15.027  1.00  0.58           H  
ATOM   1563  HA  CYS A 104      -7.784  10.674  15.863  1.00  0.58           H  
ATOM   1564 1HB  CYS A 104      -6.587   8.260  17.247  1.00  0.58           H  
ATOM   1565 2HB  CYS A 104      -6.872   9.786  18.038  1.00  0.58           H  
ATOM   1566  HG  CYS A 104      -8.926   7.649  16.675  1.00  0.58           H  
ATOM   1567  N   LEU A 105      -4.685   9.602  15.373  1.00  0.58           N  
ATOM   1568  CA  LEU A 105      -3.303  10.039  15.181  1.00  0.58           C  
ATOM   1569  C   LEU A 105      -3.207  11.086  14.073  1.00  0.58           C  
ATOM   1570  O   LEU A 105      -2.507  12.089  14.227  1.00  0.58           O  
ATOM   1571  CB  LEU A 105      -2.420   8.830  14.834  1.00  0.58           C  
ATOM   1572  CG  LEU A 105      -2.139   7.829  15.978  1.00  0.58           C  
ATOM   1573  CD1 LEU A 105      -1.560   6.564  15.405  1.00  0.58           C  
ATOM   1574  CD2 LEU A 105      -1.122   8.440  16.937  1.00  0.58           C  
ATOM   1575  H   LEU A 105      -4.925   8.625  15.208  1.00  0.58           H  
ATOM   1576  HA  LEU A 105      -2.948  10.481  16.109  1.00  0.58           H  
ATOM   1577 1HB  LEU A 105      -2.899   8.278  14.030  1.00  0.58           H  
ATOM   1578 2HB  LEU A 105      -1.463   9.193  14.468  1.00  0.58           H  
ATOM   1579  HG  LEU A 105      -3.061   7.601  16.508  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 105      -1.348   5.862  16.212  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 105      -2.258   6.119  14.730  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 105      -0.650   6.802  14.867  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 105      -0.917   7.735  17.744  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 105      -0.198   8.653  16.398  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 105      -1.506   9.358  17.348  1.00  0.58           H  
ATOM   1586  N   LEU A 106      -3.945  10.892  12.974  1.00  0.58           N  
ATOM   1587  CA  LEU A 106      -3.939  11.868  11.881  1.00  0.58           C  
ATOM   1588  C   LEU A 106      -4.541  13.200  12.317  1.00  0.58           C  
ATOM   1589  O   LEU A 106      -4.028  14.267  11.965  1.00  0.58           O  
ATOM   1590  CB  LEU A 106      -4.696  11.302  10.678  1.00  0.58           C  
ATOM   1591  CG  LEU A 106      -3.984  10.148   9.959  1.00  0.58           C  
ATOM   1592  CD1 LEU A 106      -4.910   9.498   8.952  1.00  0.58           C  
ATOM   1593  CD2 LEU A 106      -2.749  10.687   9.237  1.00  0.58           C  
ATOM   1594  H   LEU A 106      -4.496  10.035  12.883  1.00  0.58           H  
ATOM   1595  HA  LEU A 106      -2.906  12.042  11.587  1.00  0.58           H  
ATOM   1596 1HB  LEU A 106      -5.662  10.933  11.023  1.00  0.58           H  
ATOM   1597 2HB  LEU A 106      -4.866  12.102   9.959  1.00  0.58           H  
ATOM   1598  HG  LEU A 106      -3.695   9.402  10.689  1.00  0.58           H  
ATOM   1599 1HD1 LEU A 106      -4.396   8.676   8.452  1.00  0.58           H  
ATOM   1600 2HD1 LEU A 106      -5.788   9.110   9.466  1.00  0.58           H  
ATOM   1601 3HD1 LEU A 106      -5.214  10.225   8.217  1.00  0.58           H  
ATOM   1602 1HD2 LEU A 106      -2.263   9.858   8.739  1.00  0.58           H  
ATOM   1603 2HD2 LEU A 106      -3.049  11.429   8.497  1.00  0.58           H  
ATOM   1604 3HD2 LEU A 106      -2.067  11.142   9.954  1.00  0.58           H  
ATOM   1605  N   VAL A 107      -5.607  13.145  13.120  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      -6.234  14.362  13.627  1.00  0.59           C  
ATOM   1607  C   VAL A 107      -5.308  15.104  14.575  1.00  0.59           C  
ATOM   1608  O   VAL A 107      -5.143  16.323  14.474  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      -7.554  14.044  14.358  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      -8.076  15.301  15.060  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      -8.579  13.547  13.348  1.00  0.59           C  
ATOM   1612  H   VAL A 107      -6.006  12.235  13.360  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      -6.457  15.010  12.780  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      -7.373  13.277  15.113  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      -9.005  15.068  15.578  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      -7.335  15.648  15.783  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      -8.257  16.081  14.322  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      -9.510  13.313  13.861  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      -8.756  14.320  12.603  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      -8.204  12.658  12.858  1.00  0.59           H  
ATOM   1621  N   THR A 108      -4.689  14.359  15.481  1.00  0.60           N  
ATOM   1622  CA  THR A 108      -3.792  14.922  16.467  1.00  0.60           C  
ATOM   1623  C   THR A 108      -2.594  15.559  15.781  1.00  0.60           C  
ATOM   1624  O   THR A 108      -2.213  16.692  16.086  1.00  0.60           O  
ATOM   1625  CB  THR A 108      -3.320  13.809  17.399  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      -4.467  13.222  18.030  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      -2.374  14.333  18.445  1.00  0.60           C  
ATOM   1628  H   THR A 108      -4.870  13.355  15.510  1.00  0.60           H  
ATOM   1629  HA  THR A 108      -4.321  15.683  17.039  1.00  0.60           H  
ATOM   1630  HB  THR A 108      -2.812  13.040  16.815  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      -4.955  12.698  17.355  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      -2.069  13.514  19.087  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      -1.505  14.762  17.966  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      -2.872  15.092  19.033  1.00  0.60           H  
ATOM   1635  N   LEU A 109      -2.018  14.844  14.823  1.00  0.60           N  
ATOM   1636  CA  LEU A 109      -0.868  15.347  14.116  1.00  0.60           C  
ATOM   1637  C   LEU A 109      -1.256  16.656  13.445  1.00  0.60           C  
ATOM   1638  O   LEU A 109      -0.606  17.678  13.672  1.00  0.60           O  
ATOM   1639  CB  LEU A 109      -0.355  14.301  13.120  1.00  0.60           C  
ATOM   1640  CG  LEU A 109       1.005  14.574  12.461  1.00  0.60           C  
ATOM   1641  CD1 LEU A 109       1.632  13.233  12.032  1.00  0.60           C  
ATOM   1642  CD2 LEU A 109       0.824  15.465  11.283  1.00  0.60           C  
ATOM   1643  H   LEU A 109      -2.365  13.913  14.597  1.00  0.60           H  
ATOM   1644  HA  LEU A 109      -0.085  15.545  14.824  1.00  0.60           H  
ATOM   1645 1HB  LEU A 109      -0.280  13.348  13.640  1.00  0.60           H  
ATOM   1646 2HB  LEU A 109      -1.099  14.190  12.325  1.00  0.60           H  
ATOM   1647  HG  LEU A 109       1.659  15.038  13.180  1.00  0.60           H  
ATOM   1648 1HD1 LEU A 109       2.607  13.406  11.571  1.00  0.60           H  
ATOM   1649 2HD1 LEU A 109       1.752  12.591  12.902  1.00  0.60           H  
ATOM   1650 3HD1 LEU A 109       0.980  12.751  11.330  1.00  0.60           H  
ATOM   1651 1HD2 LEU A 109       1.787  15.658  10.806  1.00  0.60           H  
ATOM   1652 2HD2 LEU A 109       0.174  14.954  10.608  1.00  0.60           H  
ATOM   1653 3HD2 LEU A 109       0.373  16.409  11.590  1.00  0.60           H  
ATOM   1654  N   ALA A 110      -2.371  16.652  12.700  1.00  0.61           N  
ATOM   1655  CA  ALA A 110      -2.850  17.835  11.996  1.00  0.61           C  
ATOM   1656  C   ALA A 110      -3.069  19.019  12.929  1.00  0.61           C  
ATOM   1657  O   ALA A 110      -2.776  20.163  12.579  1.00  0.61           O  
ATOM   1658  CB  ALA A 110      -4.179  17.517  11.337  1.00  0.61           C  
ATOM   1659  H   ALA A 110      -2.897  15.785  12.576  1.00  0.61           H  
ATOM   1660  HA  ALA A 110      -2.107  18.105  11.247  1.00  0.61           H  
ATOM   1661 1HB  ALA A 110      -4.533  18.381  10.783  1.00  0.61           H  
ATOM   1662 2HB  ALA A 110      -4.051  16.682  10.680  1.00  0.61           H  
ATOM   1663 3HB  ALA A 110      -4.905  17.252  12.100  1.00  0.61           H  
ATOM   1664  N   ALA A 111      -3.586  18.743  14.128  1.00  0.63           N  
ATOM   1665  CA  ALA A 111      -3.841  19.762  15.134  1.00  0.63           C  
ATOM   1666  C   ALA A 111      -2.572  20.480  15.573  1.00  0.63           C  
ATOM   1667  O   ALA A 111      -2.613  21.669  15.901  1.00  0.63           O  
ATOM   1668  CB  ALA A 111      -4.509  19.149  16.350  1.00  0.63           C  
ATOM   1669  H   ALA A 111      -3.841  17.780  14.348  1.00  0.63           H  
ATOM   1670  HA  ALA A 111      -4.512  20.499  14.693  1.00  0.63           H  
ATOM   1671 1HB  ALA A 111      -4.726  19.928  17.077  1.00  0.63           H  
ATOM   1672 2HB  ALA A 111      -5.434  18.658  16.048  1.00  0.63           H  
ATOM   1673 3HB  ALA A 111      -3.843  18.418  16.798  1.00  0.63           H  
ATOM   1674  N   HIS A 112      -1.446  19.758  15.605  1.00  0.65           N  
ATOM   1675  CA  HIS A 112      -0.207  20.347  16.087  1.00  0.65           C  
ATOM   1676  C   HIS A 112       0.782  20.716  14.987  1.00  0.65           C  
ATOM   1677  O   HIS A 112       1.658  21.559  15.199  1.00  0.65           O  
ATOM   1678  CB  HIS A 112       0.450  19.387  17.068  1.00  0.65           C  
ATOM   1679  CG  HIS A 112      -0.345  19.181  18.301  1.00  0.65           C  
ATOM   1680  ND1 HIS A 112      -0.535  20.182  19.239  1.00  0.65           N  
ATOM   1681  CD2 HIS A 112      -1.001  18.101  18.769  1.00  0.65           C  
ATOM   1682  CE1 HIS A 112      -1.283  19.718  20.223  1.00  0.65           C  
ATOM   1683  NE2 HIS A 112      -1.577  18.463  19.963  1.00  0.65           N  
ATOM   1684  H   HIS A 112      -1.458  18.777  15.308  1.00  0.65           H  
ATOM   1685  HA  HIS A 112      -0.438  21.261  16.628  1.00  0.65           H  
ATOM   1686 1HB  HIS A 112       0.550  18.436  16.580  1.00  0.65           H  
ATOM   1687 2HB  HIS A 112       1.446  19.737  17.330  1.00  0.65           H  
ATOM   1688  HD2 HIS A 112      -1.063  17.129  18.293  1.00  0.65           H  
ATOM   1689  HE1 HIS A 112      -1.604  20.274  21.102  1.00  0.65           H  
ATOM   1690  HE2 HIS A 112      -2.151  17.846  20.558  1.00  0.65           H  
ATOM   1691  N   LEU A 113       0.618  20.144  13.798  1.00  0.67           N  
ATOM   1692  CA  LEU A 113       1.516  20.437  12.692  1.00  0.67           C  
ATOM   1693  C   LEU A 113       0.767  20.799  11.395  1.00  0.67           C  
ATOM   1694  O   LEU A 113       1.065  20.228  10.340  1.00  0.67           O  
ATOM   1695  CB  LEU A 113       2.391  19.203  12.433  1.00  0.67           C  
ATOM   1696  CG  LEU A 113       3.327  18.753  13.565  1.00  0.67           C  
ATOM   1697  CD1 LEU A 113       3.907  17.403  13.222  1.00  0.67           C  
ATOM   1698  CD2 LEU A 113       4.434  19.766  13.741  1.00  0.67           C  
ATOM   1699  H   LEU A 113      -0.111  19.446  13.675  1.00  0.67           H  
ATOM   1700  HA  LEU A 113       2.161  21.267  12.971  1.00  0.67           H  
ATOM   1701 1HB  LEU A 113       1.736  18.366  12.202  1.00  0.67           H  
ATOM   1702 2HB  LEU A 113       3.010  19.400  11.568  1.00  0.67           H  
ATOM   1703  HG  LEU A 113       2.768  18.655  14.489  1.00  0.67           H  
ATOM   1704 1HD1 LEU A 113       4.567  17.077  14.026  1.00  0.67           H  
ATOM   1705 2HD1 LEU A 113       3.111  16.697  13.105  1.00  0.67           H  
ATOM   1706 3HD1 LEU A 113       4.465  17.472  12.294  1.00  0.67           H  
ATOM   1707 1HD2 LEU A 113       5.099  19.440  14.543  1.00  0.67           H  
ATOM   1708 2HD2 LEU A 113       5.000  19.855  12.812  1.00  0.67           H  
ATOM   1709 3HD2 LEU A 113       4.002  20.735  13.997  1.00  0.67           H  
ATOM   1710  N   PRO A 114      -0.132  21.808  11.399  1.00  0.68           N  
ATOM   1711  CA  PRO A 114      -0.942  22.214  10.261  1.00  0.68           C  
ATOM   1712  C   PRO A 114      -0.097  22.775   9.127  1.00  0.68           C  
ATOM   1713  O   PRO A 114      -0.516  22.794   7.973  1.00  0.68           O  
ATOM   1714  CB  PRO A 114      -1.838  23.304  10.861  1.00  0.68           C  
ATOM   1715  CG  PRO A 114      -1.062  23.834  12.046  1.00  0.68           C  
ATOM   1716  CD  PRO A 114      -0.345  22.638  12.600  1.00  0.68           C  
ATOM   1717  HA  PRO A 114      -1.541  21.355   9.922  1.00  0.68           H  
ATOM   1718 1HB  PRO A 114      -2.050  24.074  10.105  1.00  0.68           H  
ATOM   1719 2HB  PRO A 114      -2.805  22.864  11.157  1.00  0.68           H  
ATOM   1720 1HG  PRO A 114      -0.378  24.633  11.728  1.00  0.68           H  
ATOM   1721 2HG  PRO A 114      -1.753  24.278  12.777  1.00  0.68           H  
ATOM   1722 1HD  PRO A 114       0.598  22.947  13.067  1.00  0.68           H  
ATOM   1723 2HD  PRO A 114      -1.029  22.135  13.303  1.00  0.68           H  
ATOM   1724  N   ALA A 115       1.117  23.220   9.463  1.00  0.69           N  
ATOM   1725  CA  ALA A 115       2.037  23.790   8.492  1.00  0.69           C  
ATOM   1726  C   ALA A 115       2.790  22.718   7.713  1.00  0.69           C  
ATOM   1727  O   ALA A 115       3.436  23.018   6.709  1.00  0.69           O  
ATOM   1728  CB  ALA A 115       3.031  24.691   9.199  1.00  0.69           C  
ATOM   1729  H   ALA A 115       1.410  23.181  10.425  1.00  0.69           H  
ATOM   1730  HA  ALA A 115       1.457  24.379   7.781  1.00  0.69           H  
ATOM   1731 1HB  ALA A 115       3.701  25.138   8.466  1.00  0.69           H  
ATOM   1732 2HB  ALA A 115       2.495  25.476   9.732  1.00  0.69           H  
ATOM   1733 3HB  ALA A 115       3.611  24.099   9.906  1.00  0.69           H  
ATOM   1734  N   GLU A 116       2.717  21.474   8.185  1.00  0.69           N  
ATOM   1735  CA  GLU A 116       3.429  20.374   7.557  1.00  0.69           C  
ATOM   1736  C   GLU A 116       2.415  19.414   6.941  1.00  0.69           C  
ATOM   1737  O   GLU A 116       2.673  18.762   5.930  1.00  0.69           O  
ATOM   1738  CB  GLU A 116       4.269  19.628   8.596  1.00  0.69           C  
ATOM   1739  CG  GLU A 116       5.291  20.481   9.374  1.00  0.69           C  
ATOM   1740  CD  GLU A 116       6.485  20.922   8.572  1.00  0.69           C  
ATOM   1741  OE1 GLU A 116       6.728  20.362   7.533  1.00  0.69           O  
ATOM   1742  OE2 GLU A 116       7.193  21.794   9.035  1.00  0.69           O  
ATOM   1743  H   GLU A 116       2.149  21.270   9.002  1.00  0.69           H  
ATOM   1744  HA  GLU A 116       4.072  20.761   6.767  1.00  0.69           H  
ATOM   1745 1HB  GLU A 116       3.604  19.164   9.320  1.00  0.69           H  
ATOM   1746 2HB  GLU A 116       4.817  18.824   8.106  1.00  0.69           H  
ATOM   1747 1HG  GLU A 116       4.779  21.367   9.747  1.00  0.69           H  
ATOM   1748 2HG  GLU A 116       5.628  19.912  10.236  1.00  0.69           H  
ATOM   1749  N   PHE A 117       1.223  19.365   7.532  1.00  0.68           N  
ATOM   1750  CA  PHE A 117       0.209  18.392   7.149  1.00  0.68           C  
ATOM   1751  C   PHE A 117      -0.583  18.789   5.912  1.00  0.68           C  
ATOM   1752  O   PHE A 117      -1.774  19.099   5.986  1.00  0.68           O  
ATOM   1753  CB  PHE A 117      -0.770  18.235   8.304  1.00  0.68           C  
ATOM   1754  CG  PHE A 117      -1.662  17.009   8.250  1.00  0.68           C  
ATOM   1755  CD1 PHE A 117      -1.142  15.741   8.399  1.00  0.68           C  
ATOM   1756  CD2 PHE A 117      -3.027  17.134   8.070  1.00  0.68           C  
ATOM   1757  CE1 PHE A 117      -1.967  14.629   8.411  1.00  0.68           C  
ATOM   1758  CE2 PHE A 117      -3.847  16.017   8.064  1.00  0.68           C  
ATOM   1759  CZ  PHE A 117      -3.308  14.768   8.250  1.00  0.68           C  
ATOM   1760  H   PHE A 117       1.049  19.946   8.347  1.00  0.68           H  
ATOM   1761  HA  PHE A 117       0.702  17.441   6.956  1.00  0.68           H  
ATOM   1762 1HB  PHE A 117      -0.209  18.201   9.241  1.00  0.68           H  
ATOM   1763 2HB  PHE A 117      -1.407  19.117   8.352  1.00  0.68           H  
ATOM   1764  HD1 PHE A 117      -0.069  15.630   8.525  1.00  0.68           H  
ATOM   1765  HD2 PHE A 117      -3.456  18.127   7.942  1.00  0.68           H  
ATOM   1766  HE1 PHE A 117      -1.557  13.641   8.552  1.00  0.68           H  
ATOM   1767  HE2 PHE A 117      -4.924  16.127   7.925  1.00  0.68           H  
ATOM   1768  HZ  PHE A 117      -3.956  13.894   8.260  1.00  0.68           H  
ATOM   1769  N   THR A 118       0.081  18.751   4.770  1.00  0.67           N  
ATOM   1770  CA  THR A 118      -0.553  19.098   3.511  1.00  0.67           C  
ATOM   1771  C   THR A 118      -1.357  17.876   3.104  1.00  0.67           C  
ATOM   1772  O   THR A 118      -1.082  16.802   3.632  1.00  0.67           O  
ATOM   1773  CB  THR A 118       0.514  19.405   2.443  1.00  0.67           C  
ATOM   1774  OG1 THR A 118       1.283  18.202   2.153  1.00  0.67           O  
ATOM   1775  CG2 THR A 118       1.453  20.463   2.979  1.00  0.67           C  
ATOM   1776  H   THR A 118       1.073  18.513   4.823  1.00  0.67           H  
ATOM   1777  HA  THR A 118      -1.199  19.959   3.666  1.00  0.67           H  
ATOM   1778  HB  THR A 118       0.064  19.770   1.536  1.00  0.67           H  
ATOM   1779  HG1 THR A 118       2.141  18.464   1.783  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118       2.219  20.683   2.236  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118       0.891  21.370   3.200  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118       1.927  20.105   3.888  1.00  0.67           H  
ATOM   1783  N   PRO A 119      -2.330  17.962   2.181  1.00  0.65           N  
ATOM   1784  CA  PRO A 119      -3.049  16.819   1.641  1.00  0.65           C  
ATOM   1785  C   PRO A 119      -2.105  15.720   1.158  1.00  0.65           C  
ATOM   1786  O   PRO A 119      -2.408  14.532   1.283  1.00  0.65           O  
ATOM   1787  CB  PRO A 119      -3.830  17.451   0.488  1.00  0.65           C  
ATOM   1788  CG  PRO A 119      -4.074  18.877   0.952  1.00  0.65           C  
ATOM   1789  CD  PRO A 119      -2.797  19.270   1.671  1.00  0.65           C  
ATOM   1790  HA  PRO A 119      -3.734  16.433   2.411  1.00  0.65           H  
ATOM   1791 1HB  PRO A 119      -3.244  17.392  -0.442  1.00  0.65           H  
ATOM   1792 2HB  PRO A 119      -4.762  16.892   0.316  1.00  0.65           H  
ATOM   1793 1HG  PRO A 119      -4.292  19.524   0.088  1.00  0.65           H  
ATOM   1794 2HG  PRO A 119      -4.957  18.915   1.607  1.00  0.65           H  
ATOM   1795 1HD  PRO A 119      -2.094  19.704   0.959  1.00  0.65           H  
ATOM   1796 2HD  PRO A 119      -3.049  19.953   2.492  1.00  0.65           H  
ATOM   1797  N   ALA A 120      -0.936  16.104   0.621  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       0.020  15.099   0.179  1.00  0.62           C  
ATOM   1799  C   ALA A 120       0.542  14.333   1.379  1.00  0.62           C  
ATOM   1800  O   ALA A 120       0.598  13.101   1.369  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       1.173  15.743  -0.567  1.00  0.62           C  
ATOM   1802  H   ALA A 120      -0.707  17.081   0.524  1.00  0.62           H  
ATOM   1803  HA  ALA A 120      -0.493  14.397  -0.478  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       1.869  14.971  -0.892  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       0.791  16.279  -1.434  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       1.687  16.438   0.093  1.00  0.62           H  
ATOM   1807  N   VAL A 121       0.871  15.064   2.448  1.00  0.60           N  
ATOM   1808  CA  VAL A 121       1.373  14.416   3.650  1.00  0.60           C  
ATOM   1809  C   VAL A 121       0.302  13.561   4.285  1.00  0.60           C  
ATOM   1810  O   VAL A 121       0.568  12.436   4.711  1.00  0.60           O  
ATOM   1811  CB  VAL A 121       1.917  15.441   4.645  1.00  0.60           C  
ATOM   1812  CG1 VAL A 121       2.236  14.774   5.963  1.00  0.60           C  
ATOM   1813  CG2 VAL A 121       3.171  16.049   4.055  1.00  0.60           C  
ATOM   1814  H   VAL A 121       0.797  16.088   2.419  1.00  0.60           H  
ATOM   1815  HA  VAL A 121       2.200  13.768   3.364  1.00  0.60           H  
ATOM   1816  HB  VAL A 121       1.174  16.206   4.822  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 121       2.626  15.516   6.660  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 121       1.328  14.347   6.358  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 121       2.979  13.989   5.807  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 121       3.580  16.782   4.742  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 121       3.907  15.265   3.886  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 121       2.933  16.528   3.113  1.00  0.60           H  
ATOM   1823  N   HIS A 122      -0.919  14.079   4.326  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      -2.024  13.348   4.907  1.00  0.59           C  
ATOM   1825  C   HIS A 122      -2.200  12.024   4.190  1.00  0.59           C  
ATOM   1826  O   HIS A 122      -2.269  10.972   4.832  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      -3.322  14.152   4.800  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      -4.517  13.461   5.382  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      -5.748  14.079   5.513  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      -4.674  12.208   5.868  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      -6.606  13.234   6.054  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      -5.984  12.094   6.276  1.00  0.59           N  
ATOM   1833  H   HIS A 122      -1.072  15.013   3.954  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      -1.823  13.140   5.953  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      -3.191  15.122   5.281  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      -3.529  14.345   3.752  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      -3.908  11.435   5.925  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      -7.652  13.442   6.276  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      -6.397  11.264   6.681  1.00  0.59           H  
ATOM   1840  N   ALA A 123      -2.257  12.059   2.856  1.00  0.57           N  
ATOM   1841  CA  ALA A 123      -2.434  10.834   2.100  1.00  0.57           C  
ATOM   1842  C   ALA A 123      -1.299   9.850   2.359  1.00  0.57           C  
ATOM   1843  O   ALA A 123      -1.552   8.662   2.581  1.00  0.57           O  
ATOM   1844  CB  ALA A 123      -2.497  11.156   0.616  1.00  0.57           C  
ATOM   1845  H   ALA A 123      -2.194  12.948   2.357  1.00  0.57           H  
ATOM   1846  HA  ALA A 123      -3.368  10.371   2.414  1.00  0.57           H  
ATOM   1847 1HB  ALA A 123      -2.649  10.242   0.047  1.00  0.57           H  
ATOM   1848 2HB  ALA A 123      -3.319  11.847   0.431  1.00  0.57           H  
ATOM   1849 3HB  ALA A 123      -1.556  11.625   0.313  1.00  0.57           H  
ATOM   1850  N   SER A 124      -0.059  10.340   2.411  1.00  0.56           N  
ATOM   1851  CA  SER A 124       1.076   9.454   2.633  1.00  0.56           C  
ATOM   1852  C   SER A 124       1.004   8.809   4.018  1.00  0.56           C  
ATOM   1853  O   SER A 124       1.241   7.605   4.179  1.00  0.56           O  
ATOM   1854  CB  SER A 124       2.349  10.238   2.457  1.00  0.56           C  
ATOM   1855  OG  SER A 124       2.488  10.675   1.113  1.00  0.56           O  
ATOM   1856  H   SER A 124       0.111  11.333   2.236  1.00  0.56           H  
ATOM   1857  HA  SER A 124       1.050   8.667   1.881  1.00  0.56           H  
ATOM   1858 1HB  SER A 124       2.347  11.098   3.127  1.00  0.56           H  
ATOM   1859 2HB  SER A 124       3.192   9.620   2.719  1.00  0.56           H  
ATOM   1860  HG  SER A 124       2.361   9.875   0.535  1.00  0.56           H  
ATOM   1861  N   LEU A 125       0.633   9.603   5.021  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       0.485   9.102   6.377  1.00  0.56           C  
ATOM   1863  C   LEU A 125      -0.655   8.111   6.492  1.00  0.56           C  
ATOM   1864  O   LEU A 125      -0.544   7.127   7.222  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       0.271  10.247   7.346  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       1.471  11.122   7.589  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       1.032  12.306   8.367  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       2.496  10.321   8.356  1.00  0.56           C  
ATOM   1869  H   LEU A 125       0.457  10.592   4.838  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       1.406   8.598   6.653  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125      -0.537  10.878   6.968  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125      -0.019   9.832   8.303  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       1.900  11.458   6.644  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       1.873  12.955   8.570  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       0.300  12.832   7.779  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       0.590  11.972   9.292  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       3.365  10.923   8.560  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       2.056   9.996   9.295  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       2.791   9.455   7.775  1.00  0.56           H  
ATOM   1880  N   ASP A 126      -1.739   8.333   5.746  1.00  0.55           N  
ATOM   1881  CA  ASP A 126      -2.871   7.422   5.790  1.00  0.55           C  
ATOM   1882  C   ASP A 126      -2.459   6.073   5.186  1.00  0.55           C  
ATOM   1883  O   ASP A 126      -2.809   5.016   5.718  1.00  0.55           O  
ATOM   1884  CB  ASP A 126      -4.074   8.032   5.044  1.00  0.55           C  
ATOM   1885  CG  ASP A 126      -5.393   7.286   5.271  1.00  0.55           C  
ATOM   1886  OD1 ASP A 126      -5.842   7.241   6.399  1.00  0.55           O  
ATOM   1887  OD2 ASP A 126      -5.954   6.789   4.322  1.00  0.55           O  
ATOM   1888  H   ASP A 126      -1.796   9.173   5.169  1.00  0.55           H  
ATOM   1889  HA  ASP A 126      -3.151   7.264   6.829  1.00  0.55           H  
ATOM   1890 1HB  ASP A 126      -4.198   9.067   5.356  1.00  0.55           H  
ATOM   1891 2HB  ASP A 126      -3.856   8.046   3.974  1.00  0.55           H  
ATOM   1892  N   LYS A 127      -1.660   6.097   4.106  1.00  0.56           N  
ATOM   1893  CA  LYS A 127      -1.187   4.859   3.482  1.00  0.56           C  
ATOM   1894  C   LYS A 127      -0.284   4.111   4.468  1.00  0.56           C  
ATOM   1895  O   LYS A 127      -0.352   2.879   4.599  1.00  0.56           O  
ATOM   1896  CB  LYS A 127      -0.405   5.190   2.214  1.00  0.56           C  
ATOM   1897  CG  LYS A 127      -1.217   5.734   1.053  1.00  0.56           C  
ATOM   1898  CD  LYS A 127      -0.271   6.158  -0.059  1.00  0.56           C  
ATOM   1899  CE  LYS A 127      -0.969   6.877  -1.188  1.00  0.56           C  
ATOM   1900  NZ  LYS A 127       0.022   7.360  -2.205  1.00  0.56           N  
ATOM   1901  H   LYS A 127      -1.413   6.997   3.690  1.00  0.56           H  
ATOM   1902  HA  LYS A 127      -2.044   4.230   3.241  1.00  0.56           H  
ATOM   1903 1HB  LYS A 127       0.342   5.944   2.446  1.00  0.56           H  
ATOM   1904 2HB  LYS A 127       0.126   4.302   1.866  1.00  0.56           H  
ATOM   1905 1HG  LYS A 127      -1.882   4.958   0.679  1.00  0.56           H  
ATOM   1906 2HG  LYS A 127      -1.814   6.576   1.374  1.00  0.56           H  
ATOM   1907 1HD  LYS A 127       0.477   6.829   0.359  1.00  0.56           H  
ATOM   1908 2HD  LYS A 127       0.245   5.291  -0.460  1.00  0.56           H  
ATOM   1909 1HE  LYS A 127      -1.677   6.207  -1.669  1.00  0.56           H  
ATOM   1910 2HE  LYS A 127      -1.506   7.736  -0.784  1.00  0.56           H  
ATOM   1911 1HZ  LYS A 127      -0.443   7.849  -2.948  1.00  0.56           H  
ATOM   1912 2HZ  LYS A 127       0.705   8.000  -1.736  1.00  0.56           H  
ATOM   1913 3HZ  LYS A 127       0.533   6.570  -2.586  1.00  0.56           H  
ATOM   1914  N   PHE A 128       0.563   4.870   5.174  1.00  0.57           N  
ATOM   1915  CA  PHE A 128       1.458   4.316   6.178  1.00  0.57           C  
ATOM   1916  C   PHE A 128       0.715   3.671   7.310  1.00  0.57           C  
ATOM   1917  O   PHE A 128       0.960   2.512   7.632  1.00  0.57           O  
ATOM   1918  CB  PHE A 128       2.382   5.388   6.724  1.00  0.57           C  
ATOM   1919  CG  PHE A 128       3.224   4.971   7.897  1.00  0.57           C  
ATOM   1920  CD1 PHE A 128       4.354   4.169   7.756  1.00  0.57           C  
ATOM   1921  CD2 PHE A 128       2.884   5.416   9.163  1.00  0.57           C  
ATOM   1922  CE1 PHE A 128       5.103   3.830   8.851  1.00  0.57           C  
ATOM   1923  CE2 PHE A 128       3.631   5.076  10.255  1.00  0.57           C  
ATOM   1924  CZ  PHE A 128       4.733   4.286  10.098  1.00  0.57           C  
ATOM   1925  H   PHE A 128       0.598   5.875   4.992  1.00  0.57           H  
ATOM   1926  HA  PHE A 128       2.061   3.547   5.703  1.00  0.57           H  
ATOM   1927 1HB  PHE A 128       3.032   5.691   5.941  1.00  0.57           H  
ATOM   1928 2HB  PHE A 128       1.806   6.251   7.015  1.00  0.57           H  
ATOM   1929  HD1 PHE A 128       4.645   3.813   6.783  1.00  0.57           H  
ATOM   1930  HD2 PHE A 128       2.009   6.049   9.280  1.00  0.57           H  
ATOM   1931  HE1 PHE A 128       5.990   3.201   8.738  1.00  0.57           H  
ATOM   1932  HE2 PHE A 128       3.354   5.436  11.244  1.00  0.57           H  
ATOM   1933  HZ  PHE A 128       5.320   4.030  10.960  1.00  0.57           H  
ATOM   1934  N   LEU A 129      -0.204   4.403   7.916  1.00  0.57           N  
ATOM   1935  CA  LEU A 129      -0.928   3.872   9.046  1.00  0.57           C  
ATOM   1936  C   LEU A 129      -1.763   2.671   8.625  1.00  0.57           C  
ATOM   1937  O   LEU A 129      -1.877   1.691   9.371  1.00  0.57           O  
ATOM   1938  CB  LEU A 129      -1.761   4.978   9.676  1.00  0.57           C  
ATOM   1939  CG  LEU A 129      -0.932   6.079  10.401  1.00  0.57           C  
ATOM   1940  CD1 LEU A 129      -1.839   7.214  10.820  1.00  0.57           C  
ATOM   1941  CD2 LEU A 129      -0.230   5.458  11.618  1.00  0.57           C  
ATOM   1942  H   LEU A 129      -0.388   5.352   7.600  1.00  0.57           H  
ATOM   1943  HA  LEU A 129      -0.203   3.542   9.786  1.00  0.57           H  
ATOM   1944 1HB  LEU A 129      -2.351   5.461   8.891  1.00  0.57           H  
ATOM   1945 2HB  LEU A 129      -2.434   4.531  10.395  1.00  0.57           H  
ATOM   1946  HG  LEU A 129      -0.193   6.483   9.715  1.00  0.57           H  
ATOM   1947 1HD1 LEU A 129      -1.257   7.993  11.314  1.00  0.57           H  
ATOM   1948 2HD1 LEU A 129      -2.313   7.620   9.930  1.00  0.57           H  
ATOM   1949 3HD1 LEU A 129      -2.596   6.851  11.500  1.00  0.57           H  
ATOM   1950 1HD2 LEU A 129       0.356   6.214  12.130  1.00  0.57           H  
ATOM   1951 2HD2 LEU A 129      -0.980   5.059  12.304  1.00  0.57           H  
ATOM   1952 3HD2 LEU A 129       0.427   4.652  11.288  1.00  0.57           H  
ATOM   1953  N   ALA A 130      -2.337   2.710   7.417  1.00  0.59           N  
ATOM   1954  CA  ALA A 130      -3.080   1.560   6.931  1.00  0.59           C  
ATOM   1955  C   ALA A 130      -2.147   0.351   6.806  1.00  0.59           C  
ATOM   1956  O   ALA A 130      -2.523  -0.773   7.160  1.00  0.59           O  
ATOM   1957  CB  ALA A 130      -3.724   1.877   5.595  1.00  0.59           C  
ATOM   1958  H   ALA A 130      -2.270   3.539   6.825  1.00  0.59           H  
ATOM   1959  HA  ALA A 130      -3.856   1.322   7.656  1.00  0.59           H  
ATOM   1960 1HB  ALA A 130      -4.291   1.016   5.248  1.00  0.59           H  
ATOM   1961 2HB  ALA A 130      -4.391   2.736   5.708  1.00  0.59           H  
ATOM   1962 3HB  ALA A 130      -2.946   2.119   4.872  1.00  0.59           H  
ATOM   1963  N   SER A 131      -0.908   0.584   6.338  1.00  0.60           N  
ATOM   1964  CA  SER A 131       0.075  -0.483   6.184  1.00  0.60           C  
ATOM   1965  C   SER A 131       0.478  -1.035   7.557  1.00  0.60           C  
ATOM   1966  O   SER A 131       0.563  -2.250   7.748  1.00  0.60           O  
ATOM   1967  CB  SER A 131       1.287   0.036   5.427  1.00  0.60           C  
ATOM   1968  OG  SER A 131       0.937   0.411   4.114  1.00  0.60           O  
ATOM   1969  H   SER A 131      -0.648   1.524   6.036  1.00  0.60           H  
ATOM   1970  HA  SER A 131      -0.376  -1.288   5.606  1.00  0.60           H  
ATOM   1971 1HB  SER A 131       1.705   0.885   5.945  1.00  0.60           H  
ATOM   1972 2HB  SER A 131       2.047  -0.738   5.396  1.00  0.60           H  
ATOM   1973  HG  SER A 131       0.409   1.246   4.217  1.00  0.60           H  
ATOM   1974  N   VAL A 132       0.656  -0.144   8.537  1.00  0.61           N  
ATOM   1975  CA  VAL A 132       1.004  -0.555   9.895  1.00  0.61           C  
ATOM   1976  C   VAL A 132      -0.116  -1.401  10.480  1.00  0.61           C  
ATOM   1977  O   VAL A 132       0.131  -2.475  11.031  1.00  0.61           O  
ATOM   1978  CB  VAL A 132       1.238   0.681  10.801  1.00  0.61           C  
ATOM   1979  CG1 VAL A 132       1.379   0.270  12.252  1.00  0.61           C  
ATOM   1980  CG2 VAL A 132       2.494   1.392  10.378  1.00  0.61           C  
ATOM   1981  H   VAL A 132       0.580   0.848   8.315  1.00  0.61           H  
ATOM   1982  HA  VAL A 132       1.919  -1.147   9.858  1.00  0.61           H  
ATOM   1983  HB  VAL A 132       0.385   1.347  10.716  1.00  0.61           H  
ATOM   1984 1HG1 VAL A 132       1.533   1.155  12.867  1.00  0.61           H  
ATOM   1985 2HG1 VAL A 132       0.473  -0.238  12.566  1.00  0.61           H  
ATOM   1986 3HG1 VAL A 132       2.221  -0.392  12.365  1.00  0.61           H  
ATOM   1987 1HG2 VAL A 132       2.649   2.262  11.011  1.00  0.61           H  
ATOM   1988 2HG2 VAL A 132       3.316   0.710  10.487  1.00  0.61           H  
ATOM   1989 3HG2 VAL A 132       2.421   1.708   9.350  1.00  0.61           H  
ATOM   1990  N   SER A 133      -1.360  -0.939  10.311  1.00  0.61           N  
ATOM   1991  CA  SER A 133      -2.528  -1.647  10.808  1.00  0.61           C  
ATOM   1992  C   SER A 133      -2.645  -3.007  10.135  1.00  0.61           C  
ATOM   1993  O   SER A 133      -2.917  -4.016  10.789  1.00  0.61           O  
ATOM   1994  CB  SER A 133      -3.773  -0.838  10.511  1.00  0.61           C  
ATOM   1995  OG  SER A 133      -3.748   0.385  11.191  1.00  0.61           O  
ATOM   1996  H   SER A 133      -1.499  -0.044   9.843  1.00  0.61           H  
ATOM   1997  HA  SER A 133      -2.425  -1.788  11.884  1.00  0.61           H  
ATOM   1998 1HB  SER A 133      -3.845  -0.658   9.442  1.00  0.61           H  
ATOM   1999 2HB  SER A 133      -4.653  -1.406  10.810  1.00  0.61           H  
ATOM   2000  HG  SER A 133      -3.024   0.904  10.770  1.00  0.61           H  
ATOM   2001  N   THR A 134      -2.389  -3.054   8.826  1.00  0.62           N  
ATOM   2002  CA  THR A 134      -2.468  -4.300   8.088  1.00  0.62           C  
ATOM   2003  C   THR A 134      -1.483  -5.298   8.664  1.00  0.62           C  
ATOM   2004  O   THR A 134      -1.828  -6.457   8.894  1.00  0.62           O  
ATOM   2005  CB  THR A 134      -2.177  -4.086   6.597  1.00  0.62           C  
ATOM   2006  OG1 THR A 134      -3.162  -3.197   6.041  1.00  0.62           O  
ATOM   2007  CG2 THR A 134      -2.200  -5.410   5.862  1.00  0.62           C  
ATOM   2008  H   THR A 134      -2.182  -2.197   8.317  1.00  0.62           H  
ATOM   2009  HA  THR A 134      -3.472  -4.708   8.192  1.00  0.62           H  
ATOM   2010  HB  THR A 134      -1.195  -3.635   6.483  1.00  0.62           H  
ATOM   2011  HG1 THR A 134      -3.077  -2.316   6.476  1.00  0.62           H  
ATOM   2012 1HG2 THR A 134      -1.988  -5.241   4.808  1.00  0.62           H  
ATOM   2013 2HG2 THR A 134      -1.443  -6.071   6.286  1.00  0.62           H  
ATOM   2014 3HG2 THR A 134      -3.183  -5.867   5.968  1.00  0.62           H  
ATOM   2015  N   VAL A 135      -0.259  -4.849   8.933  1.00  0.63           N  
ATOM   2016  CA  VAL A 135       0.715  -5.741   9.526  1.00  0.63           C  
ATOM   2017  C   VAL A 135       0.316  -6.190  10.926  1.00  0.63           C  
ATOM   2018  O   VAL A 135       0.287  -7.395  11.203  1.00  0.63           O  
ATOM   2019  CB  VAL A 135       2.093  -5.072   9.598  1.00  0.63           C  
ATOM   2020  CG1 VAL A 135       3.012  -5.930  10.413  1.00  0.63           C  
ATOM   2021  CG2 VAL A 135       2.662  -4.900   8.200  1.00  0.63           C  
ATOM   2022  H   VAL A 135      -0.006  -3.886   8.706  1.00  0.63           H  
ATOM   2023  HA  VAL A 135       0.797  -6.621   8.891  1.00  0.63           H  
ATOM   2024  HB  VAL A 135       2.006  -4.096  10.081  1.00  0.63           H  
ATOM   2025 1HG1 VAL A 135       3.984  -5.463  10.451  1.00  0.63           H  
ATOM   2026 2HG1 VAL A 135       2.618  -6.043  11.424  1.00  0.63           H  
ATOM   2027 3HG1 VAL A 135       3.085  -6.906   9.951  1.00  0.63           H  
ATOM   2028 1HG2 VAL A 135       3.641  -4.429   8.264  1.00  0.63           H  
ATOM   2029 2HG2 VAL A 135       2.755  -5.875   7.729  1.00  0.63           H  
ATOM   2030 3HG2 VAL A 135       1.998  -4.276   7.611  1.00  0.63           H  
ATOM   2031  N   LEU A 136      -0.085  -5.249  11.782  1.00  0.65           N  
ATOM   2032  CA  LEU A 136      -0.418  -5.575  13.164  1.00  0.65           C  
ATOM   2033  C   LEU A 136      -1.607  -6.522  13.277  1.00  0.65           C  
ATOM   2034  O   LEU A 136      -1.676  -7.327  14.206  1.00  0.65           O  
ATOM   2035  CB  LEU A 136      -0.681  -4.301  13.966  1.00  0.65           C  
ATOM   2036  CG  LEU A 136       0.575  -3.391  14.167  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136       0.175  -2.129  14.879  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136       1.641  -4.130  14.930  1.00  0.65           C  
ATOM   2039  H   LEU A 136      -0.098  -4.274  11.483  1.00  0.65           H  
ATOM   2040  HA  LEU A 136       0.442  -6.064  13.605  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136      -1.449  -3.717  13.452  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136      -1.051  -4.589  14.941  1.00  0.65           H  
ATOM   2043  HG  LEU A 136       0.971  -3.119  13.200  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136       1.049  -1.487  14.995  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136      -0.582  -1.612  14.292  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136      -0.227  -2.374  15.857  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136       2.504  -3.484  15.048  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136       1.273  -4.398  15.889  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136       1.926  -5.030  14.385  1.00  0.65           H  
ATOM   2050  N   THR A 137      -2.524  -6.447  12.320  1.00  0.70           N  
ATOM   2051  CA  THR A 137      -3.698  -7.290  12.328  1.00  0.70           C  
ATOM   2052  C   THR A 137      -3.571  -8.522  11.402  1.00  0.70           C  
ATOM   2053  O   THR A 137      -4.515  -9.310  11.272  1.00  0.70           O  
ATOM   2054  CB  THR A 137      -4.941  -6.453  11.969  1.00  0.70           C  
ATOM   2055  OG1 THR A 137      -4.803  -5.901  10.660  1.00  0.70           O  
ATOM   2056  CG2 THR A 137      -5.098  -5.293  12.967  1.00  0.70           C  
ATOM   2057  H   THR A 137      -2.435  -5.743  11.587  1.00  0.70           H  
ATOM   2058  HA  THR A 137      -3.827  -7.647  13.335  1.00  0.70           H  
ATOM   2059  HB  THR A 137      -5.824  -7.085  12.002  1.00  0.70           H  
ATOM   2060  HG1 THR A 137      -4.007  -5.327  10.641  1.00  0.70           H  
ATOM   2061 1HG2 THR A 137      -5.975  -4.704  12.709  1.00  0.70           H  
ATOM   2062 2HG2 THR A 137      -5.206  -5.675  13.967  1.00  0.70           H  
ATOM   2063 3HG2 THR A 137      -4.216  -4.656  12.927  1.00  0.70           H  
ATOM   2064  N   SER A 138      -2.395  -8.724  10.781  1.00  0.79           N  
ATOM   2065  CA  SER A 138      -2.187  -9.816   9.821  1.00  0.79           C  
ATOM   2066  C   SER A 138      -2.272 -11.217  10.415  1.00  0.79           C  
ATOM   2067  O   SER A 138      -2.436 -12.193   9.685  1.00  0.79           O  
ATOM   2068  CB  SER A 138      -0.840  -9.676   9.134  1.00  0.79           C  
ATOM   2069  OG  SER A 138       0.215  -9.859  10.039  1.00  0.79           O  
ATOM   2070  H   SER A 138      -1.614  -8.090  10.950  1.00  0.79           H  
ATOM   2071  HA  SER A 138      -2.961  -9.730   9.058  1.00  0.79           H  
ATOM   2072 1HB  SER A 138      -0.769 -10.415   8.340  1.00  0.79           H  
ATOM   2073 2HB  SER A 138      -0.759  -8.697   8.675  1.00  0.79           H  
ATOM   2074  HG  SER A 138       0.249  -9.035  10.577  1.00  0.79           H  
ATOM   2075  N   LYS A 139      -2.156 -11.325  11.733  1.00  0.92           N  
ATOM   2076  CA  LYS A 139      -2.205 -12.612  12.410  1.00  0.92           C  
ATOM   2077  C   LYS A 139      -3.574 -12.899  13.023  1.00  0.92           C  
ATOM   2078  O   LYS A 139      -3.733 -13.885  13.740  1.00  0.92           O  
ATOM   2079  CB  LYS A 139      -1.148 -12.687  13.510  1.00  0.92           C  
ATOM   2080  CG  LYS A 139       0.303 -12.544  13.076  1.00  0.92           C  
ATOM   2081  CD  LYS A 139       0.749 -13.692  12.187  1.00  0.92           C  
ATOM   2082  CE  LYS A 139       2.269 -13.667  11.968  1.00  0.92           C  
ATOM   2083  NZ  LYS A 139       3.031 -14.175  13.175  1.00  0.92           N  
ATOM   2084  H   LYS A 139      -2.019 -10.484  12.273  1.00  0.92           H  
ATOM   2085  HA  LYS A 139      -1.998 -13.393  11.678  1.00  0.92           H  
ATOM   2086 1HB  LYS A 139      -1.318 -11.882  14.212  1.00  0.92           H  
ATOM   2087 2HB  LYS A 139      -1.250 -13.623  14.058  1.00  0.92           H  
ATOM   2088 1HG  LYS A 139       0.427 -11.604  12.533  1.00  0.92           H  
ATOM   2089 2HG  LYS A 139       0.943 -12.512  13.964  1.00  0.92           H  
ATOM   2090 1HD  LYS A 139       0.473 -14.639  12.651  1.00  0.92           H  
ATOM   2091 2HD  LYS A 139       0.247 -13.618  11.220  1.00  0.92           H  
ATOM   2092 1HE  LYS A 139       2.519 -14.281  11.106  1.00  0.92           H  
ATOM   2093 2HE  LYS A 139       2.573 -12.639  11.770  1.00  0.92           H  
ATOM   2094 1HZ  LYS A 139       4.018 -14.134  12.999  1.00  0.92           H  
ATOM   2095 2HZ  LYS A 139       2.833 -13.621  14.025  1.00  0.92           H  
ATOM   2096 3HZ  LYS A 139       2.770 -15.124  13.362  1.00  0.92           H  
ATOM   2097  N   TYR A 140      -4.565 -12.042  12.759  1.00  1.10           N  
ATOM   2098  CA  TYR A 140      -5.894 -12.210  13.356  1.00  1.10           C  
ATOM   2099  C   TYR A 140      -6.694 -13.444  12.929  1.00  1.10           C  
ATOM   2100  O   TYR A 140      -7.515 -13.915  13.718  1.00  1.10           O  
ATOM   2101  CB  TYR A 140      -6.749 -10.974  13.105  1.00  1.10           C  
ATOM   2102  CG  TYR A 140      -6.376  -9.853  13.963  1.00  1.10           C  
ATOM   2103  CD1 TYR A 140      -5.185  -9.880  14.614  1.00  1.10           C  
ATOM   2104  CD2 TYR A 140      -7.231  -8.822  14.145  1.00  1.10           C  
ATOM   2105  CE1 TYR A 140      -4.847  -8.871  15.458  1.00  1.10           C  
ATOM   2106  CE2 TYR A 140      -6.886  -7.829  14.991  1.00  1.10           C  
ATOM   2107  CZ  TYR A 140      -5.709  -7.861  15.646  1.00  1.10           C  
ATOM   2108  OH  TYR A 140      -5.413  -6.889  16.503  1.00  1.10           O  
ATOM   2109  H   TYR A 140      -4.406 -11.236  12.150  1.00  1.10           H  
ATOM   2110  HA  TYR A 140      -5.751 -12.294  14.434  1.00  1.10           H  
ATOM   2111 1HB  TYR A 140      -6.646 -10.662  12.063  1.00  1.10           H  
ATOM   2112 2HB  TYR A 140      -7.797 -11.209  13.278  1.00  1.10           H  
ATOM   2113  HD1 TYR A 140      -4.518 -10.702  14.457  1.00  1.10           H  
ATOM   2114  HD2 TYR A 140      -8.185  -8.802  13.626  1.00  1.10           H  
ATOM   2115  HE1 TYR A 140      -3.900  -8.883  15.981  1.00  1.10           H  
ATOM   2116  HE2 TYR A 140      -7.548  -7.009  15.158  1.00  1.10           H  
ATOM   2117  HH  TYR A 140      -6.248  -6.541  16.860  1.00  1.10           H  
ATOM   2118  N   ARG A 141      -6.470 -13.930  11.697  1.00  1.31           N  
ATOM   2119  CA  ARG A 141      -7.162 -15.073  11.062  1.00  1.31           C  
ATOM   2120  C   ARG A 141      -7.999 -14.588   9.881  1.00  1.31           C  
ATOM   2121  O   ARG A 141      -8.795 -15.349   9.332  1.00  1.31           O  
ATOM   2122  OXT ARG A 141      -7.683 -13.541   9.319  1.00  1.31           O  
ATOM   2123  CB  ARG A 141      -8.077 -15.846  12.024  1.00  1.31           C  
ATOM   2124  CG  ARG A 141      -8.736 -17.104  11.462  1.00  1.31           C  
ATOM   2125  CD  ARG A 141      -9.569 -17.778  12.515  1.00  1.31           C  
ATOM   2126  NE  ARG A 141     -10.291 -18.943  12.005  1.00  1.31           N  
ATOM   2127  CZ  ARG A 141      -9.807 -20.202  11.974  1.00  1.31           C  
ATOM   2128  NH1 ARG A 141      -8.600 -20.459  12.426  1.00  1.31           N  
ATOM   2129  NH2 ARG A 141     -10.551 -21.182  11.490  1.00  1.31           N  
ATOM   2130  H   ARG A 141      -5.757 -13.461  11.157  1.00  1.31           H  
ATOM   2131  HA  ARG A 141      -6.408 -15.766  10.689  1.00  1.31           H  
ATOM   2132 1HB  ARG A 141      -7.520 -16.169  12.905  1.00  1.31           H  
ATOM   2133 2HB  ARG A 141      -8.910 -15.218  12.342  1.00  1.31           H  
ATOM   2134 1HG  ARG A 141      -9.383 -16.839  10.626  1.00  1.31           H  
ATOM   2135 2HG  ARG A 141      -7.969 -17.801  11.126  1.00  1.31           H  
ATOM   2136 1HD  ARG A 141      -8.923 -18.108  13.328  1.00  1.31           H  
ATOM   2137 2HD  ARG A 141     -10.300 -17.069  12.903  1.00  1.31           H  
ATOM   2138  HE  ARG A 141     -11.226 -18.793  11.648  1.00  1.31           H  
ATOM   2139 1HH1 ARG A 141      -8.031 -19.712  12.798  1.00  1.31           H  
ATOM   2140 2HH1 ARG A 141      -8.242 -21.402  12.403  1.00  1.31           H  
ATOM   2141 1HH2 ARG A 141     -11.481 -20.987  11.142  1.00  1.31           H  
ATOM   2142 2HH2 ARG A 141     -10.192 -22.125  11.467  1.00  1.31           H  
ENDMDL

REMARK ID 695981 DOMAINID 686710 MODEL 3 HBA1
MODEL     3
ATOM      1  N   VAL A   1      -0.292   0.092  -0.630  1.00  1.04           N  
ATOM      2  CA  VAL A   1       1.092   0.261  -0.210  1.00  1.04           C  
ATOM      3  C   VAL A   1       1.374   1.729   0.067  1.00  1.04           C  
ATOM      4  O   VAL A   1       1.483   2.138   1.223  1.00  1.04           O  
ATOM      5  CB  VAL A   1       2.060  -0.284  -1.286  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       3.523  -0.005  -0.895  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       1.835  -1.778  -1.445  1.00  1.04           C  
ATOM      8 1H   VAL A   1      -0.402  -0.797  -1.094  1.00  1.04           H  
ATOM      9 2H   VAL A   1      -0.893   0.128   0.180  1.00  1.04           H  
ATOM     10 3H   VAL A   1      -0.543   0.838  -1.263  1.00  1.04           H  
ATOM     11  HA  VAL A   1       1.247  -0.303   0.710  1.00  1.04           H  
ATOM     12  HB  VAL A   1       1.866   0.214  -2.232  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       4.182  -0.397  -1.670  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       3.698   1.061  -0.789  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       3.743  -0.499   0.050  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       2.505  -2.166  -2.211  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       2.035  -2.279  -0.498  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       0.802  -1.960  -1.741  1.00  1.04           H  
ATOM     19  N   LEU A   2       1.486   2.529  -0.991  1.00  0.89           N  
ATOM     20  CA  LEU A   2       1.711   3.966  -0.846  1.00  0.89           C  
ATOM     21  C   LEU A   2       0.491   4.510  -0.077  1.00  0.89           C  
ATOM     22  O   LEU A   2      -0.643   4.213  -0.465  1.00  0.89           O  
ATOM     23  CB  LEU A   2       1.840   4.555  -2.276  1.00  0.89           C  
ATOM     24  CG  LEU A   2       2.366   5.992  -2.460  1.00  0.89           C  
ATOM     25  CD1 LEU A   2       3.823   6.047  -2.048  1.00  0.89           C  
ATOM     26  CD2 LEU A   2       2.253   6.381  -3.911  1.00  0.89           C  
ATOM     27  H   LEU A   2       1.421   2.152  -1.925  1.00  0.89           H  
ATOM     28  HA  LEU A   2       2.618   4.149  -0.268  1.00  0.89           H  
ATOM     29 1HB  LEU A   2       2.504   3.903  -2.847  1.00  0.89           H  
ATOM     30 2HB  LEU A   2       0.859   4.520  -2.743  1.00  0.89           H  
ATOM     31  HG  LEU A   2       1.790   6.675  -1.849  1.00  0.89           H  
ATOM     32 1HD1 LEU A   2       4.216   7.054  -2.189  1.00  0.89           H  
ATOM     33 2HD1 LEU A   2       3.916   5.758  -1.001  1.00  0.89           H  
ATOM     34 3HD1 LEU A   2       4.385   5.356  -2.669  1.00  0.89           H  
ATOM     35 1HD2 LEU A   2       2.622   7.398  -4.051  1.00  0.89           H  
ATOM     36 2HD2 LEU A   2       2.837   5.693  -4.523  1.00  0.89           H  
ATOM     37 3HD2 LEU A   2       1.222   6.321  -4.193  1.00  0.89           H  
ATOM     38  N   SER A   3       0.693   5.243   1.027  1.00  0.76           N  
ATOM     39  CA  SER A   3      -0.458   5.721   1.803  1.00  0.76           C  
ATOM     40  C   SER A   3      -0.990   7.018   1.214  1.00  0.76           C  
ATOM     41  O   SER A   3      -0.241   7.690   0.521  1.00  0.76           O  
ATOM     42  CB  SER A   3      -0.031   5.977   3.234  1.00  0.76           C  
ATOM     43  OG  SER A   3       0.838   7.073   3.285  1.00  0.76           O  
ATOM     44  H   SER A   3       1.642   5.492   1.342  1.00  0.76           H  
ATOM     45  HA  SER A   3      -1.221   4.947   1.781  1.00  0.76           H  
ATOM     46 1HB  SER A   3      -0.883   6.157   3.867  1.00  0.76           H  
ATOM     47 2HB  SER A   3       0.478   5.095   3.618  1.00  0.76           H  
ATOM     48  HG  SER A   3       1.680   6.751   2.890  1.00  0.76           H  
ATOM     49  N   PRO A   4      -2.231   7.455   1.501  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -2.744   8.771   1.137  1.00  0.66           C  
ATOM     51  C   PRO A   4      -1.779   9.891   1.554  1.00  0.66           C  
ATOM     52  O   PRO A   4      -1.641  10.911   0.865  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -4.060   8.822   1.920  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -4.503   7.369   1.983  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -3.219   6.582   2.174  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -2.935   8.800   0.058  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -3.893   9.266   2.913  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -4.782   9.467   1.398  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -5.215   7.226   2.811  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -5.034   7.096   1.059  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -3.009   6.474   3.239  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -3.315   5.617   1.659  1.00  0.66           H  
ATOM     63  N   ALA A   5      -1.089   9.706   2.691  1.00  0.60           N  
ATOM     64  CA  ALA A   5      -0.114  10.695   3.143  1.00  0.60           C  
ATOM     65  C   ALA A   5       1.029  10.774   2.148  1.00  0.60           C  
ATOM     66  O   ALA A   5       1.519  11.862   1.819  1.00  0.60           O  
ATOM     67  CB  ALA A   5       0.418  10.348   4.513  1.00  0.60           C  
ATOM     68  H   ALA A   5      -1.222   8.871   3.244  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -0.604  11.668   3.180  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       1.132  11.108   4.826  1.00  0.60           H  
ATOM     71 2HB  ALA A   5      -0.406  10.307   5.224  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       0.913   9.380   4.475  1.00  0.60           H  
ATOM     73  N   ASP A   6       1.405   9.617   1.605  1.00  0.56           N  
ATOM     74  CA  ASP A   6       2.526   9.601   0.690  1.00  0.56           C  
ATOM     75  C   ASP A   6       2.054  10.068  -0.668  1.00  0.56           C  
ATOM     76  O   ASP A   6       2.746  10.827  -1.334  1.00  0.56           O  
ATOM     77  CB  ASP A   6       3.082   8.188   0.515  1.00  0.56           C  
ATOM     78  CG  ASP A   6       3.731   7.512   1.719  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       4.750   7.966   2.223  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       3.213   6.467   2.122  1.00  0.56           O  
ATOM     81  H   ASP A   6       0.963   8.744   1.903  1.00  0.56           H  
ATOM     82  HA  ASP A   6       3.296  10.277   1.056  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       2.281   7.553   0.171  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       3.821   8.230  -0.269  1.00  0.56           H  
ATOM     85  N   LYS A   7       0.837   9.701  -1.054  1.00  0.55           N  
ATOM     86  CA  LYS A   7       0.322  10.098  -2.354  1.00  0.55           C  
ATOM     87  C   LYS A   7       0.255  11.617  -2.420  1.00  0.55           C  
ATOM     88  O   LYS A   7       0.588  12.220  -3.443  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -1.047   9.465  -2.586  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -0.982   7.968  -2.812  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -2.337   7.338  -2.945  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -2.210   5.847  -3.192  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -3.529   5.186  -3.238  1.00  0.55           N  
ATOM     94  H   LYS A   7       0.290   9.094  -0.452  1.00  0.55           H  
ATOM     95  HA  LYS A   7       1.008   9.747  -3.126  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -1.680   9.657  -1.728  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -1.520   9.919  -3.454  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -0.442   7.786  -3.721  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -0.453   7.496  -1.990  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -2.903   7.492  -2.028  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -2.888   7.786  -3.774  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -1.705   5.688  -4.146  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -1.619   5.406  -2.404  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -3.420   4.205  -3.414  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -4.013   5.321  -2.368  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -4.070   5.612  -3.993  1.00  0.55           H  
ATOM    107  N   THR A   8      -0.107  12.243  -1.297  1.00  0.55           N  
ATOM    108  CA  THR A   8      -0.163  13.688  -1.219  1.00  0.55           C  
ATOM    109  C   THR A   8       1.235  14.290  -1.395  1.00  0.55           C  
ATOM    110  O   THR A   8       1.417  15.205  -2.204  1.00  0.55           O  
ATOM    111  CB  THR A   8      -0.751  14.130   0.131  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -2.087  13.614   0.264  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -0.769  15.648   0.214  1.00  0.55           C  
ATOM    114  H   THR A   8      -0.395  11.698  -0.483  1.00  0.55           H  
ATOM    115  HA  THR A   8      -0.800  14.056  -2.021  1.00  0.55           H  
ATOM    116  HB  THR A   8      -0.138  13.731   0.941  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -2.037  12.632   0.386  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -1.183  15.952   1.174  1.00  0.55           H  
ATOM    119 2HG2 THR A   8       0.249  16.028   0.120  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -1.383  16.050  -0.591  1.00  0.55           H  
ATOM    121  N   ASN A   9       2.238  13.749  -0.679  1.00  0.56           N  
ATOM    122  CA  ASN A   9       3.614  14.246  -0.797  1.00  0.56           C  
ATOM    123  C   ASN A   9       4.174  14.073  -2.209  1.00  0.56           C  
ATOM    124  O   ASN A   9       4.913  14.930  -2.707  1.00  0.56           O  
ATOM    125  CB  ASN A   9       4.524  13.534   0.177  1.00  0.56           C  
ATOM    126  CG  ASN A   9       4.398  13.958   1.605  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       3.900  15.047   1.926  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       4.858  13.101   2.482  1.00  0.56           N  
ATOM    129  H   ASN A   9       2.035  12.996  -0.015  1.00  0.56           H  
ATOM    130  HA  ASN A   9       3.614  15.312  -0.572  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       4.301  12.472   0.131  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       5.557  13.658  -0.138  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       4.812  13.305   3.458  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       5.240  12.216   2.155  1.00  0.56           H  
ATOM    135  N   VAL A  10       3.811  12.965  -2.854  1.00  0.57           N  
ATOM    136  CA  VAL A  10       4.238  12.667  -4.212  1.00  0.57           C  
ATOM    137  C   VAL A  10       3.660  13.663  -5.188  1.00  0.57           C  
ATOM    138  O   VAL A  10       4.401  14.294  -5.945  1.00  0.57           O  
ATOM    139  CB  VAL A  10       3.781  11.241  -4.579  1.00  0.57           C  
ATOM    140  CG1 VAL A  10       3.966  10.925  -6.029  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       4.609  10.242  -3.784  1.00  0.57           C  
ATOM    142  H   VAL A  10       3.223  12.289  -2.367  1.00  0.57           H  
ATOM    143  HA  VAL A  10       5.325  12.717  -4.252  1.00  0.57           H  
ATOM    144  HB  VAL A  10       2.730  11.144  -4.332  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10       3.622   9.921  -6.212  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10       3.381  11.616  -6.629  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       5.015  11.000  -6.280  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       4.259   9.256  -4.001  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       5.652  10.333  -4.050  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       4.509  10.422  -2.749  1.00  0.57           H  
ATOM    151  N   LYS A  11       2.348  13.879  -5.120  1.00  0.59           N  
ATOM    152  CA  LYS A  11       1.724  14.825  -6.020  1.00  0.59           C  
ATOM    153  C   LYS A  11       2.259  16.229  -5.794  1.00  0.59           C  
ATOM    154  O   LYS A  11       2.507  16.960  -6.755  1.00  0.59           O  
ATOM    155  CB  LYS A  11       0.201  14.800  -5.847  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -0.463  13.536  -6.387  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -1.957  13.542  -6.177  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -2.580  12.277  -6.744  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -4.058  12.247  -6.561  1.00  0.59           N  
ATOM    160  H   LYS A  11       1.773  13.354  -4.459  1.00  0.59           H  
ATOM    161  HA  LYS A  11       1.963  14.536  -7.042  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -0.036  14.870  -4.781  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -0.240  15.662  -6.342  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -0.283  13.470  -7.445  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -0.031  12.659  -5.905  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -2.169  13.598  -5.107  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -2.395  14.410  -6.667  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -2.349  12.208  -7.811  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -2.147  11.426  -6.237  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -4.426  11.386  -6.950  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -4.283  12.294  -5.577  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -4.470  13.033  -7.041  1.00  0.59           H  
ATOM    173  N   ALA A  12       2.470  16.610  -4.531  1.00  0.61           N  
ATOM    174  CA  ALA A  12       2.980  17.940  -4.251  1.00  0.61           C  
ATOM    175  C   ALA A  12       4.378  18.128  -4.834  1.00  0.61           C  
ATOM    176  O   ALA A  12       4.650  19.135  -5.500  1.00  0.61           O  
ATOM    177  CB  ALA A  12       3.002  18.172  -2.750  1.00  0.61           C  
ATOM    178  H   ALA A  12       2.247  15.986  -3.755  1.00  0.61           H  
ATOM    179  HA  ALA A  12       2.315  18.665  -4.719  1.00  0.61           H  
ATOM    180 1HB  ALA A  12       3.362  19.177  -2.541  1.00  0.61           H  
ATOM    181 2HB  ALA A  12       1.995  18.051  -2.350  1.00  0.61           H  
ATOM    182 3HB  ALA A  12       3.665  17.441  -2.285  1.00  0.61           H  
ATOM    183  N   ALA A  13       5.254  17.138  -4.631  1.00  0.63           N  
ATOM    184  CA  ALA A  13       6.610  17.230  -5.142  1.00  0.63           C  
ATOM    185  C   ALA A  13       6.634  17.287  -6.647  1.00  0.63           C  
ATOM    186  O   ALA A  13       7.353  18.099  -7.234  1.00  0.63           O  
ATOM    187  CB  ALA A  13       7.411  16.045  -4.689  1.00  0.63           C  
ATOM    188  H   ALA A  13       4.991  16.317  -4.083  1.00  0.63           H  
ATOM    189  HA  ALA A  13       7.055  18.147  -4.756  1.00  0.63           H  
ATOM    190 1HB  ALA A  13       8.429  16.126  -5.059  1.00  0.63           H  
ATOM    191 2HB  ALA A  13       7.411  16.008  -3.606  1.00  0.63           H  
ATOM    192 3HB  ALA A  13       6.944  15.150  -5.081  1.00  0.63           H  
ATOM    193  N   TRP A  14       5.807  16.469  -7.290  1.00  0.66           N  
ATOM    194  CA  TRP A  14       5.820  16.461  -8.734  1.00  0.66           C  
ATOM    195  C   TRP A  14       5.193  17.744  -9.265  1.00  0.66           C  
ATOM    196  O   TRP A  14       5.559  18.208 -10.346  1.00  0.66           O  
ATOM    197  CB  TRP A  14       5.180  15.191  -9.286  1.00  0.66           C  
ATOM    198  CG  TRP A  14       6.091  13.941  -9.079  1.00  0.66           C  
ATOM    199  CD1 TRP A  14       5.811  12.891  -8.294  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       7.408  13.655  -9.650  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       6.824  11.956  -8.343  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       7.806  12.408  -9.148  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       8.259  14.336 -10.522  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       9.019  11.825  -9.485  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       9.486  13.750 -10.860  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       9.853  12.526 -10.349  1.00  0.66           C  
ATOM    207  H   TRP A  14       5.207  15.820  -6.777  1.00  0.66           H  
ATOM    208  HA  TRP A  14       6.858  16.439  -9.054  1.00  0.66           H  
ATOM    209 1HB  TRP A  14       4.230  15.014  -8.772  1.00  0.66           H  
ATOM    210 2HB  TRP A  14       4.971  15.310 -10.346  1.00  0.66           H  
ATOM    211  HD1 TRP A  14       4.910  12.799  -7.736  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       6.841  11.066  -7.858  1.00  0.66           H  
ATOM    213  HE3 TRP A  14       7.972  15.300 -10.927  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       9.320  10.857  -9.088  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14      10.145  14.290 -11.539  1.00  0.66           H  
ATOM    216  HH2 TRP A  14      10.816  12.096 -10.631  1.00  0.66           H  
ATOM    217  N   GLY A  15       4.262  18.331  -8.506  1.00  0.69           N  
ATOM    218  CA  GLY A  15       3.652  19.599  -8.873  1.00  0.69           C  
ATOM    219  C   GLY A  15       4.713  20.701  -8.956  1.00  0.69           C  
ATOM    220  O   GLY A  15       4.656  21.557  -9.838  1.00  0.69           O  
ATOM    221  H   GLY A  15       3.946  17.883  -7.646  1.00  0.69           H  
ATOM    222 1HA  GLY A  15       3.139  19.498  -9.829  1.00  0.69           H  
ATOM    223 2HA  GLY A  15       2.905  19.862  -8.124  1.00  0.69           H  
ATOM    224  N   LYS A  16       5.716  20.634  -8.065  1.00  0.72           N  
ATOM    225  CA  LYS A  16       6.818  21.603  -8.039  1.00  0.72           C  
ATOM    226  C   LYS A  16       7.784  21.353  -9.200  1.00  0.72           C  
ATOM    227  O   LYS A  16       8.349  22.288  -9.771  1.00  0.72           O  
ATOM    228  CB  LYS A  16       7.555  21.510  -6.709  1.00  0.72           C  
ATOM    229  CG  LYS A  16       6.739  21.933  -5.495  1.00  0.72           C  
ATOM    230  CD  LYS A  16       6.484  23.425  -5.467  1.00  0.72           C  
ATOM    231  CE  LYS A  16       5.675  23.812  -4.233  1.00  0.72           C  
ATOM    232  NZ  LYS A  16       5.490  25.281  -4.125  1.00  0.72           N  
ATOM    233  H   LYS A  16       5.667  19.909  -7.345  1.00  0.72           H  
ATOM    234  HA  LYS A  16       6.405  22.604  -8.151  1.00  0.72           H  
ATOM    235 1HB  LYS A  16       7.868  20.483  -6.544  1.00  0.72           H  
ATOM    236 2HB  LYS A  16       8.450  22.125  -6.745  1.00  0.72           H  
ATOM    237 1HG  LYS A  16       5.782  21.416  -5.515  1.00  0.72           H  
ATOM    238 2HG  LYS A  16       7.262  21.643  -4.584  1.00  0.72           H  
ATOM    239 1HD  LYS A  16       7.440  23.953  -5.437  1.00  0.72           H  
ATOM    240 2HD  LYS A  16       5.943  23.725  -6.364  1.00  0.72           H  
ATOM    241 1HE  LYS A  16       4.697  23.337  -4.290  1.00  0.72           H  
ATOM    242 2HE  LYS A  16       6.180  23.454  -3.347  1.00  0.72           H  
ATOM    243 1HZ  LYS A  16       4.954  25.488  -3.296  1.00  0.72           H  
ATOM    244 2HZ  LYS A  16       6.401  25.723  -4.055  1.00  0.72           H  
ATOM    245 3HZ  LYS A  16       5.006  25.628  -4.938  1.00  0.72           H  
ATOM    246  N   VAL A  17       7.945  20.080  -9.557  1.00  0.74           N  
ATOM    247  CA  VAL A  17       8.759  19.660 -10.697  1.00  0.74           C  
ATOM    248  C   VAL A  17       8.105  20.075 -12.019  1.00  0.74           C  
ATOM    249  O   VAL A  17       8.785  20.410 -12.995  1.00  0.74           O  
ATOM    250  CB  VAL A  17       8.969  18.147 -10.722  1.00  0.74           C  
ATOM    251  CG1 VAL A  17       9.645  17.790 -11.984  1.00  0.74           C  
ATOM    252  CG2 VAL A  17       9.773  17.708  -9.542  1.00  0.74           C  
ATOM    253  H   VAL A  17       7.487  19.365  -8.993  1.00  0.74           H  
ATOM    254  HA  VAL A  17       9.734  20.144 -10.622  1.00  0.74           H  
ATOM    255  HB  VAL A  17       8.011  17.655 -10.713  1.00  0.74           H  
ATOM    256 1HG1 VAL A  17       9.791  16.717 -12.044  1.00  0.74           H  
ATOM    257 2HG1 VAL A  17       9.018  18.120 -12.792  1.00  0.74           H  
ATOM    258 3HG1 VAL A  17      10.593  18.288 -12.043  1.00  0.74           H  
ATOM    259 1HG2 VAL A  17       9.906  16.641  -9.589  1.00  0.74           H  
ATOM    260 2HG2 VAL A  17      10.723  18.189  -9.557  1.00  0.74           H  
ATOM    261 3HG2 VAL A  17       9.263  17.968  -8.634  1.00  0.74           H  
ATOM    262  N   GLY A  18       6.777  19.977 -12.056  1.00  0.76           N  
ATOM    263  CA  GLY A  18       5.982  20.264 -13.232  1.00  0.76           C  
ATOM    264  C   GLY A  18       6.442  21.534 -13.922  1.00  0.76           C  
ATOM    265  O   GLY A  18       6.892  22.489 -13.296  1.00  0.76           O  
ATOM    266  H   GLY A  18       6.291  19.657 -11.222  1.00  0.76           H  
ATOM    267 1HA  GLY A  18       6.036  19.422 -13.922  1.00  0.76           H  
ATOM    268 2HA  GLY A  18       4.940  20.368 -12.932  1.00  0.76           H  
ATOM    269  N   ALA A  19       6.345  21.498 -15.253  1.00  0.75           N  
ATOM    270  CA  ALA A  19       6.812  22.499 -16.232  1.00  0.75           C  
ATOM    271  C   ALA A  19       8.338  22.476 -16.419  1.00  0.75           C  
ATOM    272  O   ALA A  19       8.847  23.037 -17.391  1.00  0.75           O  
ATOM    273  CB  ALA A  19       6.393  23.910 -15.828  1.00  0.75           C  
ATOM    274  H   ALA A  19       5.914  20.671 -15.640  1.00  0.75           H  
ATOM    275  HA  ALA A  19       6.349  22.260 -17.189  1.00  0.75           H  
ATOM    276 1HB  ALA A  19       6.718  24.608 -16.598  1.00  0.75           H  
ATOM    277 2HB  ALA A  19       5.310  23.956 -15.731  1.00  0.75           H  
ATOM    278 3HB  ALA A  19       6.851  24.203 -14.891  1.00  0.75           H  
ATOM    279  N   HIS A  20       9.051  21.732 -15.571  1.00  0.74           N  
ATOM    280  CA  HIS A  20      10.487  21.539 -15.691  1.00  0.74           C  
ATOM    281  C   HIS A  20      10.777  20.048 -15.673  1.00  0.74           C  
ATOM    282  O   HIS A  20      11.926  19.613 -15.693  1.00  0.74           O  
ATOM    283  CB  HIS A  20      11.200  22.209 -14.521  1.00  0.74           C  
ATOM    284  CG  HIS A  20      10.957  23.669 -14.444  1.00  0.74           C  
ATOM    285  ND1 HIS A  20      11.509  24.561 -15.336  1.00  0.74           N  
ATOM    286  CD2 HIS A  20      10.200  24.401 -13.593  1.00  0.74           C  
ATOM    287  CE1 HIS A  20      11.114  25.784 -15.034  1.00  0.74           C  
ATOM    288  NE2 HIS A  20      10.320  25.719 -13.979  1.00  0.74           N  
ATOM    289  H   HIS A  20       8.609  21.312 -14.753  1.00  0.74           H  
ATOM    290  HA  HIS A  20      10.859  21.958 -16.626  1.00  0.74           H  
ATOM    291 1HB  HIS A  20      10.887  21.748 -13.582  1.00  0.74           H  
ATOM    292 2HB  HIS A  20      12.269  22.055 -14.633  1.00  0.74           H  
ATOM    293  HD1 HIS A  20      12.123  24.330 -16.107  1.00  0.74           H  
ATOM    294  HD2 HIS A  20       9.574  24.126 -12.739  1.00  0.74           H  
ATOM    295  HE1 HIS A  20      11.450  26.633 -15.628  1.00  0.74           H  
ATOM    296  N   ALA A  21       9.713  19.258 -15.680  1.00  0.71           N  
ATOM    297  CA  ALA A  21       9.825  17.817 -15.580  1.00  0.71           C  
ATOM    298  C   ALA A  21      10.649  17.219 -16.696  1.00  0.71           C  
ATOM    299  O   ALA A  21      11.437  16.305 -16.456  1.00  0.71           O  
ATOM    300  CB  ALA A  21       8.438  17.208 -15.579  1.00  0.71           C  
ATOM    301  H   ALA A  21       8.801  19.685 -15.703  1.00  0.71           H  
ATOM    302  HA  ALA A  21      10.328  17.586 -14.646  1.00  0.71           H  
ATOM    303 1HB  ALA A  21       8.515  16.134 -15.456  1.00  0.71           H  
ATOM    304 2HB  ALA A  21       7.858  17.620 -14.756  1.00  0.71           H  
ATOM    305 3HB  ALA A  21       7.938  17.432 -16.517  1.00  0.71           H  
ATOM    306  N   GLY A  22      10.504  17.740 -17.916  1.00  0.68           N  
ATOM    307  CA  GLY A  22      11.274  17.214 -19.034  1.00  0.68           C  
ATOM    308  C   GLY A  22      12.766  17.413 -18.799  1.00  0.68           C  
ATOM    309  O   GLY A  22      13.581  16.555 -19.151  1.00  0.68           O  
ATOM    310  H   GLY A  22       9.855  18.499 -18.062  1.00  0.68           H  
ATOM    311 1HA  GLY A  22      11.062  16.154 -19.156  1.00  0.68           H  
ATOM    312 2HA  GLY A  22      10.973  17.714 -19.954  1.00  0.68           H  
ATOM    313  N   GLU A  23      13.119  18.553 -18.194  1.00  0.65           N  
ATOM    314  CA  GLU A  23      14.513  18.871 -17.931  1.00  0.65           C  
ATOM    315  C   GLU A  23      15.054  17.953 -16.846  1.00  0.65           C  
ATOM    316  O   GLU A  23      16.165  17.434 -16.971  1.00  0.65           O  
ATOM    317  CB  GLU A  23      14.651  20.342 -17.515  1.00  0.65           C  
ATOM    318  CG  GLU A  23      14.327  21.341 -18.631  1.00  0.65           C  
ATOM    319  CD  GLU A  23      14.331  22.796 -18.180  1.00  0.65           C  
ATOM    320  OE1 GLU A  23      14.331  23.045 -16.995  1.00  0.65           O  
ATOM    321  OE2 GLU A  23      14.332  23.653 -19.031  1.00  0.65           O  
ATOM    322  H   GLU A  23      12.400  19.201 -17.900  1.00  0.65           H  
ATOM    323  HA  GLU A  23      15.088  18.707 -18.841  1.00  0.65           H  
ATOM    324 1HB  GLU A  23      13.999  20.554 -16.675  1.00  0.65           H  
ATOM    325 2HB  GLU A  23      15.672  20.528 -17.184  1.00  0.65           H  
ATOM    326 1HG  GLU A  23      15.053  21.219 -19.433  1.00  0.65           H  
ATOM    327 2HG  GLU A  23      13.342  21.098 -19.030  1.00  0.65           H  
ATOM    328  N   TYR A  24      14.240  17.704 -15.806  1.00  0.63           N  
ATOM    329  CA  TYR A  24      14.653  16.808 -14.726  1.00  0.63           C  
ATOM    330  C   TYR A  24      14.873  15.414 -15.295  1.00  0.63           C  
ATOM    331  O   TYR A  24      15.840  14.736 -14.951  1.00  0.63           O  
ATOM    332  CB  TYR A  24      13.620  16.742 -13.595  1.00  0.63           C  
ATOM    333  CG  TYR A  24      13.526  17.987 -12.722  1.00  0.63           C  
ATOM    334  CD1 TYR A  24      13.718  19.220 -13.282  1.00  0.63           C  
ATOM    335  CD2 TYR A  24      13.232  17.888 -11.357  1.00  0.63           C  
ATOM    336  CE1 TYR A  24      13.592  20.355 -12.531  1.00  0.63           C  
ATOM    337  CE2 TYR A  24      13.108  19.046 -10.600  1.00  0.63           C  
ATOM    338  CZ  TYR A  24      13.275  20.271 -11.201  1.00  0.63           C  
ATOM    339  OH  TYR A  24      13.121  21.425 -10.483  1.00  0.63           O  
ATOM    340  H   TYR A  24      13.335  18.178 -15.768  1.00  0.63           H  
ATOM    341  HA  TYR A  24      15.600  17.162 -14.321  1.00  0.63           H  
ATOM    342 1HB  TYR A  24      12.634  16.561 -14.025  1.00  0.63           H  
ATOM    343 2HB  TYR A  24      13.850  15.894 -12.950  1.00  0.63           H  
ATOM    344  HD1 TYR A  24      13.956  19.304 -14.340  1.00  0.63           H  
ATOM    345  HD2 TYR A  24      13.084  16.911 -10.894  1.00  0.63           H  
ATOM    346  HE1 TYR A  24      13.732  21.327 -12.996  1.00  0.63           H  
ATOM    347  HE2 TYR A  24      12.866  18.990  -9.538  1.00  0.63           H  
ATOM    348  HH  TYR A  24      13.459  22.167 -10.991  1.00  0.63           H  
ATOM    349  N   GLY A  25      13.977  15.004 -16.193  1.00  0.62           N  
ATOM    350  CA  GLY A  25      14.058  13.718 -16.858  1.00  0.62           C  
ATOM    351  C   GLY A  25      15.382  13.611 -17.600  1.00  0.62           C  
ATOM    352  O   GLY A  25      16.135  12.651 -17.418  1.00  0.62           O  
ATOM    353  H   GLY A  25      13.187  15.610 -16.411  1.00  0.62           H  
ATOM    354 1HA  GLY A  25      13.966  12.914 -16.129  1.00  0.62           H  
ATOM    355 2HA  GLY A  25      13.229  13.624 -17.562  1.00  0.62           H  
ATOM    356  N   ALA A  26      15.669  14.604 -18.445  1.00  0.61           N  
ATOM    357  CA  ALA A  26      16.895  14.594 -19.227  1.00  0.61           C  
ATOM    358  C   ALA A  26      18.134  14.561 -18.348  1.00  0.61           C  
ATOM    359  O   ALA A  26      19.064  13.797 -18.618  1.00  0.61           O  
ATOM    360  CB  ALA A  26      16.931  15.825 -20.101  1.00  0.61           C  
ATOM    361  H   ALA A  26      15.007  15.374 -18.561  1.00  0.61           H  
ATOM    362  HA  ALA A  26      16.892  13.701 -19.851  1.00  0.61           H  
ATOM    363 1HB  ALA A  26      17.826  15.816 -20.720  1.00  0.61           H  
ATOM    364 2HB  ALA A  26      16.045  15.829 -20.723  1.00  0.61           H  
ATOM    365 3HB  ALA A  26      16.931  16.712 -19.471  1.00  0.61           H  
ATOM    366  N   GLU A  27      18.142  15.354 -17.271  1.00  0.61           N  
ATOM    367  CA  GLU A  27      19.280  15.360 -16.363  1.00  0.61           C  
ATOM    368  C   GLU A  27      19.432  14.004 -15.694  1.00  0.61           C  
ATOM    369  O   GLU A  27      20.543  13.491 -15.540  1.00  0.61           O  
ATOM    370  CB  GLU A  27      19.172  16.475 -15.321  1.00  0.61           C  
ATOM    371  CG  GLU A  27      20.368  16.515 -14.357  1.00  0.61           C  
ATOM    372  CD  GLU A  27      20.355  17.690 -13.417  1.00  0.61           C  
ATOM    373  OE1 GLU A  27      19.618  18.621 -13.662  1.00  0.61           O  
ATOM    374  OE2 GLU A  27      21.064  17.637 -12.428  1.00  0.61           O  
ATOM    375  H   GLU A  27      17.353  15.975 -17.089  1.00  0.61           H  
ATOM    376  HA  GLU A  27      20.180  15.546 -16.949  1.00  0.61           H  
ATOM    377 1HB  GLU A  27      19.096  17.439 -15.823  1.00  0.61           H  
ATOM    378 2HB  GLU A  27      18.261  16.338 -14.742  1.00  0.61           H  
ATOM    379 1HG  GLU A  27      20.350  15.598 -13.766  1.00  0.61           H  
ATOM    380 2HG  GLU A  27      21.291  16.522 -14.936  1.00  0.61           H  
ATOM    381  N   ALA A  28      18.318  13.406 -15.281  1.00  0.61           N  
ATOM    382  CA  ALA A  28      18.387  12.111 -14.638  1.00  0.61           C  
ATOM    383  C   ALA A  28      18.994  11.080 -15.580  1.00  0.61           C  
ATOM    384  O   ALA A  28      19.825  10.271 -15.158  1.00  0.61           O  
ATOM    385  CB  ALA A  28      17.010  11.684 -14.206  1.00  0.61           C  
ATOM    386  H   ALA A  28      17.413  13.860 -15.398  1.00  0.61           H  
ATOM    387  HA  ALA A  28      19.027  12.200 -13.763  1.00  0.61           H  
ATOM    388 1HB  ALA A  28      17.063  10.724 -13.698  1.00  0.61           H  
ATOM    389 2HB  ALA A  28      16.622  12.440 -13.528  1.00  0.61           H  
ATOM    390 3HB  ALA A  28      16.361  11.602 -15.073  1.00  0.61           H  
ATOM    391  N   LEU A  29      18.620  11.138 -16.867  1.00  0.61           N  
ATOM    392  CA  LEU A  29      19.181  10.221 -17.850  1.00  0.61           C  
ATOM    393  C   LEU A  29      20.658  10.485 -18.067  1.00  0.61           C  
ATOM    394  O   LEU A  29      21.447   9.546 -18.138  1.00  0.61           O  
ATOM    395  CB  LEU A  29      18.451  10.331 -19.180  1.00  0.61           C  
ATOM    396  CG  LEU A  29      17.042   9.810 -19.212  1.00  0.61           C  
ATOM    397  CD1 LEU A  29      16.459  10.164 -20.523  1.00  0.61           C  
ATOM    398  CD2 LEU A  29      17.051   8.303 -19.012  1.00  0.61           C  
ATOM    399  H   LEU A  29      17.914  11.820 -17.153  1.00  0.61           H  
ATOM    400  HA  LEU A  29      19.062   9.207 -17.475  1.00  0.61           H  
ATOM    401 1HB  LEU A  29      18.411  11.385 -19.458  1.00  0.61           H  
ATOM    402 2HB  LEU A  29      19.019   9.804 -19.934  1.00  0.61           H  
ATOM    403  HG  LEU A  29      16.451  10.285 -18.427  1.00  0.61           H  
ATOM    404 1HD1 LEU A  29      15.432   9.806 -20.570  1.00  0.61           H  
ATOM    405 2HD1 LEU A  29      16.484  11.244 -20.640  1.00  0.61           H  
ATOM    406 3HD1 LEU A  29      17.048   9.703 -21.309  1.00  0.61           H  
ATOM    407 1HD2 LEU A  29      16.035   7.920 -19.045  1.00  0.61           H  
ATOM    408 2HD2 LEU A  29      17.641   7.834 -19.802  1.00  0.61           H  
ATOM    409 3HD2 LEU A  29      17.490   8.076 -18.051  1.00  0.61           H  
ATOM    410  N   GLU A  30      21.057  11.762 -18.106  1.00  0.63           N  
ATOM    411  CA  GLU A  30      22.468  12.086 -18.266  1.00  0.63           C  
ATOM    412  C   GLU A  30      23.272  11.489 -17.121  1.00  0.63           C  
ATOM    413  O   GLU A  30      24.268  10.794 -17.342  1.00  0.63           O  
ATOM    414  CB  GLU A  30      22.695  13.607 -18.297  1.00  0.63           C  
ATOM    415  CG  GLU A  30      24.170  13.998 -18.399  1.00  0.63           C  
ATOM    416  CD  GLU A  30      24.432  15.486 -18.365  1.00  0.63           C  
ATOM    417  OE1 GLU A  30      23.506  16.253 -18.389  1.00  0.63           O  
ATOM    418  OE2 GLU A  30      25.582  15.853 -18.305  1.00  0.63           O  
ATOM    419  H   GLU A  30      20.366  12.512 -18.054  1.00  0.63           H  
ATOM    420  HA  GLU A  30      22.823  11.654 -19.202  1.00  0.63           H  
ATOM    421 1HB  GLU A  30      22.161  14.040 -19.144  1.00  0.63           H  
ATOM    422 2HB  GLU A  30      22.292  14.056 -17.392  1.00  0.63           H  
ATOM    423 1HG  GLU A  30      24.686  13.540 -17.565  1.00  0.63           H  
ATOM    424 2HG  GLU A  30      24.585  13.581 -19.318  1.00  0.63           H  
ATOM    425  N   ARG A  31      22.806  11.715 -15.891  1.00  0.64           N  
ATOM    426  CA  ARG A  31      23.493  11.200 -14.720  1.00  0.64           C  
ATOM    427  C   ARG A  31      23.547   9.679 -14.739  1.00  0.64           C  
ATOM    428  O   ARG A  31      24.583   9.087 -14.411  1.00  0.64           O  
ATOM    429  CB  ARG A  31      22.793  11.679 -13.457  1.00  0.64           C  
ATOM    430  CG  ARG A  31      22.978  13.165 -13.121  1.00  0.64           C  
ATOM    431  CD  ARG A  31      22.190  13.561 -11.906  1.00  0.64           C  
ATOM    432  NE  ARG A  31      22.362  14.979 -11.570  1.00  0.64           N  
ATOM    433  CZ  ARG A  31      23.321  15.479 -10.782  1.00  0.64           C  
ATOM    434  NH1 ARG A  31      24.212  14.696 -10.203  1.00  0.64           N  
ATOM    435  NH2 ARG A  31      23.344  16.779 -10.604  1.00  0.64           N  
ATOM    436  H   ARG A  31      21.965  12.283 -15.773  1.00  0.64           H  
ATOM    437  HA  ARG A  31      24.511  11.587 -14.723  1.00  0.64           H  
ATOM    438 1HB  ARG A  31      21.720  11.505 -13.563  1.00  0.64           H  
ATOM    439 2HB  ARG A  31      23.134  11.093 -12.605  1.00  0.64           H  
ATOM    440 1HG  ARG A  31      24.030  13.375 -12.938  1.00  0.64           H  
ATOM    441 2HG  ARG A  31      22.628  13.769 -13.964  1.00  0.64           H  
ATOM    442 1HD  ARG A  31      21.131  13.388 -12.104  1.00  0.64           H  
ATOM    443 2HD  ARG A  31      22.500  12.966 -11.050  1.00  0.64           H  
ATOM    444  HE  ARG A  31      21.721  15.674 -11.982  1.00  0.64           H  
ATOM    445 1HH1 ARG A  31      24.179  13.698 -10.352  1.00  0.64           H  
ATOM    446 2HH1 ARG A  31      24.927  15.096  -9.613  1.00  0.64           H  
ATOM    447 1HH2 ARG A  31      22.628  17.342 -11.086  1.00  0.64           H  
ATOM    448 2HH2 ARG A  31      24.044  17.208 -10.021  1.00  0.64           H  
ATOM    449  N   MET A  32      22.456   9.041 -15.173  1.00  0.65           N  
ATOM    450  CA  MET A  32      22.407   7.593 -15.262  1.00  0.65           C  
ATOM    451  C   MET A  32      23.441   7.081 -16.251  1.00  0.65           C  
ATOM    452  O   MET A  32      24.213   6.181 -15.938  1.00  0.65           O  
ATOM    453  CB  MET A  32      21.019   7.123 -15.684  1.00  0.65           C  
ATOM    454  CG  MET A  32      20.867   5.632 -15.776  1.00  0.65           C  
ATOM    455  SD  MET A  32      19.270   5.158 -16.418  1.00  0.65           S  
ATOM    456  CE  MET A  32      19.464   5.722 -18.102  1.00  0.65           C  
ATOM    457  H   MET A  32      21.619   9.571 -15.414  1.00  0.65           H  
ATOM    458  HA  MET A  32      22.642   7.181 -14.284  1.00  0.65           H  
ATOM    459 1HB  MET A  32      20.272   7.508 -14.991  1.00  0.65           H  
ATOM    460 2HB  MET A  32      20.788   7.533 -16.665  1.00  0.65           H  
ATOM    461 1HG  MET A  32      21.639   5.239 -16.430  1.00  0.65           H  
ATOM    462 2HG  MET A  32      20.988   5.186 -14.789  1.00  0.65           H  
ATOM    463 1HE  MET A  32      18.560   5.511 -18.669  1.00  0.65           H  
ATOM    464 2HE  MET A  32      19.662   6.797 -18.110  1.00  0.65           H  
ATOM    465 3HE  MET A  32      20.304   5.207 -18.554  1.00  0.65           H  
ATOM    466  N   PHE A  33      23.479   7.673 -17.443  1.00  0.66           N  
ATOM    467  CA  PHE A  33      24.393   7.229 -18.489  1.00  0.66           C  
ATOM    468  C   PHE A  33      25.850   7.410 -18.072  1.00  0.66           C  
ATOM    469  O   PHE A  33      26.693   6.558 -18.348  1.00  0.66           O  
ATOM    470  CB  PHE A  33      24.152   8.042 -19.766  1.00  0.66           C  
ATOM    471  CG  PHE A  33      22.845   7.752 -20.472  1.00  0.66           C  
ATOM    472  CD1 PHE A  33      22.311   6.484 -20.498  1.00  0.66           C  
ATOM    473  CD2 PHE A  33      22.134   8.786 -21.089  1.00  0.66           C  
ATOM    474  CE1 PHE A  33      21.115   6.245 -21.122  1.00  0.66           C  
ATOM    475  CE2 PHE A  33      20.928   8.547 -21.708  1.00  0.66           C  
ATOM    476  CZ  PHE A  33      20.415   7.276 -21.727  1.00  0.66           C  
ATOM    477  H   PHE A  33      22.831   8.432 -17.644  1.00  0.66           H  
ATOM    478  HA  PHE A  33      24.211   6.172 -18.684  1.00  0.66           H  
ATOM    479 1HB  PHE A  33      24.163   9.106 -19.510  1.00  0.66           H  
ATOM    480 2HB  PHE A  33      24.951   7.877 -20.455  1.00  0.66           H  
ATOM    481  HD1 PHE A  33      22.846   5.664 -20.014  1.00  0.66           H  
ATOM    482  HD2 PHE A  33      22.543   9.797 -21.067  1.00  0.66           H  
ATOM    483  HE1 PHE A  33      20.722   5.236 -21.124  1.00  0.66           H  
ATOM    484  HE2 PHE A  33      20.384   9.364 -22.180  1.00  0.66           H  
ATOM    485  HZ  PHE A  33      19.463   7.083 -22.216  1.00  0.66           H  
ATOM    486  N   LEU A  34      26.151   8.518 -17.397  1.00  0.67           N  
ATOM    487  CA  LEU A  34      27.518   8.794 -16.974  1.00  0.67           C  
ATOM    488  C   LEU A  34      27.971   7.924 -15.805  1.00  0.67           C  
ATOM    489  O   LEU A  34      29.119   7.475 -15.768  1.00  0.67           O  
ATOM    490  CB  LEU A  34      27.640  10.265 -16.566  1.00  0.67           C  
ATOM    491  CG  LEU A  34      27.483  11.288 -17.695  1.00  0.67           C  
ATOM    492  CD1 LEU A  34      27.457  12.680 -17.096  1.00  0.67           C  
ATOM    493  CD2 LEU A  34      28.618  11.134 -18.678  1.00  0.67           C  
ATOM    494  H   LEU A  34      25.420   9.205 -17.203  1.00  0.67           H  
ATOM    495  HA  LEU A  34      28.177   8.603 -17.818  1.00  0.67           H  
ATOM    496 1HB  LEU A  34      26.862  10.475 -15.829  1.00  0.67           H  
ATOM    497 2HB  LEU A  34      28.609  10.418 -16.097  1.00  0.67           H  
ATOM    498  HG  LEU A  34      26.541  11.123 -18.210  1.00  0.67           H  
ATOM    499 1HD1 LEU A  34      27.329  13.421 -17.891  1.00  0.67           H  
ATOM    500 2HD1 LEU A  34      26.623  12.755 -16.398  1.00  0.67           H  
ATOM    501 3HD1 LEU A  34      28.389  12.871 -16.570  1.00  0.67           H  
ATOM    502 1HD2 LEU A  34      28.499  11.862 -19.481  1.00  0.67           H  
ATOM    503 2HD2 LEU A  34      29.567  11.303 -18.170  1.00  0.67           H  
ATOM    504 3HD2 LEU A  34      28.602  10.127 -19.093  1.00  0.67           H  
ATOM    505  N   SER A  35      27.072   7.673 -14.851  1.00  0.68           N  
ATOM    506  CA  SER A  35      27.422   6.891 -13.674  1.00  0.68           C  
ATOM    507  C   SER A  35      27.333   5.395 -13.926  1.00  0.68           C  
ATOM    508  O   SER A  35      28.100   4.616 -13.352  1.00  0.68           O  
ATOM    509  CB  SER A  35      26.501   7.243 -12.527  1.00  0.68           C  
ATOM    510  OG  SER A  35      26.643   8.583 -12.159  1.00  0.68           O  
ATOM    511  H   SER A  35      26.134   8.067 -14.910  1.00  0.68           H  
ATOM    512  HA  SER A  35      28.446   7.131 -13.394  1.00  0.68           H  
ATOM    513 1HB  SER A  35      25.470   7.058 -12.829  1.00  0.68           H  
ATOM    514 2HB  SER A  35      26.715   6.597 -11.679  1.00  0.68           H  
ATOM    515  HG  SER A  35      26.185   9.083 -12.859  1.00  0.68           H  
ATOM    516  N   PHE A  36      26.399   4.988 -14.785  1.00  0.69           N  
ATOM    517  CA  PHE A  36      26.162   3.585 -15.049  1.00  0.69           C  
ATOM    518  C   PHE A  36      26.092   3.331 -16.567  1.00  0.69           C  
ATOM    519  O   PHE A  36      25.005   3.016 -17.066  1.00  0.69           O  
ATOM    520  CB  PHE A  36      24.815   3.198 -14.450  1.00  0.69           C  
ATOM    521  CG  PHE A  36      24.654   3.599 -13.022  1.00  0.69           C  
ATOM    522  CD1 PHE A  36      23.770   4.630 -12.738  1.00  0.69           C  
ATOM    523  CD2 PHE A  36      25.369   3.032 -11.987  1.00  0.69           C  
ATOM    524  CE1 PHE A  36      23.587   5.091 -11.458  1.00  0.69           C  
ATOM    525  CE2 PHE A  36      25.197   3.491 -10.689  1.00  0.69           C  
ATOM    526  CZ  PHE A  36      24.302   4.526 -10.426  1.00  0.69           C  
ATOM    527  H   PHE A  36      25.798   5.665 -15.243  1.00  0.69           H  
ATOM    528  HA  PHE A  36      26.959   2.988 -14.607  1.00  0.69           H  
ATOM    529 1HB  PHE A  36      24.014   3.669 -15.027  1.00  0.69           H  
ATOM    530 2HB  PHE A  36      24.681   2.120 -14.521  1.00  0.69           H  
ATOM    531  HD1 PHE A  36      23.219   5.076 -13.561  1.00  0.69           H  
ATOM    532  HD2 PHE A  36      26.076   2.229 -12.199  1.00  0.69           H  
ATOM    533  HE1 PHE A  36      22.885   5.903 -11.264  1.00  0.69           H  
ATOM    534  HE2 PHE A  36      25.765   3.043  -9.873  1.00  0.69           H  
ATOM    535  HZ  PHE A  36      24.167   4.887  -9.407  1.00  0.69           H  
ATOM    536  N   PRO A  37      27.214   3.380 -17.322  1.00  0.70           N  
ATOM    537  CA  PRO A  37      27.289   3.342 -18.785  1.00  0.70           C  
ATOM    538  C   PRO A  37      26.621   2.125 -19.403  1.00  0.70           C  
ATOM    539  O   PRO A  37      26.233   2.140 -20.567  1.00  0.70           O  
ATOM    540  CB  PRO A  37      28.796   3.298 -19.046  1.00  0.70           C  
ATOM    541  CG  PRO A  37      29.410   3.926 -17.827  1.00  0.70           C  
ATOM    542  CD  PRO A  37      28.543   3.481 -16.682  1.00  0.70           C  
ATOM    543  HA  PRO A  37      26.850   4.264 -19.189  1.00  0.70           H  
ATOM    544 1HB  PRO A  37      29.119   2.259 -19.201  1.00  0.70           H  
ATOM    545 2HB  PRO A  37      29.029   3.847 -19.968  1.00  0.70           H  
ATOM    546 1HG  PRO A  37      30.458   3.618 -17.715  1.00  0.70           H  
ATOM    547 2HG  PRO A  37      29.408   5.027 -17.928  1.00  0.70           H  
ATOM    548 1HD  PRO A  37      28.864   2.510 -16.286  1.00  0.70           H  
ATOM    549 2HD  PRO A  37      28.598   4.259 -15.949  1.00  0.70           H  
ATOM    550  N   THR A  38      26.424   1.074 -18.626  1.00  0.72           N  
ATOM    551  CA  THR A  38      25.792  -0.124 -19.140  1.00  0.72           C  
ATOM    552  C   THR A  38      24.326   0.146 -19.510  1.00  0.72           C  
ATOM    553  O   THR A  38      23.745  -0.560 -20.336  1.00  0.72           O  
ATOM    554  CB  THR A  38      25.898  -1.251 -18.104  1.00  0.72           C  
ATOM    555  OG1 THR A  38      25.242  -0.851 -16.892  1.00  0.72           O  
ATOM    556  CG2 THR A  38      27.359  -1.528 -17.807  1.00  0.72           C  
ATOM    557  H   THR A  38      26.729   1.089 -17.667  1.00  0.72           H  
ATOM    558  HA  THR A  38      26.319  -0.434 -20.043  1.00  0.72           H  
ATOM    559  HB  THR A  38      25.420  -2.151 -18.491  1.00  0.72           H  
ATOM    560  HG1 THR A  38      24.366  -0.511 -17.102  1.00  0.72           H  
ATOM    561 1HG2 THR A  38      27.437  -2.326 -17.068  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      27.863  -1.831 -18.725  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      27.826  -0.623 -17.418  1.00  0.72           H  
ATOM    564  N   THR A  39      23.745   1.227 -18.981  1.00  0.73           N  
ATOM    565  CA  THR A  39      22.361   1.578 -19.288  1.00  0.73           C  
ATOM    566  C   THR A  39      22.249   2.157 -20.705  1.00  0.73           C  
ATOM    567  O   THR A  39      21.166   2.212 -21.297  1.00  0.73           O  
ATOM    568  CB  THR A  39      21.816   2.579 -18.258  1.00  0.73           C  
ATOM    569  OG1 THR A  39      22.627   3.757 -18.267  1.00  0.73           O  
ATOM    570  CG2 THR A  39      21.827   1.992 -16.867  1.00  0.73           C  
ATOM    571  H   THR A  39      24.270   1.816 -18.331  1.00  0.73           H  
ATOM    572  HA  THR A  39      21.754   0.673 -19.241  1.00  0.73           H  
ATOM    573  HB  THR A  39      20.797   2.844 -18.527  1.00  0.73           H  
ATOM    574  HG1 THR A  39      23.483   3.564 -17.809  1.00  0.73           H  
ATOM    575 1HG2 THR A  39      21.435   2.710 -16.152  1.00  0.73           H  
ATOM    576 2HG2 THR A  39      21.221   1.122 -16.862  1.00  0.73           H  
ATOM    577 3HG2 THR A  39      22.843   1.727 -16.588  1.00  0.73           H  
ATOM    578  N   LYS A  40      23.392   2.517 -21.297  1.00  0.75           N  
ATOM    579  CA  LYS A  40      23.439   3.072 -22.635  1.00  0.75           C  
ATOM    580  C   LYS A  40      23.171   1.973 -23.653  1.00  0.75           C  
ATOM    581  O   LYS A  40      22.876   2.254 -24.811  1.00  0.75           O  
ATOM    582  CB  LYS A  40      24.805   3.683 -22.946  1.00  0.75           C  
ATOM    583  CG  LYS A  40      25.214   4.932 -22.165  1.00  0.75           C  
ATOM    584  CD  LYS A  40      26.612   5.357 -22.618  1.00  0.75           C  
ATOM    585  CE  LYS A  40      27.097   6.621 -21.949  1.00  0.75           C  
ATOM    586  NZ  LYS A  40      28.479   6.976 -22.388  1.00  0.75           N  
ATOM    587  H   LYS A  40      24.277   2.411 -20.807  1.00  0.75           H  
ATOM    588  HA  LYS A  40      22.669   3.838 -22.733  1.00  0.75           H  
ATOM    589 1HB  LYS A  40      25.574   2.930 -22.798  1.00  0.75           H  
ATOM    590 2HB  LYS A  40      24.832   3.950 -24.001  1.00  0.75           H  
ATOM    591 1HG  LYS A  40      24.516   5.737 -22.339  1.00  0.75           H  
ATOM    592 2HG  LYS A  40      25.229   4.710 -21.097  1.00  0.75           H  
ATOM    593 1HD  LYS A  40      27.310   4.550 -22.379  1.00  0.75           H  
ATOM    594 2HD  LYS A  40      26.612   5.505 -23.696  1.00  0.75           H  
ATOM    595 1HE  LYS A  40      26.427   7.439 -22.205  1.00  0.75           H  
ATOM    596 2HE  LYS A  40      27.094   6.480 -20.871  1.00  0.75           H  
ATOM    597 1HZ  LYS A  40      28.775   7.824 -21.926  1.00  0.75           H  
ATOM    598 2HZ  LYS A  40      29.109   6.223 -22.146  1.00  0.75           H  
ATOM    599 3HZ  LYS A  40      28.492   7.118 -23.388  1.00  0.75           H  
ATOM    600  N   THR A  41      23.238   0.705 -23.226  1.00  0.78           N  
ATOM    601  CA  THR A  41      23.060  -0.410 -24.141  1.00  0.78           C  
ATOM    602  C   THR A  41      21.615  -0.545 -24.604  1.00  0.78           C  
ATOM    603  O   THR A  41      21.337  -1.274 -25.554  1.00  0.78           O  
ATOM    604  CB  THR A  41      23.546  -1.732 -23.517  1.00  0.78           C  
ATOM    605  OG1 THR A  41      22.800  -2.018 -22.334  1.00  0.78           O  
ATOM    606  CG2 THR A  41      25.026  -1.618 -23.166  1.00  0.78           C  
ATOM    607  H   THR A  41      23.441   0.490 -22.249  1.00  0.78           H  
ATOM    608  HA  THR A  41      23.671  -0.223 -25.024  1.00  0.78           H  
ATOM    609  HB  THR A  41      23.401  -2.542 -24.229  1.00  0.78           H  
ATOM    610  HG1 THR A  41      23.123  -1.453 -21.603  1.00  0.78           H  
ATOM    611 1HG2 THR A  41      25.369  -2.552 -22.724  1.00  0.78           H  
ATOM    612 2HG2 THR A  41      25.598  -1.408 -24.068  1.00  0.78           H  
ATOM    613 3HG2 THR A  41      25.168  -0.807 -22.453  1.00  0.78           H  
ATOM    614  N   TYR A  42      20.690   0.190 -23.976  1.00  0.80           N  
ATOM    615  CA  TYR A  42      19.310   0.156 -24.427  1.00  0.80           C  
ATOM    616  C   TYR A  42      19.012   1.314 -25.347  1.00  0.80           C  
ATOM    617  O   TYR A  42      17.883   1.485 -25.812  1.00  0.80           O  
ATOM    618  CB  TYR A  42      18.369   0.138 -23.256  1.00  0.80           C  
ATOM    619  CG  TYR A  42      18.449  -1.142 -22.568  1.00  0.80           C  
ATOM    620  CD1 TYR A  42      19.174  -1.287 -21.408  1.00  0.80           C  
ATOM    621  CD2 TYR A  42      17.795  -2.209 -23.125  1.00  0.80           C  
ATOM    622  CE1 TYR A  42      19.212  -2.520 -20.798  1.00  0.80           C  
ATOM    623  CE2 TYR A  42      17.836  -3.407 -22.531  1.00  0.80           C  
ATOM    624  CZ  TYR A  42      18.533  -3.572 -21.359  1.00  0.80           C  
ATOM    625  OH  TYR A  42      18.495  -4.780 -20.716  1.00  0.80           O  
ATOM    626  H   TYR A  42      20.943   0.779 -23.179  1.00  0.80           H  
ATOM    627  HA  TYR A  42      19.153  -0.760 -24.997  1.00  0.80           H  
ATOM    628 1HB  TYR A  42      18.632   0.935 -22.554  1.00  0.80           H  
ATOM    629 2HB  TYR A  42      17.344   0.299 -23.589  1.00  0.80           H  
ATOM    630  HD1 TYR A  42      19.704  -0.434 -20.973  1.00  0.80           H  
ATOM    631  HD2 TYR A  42      17.227  -2.085 -24.049  1.00  0.80           H  
ATOM    632  HE1 TYR A  42      19.762  -2.663 -19.879  1.00  0.80           H  
ATOM    633  HE2 TYR A  42      17.297  -4.241 -22.974  1.00  0.80           H  
ATOM    634  HH  TYR A  42      17.714  -5.294 -21.063  1.00  0.80           H  
ATOM    635  N   PHE A  43      20.050   2.082 -25.648  1.00  0.81           N  
ATOM    636  CA  PHE A  43      19.959   3.187 -26.558  1.00  0.81           C  
ATOM    637  C   PHE A  43      21.131   3.130 -27.548  1.00  0.81           C  
ATOM    638  O   PHE A  43      21.884   4.105 -27.669  1.00  0.81           O  
ATOM    639  CB  PHE A  43      20.050   4.458 -25.744  1.00  0.81           C  
ATOM    640  CG  PHE A  43      19.016   4.607 -24.698  1.00  0.81           C  
ATOM    641  CD1 PHE A  43      19.295   4.239 -23.394  1.00  0.81           C  
ATOM    642  CD2 PHE A  43      17.786   5.120 -24.986  1.00  0.81           C  
ATOM    643  CE1 PHE A  43      18.350   4.379 -22.396  1.00  0.81           C  
ATOM    644  CE2 PHE A  43      16.833   5.272 -23.995  1.00  0.81           C  
ATOM    645  CZ  PHE A  43      17.117   4.901 -22.696  1.00  0.81           C  
ATOM    646  H   PHE A  43      20.964   1.899 -25.239  1.00  0.81           H  
ATOM    647  HA  PHE A  43      19.013   3.148 -27.100  1.00  0.81           H  
ATOM    648 1HB  PHE A  43      20.990   4.434 -25.241  1.00  0.81           H  
ATOM    649 2HB  PHE A  43      20.022   5.323 -26.395  1.00  0.81           H  
ATOM    650  HD1 PHE A  43      20.276   3.828 -23.159  1.00  0.81           H  
ATOM    651  HD2 PHE A  43      17.563   5.409 -26.010  1.00  0.81           H  
ATOM    652  HE1 PHE A  43      18.589   4.078 -21.374  1.00  0.81           H  
ATOM    653  HE2 PHE A  43      15.855   5.684 -24.242  1.00  0.81           H  
ATOM    654  HZ  PHE A  43      16.366   5.020 -21.917  1.00  0.81           H  
ATOM    655  N   PRO A  44      21.311   2.031 -28.297  1.00  0.82           N  
ATOM    656  CA  PRO A  44      22.420   1.865 -29.192  1.00  0.82           C  
ATOM    657  C   PRO A  44      22.237   2.828 -30.323  1.00  0.82           C  
ATOM    658  O   PRO A  44      21.104   3.081 -30.729  1.00  0.82           O  
ATOM    659  CB  PRO A  44      22.283   0.419 -29.647  1.00  0.82           C  
ATOM    660  CG  PRO A  44      20.798   0.129 -29.521  1.00  0.82           C  
ATOM    661  CD  PRO A  44      20.356   0.910 -28.308  1.00  0.82           C  
ATOM    662  HA  PRO A  44      23.364   2.044 -28.655  1.00  0.82           H  
ATOM    663 1HB  PRO A  44      22.661   0.310 -30.672  1.00  0.82           H  
ATOM    664 2HB  PRO A  44      22.895  -0.232 -29.007  1.00  0.82           H  
ATOM    665 1HG  PRO A  44      20.274   0.440 -30.437  1.00  0.82           H  
ATOM    666 2HG  PRO A  44      20.631  -0.954 -29.410  1.00  0.82           H  
ATOM    667 1HD  PRO A  44      19.319   1.253 -28.413  1.00  0.82           H  
ATOM    668 2HD  PRO A  44      20.505   0.258 -27.446  1.00  0.82           H  
ATOM    669  N   HIS A  45      23.338   3.317 -30.861  1.00  0.83           N  
ATOM    670  CA  HIS A  45      23.345   4.224 -32.002  1.00  0.83           C  
ATOM    671  C   HIS A  45      22.744   5.608 -31.709  1.00  0.83           C  
ATOM    672  O   HIS A  45      22.575   6.403 -32.634  1.00  0.83           O  
ATOM    673  CB  HIS A  45      22.599   3.605 -33.193  1.00  0.83           C  
ATOM    674  CG  HIS A  45      23.081   2.229 -33.561  1.00  0.83           C  
ATOM    675  ND1 HIS A  45      24.355   1.984 -34.032  1.00  0.83           N  
ATOM    676  CD2 HIS A  45      22.457   1.028 -33.522  1.00  0.83           C  
ATOM    677  CE1 HIS A  45      24.492   0.690 -34.269  1.00  0.83           C  
ATOM    678  NE2 HIS A  45      23.356   0.088 -33.967  1.00  0.83           N  
ATOM    679  H   HIS A  45      24.226   3.057 -30.457  1.00  0.83           H  
ATOM    680  HA  HIS A  45      24.377   4.387 -32.312  1.00  0.83           H  
ATOM    681 1HB  HIS A  45      21.529   3.572 -33.013  1.00  0.83           H  
ATOM    682 2HB  HIS A  45      22.745   4.243 -34.062  1.00  0.83           H  
ATOM    683  HD2 HIS A  45      21.432   0.845 -33.194  1.00  0.83           H  
ATOM    684  HE1 HIS A  45      25.391   0.203 -34.648  1.00  0.83           H  
ATOM    685  HE2 HIS A  45      23.173  -0.903 -34.049  1.00  0.83           H  
ATOM    686  N   PHE A  46      22.492   5.935 -30.435  1.00  0.84           N  
ATOM    687  CA  PHE A  46      21.999   7.269 -30.104  1.00  0.84           C  
ATOM    688  C   PHE A  46      23.084   8.200 -29.600  1.00  0.84           C  
ATOM    689  O   PHE A  46      24.038   7.811 -28.915  1.00  0.84           O  
ATOM    690  CB  PHE A  46      20.898   7.227 -29.045  1.00  0.84           C  
ATOM    691  CG  PHE A  46      19.561   6.724 -29.496  1.00  0.84           C  
ATOM    692  CD1 PHE A  46      19.286   5.393 -29.551  1.00  0.84           C  
ATOM    693  CD2 PHE A  46      18.563   7.611 -29.828  1.00  0.84           C  
ATOM    694  CE1 PHE A  46      18.055   4.926 -29.936  1.00  0.84           C  
ATOM    695  CE2 PHE A  46      17.318   7.169 -30.219  1.00  0.84           C  
ATOM    696  CZ  PHE A  46      17.060   5.815 -30.273  1.00  0.84           C  
ATOM    697  H   PHE A  46      22.595   5.250 -29.684  1.00  0.84           H  
ATOM    698  HA  PHE A  46      21.574   7.712 -31.006  1.00  0.84           H  
ATOM    699 1HB  PHE A  46      21.230   6.595 -28.224  1.00  0.84           H  
ATOM    700 2HB  PHE A  46      20.762   8.232 -28.641  1.00  0.84           H  
ATOM    701  HD1 PHE A  46      20.055   4.708 -29.297  1.00  0.84           H  
ATOM    702  HD2 PHE A  46      18.769   8.667 -29.774  1.00  0.84           H  
ATOM    703  HE1 PHE A  46      17.874   3.851 -29.972  1.00  0.84           H  
ATOM    704  HE2 PHE A  46      16.540   7.888 -30.479  1.00  0.84           H  
ATOM    705  HZ  PHE A  46      16.080   5.453 -30.580  1.00  0.84           H  
ATOM    706  N   ASP A  47      22.919   9.470 -29.907  1.00  0.86           N  
ATOM    707  CA  ASP A  47      23.824  10.465 -29.392  1.00  0.86           C  
ATOM    708  C   ASP A  47      23.371  10.820 -28.007  1.00  0.86           C  
ATOM    709  O   ASP A  47      22.553  11.716 -27.798  1.00  0.86           O  
ATOM    710  CB  ASP A  47      23.871  11.704 -30.278  1.00  0.86           C  
ATOM    711  CG  ASP A  47      24.856  12.803 -29.760  1.00  0.86           C  
ATOM    712  OD1 ASP A  47      25.256  12.778 -28.585  1.00  0.86           O  
ATOM    713  OD2 ASP A  47      25.197  13.658 -30.544  1.00  0.86           O  
ATOM    714  H   ASP A  47      22.120   9.759 -30.463  1.00  0.86           H  
ATOM    715  HA  ASP A  47      24.826  10.040 -29.334  1.00  0.86           H  
ATOM    716 1HB  ASP A  47      24.169  11.416 -31.286  1.00  0.86           H  
ATOM    717 2HB  ASP A  47      22.869  12.134 -30.347  1.00  0.86           H  
ATOM    718  N   LEU A  48      23.975  10.145 -27.052  1.00  0.87           N  
ATOM    719  CA  LEU A  48      23.600  10.295 -25.664  1.00  0.87           C  
ATOM    720  C   LEU A  48      24.420  11.356 -24.929  1.00  0.87           C  
ATOM    721  O   LEU A  48      24.458  11.360 -23.695  1.00  0.87           O  
ATOM    722  CB  LEU A  48      23.720   8.959 -24.946  1.00  0.87           C  
ATOM    723  CG  LEU A  48      22.846   7.859 -25.511  1.00  0.87           C  
ATOM    724  CD1 LEU A  48      23.105   6.613 -24.725  1.00  0.87           C  
ATOM    725  CD2 LEU A  48      21.360   8.291 -25.486  1.00  0.87           C  
ATOM    726  H   LEU A  48      24.629   9.421 -27.348  1.00  0.87           H  
ATOM    727  HA  LEU A  48      22.558  10.592 -25.639  1.00  0.87           H  
ATOM    728 1HB  LEU A  48      24.754   8.625 -24.995  1.00  0.87           H  
ATOM    729 2HB  LEU A  48      23.450   9.098 -23.900  1.00  0.87           H  
ATOM    730  HG  LEU A  48      23.140   7.659 -26.538  1.00  0.87           H  
ATOM    731 1HD1 LEU A  48      22.541   5.821 -25.130  1.00  0.87           H  
ATOM    732 2HD1 LEU A  48      24.160   6.365 -24.791  1.00  0.87           H  
ATOM    733 3HD1 LEU A  48      22.830   6.769 -23.688  1.00  0.87           H  
ATOM    734 1HD2 LEU A  48      20.742   7.502 -25.895  1.00  0.87           H  
ATOM    735 2HD2 LEU A  48      21.055   8.490 -24.476  1.00  0.87           H  
ATOM    736 3HD2 LEU A  48      21.232   9.195 -26.085  1.00  0.87           H  
ATOM    737  N   SER A  49      25.110  12.241 -25.665  1.00  0.88           N  
ATOM    738  CA  SER A  49      25.872  13.276 -24.974  1.00  0.88           C  
ATOM    739  C   SER A  49      24.909  14.213 -24.254  1.00  0.88           C  
ATOM    740  O   SER A  49      23.750  14.358 -24.643  1.00  0.88           O  
ATOM    741  CB  SER A  49      26.767  14.045 -25.934  1.00  0.88           C  
ATOM    742  OG  SER A  49      26.019  14.803 -26.847  1.00  0.88           O  
ATOM    743  H   SER A  49      25.077  12.233 -26.697  1.00  0.88           H  
ATOM    744  HA  SER A  49      26.508  12.800 -24.227  1.00  0.88           H  
ATOM    745 1HB  SER A  49      27.417  14.706 -25.361  1.00  0.88           H  
ATOM    746 2HB  SER A  49      27.403  13.349 -26.479  1.00  0.88           H  
ATOM    747  HG  SER A  49      25.729  14.158 -27.548  1.00  0.88           H  
ATOM    748  N   HIS A  50      25.415  14.923 -23.256  1.00  0.87           N  
ATOM    749  CA  HIS A  50      24.604  15.815 -22.425  1.00  0.87           C  
ATOM    750  C   HIS A  50      23.848  16.932 -23.147  1.00  0.87           C  
ATOM    751  O   HIS A  50      22.807  17.387 -22.673  1.00  0.87           O  
ATOM    752  CB  HIS A  50      25.530  16.469 -21.405  1.00  0.87           C  
ATOM    753  CG  HIS A  50      26.543  17.390 -22.029  1.00  0.87           C  
ATOM    754  ND1 HIS A  50      27.685  16.924 -22.662  1.00  0.87           N  
ATOM    755  CD2 HIS A  50      26.591  18.740 -22.114  1.00  0.87           C  
ATOM    756  CE1 HIS A  50      28.385  17.953 -23.110  1.00  0.87           C  
ATOM    757  NE2 HIS A  50      27.745  19.064 -22.791  1.00  0.87           N  
ATOM    758  H   HIS A  50      26.387  14.792 -23.016  1.00  0.87           H  
ATOM    759  HA  HIS A  50      23.868  15.217 -21.886  1.00  0.87           H  
ATOM    760 1HB  HIS A  50      24.938  17.051 -20.699  1.00  0.87           H  
ATOM    761 2HB  HIS A  50      26.060  15.702 -20.843  1.00  0.87           H  
ATOM    762  HD2 HIS A  50      25.851  19.437 -21.720  1.00  0.87           H  
ATOM    763  HE1 HIS A  50      29.329  17.894 -23.649  1.00  0.87           H  
ATOM    764  HE2 HIS A  50      28.048  20.003 -23.005  1.00  0.87           H  
ATOM    765  N   GLY A  51      24.354  17.378 -24.289  1.00  0.84           N  
ATOM    766  CA  GLY A  51      23.697  18.457 -25.012  1.00  0.84           C  
ATOM    767  C   GLY A  51      22.767  17.965 -26.119  1.00  0.84           C  
ATOM    768  O   GLY A  51      22.165  18.777 -26.829  1.00  0.84           O  
ATOM    769  H   GLY A  51      25.205  16.967 -24.648  1.00  0.84           H  
ATOM    770 1HA  GLY A  51      23.135  19.069 -24.309  1.00  0.84           H  
ATOM    771 2HA  GLY A  51      24.461  19.101 -25.445  1.00  0.84           H  
ATOM    772  N   SER A  52      22.654  16.650 -26.281  1.00  0.79           N  
ATOM    773  CA  SER A  52      21.872  16.082 -27.367  1.00  0.79           C  
ATOM    774  C   SER A  52      20.375  16.154 -27.208  1.00  0.79           C  
ATOM    775  O   SER A  52      19.807  15.783 -26.174  1.00  0.79           O  
ATOM    776  CB  SER A  52      22.233  14.644 -27.566  1.00  0.79           C  
ATOM    777  OG  SER A  52      21.428  14.023 -28.555  1.00  0.79           O  
ATOM    778  H   SER A  52      23.135  16.005 -25.650  1.00  0.79           H  
ATOM    779  HA  SER A  52      22.138  16.622 -28.275  1.00  0.79           H  
ATOM    780 1HB  SER A  52      23.283  14.567 -27.848  1.00  0.79           H  
ATOM    781 2HB  SER A  52      22.124  14.113 -26.627  1.00  0.79           H  
ATOM    782  HG  SER A  52      21.748  13.082 -28.542  1.00  0.79           H  
ATOM    783  N   ALA A  53      19.728  16.472 -28.323  1.00  0.73           N  
ATOM    784  CA  ALA A  53      18.280  16.512 -28.428  1.00  0.73           C  
ATOM    785  C   ALA A  53      17.674  15.163 -28.086  1.00  0.73           C  
ATOM    786  O   ALA A  53      16.517  15.084 -27.677  1.00  0.73           O  
ATOM    787  CB  ALA A  53      17.863  16.914 -29.828  1.00  0.73           C  
ATOM    788  H   ALA A  53      20.278  16.732 -29.130  1.00  0.73           H  
ATOM    789  HA  ALA A  53      17.909  17.246 -27.718  1.00  0.73           H  
ATOM    790 1HB  ALA A  53      16.776  16.959 -29.882  1.00  0.73           H  
ATOM    791 2HB  ALA A  53      18.281  17.891 -30.066  1.00  0.73           H  
ATOM    792 3HB  ALA A  53      18.231  16.177 -30.540  1.00  0.73           H  
ATOM    793  N   GLN A  54      18.421  14.091 -28.335  1.00  0.68           N  
ATOM    794  CA  GLN A  54      17.922  12.755 -28.085  1.00  0.68           C  
ATOM    795  C   GLN A  54      17.831  12.474 -26.592  1.00  0.68           C  
ATOM    796  O   GLN A  54      16.921  11.782 -26.145  1.00  0.68           O  
ATOM    797  CB  GLN A  54      18.774  11.728 -28.823  1.00  0.68           C  
ATOM    798  CG  GLN A  54      18.611  11.840 -30.355  1.00  0.68           C  
ATOM    799  CD  GLN A  54      19.499  10.905 -31.121  1.00  0.68           C  
ATOM    800  OE1 GLN A  54      20.545  10.528 -30.602  1.00  0.68           O  
ATOM    801  NE2 GLN A  54      19.100  10.524 -32.331  1.00  0.68           N  
ATOM    802  H   GLN A  54      19.389  14.201 -28.636  1.00  0.68           H  
ATOM    803  HA  GLN A  54      16.913  12.689 -28.492  1.00  0.68           H  
ATOM    804 1HB  GLN A  54      19.826  11.864 -28.564  1.00  0.68           H  
ATOM    805 2HB  GLN A  54      18.485  10.725 -28.511  1.00  0.68           H  
ATOM    806 1HG  GLN A  54      17.575  11.618 -30.614  1.00  0.68           H  
ATOM    807 2HG  GLN A  54      18.859  12.860 -30.651  1.00  0.68           H  
ATOM    808 1HE2 GLN A  54      19.662   9.897 -32.876  1.00  0.68           H  
ATOM    809 2HE2 GLN A  54      18.233  10.864 -32.702  1.00  0.68           H  
ATOM    810  N   VAL A  55      18.742  13.029 -25.785  1.00  0.64           N  
ATOM    811  CA  VAL A  55      18.663  12.765 -24.353  1.00  0.64           C  
ATOM    812  C   VAL A  55      17.475  13.535 -23.852  1.00  0.64           C  
ATOM    813  O   VAL A  55      16.693  13.036 -23.048  1.00  0.64           O  
ATOM    814  CB  VAL A  55      19.921  13.180 -23.571  1.00  0.64           C  
ATOM    815  CG1 VAL A  55      19.669  12.993 -22.039  1.00  0.64           C  
ATOM    816  CG2 VAL A  55      21.094  12.347 -24.028  1.00  0.64           C  
ATOM    817  H   VAL A  55      19.451  13.664 -26.143  1.00  0.64           H  
ATOM    818  HA  VAL A  55      18.493  11.700 -24.191  1.00  0.64           H  
ATOM    819  HB  VAL A  55      20.130  14.240 -23.754  1.00  0.64           H  
ATOM    820 1HG1 VAL A  55      20.558  13.297 -21.478  1.00  0.64           H  
ATOM    821 2HG1 VAL A  55      18.823  13.605 -21.730  1.00  0.64           H  
ATOM    822 3HG1 VAL A  55      19.453  11.945 -21.829  1.00  0.64           H  
ATOM    823 1HG2 VAL A  55      21.990  12.648 -23.481  1.00  0.64           H  
ATOM    824 2HG2 VAL A  55      20.893  11.294 -23.845  1.00  0.64           H  
ATOM    825 3HG2 VAL A  55      21.252  12.510 -25.093  1.00  0.64           H  
ATOM    826  N   LYS A  56      17.341  14.762 -24.355  1.00  0.63           N  
ATOM    827  CA  LYS A  56      16.243  15.637 -23.982  1.00  0.63           C  
ATOM    828  C   LYS A  56      14.907  14.994 -24.390  1.00  0.63           C  
ATOM    829  O   LYS A  56      13.936  15.013 -23.626  1.00  0.63           O  
ATOM    830  CB  LYS A  56      16.462  16.980 -24.667  1.00  0.63           C  
ATOM    831  CG  LYS A  56      17.680  17.727 -24.115  1.00  0.63           C  
ATOM    832  CD  LYS A  56      17.959  19.021 -24.865  1.00  0.63           C  
ATOM    833  CE  LYS A  56      19.266  19.655 -24.390  1.00  0.63           C  
ATOM    834  NZ  LYS A  56      19.600  20.889 -25.158  1.00  0.63           N  
ATOM    835  H   LYS A  56      18.044  15.100 -25.017  1.00  0.63           H  
ATOM    836  HA  LYS A  56      16.248  15.773 -22.911  1.00  0.63           H  
ATOM    837 1HB  LYS A  56      16.604  16.828 -25.728  1.00  0.63           H  
ATOM    838 2HB  LYS A  56      15.583  17.607 -24.536  1.00  0.63           H  
ATOM    839 1HG  LYS A  56      17.522  17.951 -23.060  1.00  0.63           H  
ATOM    840 2HG  LYS A  56      18.559  17.081 -24.200  1.00  0.63           H  
ATOM    841 1HD  LYS A  56      18.043  18.812 -25.929  1.00  0.63           H  
ATOM    842 2HD  LYS A  56      17.140  19.722 -24.709  1.00  0.63           H  
ATOM    843 1HE  LYS A  56      19.181  19.906 -23.335  1.00  0.63           H  
ATOM    844 2HE  LYS A  56      20.077  18.931 -24.518  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56      20.472  21.266 -24.818  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56      19.695  20.655 -26.140  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56      18.868  21.571 -25.044  1.00  0.63           H  
ATOM    848  N   GLY A  57      14.888  14.359 -25.567  1.00  0.62           N  
ATOM    849  CA  GLY A  57      13.736  13.635 -26.088  1.00  0.62           C  
ATOM    850  C   GLY A  57      13.355  12.484 -25.164  1.00  0.62           C  
ATOM    851  O   GLY A  57      12.200  12.375 -24.730  1.00  0.62           O  
ATOM    852  H   GLY A  57      15.707  14.411 -26.165  1.00  0.62           H  
ATOM    853 1HA  GLY A  57      12.894  14.318 -26.199  1.00  0.62           H  
ATOM    854 2HA  GLY A  57      13.979  13.249 -27.078  1.00  0.62           H  
ATOM    855  N   HIS A  58      14.339  11.637 -24.843  1.00  0.63           N  
ATOM    856  CA  HIS A  58      14.110  10.494 -23.971  1.00  0.63           C  
ATOM    857  C   HIS A  58      13.676  11.009 -22.597  1.00  0.63           C  
ATOM    858  O   HIS A  58      12.799  10.429 -21.954  1.00  0.63           O  
ATOM    859  CB  HIS A  58      15.381   9.643 -23.812  1.00  0.63           C  
ATOM    860  CG  HIS A  58      15.867   8.913 -25.043  1.00  0.63           C  
ATOM    861  ND1 HIS A  58      15.078   8.050 -25.773  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      17.092   8.894 -25.634  1.00  0.63           C  
ATOM    863  CE1 HIS A  58      15.793   7.560 -26.780  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      17.012   8.061 -26.707  1.00  0.63           N  
ATOM    865  H   HIS A  58      15.270  11.779 -25.235  1.00  0.63           H  
ATOM    866  HA  HIS A  58      13.315   9.869 -24.372  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      16.193  10.300 -23.494  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      15.228   8.909 -23.024  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      17.974   9.449 -25.312  1.00  0.63           H  
ATOM    870  HE1 HIS A  58      15.440   6.857 -27.534  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      17.782   7.868 -27.332  1.00  0.63           H  
ATOM    872  N   GLY A  59      14.287  12.113 -22.165  1.00  0.64           N  
ATOM    873  CA  GLY A  59      14.021  12.767 -20.894  1.00  0.64           C  
ATOM    874  C   GLY A  59      12.560  13.108 -20.783  1.00  0.64           C  
ATOM    875  O   GLY A  59      11.907  12.764 -19.793  1.00  0.64           O  
ATOM    876  H   GLY A  59      15.008  12.525 -22.744  1.00  0.64           H  
ATOM    877 1HA  GLY A  59      14.320  12.127 -20.066  1.00  0.64           H  
ATOM    878 2HA  GLY A  59      14.609  13.680 -20.847  1.00  0.64           H  
ATOM    879  N   LYS A  60      12.035  13.776 -21.807  1.00  0.66           N  
ATOM    880  CA  LYS A  60      10.636  14.144 -21.828  1.00  0.66           C  
ATOM    881  C   LYS A  60       9.767  12.896 -21.759  1.00  0.66           C  
ATOM    882  O   LYS A  60       8.786  12.874 -21.022  1.00  0.66           O  
ATOM    883  CB  LYS A  60      10.311  14.938 -23.089  1.00  0.66           C  
ATOM    884  CG  LYS A  60       8.847  15.394 -23.214  1.00  0.66           C  
ATOM    885  CD  LYS A  60       8.476  16.443 -22.167  1.00  0.66           C  
ATOM    886  CE  LYS A  60       7.156  17.168 -22.536  1.00  0.66           C  
ATOM    887  NZ  LYS A  60       5.938  16.287 -22.413  1.00  0.66           N  
ATOM    888  H   LYS A  60      12.642  14.050 -22.583  1.00  0.66           H  
ATOM    889  HA  LYS A  60      10.420  14.758 -20.959  1.00  0.66           H  
ATOM    890 1HB  LYS A  60      10.953  15.818 -23.136  1.00  0.66           H  
ATOM    891 2HB  LYS A  60      10.545  14.325 -23.963  1.00  0.66           H  
ATOM    892 1HG  LYS A  60       8.678  15.805 -24.207  1.00  0.66           H  
ATOM    893 2HG  LYS A  60       8.186  14.528 -23.083  1.00  0.66           H  
ATOM    894 1HD  LYS A  60       8.336  15.946 -21.203  1.00  0.66           H  
ATOM    895 2HD  LYS A  60       9.276  17.173 -22.073  1.00  0.66           H  
ATOM    896 1HE  LYS A  60       7.032  18.030 -21.884  1.00  0.66           H  
ATOM    897 2HE  LYS A  60       7.231  17.513 -23.566  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60       5.117  16.793 -22.660  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60       5.978  15.436 -22.989  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60       5.831  15.942 -21.460  1.00  0.66           H  
ATOM    901  N   LYS A  61      10.138  11.834 -22.478  1.00  0.67           N  
ATOM    902  CA  LYS A  61       9.320  10.627 -22.432  1.00  0.67           C  
ATOM    903  C   LYS A  61       9.288  10.027 -21.020  1.00  0.67           C  
ATOM    904  O   LYS A  61       8.222   9.607 -20.550  1.00  0.67           O  
ATOM    905  CB  LYS A  61       9.817   9.614 -23.460  1.00  0.67           C  
ATOM    906  CG  LYS A  61       9.539  10.035 -24.896  1.00  0.67           C  
ATOM    907  CD  LYS A  61      10.063   9.025 -25.897  1.00  0.67           C  
ATOM    908  CE  LYS A  61       9.788   9.479 -27.324  1.00  0.67           C  
ATOM    909  NZ  LYS A  61      10.322   8.519 -28.326  1.00  0.67           N  
ATOM    910  H   LYS A  61      10.961  11.885 -23.085  1.00  0.67           H  
ATOM    911  HA  LYS A  61       8.300  10.901 -22.698  1.00  0.67           H  
ATOM    912 1HB  LYS A  61      10.890   9.479 -23.351  1.00  0.67           H  
ATOM    913 2HB  LYS A  61       9.344   8.650 -23.284  1.00  0.67           H  
ATOM    914 1HG  LYS A  61       8.465  10.157 -25.036  1.00  0.67           H  
ATOM    915 2HG  LYS A  61      10.021  10.996 -25.080  1.00  0.67           H  
ATOM    916 1HD  LYS A  61      11.141   8.911 -25.763  1.00  0.67           H  
ATOM    917 2HD  LYS A  61       9.586   8.061 -25.730  1.00  0.67           H  
ATOM    918 1HE  LYS A  61       8.713   9.577 -27.465  1.00  0.67           H  
ATOM    919 2HE  LYS A  61      10.255  10.452 -27.482  1.00  0.67           H  
ATOM    920 1HZ  LYS A  61      10.121   8.856 -29.256  1.00  0.67           H  
ATOM    921 2HZ  LYS A  61      11.322   8.433 -28.207  1.00  0.67           H  
ATOM    922 3HZ  LYS A  61       9.888   7.617 -28.194  1.00  0.67           H  
ATOM    923  N   VAL A  62      10.424  10.053 -20.313  1.00  0.69           N  
ATOM    924  CA  VAL A  62      10.457   9.560 -18.937  1.00  0.69           C  
ATOM    925  C   VAL A  62       9.571  10.429 -18.064  1.00  0.69           C  
ATOM    926  O   VAL A  62       8.775   9.927 -17.268  1.00  0.69           O  
ATOM    927  CB  VAL A  62      11.889   9.580 -18.355  1.00  0.69           C  
ATOM    928  CG1 VAL A  62      11.848   9.271 -16.845  1.00  0.69           C  
ATOM    929  CG2 VAL A  62      12.772   8.562 -19.072  1.00  0.69           C  
ATOM    930  H   VAL A  62      11.278  10.398 -20.755  1.00  0.69           H  
ATOM    931  HA  VAL A  62      10.081   8.537 -18.922  1.00  0.69           H  
ATOM    932  HB  VAL A  62      12.308  10.579 -18.484  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62      12.856   9.313 -16.438  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62      11.228  10.012 -16.343  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62      11.430   8.278 -16.683  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62      13.774   8.606 -18.657  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62      12.363   7.564 -18.937  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62      12.809   8.795 -20.129  1.00  0.69           H  
ATOM    939  N   ALA A  63       9.701  11.743 -18.225  1.00  0.71           N  
ATOM    940  CA  ALA A  63       8.924  12.690 -17.452  1.00  0.71           C  
ATOM    941  C   ALA A  63       7.428  12.506 -17.676  1.00  0.71           C  
ATOM    942  O   ALA A  63       6.636  12.571 -16.725  1.00  0.71           O  
ATOM    943  CB  ALA A  63       9.338  14.085 -17.840  1.00  0.71           C  
ATOM    944  H   ALA A  63      10.377  12.096 -18.902  1.00  0.71           H  
ATOM    945  HA  ALA A  63       9.134  12.528 -16.399  1.00  0.71           H  
ATOM    946 1HB  ALA A  63       8.784  14.796 -17.261  1.00  0.71           H  
ATOM    947 2HB  ALA A  63      10.404  14.208 -17.659  1.00  0.71           H  
ATOM    948 3HB  ALA A  63       9.129  14.243 -18.892  1.00  0.71           H  
ATOM    949  N   ASP A  64       7.029  12.233 -18.919  1.00  0.72           N  
ATOM    950  CA  ASP A  64       5.623  12.024 -19.213  1.00  0.72           C  
ATOM    951  C   ASP A  64       5.141  10.718 -18.587  1.00  0.72           C  
ATOM    952  O   ASP A  64       4.038  10.650 -18.035  1.00  0.72           O  
ATOM    953  CB  ASP A  64       5.373  12.052 -20.728  1.00  0.72           C  
ATOM    954  CG  ASP A  64       5.481  13.479 -21.328  1.00  0.72           C  
ATOM    955  OD1 ASP A  64       5.513  14.434 -20.575  1.00  0.72           O  
ATOM    956  OD2 ASP A  64       5.517  13.645 -22.541  1.00  0.72           O  
ATOM    957  H   ASP A  64       7.713  12.204 -19.675  1.00  0.72           H  
ATOM    958  HA  ASP A  64       5.056  12.841 -18.771  1.00  0.72           H  
ATOM    959 1HB  ASP A  64       6.112  11.411 -21.218  1.00  0.72           H  
ATOM    960 2HB  ASP A  64       4.387  11.644 -20.945  1.00  0.72           H  
ATOM    961  N   ALA A  65       5.982   9.679 -18.616  1.00  0.72           N  
ATOM    962  CA  ALA A  65       5.607   8.413 -17.998  1.00  0.72           C  
ATOM    963  C   ALA A  65       5.374   8.599 -16.500  1.00  0.72           C  
ATOM    964  O   ALA A  65       4.400   8.078 -15.942  1.00  0.72           O  
ATOM    965  CB  ALA A  65       6.695   7.382 -18.229  1.00  0.72           C  
ATOM    966  H   ALA A  65       6.881   9.757 -19.096  1.00  0.72           H  
ATOM    967  HA  ALA A  65       4.677   8.072 -18.450  1.00  0.72           H  
ATOM    968 1HB  ALA A  65       6.402   6.443 -17.775  1.00  0.72           H  
ATOM    969 2HB  ALA A  65       6.845   7.246 -19.301  1.00  0.72           H  
ATOM    970 3HB  ALA A  65       7.621   7.726 -17.777  1.00  0.72           H  
ATOM    971  N   LEU A  66       6.246   9.389 -15.860  1.00  0.71           N  
ATOM    972  CA  LEU A  66       6.125   9.662 -14.435  1.00  0.71           C  
ATOM    973  C   LEU A  66       4.901  10.505 -14.148  1.00  0.71           C  
ATOM    974  O   LEU A  66       4.183  10.246 -13.187  1.00  0.71           O  
ATOM    975  CB  LEU A  66       7.363  10.394 -13.935  1.00  0.71           C  
ATOM    976  CG  LEU A  66       8.629   9.597 -13.926  1.00  0.71           C  
ATOM    977  CD1 LEU A  66       9.764  10.532 -13.664  1.00  0.71           C  
ATOM    978  CD2 LEU A  66       8.541   8.513 -12.851  1.00  0.71           C  
ATOM    979  H   LEU A  66       7.035   9.779 -16.379  1.00  0.71           H  
ATOM    980  HA  LEU A  66       6.032   8.714 -13.908  1.00  0.71           H  
ATOM    981 1HB  LEU A  66       7.528  11.261 -14.573  1.00  0.71           H  
ATOM    982 2HB  LEU A  66       7.177  10.746 -12.919  1.00  0.71           H  
ATOM    983  HG  LEU A  66       8.781   9.136 -14.899  1.00  0.71           H  
ATOM    984 1HD1 LEU A  66      10.676   9.981 -13.681  1.00  0.71           H  
ATOM    985 2HD1 LEU A  66       9.792  11.289 -14.442  1.00  0.71           H  
ATOM    986 3HD1 LEU A  66       9.632  11.003 -12.705  1.00  0.71           H  
ATOM    987 1HD2 LEU A  66       9.466   7.936 -12.839  1.00  0.71           H  
ATOM    988 2HD2 LEU A  66       8.390   8.981 -11.879  1.00  0.71           H  
ATOM    989 3HD2 LEU A  66       7.702   7.850 -13.069  1.00  0.71           H  
ATOM    990  N   THR A  67       4.627  11.485 -15.005  1.00  0.70           N  
ATOM    991  CA  THR A  67       3.490  12.359 -14.796  1.00  0.70           C  
ATOM    992  C   THR A  67       2.211  11.544 -14.807  1.00  0.70           C  
ATOM    993  O   THR A  67       1.346  11.718 -13.942  1.00  0.70           O  
ATOM    994  CB  THR A  67       3.436  13.456 -15.871  1.00  0.70           C  
ATOM    995  OG1 THR A  67       4.628  14.259 -15.788  1.00  0.70           O  
ATOM    996  CG2 THR A  67       2.206  14.325 -15.673  1.00  0.70           C  
ATOM    997  H   THR A  67       5.252  11.667 -15.789  1.00  0.70           H  
ATOM    998  HA  THR A  67       3.586  12.832 -13.819  1.00  0.70           H  
ATOM    999  HB  THR A  67       3.392  12.992 -16.856  1.00  0.70           H  
ATOM   1000  HG1 THR A  67       5.405  13.701 -16.042  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67       2.180  15.094 -16.443  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67       1.311  13.705 -15.745  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67       2.246  14.794 -14.691  1.00  0.70           H  
ATOM   1004  N   ASN A  68       2.094  10.638 -15.779  1.00  0.68           N  
ATOM   1005  CA  ASN A  68       0.924   9.784 -15.865  1.00  0.68           C  
ATOM   1006  C   ASN A  68       0.846   8.872 -14.641  1.00  0.68           C  
ATOM   1007  O   ASN A  68      -0.229   8.661 -14.078  1.00  0.68           O  
ATOM   1008  CB  ASN A  68       0.968   8.982 -17.147  1.00  0.68           C  
ATOM   1009  CG  ASN A  68       0.687   9.825 -18.359  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68       0.100  10.912 -18.267  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68       1.094   9.342 -19.503  1.00  0.68           N  
ATOM   1012  H   ASN A  68       2.835  10.551 -16.478  1.00  0.68           H  
ATOM   1013  HA  ASN A  68       0.033  10.412 -15.870  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68       1.961   8.534 -17.254  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68       0.243   8.170 -17.098  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68       0.939   9.856 -20.347  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68       1.566   8.462 -19.533  1.00  0.68           H  
ATOM   1018  N   ALA A  69       1.995   8.365 -14.184  1.00  0.66           N  
ATOM   1019  CA  ALA A  69       2.026   7.513 -13.002  1.00  0.66           C  
ATOM   1020  C   ALA A  69       1.497   8.251 -11.768  1.00  0.66           C  
ATOM   1021  O   ALA A  69       0.826   7.657 -10.932  1.00  0.66           O  
ATOM   1022  CB  ALA A  69       3.436   7.036 -12.750  1.00  0.66           C  
ATOM   1023  H   ALA A  69       2.866   8.538 -14.687  1.00  0.66           H  
ATOM   1024  HA  ALA A  69       1.383   6.653 -13.185  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69       3.439   6.401 -11.897  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69       3.806   6.498 -13.602  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69       4.076   7.873 -12.573  1.00  0.66           H  
ATOM   1028  N   VAL A  70       1.791   9.548 -11.660  1.00  0.65           N  
ATOM   1029  CA  VAL A  70       1.330  10.357 -10.533  1.00  0.65           C  
ATOM   1030  C   VAL A  70      -0.163  10.636 -10.647  1.00  0.65           C  
ATOM   1031  O   VAL A  70      -0.926  10.480  -9.685  1.00  0.65           O  
ATOM   1032  CB  VAL A  70       2.069  11.704 -10.491  1.00  0.65           C  
ATOM   1033  CG1 VAL A  70       1.482  12.588  -9.419  1.00  0.65           C  
ATOM   1034  CG2 VAL A  70       3.499  11.498 -10.211  1.00  0.65           C  
ATOM   1035  H   VAL A  70       2.385   9.972 -12.373  1.00  0.65           H  
ATOM   1036  HA  VAL A  70       1.524   9.813  -9.610  1.00  0.65           H  
ATOM   1037  HB  VAL A  70       1.951  12.199 -11.455  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  70       2.007  13.542  -9.411  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  70       0.427  12.754  -9.631  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  70       1.593  12.102  -8.449  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  70       3.974  12.456 -10.218  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  70       3.616  11.025  -9.241  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  70       3.938  10.887 -10.960  1.00  0.65           H  
ATOM   1044  N   ALA A  71      -0.594  11.020 -11.852  1.00  0.64           N  
ATOM   1045  CA  ALA A  71      -1.991  11.336 -12.114  1.00  0.64           C  
ATOM   1046  C   ALA A  71      -2.876  10.148 -11.780  1.00  0.64           C  
ATOM   1047  O   ALA A  71      -3.979  10.302 -11.251  1.00  0.64           O  
ATOM   1048  CB  ALA A  71      -2.173  11.716 -13.573  1.00  0.64           C  
ATOM   1049  H   ALA A  71       0.082  11.122 -12.610  1.00  0.64           H  
ATOM   1050  HA  ALA A  71      -2.278  12.171 -11.478  1.00  0.64           H  
ATOM   1051 1HB  ALA A  71      -3.215  11.964 -13.759  1.00  0.64           H  
ATOM   1052 2HB  ALA A  71      -1.542  12.574 -13.807  1.00  0.64           H  
ATOM   1053 3HB  ALA A  71      -1.882  10.873 -14.200  1.00  0.64           H  
ATOM   1054  N   HIS A  72      -2.350   8.958 -12.035  1.00  0.64           N  
ATOM   1055  CA  HIS A  72      -3.038   7.715 -11.798  1.00  0.64           C  
ATOM   1056  C   HIS A  72      -2.343   6.906 -10.715  1.00  0.64           C  
ATOM   1057  O   HIS A  72      -2.324   5.678 -10.768  1.00  0.64           O  
ATOM   1058  CB  HIS A  72      -3.083   6.909 -13.079  1.00  0.64           C  
ATOM   1059  CG  HIS A  72      -3.830   7.592 -14.185  1.00  0.64           C  
ATOM   1060  ND1 HIS A  72      -5.204   7.731 -14.188  1.00  0.64           N  
ATOM   1061  CD2 HIS A  72      -3.387   8.191 -15.318  1.00  0.64           C  
ATOM   1062  CE1 HIS A  72      -5.573   8.383 -15.277  1.00  0.64           C  
ATOM   1063  NE2 HIS A  72      -4.490   8.672 -15.979  1.00  0.64           N  
ATOM   1064  H   HIS A  72      -1.434   8.913 -12.484  1.00  0.64           H  
ATOM   1065  HA  HIS A  72      -4.057   7.912 -11.472  1.00  0.64           H  
ATOM   1066 1HB  HIS A  72      -2.058   6.733 -13.416  1.00  0.64           H  
ATOM   1067 2HB  HIS A  72      -3.540   5.937 -12.889  1.00  0.64           H  
ATOM   1068  HD2 HIS A  72      -2.347   8.276 -15.641  1.00  0.64           H  
ATOM   1069  HE1 HIS A  72      -6.596   8.640 -15.549  1.00  0.64           H  
ATOM   1070  HE2 HIS A  72      -4.468   9.169 -16.859  1.00  0.64           H  
ATOM   1071  N   VAL A  73      -1.842   7.580  -9.678  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      -1.147   6.914  -8.572  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -1.990   5.819  -7.896  1.00  0.64           C  
ATOM   1074  O   VAL A  73      -1.454   4.908  -7.264  1.00  0.64           O  
ATOM   1075  CB  VAL A  73      -0.694   7.941  -7.523  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      -1.871   8.488  -6.742  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       0.294   7.305  -6.624  1.00  0.64           C  
ATOM   1078  H   VAL A  73      -1.859   8.602  -9.689  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      -0.245   6.465  -8.974  1.00  0.64           H  
ATOM   1080  HB  VAL A  73      -0.222   8.773  -8.031  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73      -1.511   9.214  -6.022  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      -2.570   8.964  -7.429  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      -2.373   7.683  -6.211  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       0.642   8.038  -5.900  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73      -0.178   6.468  -6.115  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       1.131   6.947  -7.213  1.00  0.64           H  
ATOM   1087  N   ASP A  74      -3.314   5.919  -8.020  1.00  0.65           N  
ATOM   1088  CA  ASP A  74      -4.247   4.960  -7.442  1.00  0.65           C  
ATOM   1089  C   ASP A  74      -4.477   3.721  -8.326  1.00  0.65           C  
ATOM   1090  O   ASP A  74      -5.104   2.759  -7.883  1.00  0.65           O  
ATOM   1091  CB  ASP A  74      -5.598   5.637  -7.219  1.00  0.65           C  
ATOM   1092  CG  ASP A  74      -5.557   6.742  -6.174  1.00  0.65           C  
ATOM   1093  OD1 ASP A  74      -4.917   6.576  -5.149  1.00  0.65           O  
ATOM   1094  OD2 ASP A  74      -6.144   7.764  -6.414  1.00  0.65           O  
ATOM   1095  H   ASP A  74      -3.675   6.699  -8.549  1.00  0.65           H  
ATOM   1096  HA  ASP A  74      -3.846   4.627  -6.487  1.00  0.65           H  
ATOM   1097 1HB  ASP A  74      -5.944   6.061  -8.162  1.00  0.65           H  
ATOM   1098 2HB  ASP A  74      -6.331   4.890  -6.913  1.00  0.65           H  
ATOM   1099  N   ASP A  75      -4.020   3.763  -9.583  1.00  0.66           N  
ATOM   1100  CA  ASP A  75      -4.231   2.671 -10.532  1.00  0.66           C  
ATOM   1101  C   ASP A  75      -3.098   2.608 -11.566  1.00  0.66           C  
ATOM   1102  O   ASP A  75      -3.331   2.425 -12.773  1.00  0.66           O  
ATOM   1103  CB  ASP A  75      -5.586   2.814 -11.234  1.00  0.66           C  
ATOM   1104  CG  ASP A  75      -6.004   1.541 -11.957  1.00  0.66           C  
ATOM   1105  OD1 ASP A  75      -5.573   0.494 -11.540  1.00  0.66           O  
ATOM   1106  OD2 ASP A  75      -6.751   1.612 -12.917  1.00  0.66           O  
ATOM   1107  H   ASP A  75      -3.483   4.564  -9.899  1.00  0.66           H  
ATOM   1108  HA  ASP A  75      -4.233   1.732  -9.978  1.00  0.66           H  
ATOM   1109 1HB  ASP A  75      -6.351   3.069 -10.500  1.00  0.66           H  
ATOM   1110 2HB  ASP A  75      -5.535   3.630 -11.957  1.00  0.66           H  
ATOM   1111  N   MET A  76      -1.863   2.688 -11.069  1.00  0.67           N  
ATOM   1112  CA  MET A  76      -0.691   2.676 -11.929  1.00  0.67           C  
ATOM   1113  C   MET A  76      -0.548   1.439 -12.820  1.00  0.67           C  
ATOM   1114  O   MET A  76      -0.217   1.604 -13.991  1.00  0.67           O  
ATOM   1115  CB  MET A  76       0.582   2.903 -11.118  1.00  0.67           C  
ATOM   1116  CG  MET A  76       0.711   4.300 -10.626  1.00  0.67           C  
ATOM   1117  SD  MET A  76       2.305   4.699  -9.890  1.00  0.67           S  
ATOM   1118  CE  MET A  76       2.207   4.034  -8.259  1.00  0.67           C  
ATOM   1119  H   MET A  76      -1.750   2.817 -10.071  1.00  0.67           H  
ATOM   1120  HA  MET A  76      -0.782   3.534 -12.593  1.00  0.67           H  
ATOM   1121 1HB  MET A  76       0.610   2.259 -10.252  1.00  0.67           H  
ATOM   1122 2HB  MET A  76       1.450   2.677 -11.724  1.00  0.67           H  
ATOM   1123 1HG  MET A  76       0.507   5.005 -11.432  1.00  0.67           H  
ATOM   1124 2HG  MET A  76      -0.051   4.432  -9.871  1.00  0.67           H  
ATOM   1125 1HE  MET A  76       3.133   4.250  -7.732  1.00  0.67           H  
ATOM   1126 2HE  MET A  76       1.369   4.496  -7.729  1.00  0.67           H  
ATOM   1127 3HE  MET A  76       2.055   2.957  -8.312  1.00  0.67           H  
ATOM   1128  N   PRO A  77      -0.848   0.197 -12.368  1.00  0.67           N  
ATOM   1129  CA  PRO A  77      -0.767  -0.998 -13.185  1.00  0.67           C  
ATOM   1130  C   PRO A  77      -1.495  -0.857 -14.516  1.00  0.67           C  
ATOM   1131  O   PRO A  77      -1.085  -1.473 -15.502  1.00  0.67           O  
ATOM   1132  CB  PRO A  77      -1.400  -2.057 -12.293  1.00  0.67           C  
ATOM   1133  CG  PRO A  77      -1.097  -1.584 -10.891  1.00  0.67           C  
ATOM   1134  CD  PRO A  77      -1.248  -0.090 -10.963  1.00  0.67           C  
ATOM   1135  HA  PRO A  77       0.272  -1.244 -13.355  1.00  0.67           H  
ATOM   1136 1HB  PRO A  77      -2.482  -2.122 -12.500  1.00  0.67           H  
ATOM   1137 2HB  PRO A  77      -0.968  -3.043 -12.517  1.00  0.67           H  
ATOM   1138 1HG  PRO A  77      -1.803  -2.043 -10.182  1.00  0.67           H  
ATOM   1139 2HG  PRO A  77      -0.093  -1.899 -10.587  1.00  0.67           H  
ATOM   1140 1HD  PRO A  77      -2.308   0.120 -10.794  1.00  0.67           H  
ATOM   1141 2HD  PRO A  77      -0.593   0.381 -10.237  1.00  0.67           H  
ATOM   1142  N   ASN A  78      -2.566  -0.056 -14.570  1.00  0.68           N  
ATOM   1143  CA  ASN A  78      -3.270   0.103 -15.828  1.00  0.68           C  
ATOM   1144  C   ASN A  78      -2.687   1.277 -16.602  1.00  0.68           C  
ATOM   1145  O   ASN A  78      -2.402   1.165 -17.796  1.00  0.68           O  
ATOM   1146  CB  ASN A  78      -4.756   0.267 -15.595  1.00  0.68           C  
ATOM   1147  CG  ASN A  78      -5.412  -1.020 -15.130  1.00  0.68           C  
ATOM   1148  OD1 ASN A  78      -4.988  -2.121 -15.513  1.00  0.68           O  
ATOM   1149  ND2 ASN A  78      -6.431  -0.908 -14.326  1.00  0.68           N  
ATOM   1150  H   ASN A  78      -2.886   0.484 -13.764  1.00  0.68           H  
ATOM   1151  HA  ASN A  78      -3.122  -0.792 -16.431  1.00  0.68           H  
ATOM   1152 1HB  ASN A  78      -4.919   1.037 -14.832  1.00  0.68           H  
ATOM   1153 2HB  ASN A  78      -5.237   0.605 -16.510  1.00  0.68           H  
ATOM   1154 1HD2 ASN A  78      -6.897  -1.719 -13.985  1.00  0.68           H  
ATOM   1155 2HD2 ASN A  78      -6.737   0.018 -14.012  1.00  0.68           H  
ATOM   1156  N   ALA A  79      -2.417   2.382 -15.904  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      -1.896   3.586 -16.559  1.00  0.69           C  
ATOM   1158  C   ALA A  79      -0.568   3.334 -17.268  1.00  0.69           C  
ATOM   1159  O   ALA A  79      -0.283   3.908 -18.322  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      -1.699   4.677 -15.537  1.00  0.69           C  
ATOM   1161  H   ALA A  79      -2.626   2.401 -14.901  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      -2.625   3.906 -17.301  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      -1.343   5.583 -16.024  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      -2.650   4.869 -15.052  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      -0.970   4.353 -14.800  1.00  0.69           H  
ATOM   1166  N   LEU A  80       0.240   2.475 -16.672  1.00  0.69           N  
ATOM   1167  CA  LEU A  80       1.557   2.141 -17.166  1.00  0.69           C  
ATOM   1168  C   LEU A  80       1.619   0.823 -17.949  1.00  0.69           C  
ATOM   1169  O   LEU A  80       2.719   0.382 -18.294  1.00  0.69           O  
ATOM   1170  CB  LEU A  80       2.492   2.047 -15.972  1.00  0.69           C  
ATOM   1171  CG  LEU A  80       2.649   3.328 -15.120  1.00  0.69           C  
ATOM   1172  CD1 LEU A  80       3.545   3.028 -13.913  1.00  0.69           C  
ATOM   1173  CD2 LEU A  80       3.239   4.436 -15.980  1.00  0.69           C  
ATOM   1174  H   LEU A  80      -0.061   2.054 -15.794  1.00  0.69           H  
ATOM   1175  HA  LEU A  80       1.887   2.946 -17.821  1.00  0.69           H  
ATOM   1176 1HB  LEU A  80       2.090   1.296 -15.333  1.00  0.69           H  
ATOM   1177 2HB  LEU A  80       3.463   1.729 -16.308  1.00  0.69           H  
ATOM   1178  HG  LEU A  80       1.668   3.636 -14.748  1.00  0.69           H  
ATOM   1179 1HD1 LEU A  80       3.648   3.922 -13.301  1.00  0.69           H  
ATOM   1180 2HD1 LEU A  80       3.102   2.237 -13.319  1.00  0.69           H  
ATOM   1181 3HD1 LEU A  80       4.523   2.708 -14.260  1.00  0.69           H  
ATOM   1182 1HD2 LEU A  80       3.343   5.342 -15.408  1.00  0.69           H  
ATOM   1183 2HD2 LEU A  80       4.215   4.128 -16.334  1.00  0.69           H  
ATOM   1184 3HD2 LEU A  80       2.580   4.627 -16.828  1.00  0.69           H  
ATOM   1185  N   SER A  81       0.473   0.182 -18.245  1.00  0.70           N  
ATOM   1186  CA  SER A  81       0.537  -1.118 -18.928  1.00  0.70           C  
ATOM   1187  C   SER A  81       1.242  -1.071 -20.276  1.00  0.70           C  
ATOM   1188  O   SER A  81       2.038  -1.954 -20.591  1.00  0.70           O  
ATOM   1189  CB  SER A  81      -0.848  -1.722 -19.141  1.00  0.70           C  
ATOM   1190  OG  SER A  81      -1.453  -2.180 -17.954  1.00  0.70           O  
ATOM   1191  H   SER A  81      -0.436   0.576 -17.994  1.00  0.70           H  
ATOM   1192  HA  SER A  81       1.095  -1.799 -18.284  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      -1.486  -0.956 -19.585  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      -0.783  -2.540 -19.857  1.00  0.70           H  
ATOM   1195  HG  SER A  81      -1.200  -1.587 -17.221  1.00  0.70           H  
ATOM   1196  N   ALA A  82       0.998  -0.035 -21.081  1.00  0.70           N  
ATOM   1197  CA  ALA A  82       1.662   0.019 -22.381  1.00  0.70           C  
ATOM   1198  C   ALA A  82       3.172   0.051 -22.212  1.00  0.70           C  
ATOM   1199  O   ALA A  82       3.912  -0.564 -22.984  1.00  0.70           O  
ATOM   1200  CB  ALA A  82       1.219   1.240 -23.157  1.00  0.70           C  
ATOM   1201  H   ALA A  82       0.350   0.687 -20.797  1.00  0.70           H  
ATOM   1202  HA  ALA A  82       1.400  -0.883 -22.936  1.00  0.70           H  
ATOM   1203 1HB  ALA A  82       1.714   1.251 -24.128  1.00  0.70           H  
ATOM   1204 2HB  ALA A  82       0.140   1.209 -23.299  1.00  0.70           H  
ATOM   1205 3HB  ALA A  82       1.488   2.138 -22.602  1.00  0.70           H  
ATOM   1206  N   LEU A  83       3.631   0.766 -21.193  1.00  0.70           N  
ATOM   1207  CA  LEU A  83       5.052   0.897 -20.982  1.00  0.70           C  
ATOM   1208  C   LEU A  83       5.621  -0.396 -20.446  1.00  0.70           C  
ATOM   1209  O   LEU A  83       6.718  -0.798 -20.839  1.00  0.70           O  
ATOM   1210  CB  LEU A  83       5.321   2.033 -20.019  1.00  0.70           C  
ATOM   1211  CG  LEU A  83       4.971   3.408 -20.515  1.00  0.70           C  
ATOM   1212  CD1 LEU A  83       5.132   4.373 -19.385  1.00  0.70           C  
ATOM   1213  CD2 LEU A  83       5.868   3.762 -21.675  1.00  0.70           C  
ATOM   1214  H   LEU A  83       2.985   1.217 -20.559  1.00  0.70           H  
ATOM   1215  HA  LEU A  83       5.528   1.119 -21.934  1.00  0.70           H  
ATOM   1216 1HB  LEU A  83       4.744   1.854 -19.113  1.00  0.70           H  
ATOM   1217 2HB  LEU A  83       6.378   2.032 -19.770  1.00  0.70           H  
ATOM   1218  HG  LEU A  83       3.929   3.432 -20.839  1.00  0.70           H  
ATOM   1219 1HD1 LEU A  83       4.875   5.377 -19.720  1.00  0.70           H  
ATOM   1220 2HD1 LEU A  83       4.471   4.077 -18.586  1.00  0.70           H  
ATOM   1221 3HD1 LEU A  83       6.163   4.352 -19.037  1.00  0.70           H  
ATOM   1222 1HD2 LEU A  83       5.621   4.761 -22.035  1.00  0.70           H  
ATOM   1223 2HD2 LEU A  83       6.909   3.741 -21.351  1.00  0.70           H  
ATOM   1224 3HD2 LEU A  83       5.722   3.044 -22.472  1.00  0.70           H  
ATOM   1225  N   SER A  84       4.860  -1.081 -19.584  1.00  0.71           N  
ATOM   1226  CA  SER A  84       5.344  -2.330 -19.020  1.00  0.71           C  
ATOM   1227  C   SER A  84       5.562  -3.324 -20.148  1.00  0.71           C  
ATOM   1228  O   SER A  84       6.586  -4.014 -20.200  1.00  0.71           O  
ATOM   1229  CB  SER A  84       4.343  -2.931 -18.037  1.00  0.71           C  
ATOM   1230  OG  SER A  84       4.156  -2.125 -16.909  1.00  0.71           O  
ATOM   1231  H   SER A  84       3.960  -0.704 -19.291  1.00  0.71           H  
ATOM   1232  HA  SER A  84       6.294  -2.149 -18.519  1.00  0.71           H  
ATOM   1233 1HB  SER A  84       3.389  -3.109 -18.531  1.00  0.71           H  
ATOM   1234 2HB  SER A  84       4.727  -3.899 -17.716  1.00  0.71           H  
ATOM   1235  HG  SER A  84       4.251  -2.724 -16.135  1.00  0.71           H  
ATOM   1236  N   ASP A  85       4.617  -3.361 -21.097  1.00  0.71           N  
ATOM   1237  CA  ASP A  85       4.751  -4.272 -22.217  1.00  0.71           C  
ATOM   1238  C   ASP A  85       5.969  -3.917 -23.060  1.00  0.71           C  
ATOM   1239  O   ASP A  85       6.698  -4.806 -23.497  1.00  0.71           O  
ATOM   1240  CB  ASP A  85       3.499  -4.259 -23.098  1.00  0.71           C  
ATOM   1241  CG  ASP A  85       2.273  -4.926 -22.442  1.00  0.71           C  
ATOM   1242  OD1 ASP A  85       2.437  -5.579 -21.427  1.00  0.71           O  
ATOM   1243  OD2 ASP A  85       1.195  -4.810 -22.974  1.00  0.71           O  
ATOM   1244  H   ASP A  85       3.790  -2.767 -21.011  1.00  0.71           H  
ATOM   1245  HA  ASP A  85       4.888  -5.277 -21.825  1.00  0.71           H  
ATOM   1246 1HB  ASP A  85       3.244  -3.219 -23.330  1.00  0.71           H  
ATOM   1247 2HB  ASP A  85       3.713  -4.760 -24.040  1.00  0.71           H  
ATOM   1248  N   LEU A  86       6.233  -2.627 -23.267  1.00  0.71           N  
ATOM   1249  CA  LEU A  86       7.404  -2.271 -24.053  1.00  0.71           C  
ATOM   1250  C   LEU A  86       8.699  -2.676 -23.357  1.00  0.71           C  
ATOM   1251  O   LEU A  86       9.577  -3.311 -23.959  1.00  0.71           O  
ATOM   1252  CB  LEU A  86       7.421  -0.757 -24.306  1.00  0.71           C  
ATOM   1253  CG  LEU A  86       6.354  -0.245 -25.256  1.00  0.71           C  
ATOM   1254  CD1 LEU A  86       6.363   1.274 -25.263  1.00  0.71           C  
ATOM   1255  CD2 LEU A  86       6.624  -0.810 -26.627  1.00  0.71           C  
ATOM   1256  H   LEU A  86       5.602  -1.902 -22.916  1.00  0.71           H  
ATOM   1257  HA  LEU A  86       7.345  -2.789 -25.007  1.00  0.71           H  
ATOM   1258 1HB  LEU A  86       7.291  -0.246 -23.352  1.00  0.71           H  
ATOM   1259 2HB  LEU A  86       8.394  -0.485 -24.710  1.00  0.71           H  
ATOM   1260  HG  LEU A  86       5.378  -0.575 -24.923  1.00  0.71           H  
ATOM   1261 1HD1 LEU A  86       5.593   1.640 -25.940  1.00  0.71           H  
ATOM   1262 2HD1 LEU A  86       6.163   1.631 -24.262  1.00  0.71           H  
ATOM   1263 3HD1 LEU A  86       7.337   1.632 -25.590  1.00  0.71           H  
ATOM   1264 1HD2 LEU A  86       5.860  -0.460 -27.322  1.00  0.71           H  
ATOM   1265 2HD2 LEU A  86       7.607  -0.487 -26.972  1.00  0.71           H  
ATOM   1266 3HD2 LEU A  86       6.594  -1.892 -26.568  1.00  0.71           H  
ATOM   1267  N   HIS A  87       8.765  -2.440 -22.051  1.00  0.71           N  
ATOM   1268  CA  HIS A  87       9.967  -2.739 -21.293  1.00  0.71           C  
ATOM   1269  C   HIS A  87      10.247  -4.230 -21.234  1.00  0.71           C  
ATOM   1270  O   HIS A  87      11.408  -4.658 -21.258  1.00  0.71           O  
ATOM   1271  CB  HIS A  87       9.861  -2.164 -19.887  1.00  0.71           C  
ATOM   1272  CG  HIS A  87       9.980  -0.672 -19.854  1.00  0.71           C  
ATOM   1273  ND1 HIS A  87      11.096  -0.006 -20.313  1.00  0.71           N  
ATOM   1274  CD2 HIS A  87       9.143   0.273 -19.398  1.00  0.71           C  
ATOM   1275  CE1 HIS A  87      10.932   1.288 -20.145  1.00  0.71           C  
ATOM   1276  NE2 HIS A  87       9.753   1.489 -19.590  1.00  0.71           N  
ATOM   1277  H   HIS A  87       7.986  -1.972 -21.584  1.00  0.71           H  
ATOM   1278  HA  HIS A  87      10.815  -2.262 -21.766  1.00  0.71           H  
ATOM   1279 1HB  HIS A  87       8.889  -2.436 -19.458  1.00  0.71           H  
ATOM   1280 2HB  HIS A  87      10.627  -2.602 -19.256  1.00  0.71           H  
ATOM   1281  HD2 HIS A  87       8.177   0.088 -18.961  1.00  0.71           H  
ATOM   1282  HE1 HIS A  87      11.651   2.061 -20.416  1.00  0.71           H  
ATOM   1283  HE2 HIS A  87       9.360   2.386 -19.342  1.00  0.71           H  
ATOM   1284  N   ALA A  88       9.185  -5.026 -21.119  1.00  0.72           N  
ATOM   1285  CA  ALA A  88       9.290  -6.470 -21.020  1.00  0.72           C  
ATOM   1286  C   ALA A  88       9.379  -7.211 -22.360  1.00  0.72           C  
ATOM   1287  O   ALA A  88      10.072  -8.223 -22.460  1.00  0.72           O  
ATOM   1288  CB  ALA A  88       8.090  -6.988 -20.277  1.00  0.72           C  
ATOM   1289  H   ALA A  88       8.254  -4.606 -21.061  1.00  0.72           H  
ATOM   1290  HA  ALA A  88      10.192  -6.698 -20.455  1.00  0.72           H  
ATOM   1291 1HB  ALA A  88       8.178  -8.063 -20.163  1.00  0.72           H  
ATOM   1292 2HB  ALA A  88       8.034  -6.512 -19.299  1.00  0.72           H  
ATOM   1293 3HB  ALA A  88       7.186  -6.756 -20.846  1.00  0.72           H  
ATOM   1294  N   HIS A  89       8.688  -6.743 -23.398  1.00  0.74           N  
ATOM   1295  CA  HIS A  89       8.655  -7.524 -24.630  1.00  0.74           C  
ATOM   1296  C   HIS A  89       9.331  -6.921 -25.860  1.00  0.74           C  
ATOM   1297  O   HIS A  89       9.629  -7.656 -26.803  1.00  0.74           O  
ATOM   1298  CB  HIS A  89       7.202  -7.838 -24.972  1.00  0.74           C  
ATOM   1299  CG  HIS A  89       6.516  -8.651 -23.912  1.00  0.74           C  
ATOM   1300  ND1 HIS A  89       6.863  -9.960 -23.639  1.00  0.74           N  
ATOM   1301  CD2 HIS A  89       5.506  -8.345 -23.062  1.00  0.74           C  
ATOM   1302  CE1 HIS A  89       6.102 -10.420 -22.663  1.00  0.74           C  
ATOM   1303  NE2 HIS A  89       5.268  -9.465 -22.300  1.00  0.74           N  
ATOM   1304  H   HIS A  89       8.128  -5.900 -23.327  1.00  0.74           H  
ATOM   1305  HA  HIS A  89       9.150  -8.476 -24.450  1.00  0.74           H  
ATOM   1306 1HB  HIS A  89       6.651  -6.904 -25.103  1.00  0.74           H  
ATOM   1307 2HB  HIS A  89       7.156  -8.381 -25.914  1.00  0.74           H  
ATOM   1308  HD2 HIS A  89       4.981  -7.392 -22.997  1.00  0.74           H  
ATOM   1309  HE1 HIS A  89       6.150 -11.420 -22.235  1.00  0.74           H  
ATOM   1310  HE2 HIS A  89       4.568  -9.543 -21.579  1.00  0.74           H  
ATOM   1311  N   LYS A  90       9.570  -5.611 -25.889  1.00  0.75           N  
ATOM   1312  CA  LYS A  90      10.162  -5.018 -27.084  1.00  0.75           C  
ATOM   1313  C   LYS A  90      11.571  -4.523 -26.808  1.00  0.75           C  
ATOM   1314  O   LYS A  90      12.452  -4.594 -27.665  1.00  0.75           O  
ATOM   1315  CB  LYS A  90       9.299  -3.863 -27.590  1.00  0.75           C  
ATOM   1316  CG  LYS A  90       7.865  -4.253 -27.973  1.00  0.75           C  
ATOM   1317  CD  LYS A  90       7.832  -5.235 -29.139  1.00  0.75           C  
ATOM   1318  CE  LYS A  90       6.398  -5.542 -29.568  1.00  0.75           C  
ATOM   1319  NZ  LYS A  90       6.350  -6.519 -30.698  1.00  0.75           N  
ATOM   1320  H   LYS A  90       9.341  -5.003 -25.107  1.00  0.75           H  
ATOM   1321  HA  LYS A  90      10.223  -5.774 -27.865  1.00  0.75           H  
ATOM   1322 1HB  LYS A  90       9.240  -3.095 -26.813  1.00  0.75           H  
ATOM   1323 2HB  LYS A  90       9.773  -3.410 -28.459  1.00  0.75           H  
ATOM   1324 1HG  LYS A  90       7.365  -4.698 -27.109  1.00  0.75           H  
ATOM   1325 2HG  LYS A  90       7.319  -3.363 -28.266  1.00  0.75           H  
ATOM   1326 1HD  LYS A  90       8.374  -4.814 -29.986  1.00  0.75           H  
ATOM   1327 2HD  LYS A  90       8.320  -6.167 -28.845  1.00  0.75           H  
ATOM   1328 1HE  LYS A  90       5.856  -5.956 -28.719  1.00  0.75           H  
ATOM   1329 2HE  LYS A  90       5.914  -4.617 -29.880  1.00  0.75           H  
ATOM   1330 1HZ  LYS A  90       5.388  -6.696 -30.951  1.00  0.75           H  
ATOM   1331 2HZ  LYS A  90       6.842  -6.139 -31.495  1.00  0.75           H  
ATOM   1332 3HZ  LYS A  90       6.788  -7.384 -30.413  1.00  0.75           H  
ATOM   1333  N   LEU A  91      11.773  -4.030 -25.597  1.00  0.77           N  
ATOM   1334  CA  LEU A  91      13.032  -3.438 -25.200  1.00  0.77           C  
ATOM   1335  C   LEU A  91      13.900  -4.381 -24.353  1.00  0.77           C  
ATOM   1336  O   LEU A  91      15.126  -4.327 -24.428  1.00  0.77           O  
ATOM   1337  CB  LEU A  91      12.705  -2.189 -24.405  1.00  0.77           C  
ATOM   1338  CG  LEU A  91      11.866  -1.145 -25.128  1.00  0.77           C  
ATOM   1339  CD1 LEU A  91      11.523  -0.022 -24.156  1.00  0.77           C  
ATOM   1340  CD2 LEU A  91      12.633  -0.638 -26.321  1.00  0.77           C  
ATOM   1341  H   LEU A  91      10.996  -3.991 -24.948  1.00  0.77           H  
ATOM   1342  HA  LEU A  91      13.585  -3.166 -26.097  1.00  0.77           H  
ATOM   1343 1HB  LEU A  91      12.168  -2.490 -23.525  1.00  0.77           H  
ATOM   1344 2HB  LEU A  91      13.635  -1.714 -24.113  1.00  0.77           H  
ATOM   1345  HG  LEU A  91      10.932  -1.594 -25.464  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  91      10.914   0.725 -24.663  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  91      10.965  -0.426 -23.312  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  91      12.438   0.441 -23.792  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  91      12.035   0.106 -26.847  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  91      13.569  -0.185 -25.990  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  91      12.849  -1.471 -26.993  1.00  0.77           H  
ATOM   1352  N   ARG A  92      13.260  -5.249 -23.549  1.00  0.77           N  
ATOM   1353  CA  ARG A  92      13.958  -6.144 -22.606  1.00  0.77           C  
ATOM   1354  C   ARG A  92      14.879  -5.401 -21.657  1.00  0.77           C  
ATOM   1355  O   ARG A  92      16.066  -5.740 -21.528  1.00  0.77           O  
ATOM   1356  CB  ARG A  92      14.745  -7.235 -23.328  1.00  0.77           C  
ATOM   1357  CG  ARG A  92      13.924  -8.071 -24.265  1.00  0.77           C  
ATOM   1358  CD  ARG A  92      12.927  -8.832 -23.469  1.00  0.77           C  
ATOM   1359  NE  ARG A  92      13.570  -9.783 -22.545  1.00  0.77           N  
ATOM   1360  CZ  ARG A  92      13.032 -10.247 -21.378  1.00  0.77           C  
ATOM   1361  NH1 ARG A  92      11.836  -9.868 -20.976  1.00  0.77           N  
ATOM   1362  NH2 ARG A  92      13.719 -11.092 -20.628  1.00  0.77           N  
ATOM   1363  H   ARG A  92      12.251  -5.261 -23.555  1.00  0.77           H  
ATOM   1364  HA  ARG A  92      13.195  -6.639 -22.002  1.00  0.77           H  
ATOM   1365 1HB  ARG A  92      15.562  -6.794 -23.897  1.00  0.77           H  
ATOM   1366 2HB  ARG A  92      15.186  -7.904 -22.591  1.00  0.77           H  
ATOM   1367 1HG  ARG A  92      13.393  -7.430 -24.973  1.00  0.77           H  
ATOM   1368 2HG  ARG A  92      14.561  -8.771 -24.804  1.00  0.77           H  
ATOM   1369 1HD  ARG A  92      12.391  -8.113 -22.873  1.00  0.77           H  
ATOM   1370 2HD  ARG A  92      12.234  -9.372 -24.115  1.00  0.77           H  
ATOM   1371  HE  ARG A  92      14.490 -10.114 -22.792  1.00  0.77           H  
ATOM   1372 1HH1 ARG A  92      11.270  -9.219 -21.538  1.00  0.77           H  
ATOM   1373 2HH1 ARG A  92      11.455 -10.225 -20.085  1.00  0.77           H  
ATOM   1374 1HH2 ARG A  92      14.637 -11.394 -20.914  1.00  0.77           H  
ATOM   1375 2HH2 ARG A  92      13.316 -11.432 -19.764  1.00  0.77           H  
ATOM   1376  N   VAL A  93      14.324  -4.406 -20.969  1.00  0.78           N  
ATOM   1377  CA  VAL A  93      15.160  -3.598 -20.108  1.00  0.78           C  
ATOM   1378  C   VAL A  93      15.337  -4.229 -18.739  1.00  0.78           C  
ATOM   1379  O   VAL A  93      14.376  -4.403 -17.993  1.00  0.78           O  
ATOM   1380  CB  VAL A  93      14.582  -2.192 -19.944  1.00  0.78           C  
ATOM   1381  CG1 VAL A  93      15.497  -1.374 -19.047  1.00  0.78           C  
ATOM   1382  CG2 VAL A  93      14.384  -1.569 -21.280  1.00  0.78           C  
ATOM   1383  H   VAL A  93      13.326  -4.222 -21.084  1.00  0.78           H  
ATOM   1384  HA  VAL A  93      16.115  -3.499 -20.556  1.00  0.78           H  
ATOM   1385  HB  VAL A  93      13.619  -2.266 -19.444  1.00  0.78           H  
ATOM   1386 1HG1 VAL A  93      15.073  -0.380 -18.902  1.00  0.78           H  
ATOM   1387 2HG1 VAL A  93      15.615  -1.862 -18.091  1.00  0.78           H  
ATOM   1388 3HG1 VAL A  93      16.468  -1.289 -19.525  1.00  0.78           H  
ATOM   1389 1HG2 VAL A  93      13.946  -0.577 -21.166  1.00  0.78           H  
ATOM   1390 2HG2 VAL A  93      15.330  -1.492 -21.798  1.00  0.78           H  
ATOM   1391 3HG2 VAL A  93      13.713  -2.201 -21.830  1.00  0.78           H  
ATOM   1392  N   ASP A  94      16.589  -4.514 -18.383  1.00  0.77           N  
ATOM   1393  CA  ASP A  94      16.899  -5.123 -17.096  1.00  0.77           C  
ATOM   1394  C   ASP A  94      16.332  -4.262 -15.962  1.00  0.77           C  
ATOM   1395  O   ASP A  94      16.699  -3.092 -15.878  1.00  0.77           O  
ATOM   1396  CB  ASP A  94      18.412  -5.239 -16.883  1.00  0.77           C  
ATOM   1397  CG  ASP A  94      18.796  -6.058 -15.598  1.00  0.77           C  
ATOM   1398  OD1 ASP A  94      18.392  -5.692 -14.494  1.00  0.77           O  
ATOM   1399  OD2 ASP A  94      19.490  -7.036 -15.749  1.00  0.77           O  
ATOM   1400  H   ASP A  94      17.329  -4.390 -19.073  1.00  0.77           H  
ATOM   1401  HA  ASP A  94      16.496  -6.125 -17.106  1.00  0.77           H  
ATOM   1402 1HB  ASP A  94      18.861  -5.723 -17.754  1.00  0.77           H  
ATOM   1403 2HB  ASP A  94      18.847  -4.241 -16.806  1.00  0.77           H  
ATOM   1404  N   PRO A  95      15.502  -4.810 -15.050  1.00  0.76           N  
ATOM   1405  CA  PRO A  95      14.860  -4.139 -13.930  1.00  0.76           C  
ATOM   1406  C   PRO A  95      15.783  -3.244 -13.093  1.00  0.76           C  
ATOM   1407  O   PRO A  95      15.335  -2.221 -12.546  1.00  0.76           O  
ATOM   1408  CB  PRO A  95      14.355  -5.330 -13.104  1.00  0.76           C  
ATOM   1409  CG  PRO A  95      14.073  -6.391 -14.122  1.00  0.76           C  
ATOM   1410  CD  PRO A  95      15.145  -6.239 -15.150  1.00  0.76           C  
ATOM   1411  HA  PRO A  95      14.018  -3.570 -14.321  1.00  0.76           H  
ATOM   1412 1HB  PRO A  95      15.122  -5.632 -12.374  1.00  0.76           H  
ATOM   1413 2HB  PRO A  95      13.461  -5.040 -12.530  1.00  0.76           H  
ATOM   1414 1HG  PRO A  95      14.079  -7.385 -13.652  1.00  0.76           H  
ATOM   1415 2HG  PRO A  95      13.071  -6.251 -14.549  1.00  0.76           H  
ATOM   1416 1HD  PRO A  95      16.009  -6.890 -14.937  1.00  0.76           H  
ATOM   1417 2HD  PRO A  95      14.676  -6.439 -16.110  1.00  0.76           H  
ATOM   1418  N   VAL A  96      17.073  -3.574 -13.010  1.00  0.74           N  
ATOM   1419  CA  VAL A  96      17.961  -2.747 -12.203  1.00  0.74           C  
ATOM   1420  C   VAL A  96      18.014  -1.327 -12.749  1.00  0.74           C  
ATOM   1421  O   VAL A  96      18.259  -0.382 -12.005  1.00  0.74           O  
ATOM   1422  CB  VAL A  96      19.393  -3.312 -12.156  1.00  0.74           C  
ATOM   1423  CG1 VAL A  96      20.123  -3.084 -13.488  1.00  0.74           C  
ATOM   1424  CG2 VAL A  96      20.155  -2.648 -11.015  1.00  0.74           C  
ATOM   1425  H   VAL A  96      17.456  -4.392 -13.508  1.00  0.74           H  
ATOM   1426  HA  VAL A  96      17.573  -2.717 -11.186  1.00  0.74           H  
ATOM   1427  HB  VAL A  96      19.336  -4.392 -12.002  1.00  0.74           H  
ATOM   1428 1HG1 VAL A  96      21.117  -3.518 -13.434  1.00  0.74           H  
ATOM   1429 2HG1 VAL A  96      19.570  -3.554 -14.295  1.00  0.74           H  
ATOM   1430 3HG1 VAL A  96      20.216  -2.023 -13.683  1.00  0.74           H  
ATOM   1431 1HG2 VAL A  96      21.162  -3.055 -10.967  1.00  0.74           H  
ATOM   1432 2HG2 VAL A  96      20.205  -1.583 -11.192  1.00  0.74           H  
ATOM   1433 3HG2 VAL A  96      19.640  -2.836 -10.074  1.00  0.74           H  
ATOM   1434  N   ASN A  97      17.775  -1.167 -14.048  1.00  0.72           N  
ATOM   1435  CA  ASN A  97      17.850   0.122 -14.699  1.00  0.72           C  
ATOM   1436  C   ASN A  97      16.768   1.058 -14.213  1.00  0.72           C  
ATOM   1437  O   ASN A  97      16.904   2.282 -14.272  1.00  0.72           O  
ATOM   1438  CB  ASN A  97      17.764  -0.071 -16.181  1.00  0.72           C  
ATOM   1439  CG  ASN A  97      18.982  -0.744 -16.665  1.00  0.72           C  
ATOM   1440  OD1 ASN A  97      20.018  -0.763 -15.995  1.00  0.72           O  
ATOM   1441  ND2 ASN A  97      18.901  -1.303 -17.808  1.00  0.72           N  
ATOM   1442  H   ASN A  97      17.520  -1.978 -14.612  1.00  0.72           H  
ATOM   1443  HA  ASN A  97      18.807   0.575 -14.458  1.00  0.72           H  
ATOM   1444 1HB  ASN A  97      16.889  -0.664 -16.425  1.00  0.72           H  
ATOM   1445 2HB  ASN A  97      17.662   0.893 -16.677  1.00  0.72           H  
ATOM   1446 1HD2 ASN A  97      19.697  -1.775 -18.183  1.00  0.72           H  
ATOM   1447 2HD2 ASN A  97      18.040  -1.269 -18.310  1.00  0.72           H  
ATOM   1448  N   PHE A  98      15.672   0.491 -13.729  1.00  0.70           N  
ATOM   1449  CA  PHE A  98      14.582   1.304 -13.258  1.00  0.70           C  
ATOM   1450  C   PHE A  98      15.002   1.841 -11.909  1.00  0.70           C  
ATOM   1451  O   PHE A  98      14.756   3.004 -11.575  1.00  0.70           O  
ATOM   1452  CB  PHE A  98      13.322   0.467 -13.180  1.00  0.70           C  
ATOM   1453  CG  PHE A  98      12.888   0.029 -14.518  1.00  0.70           C  
ATOM   1454  CD1 PHE A  98      13.620  -0.935 -15.159  1.00  0.70           C  
ATOM   1455  CD2 PHE A  98      11.779   0.550 -15.149  1.00  0.70           C  
ATOM   1456  CE1 PHE A  98      13.270  -1.393 -16.376  1.00  0.70           C  
ATOM   1457  CE2 PHE A  98      11.433   0.095 -16.396  1.00  0.70           C  
ATOM   1458  CZ  PHE A  98      12.185  -0.884 -17.002  1.00  0.70           C  
ATOM   1459  H   PHE A  98      15.603  -0.521 -13.643  1.00  0.70           H  
ATOM   1460  HA  PHE A  98      14.423   2.138 -13.942  1.00  0.70           H  
ATOM   1461 1HB  PHE A  98      13.493  -0.414 -12.562  1.00  0.70           H  
ATOM   1462 2HB  PHE A  98      12.522   1.046 -12.729  1.00  0.70           H  
ATOM   1463  HD1 PHE A  98      14.492  -1.335 -14.670  1.00  0.70           H  
ATOM   1464  HD2 PHE A  98      11.188   1.321 -14.655  1.00  0.70           H  
ATOM   1465  HE1 PHE A  98      13.860  -2.169 -16.844  1.00  0.70           H  
ATOM   1466  HE2 PHE A  98      10.571   0.503 -16.903  1.00  0.70           H  
ATOM   1467  HZ  PHE A  98      11.922  -1.252 -17.975  1.00  0.70           H  
ATOM   1468  N   LYS A  99      15.683   0.989 -11.136  1.00  0.68           N  
ATOM   1469  CA  LYS A  99      16.145   1.397  -9.816  1.00  0.68           C  
ATOM   1470  C   LYS A  99      17.241   2.465  -9.947  1.00  0.68           C  
ATOM   1471  O   LYS A  99      17.249   3.464  -9.216  1.00  0.68           O  
ATOM   1472  CB  LYS A  99      16.677   0.185  -9.045  1.00  0.68           C  
ATOM   1473  CG  LYS A  99      15.603  -0.819  -8.651  1.00  0.68           C  
ATOM   1474  CD  LYS A  99      16.197  -2.010  -7.911  1.00  0.68           C  
ATOM   1475  CE  LYS A  99      15.122  -3.026  -7.547  1.00  0.68           C  
ATOM   1476  NZ  LYS A  99      15.692  -4.213  -6.850  1.00  0.68           N  
ATOM   1477  H   LYS A  99      15.847   0.038 -11.477  1.00  0.68           H  
ATOM   1478  HA  LYS A  99      15.308   1.828  -9.268  1.00  0.68           H  
ATOM   1479 1HB  LYS A  99      17.420  -0.335  -9.644  1.00  0.68           H  
ATOM   1480 2HB  LYS A  99      17.173   0.524  -8.137  1.00  0.68           H  
ATOM   1481 1HG  LYS A  99      14.859  -0.333  -8.020  1.00  0.68           H  
ATOM   1482 2HG  LYS A  99      15.109  -1.177  -9.559  1.00  0.68           H  
ATOM   1483 1HD  LYS A  99      16.943  -2.493  -8.545  1.00  0.68           H  
ATOM   1484 2HD  LYS A  99      16.685  -1.667  -7.000  1.00  0.68           H  
ATOM   1485 1HE  LYS A  99      14.390  -2.551  -6.895  1.00  0.68           H  
ATOM   1486 2HE  LYS A  99      14.623  -3.357  -8.459  1.00  0.68           H  
ATOM   1487 1HZ  LYS A  99      14.950  -4.860  -6.627  1.00  0.68           H  
ATOM   1488 2HZ  LYS A  99      16.365  -4.667  -7.450  1.00  0.68           H  
ATOM   1489 3HZ  LYS A  99      16.147  -3.917  -5.999  1.00  0.68           H  
ATOM   1490  N   LEU A 100      18.135   2.285 -10.926  1.00  0.66           N  
ATOM   1491  CA  LEU A 100      19.224   3.236 -11.137  1.00  0.66           C  
ATOM   1492  C   LEU A 100      18.678   4.589 -11.580  1.00  0.66           C  
ATOM   1493  O   LEU A 100      19.122   5.641 -11.098  1.00  0.66           O  
ATOM   1494  CB  LEU A 100      20.174   2.708 -12.207  1.00  0.66           C  
ATOM   1495  CG  LEU A 100      20.954   1.435 -11.837  1.00  0.66           C  
ATOM   1496  CD1 LEU A 100      21.722   0.944 -13.053  1.00  0.66           C  
ATOM   1497  CD2 LEU A 100      21.850   1.702 -10.692  1.00  0.66           C  
ATOM   1498  H   LEU A 100      18.085   1.439 -11.495  1.00  0.66           H  
ATOM   1499  HA  LEU A 100      19.764   3.363 -10.200  1.00  0.66           H  
ATOM   1500 1HB  LEU A 100      19.596   2.494 -13.105  1.00  0.66           H  
ATOM   1501 2HB  LEU A 100      20.896   3.486 -12.446  1.00  0.66           H  
ATOM   1502  HG  LEU A 100      20.271   0.680 -11.550  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 100      22.259   0.032 -12.799  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 100      21.031   0.738 -13.863  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 100      22.424   1.704 -13.366  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 100      22.389   0.792 -10.430  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 100      22.541   2.456 -10.971  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 100      21.265   2.038  -9.839  1.00  0.66           H  
ATOM   1509  N   LEU A 101      17.667   4.563 -12.458  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      17.061   5.794 -12.922  1.00  0.64           C  
ATOM   1511  C   LEU A 101      16.289   6.455 -11.786  1.00  0.64           C  
ATOM   1512  O   LEU A 101      16.361   7.672 -11.630  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      16.162   5.568 -14.140  1.00  0.64           C  
ATOM   1514  CG  LEU A 101      15.564   6.883 -14.732  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      16.711   7.851 -15.105  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101      14.751   6.553 -15.966  1.00  0.64           C  
ATOM   1517  H   LEU A 101      17.337   3.679 -12.849  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      17.858   6.467 -13.231  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      16.726   5.060 -14.912  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      15.335   4.919 -13.841  1.00  0.64           H  
ATOM   1521  HG  LEU A 101      14.931   7.364 -13.991  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101      16.297   8.772 -15.520  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      17.292   8.086 -14.220  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      17.354   7.386 -15.837  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101      14.339   7.465 -16.382  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101      15.396   6.076 -16.707  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101      13.942   5.875 -15.697  1.00  0.64           H  
ATOM   1528  N   SER A 102      15.564   5.665 -10.979  1.00  0.62           N  
ATOM   1529  CA  SER A 102      14.793   6.212  -9.868  1.00  0.62           C  
ATOM   1530  C   SER A 102      15.710   6.954  -8.910  1.00  0.62           C  
ATOM   1531  O   SER A 102      15.396   8.056  -8.452  1.00  0.62           O  
ATOM   1532  CB  SER A 102      14.092   5.100  -9.139  1.00  0.62           C  
ATOM   1533  OG  SER A 102      13.130   4.490  -9.957  1.00  0.62           O  
ATOM   1534  H   SER A 102      15.515   4.661 -11.153  1.00  0.62           H  
ATOM   1535  HA  SER A 102      14.058   6.904 -10.252  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      14.820   4.359  -8.823  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      13.622   5.494  -8.243  1.00  0.62           H  
ATOM   1538  HG  SER A 102      13.637   4.009 -10.652  1.00  0.62           H  
ATOM   1539  N   HIS A 103      16.879   6.377  -8.649  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      17.861   7.027  -7.804  1.00  0.60           C  
ATOM   1541  C   HIS A 103      18.241   8.363  -8.427  1.00  0.60           C  
ATOM   1542  O   HIS A 103      18.220   9.401  -7.761  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      19.095   6.142  -7.625  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      20.191   6.767  -6.816  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      20.127   6.899  -5.441  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      21.382   7.294  -7.192  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      21.234   7.480  -5.007  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      22.012   7.728  -6.048  1.00  0.60           N  
ATOM   1549  H   HIS A 103      17.082   5.449  -9.030  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      17.434   7.222  -6.822  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      18.801   5.206  -7.149  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      19.501   5.889  -8.601  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      21.765   7.358  -8.212  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      21.466   7.713  -3.968  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      22.921   8.166  -6.013  1.00  0.60           H  
ATOM   1556  N   CYS A 104      18.581   8.347  -9.715  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      19.013   9.559 -10.386  1.00  0.59           C  
ATOM   1558  C   CYS A 104      17.913  10.632 -10.358  1.00  0.59           C  
ATOM   1559  O   CYS A 104      18.199  11.822 -10.169  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      19.369   9.224 -11.821  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      20.815   8.175 -11.991  1.00  0.59           S  
ATOM   1562  H   CYS A 104      18.574   7.464 -10.230  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      19.897   9.940  -9.877  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      18.539   8.730 -12.301  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      19.559  10.141 -12.371  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      20.188   7.048 -11.554  1.00  0.59           H  
ATOM   1567  N   LEU A 105      16.647  10.219 -10.502  1.00  0.59           N  
ATOM   1568  CA  LEU A 105      15.524  11.153 -10.447  1.00  0.59           C  
ATOM   1569  C   LEU A 105      15.426  11.811  -9.071  1.00  0.59           C  
ATOM   1570  O   LEU A 105      15.215  13.023  -8.975  1.00  0.59           O  
ATOM   1571  CB  LEU A 105      14.214  10.412 -10.770  1.00  0.59           C  
ATOM   1572  CG  LEU A 105      14.015   9.968 -12.242  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105      12.870   8.985 -12.323  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105      13.669  11.189 -13.090  1.00  0.59           C  
ATOM   1575  H   LEU A 105      16.469   9.231 -10.674  1.00  0.59           H  
ATOM   1576  HA  LEU A 105      15.685  11.929 -11.194  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105      14.167   9.519 -10.153  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105      13.378  11.052 -10.500  1.00  0.59           H  
ATOM   1579  HG  LEU A 105      14.922   9.500 -12.616  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105      12.721   8.684 -13.360  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105      13.092   8.120 -11.738  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105      11.971   9.452 -11.937  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105      13.525  10.881 -14.126  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105      12.752  11.644 -12.715  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105      14.465  11.912 -13.035  1.00  0.59           H  
ATOM   1586  N   LEU A 106      15.628  11.034  -8.000  1.00  0.59           N  
ATOM   1587  CA  LEU A 106      15.587  11.585  -6.643  1.00  0.59           C  
ATOM   1588  C   LEU A 106      16.743  12.552  -6.393  1.00  0.59           C  
ATOM   1589  O   LEU A 106      16.561  13.611  -5.786  1.00  0.59           O  
ATOM   1590  CB  LEU A 106      15.619  10.444  -5.622  1.00  0.59           C  
ATOM   1591  CG  LEU A 106      14.349   9.589  -5.568  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106      14.583   8.360  -4.718  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106      13.206  10.407  -4.973  1.00  0.59           C  
ATOM   1594  H   LEU A 106      15.787  10.032  -8.130  1.00  0.59           H  
ATOM   1595  HA  LEU A 106      14.653  12.132  -6.525  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106      16.450   9.783  -5.871  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106      15.793  10.860  -4.631  1.00  0.59           H  
ATOM   1598  HG  LEU A 106      14.096   9.269  -6.572  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106      13.680   7.750  -4.690  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106      15.398   7.774  -5.147  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106      14.842   8.656  -3.716  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106      12.325   9.780  -4.947  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106      13.461  10.717  -3.960  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106      13.018  11.288  -5.587  1.00  0.59           H  
ATOM   1605  N   VAL A 107      17.929  12.218  -6.912  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      19.104  13.076  -6.761  1.00  0.59           C  
ATOM   1607  C   VAL A 107      18.910  14.408  -7.469  1.00  0.59           C  
ATOM   1608  O   VAL A 107      19.286  15.462  -6.939  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      20.369  12.386  -7.313  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      21.530  13.380  -7.350  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      20.728  11.192  -6.424  1.00  0.59           C  
ATOM   1612  H   VAL A 107      18.020  11.322  -7.395  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      19.253  13.266  -5.699  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      20.176  12.046  -8.330  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      22.416  12.890  -7.749  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      21.265  14.225  -7.990  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      21.735  13.738  -6.342  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      21.614  10.699  -6.818  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      20.925  11.538  -5.411  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      19.907  10.486  -6.404  1.00  0.59           H  
ATOM   1621  N   THR A 108      18.360  14.333  -8.684  1.00  0.60           N  
ATOM   1622  CA  THR A 108      18.084  15.475  -9.541  1.00  0.60           C  
ATOM   1623  C   THR A 108      16.998  16.374  -8.962  1.00  0.60           C  
ATOM   1624  O   THR A 108      17.145  17.596  -8.906  1.00  0.60           O  
ATOM   1625  CB  THR A 108      17.625  14.962 -10.908  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      18.665  14.150 -11.471  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      17.282  16.097 -11.844  1.00  0.60           C  
ATOM   1628  H   THR A 108      18.121  13.410  -9.049  1.00  0.60           H  
ATOM   1629  HA  THR A 108      18.999  16.057  -9.655  1.00  0.60           H  
ATOM   1630  HB  THR A 108      16.740  14.341 -10.777  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      18.691  13.301 -10.976  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      16.963  15.684 -12.795  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      16.476  16.688 -11.418  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      18.151  16.723 -11.993  1.00  0.60           H  
ATOM   1635  N   LEU A 109      15.903  15.769  -8.516  1.00  0.61           N  
ATOM   1636  CA  LEU A 109      14.809  16.529  -7.952  1.00  0.61           C  
ATOM   1637  C   LEU A 109      15.349  17.314  -6.768  1.00  0.61           C  
ATOM   1638  O   LEU A 109      15.155  18.523  -6.682  1.00  0.61           O  
ATOM   1639  CB  LEU A 109      13.659  15.587  -7.555  1.00  0.61           C  
ATOM   1640  CG  LEU A 109      12.327  16.235  -7.130  1.00  0.61           C  
ATOM   1641  CD1 LEU A 109      11.172  15.247  -7.401  1.00  0.61           C  
ATOM   1642  CD2 LEU A 109      12.378  16.579  -5.675  1.00  0.61           C  
ATOM   1643  H   LEU A 109      15.813  14.756  -8.587  1.00  0.61           H  
ATOM   1644  HA  LEU A 109      14.447  17.231  -8.696  1.00  0.61           H  
ATOM   1645 1HB  LEU A 109      13.448  14.936  -8.403  1.00  0.61           H  
ATOM   1646 2HB  LEU A 109      14.003  14.956  -6.729  1.00  0.61           H  
ATOM   1647  HG  LEU A 109      12.160  17.123  -7.717  1.00  0.61           H  
ATOM   1648 1HD1 LEU A 109      10.220  15.694  -7.110  1.00  0.61           H  
ATOM   1649 2HD1 LEU A 109      11.147  14.998  -8.459  1.00  0.61           H  
ATOM   1650 3HD1 LEU A 109      11.337  14.347  -6.834  1.00  0.61           H  
ATOM   1651 1HD2 LEU A 109      11.436  17.033  -5.363  1.00  0.61           H  
ATOM   1652 2HD2 LEU A 109      12.542  15.664  -5.140  1.00  0.61           H  
ATOM   1653 3HD2 LEU A 109      13.197  17.271  -5.484  1.00  0.61           H  
ATOM   1654  N   ALA A 110      16.050  16.618  -5.878  1.00  0.61           N  
ATOM   1655  CA  ALA A 110      16.667  17.153  -4.672  1.00  0.61           C  
ATOM   1656  C   ALA A 110      17.764  18.209  -4.869  1.00  0.61           C  
ATOM   1657  O   ALA A 110      18.411  18.394  -3.836  1.00  0.61           O  
ATOM   1658  CB  ALA A 110      17.314  16.010  -3.925  1.00  0.61           C  
ATOM   1659  H   ALA A 110      16.175  15.616  -6.030  1.00  0.61           H  
ATOM   1660  HA  ALA A 110      15.871  17.591  -4.071  1.00  0.61           H  
ATOM   1661 1HB  ALA A 110      17.730  16.366  -2.986  1.00  0.61           H  
ATOM   1662 2HB  ALA A 110      16.572  15.262  -3.744  1.00  0.61           H  
ATOM   1663 3HB  ALA A 110      18.105  15.582  -4.536  1.00  0.61           H  
ATOM   1664  N   ALA A 111      18.454  18.019  -6.003  1.00  0.63           N  
ATOM   1665  CA  ALA A 111      19.262  19.143  -6.490  1.00  0.63           C  
ATOM   1666  C   ALA A 111      18.496  20.408  -6.853  1.00  0.63           C  
ATOM   1667  O   ALA A 111      18.966  21.510  -6.559  1.00  0.63           O  
ATOM   1668  CB  ALA A 111      20.063  18.713  -7.705  1.00  0.63           C  
ATOM   1669  H   ALA A 111      19.005  17.166  -6.047  1.00  0.63           H  
ATOM   1670  HA  ALA A 111      19.956  19.399  -5.691  1.00  0.63           H  
ATOM   1671 1HB  ALA A 111      20.710  19.528  -8.020  1.00  0.63           H  
ATOM   1672 2HB  ALA A 111      20.666  17.841  -7.451  1.00  0.63           H  
ATOM   1673 3HB  ALA A 111      19.394  18.460  -8.516  1.00  0.63           H  
ATOM   1674  N   HIS A 112      17.320  20.276  -7.454  1.00  0.64           N  
ATOM   1675  CA  HIS A 112      16.603  21.474  -7.885  1.00  0.64           C  
ATOM   1676  C   HIS A 112      15.522  21.976  -6.929  1.00  0.64           C  
ATOM   1677  O   HIS A 112      15.155  23.153  -6.966  1.00  0.64           O  
ATOM   1678  CB  HIS A 112      15.997  21.224  -9.253  1.00  0.64           C  
ATOM   1679  CG  HIS A 112      17.014  21.046 -10.315  1.00  0.64           C  
ATOM   1680  ND1 HIS A 112      17.835  22.077 -10.734  1.00  0.64           N  
ATOM   1681  CD2 HIS A 112      17.357  19.971 -11.050  1.00  0.64           C  
ATOM   1682  CE1 HIS A 112      18.645  21.630 -11.675  1.00  0.64           C  
ATOM   1683  NE2 HIS A 112      18.377  20.361 -11.883  1.00  0.64           N  
ATOM   1684  H   HIS A 112      16.967  19.341  -7.685  1.00  0.64           H  
ATOM   1685  HA  HIS A 112      17.320  22.283  -7.999  1.00  0.64           H  
ATOM   1686 1HB  HIS A 112      15.390  20.320  -9.202  1.00  0.64           H  
ATOM   1687 2HB  HIS A 112      15.355  22.053  -9.517  1.00  0.64           H  
ATOM   1688  HD2 HIS A 112      16.915  18.985 -10.991  1.00  0.64           H  
ATOM   1689  HE1 HIS A 112      19.408  22.209 -12.192  1.00  0.64           H  
ATOM   1690  HE2 HIS A 112      18.860  19.753 -12.561  1.00  0.64           H  
ATOM   1691  N   LEU A 113      15.058  21.116  -6.033  1.00  0.66           N  
ATOM   1692  CA  LEU A 113      14.031  21.480  -5.073  1.00  0.66           C  
ATOM   1693  C   LEU A 113      14.396  21.077  -3.628  1.00  0.66           C  
ATOM   1694  O   LEU A 113      13.575  20.462  -2.941  1.00  0.66           O  
ATOM   1695  CB  LEU A 113      12.729  20.768  -5.466  1.00  0.66           C  
ATOM   1696  CG  LEU A 113      12.114  21.109  -6.842  1.00  0.66           C  
ATOM   1697  CD1 LEU A 113      11.000  20.132  -7.136  1.00  0.66           C  
ATOM   1698  CD2 LEU A 113      11.581  22.524  -6.825  1.00  0.66           C  
ATOM   1699  H   LEU A 113      15.388  20.160  -6.062  1.00  0.66           H  
ATOM   1700  HA  LEU A 113      13.874  22.556  -5.113  1.00  0.66           H  
ATOM   1701 1HB  LEU A 113      12.911  19.696  -5.451  1.00  0.66           H  
ATOM   1702 2HB  LEU A 113      11.979  20.994  -4.719  1.00  0.66           H  
ATOM   1703  HG  LEU A 113      12.866  21.008  -7.624  1.00  0.66           H  
ATOM   1704 1HD1 LEU A 113      10.564  20.363  -8.106  1.00  0.66           H  
ATOM   1705 2HD1 LEU A 113      11.395  19.136  -7.147  1.00  0.66           H  
ATOM   1706 3HD1 LEU A 113      10.241  20.208  -6.367  1.00  0.66           H  
ATOM   1707 1HD2 LEU A 113      11.141  22.757  -7.798  1.00  0.66           H  
ATOM   1708 2HD2 LEU A 113      10.821  22.619  -6.049  1.00  0.66           H  
ATOM   1709 3HD2 LEU A 113      12.398  23.217  -6.620  1.00  0.66           H  
ATOM   1710  N   PRO A 114      15.567  21.483  -3.090  1.00  0.67           N  
ATOM   1711  CA  PRO A 114      16.042  21.135  -1.759  1.00  0.67           C  
ATOM   1712  C   PRO A 114      15.154  21.712  -0.661  1.00  0.67           C  
ATOM   1713  O   PRO A 114      15.137  21.219   0.463  1.00  0.67           O  
ATOM   1714  CB  PRO A 114      17.437  21.770  -1.724  1.00  0.67           C  
ATOM   1715  CG  PRO A 114      17.375  22.894  -2.738  1.00  0.67           C  
ATOM   1716  CD  PRO A 114      16.478  22.382  -3.825  1.00  0.67           C  
ATOM   1717  HA  PRO A 114      16.109  20.038  -1.674  1.00  0.67           H  
ATOM   1718 1HB  PRO A 114      17.663  22.122  -0.708  1.00  0.67           H  
ATOM   1719 2HB  PRO A 114      18.196  21.011  -1.980  1.00  0.67           H  
ATOM   1720 1HG  PRO A 114      16.995  23.812  -2.269  1.00  0.67           H  
ATOM   1721 2HG  PRO A 114      18.387  23.121  -3.109  1.00  0.67           H  
ATOM   1722 1HD  PRO A 114      15.945  23.219  -4.296  1.00  0.67           H  
ATOM   1723 2HD  PRO A 114      17.100  21.818  -4.532  1.00  0.67           H  
ATOM   1724  N   ALA A 115      14.394  22.756  -1.002  1.00  0.68           N  
ATOM   1725  CA  ALA A 115      13.500  23.413  -0.059  1.00  0.68           C  
ATOM   1726  C   ALA A 115      12.184  22.662   0.109  1.00  0.68           C  
ATOM   1727  O   ALA A 115      11.415  22.955   1.026  1.00  0.68           O  
ATOM   1728  CB  ALA A 115      13.213  24.827  -0.524  1.00  0.68           C  
ATOM   1729  H   ALA A 115      14.446  23.122  -1.939  1.00  0.68           H  
ATOM   1730  HA  ALA A 115      13.998  23.445   0.910  1.00  0.68           H  
ATOM   1731 1HB  ALA A 115      12.567  25.321   0.201  1.00  0.68           H  
ATOM   1732 2HB  ALA A 115      14.148  25.378  -0.617  1.00  0.68           H  
ATOM   1733 3HB  ALA A 115      12.712  24.791  -1.492  1.00  0.68           H  
ATOM   1734  N   GLU A 116      11.920  21.707  -0.783  1.00  0.68           N  
ATOM   1735  CA  GLU A 116      10.678  20.950  -0.755  1.00  0.68           C  
ATOM   1736  C   GLU A 116      10.990  19.500  -0.406  1.00  0.68           C  
ATOM   1737  O   GLU A 116      10.176  18.785   0.182  1.00  0.68           O  
ATOM   1738  CB  GLU A 116       9.990  21.008  -2.121  1.00  0.68           C  
ATOM   1739  CG  GLU A 116       9.674  22.419  -2.658  1.00  0.68           C  
ATOM   1740  CD  GLU A 116       8.550  23.126  -1.946  1.00  0.68           C  
ATOM   1741  OE1 GLU A 116       7.800  22.480  -1.258  1.00  0.68           O  
ATOM   1742  OE2 GLU A 116       8.410  24.316  -2.138  1.00  0.68           O  
ATOM   1743  H   GLU A 116      12.597  21.484  -1.507  1.00  0.68           H  
ATOM   1744  HA  GLU A 116      10.019  21.363   0.009  1.00  0.68           H  
ATOM   1745 1HB  GLU A 116      10.617  20.506  -2.855  1.00  0.68           H  
ATOM   1746 2HB  GLU A 116       9.051  20.457  -2.074  1.00  0.68           H  
ATOM   1747 1HG  GLU A 116      10.575  23.025  -2.572  1.00  0.68           H  
ATOM   1748 2HG  GLU A 116       9.435  22.340  -3.717  1.00  0.68           H  
ATOM   1749  N   PHE A 117      12.207  19.071  -0.728  1.00  0.67           N  
ATOM   1750  CA  PHE A 117      12.602  17.676  -0.587  1.00  0.67           C  
ATOM   1751  C   PHE A 117      12.990  17.299   0.837  1.00  0.67           C  
ATOM   1752  O   PHE A 117      14.159  17.035   1.131  1.00  0.67           O  
ATOM   1753  CB  PHE A 117      13.808  17.415  -1.477  1.00  0.67           C  
ATOM   1754  CG  PHE A 117      14.110  15.955  -1.764  1.00  0.67           C  
ATOM   1755  CD1 PHE A 117      13.264  15.193  -2.542  1.00  0.67           C  
ATOM   1756  CD2 PHE A 117      15.250  15.352  -1.259  1.00  0.67           C  
ATOM   1757  CE1 PHE A 117      13.568  13.875  -2.846  1.00  0.67           C  
ATOM   1758  CE2 PHE A 117      15.542  14.028  -1.551  1.00  0.67           C  
ATOM   1759  CZ  PHE A 117      14.700  13.302  -2.359  1.00  0.67           C  
ATOM   1760  H   PHE A 117      12.851  19.709  -1.188  1.00  0.67           H  
ATOM   1761  HA  PHE A 117      11.767  17.048  -0.898  1.00  0.67           H  
ATOM   1762 1HB  PHE A 117      13.658  17.920  -2.433  1.00  0.67           H  
ATOM   1763 2HB  PHE A 117      14.690  17.862  -1.020  1.00  0.67           H  
ATOM   1764  HD1 PHE A 117      12.359  15.652  -2.929  1.00  0.67           H  
ATOM   1765  HD2 PHE A 117      15.926  15.935  -0.634  1.00  0.67           H  
ATOM   1766  HE1 PHE A 117      12.916  13.293  -3.476  1.00  0.67           H  
ATOM   1767  HE2 PHE A 117      16.446  13.564  -1.154  1.00  0.67           H  
ATOM   1768  HZ  PHE A 117      14.938  12.268  -2.599  1.00  0.67           H  
ATOM   1769  N   THR A 118      12.001  17.256   1.712  1.00  0.66           N  
ATOM   1770  CA  THR A 118      12.236  16.914   3.104  1.00  0.66           C  
ATOM   1771  C   THR A 118      12.369  15.403   3.145  1.00  0.66           C  
ATOM   1772  O   THR A 118      11.940  14.758   2.192  1.00  0.66           O  
ATOM   1773  CB  THR A 118      11.041  17.358   3.970  1.00  0.66           C  
ATOM   1774  OG1 THR A 118       9.852  16.603   3.596  1.00  0.66           O  
ATOM   1775  CG2 THR A 118      10.777  18.827   3.727  1.00  0.66           C  
ATOM   1776  H   THR A 118      11.076  17.523   1.374  1.00  0.66           H  
ATOM   1777  HA  THR A 118      13.151  17.398   3.438  1.00  0.66           H  
ATOM   1778  HB  THR A 118      11.243  17.213   5.017  1.00  0.66           H  
ATOM   1779  HG1 THR A 118       9.068  17.111   3.856  1.00  0.66           H  
ATOM   1780 1HG2 THR A 118       9.927  19.150   4.327  1.00  0.66           H  
ATOM   1781 2HG2 THR A 118      11.658  19.406   4.003  1.00  0.66           H  
ATOM   1782 3HG2 THR A 118      10.557  18.988   2.676  1.00  0.66           H  
ATOM   1783  N   PRO A 119      12.925  14.784   4.202  1.00  0.64           N  
ATOM   1784  CA  PRO A 119      12.967  13.342   4.377  1.00  0.64           C  
ATOM   1785  C   PRO A 119      11.595  12.698   4.185  1.00  0.64           C  
ATOM   1786  O   PRO A 119      11.492  11.586   3.666  1.00  0.64           O  
ATOM   1787  CB  PRO A 119      13.464  13.210   5.817  1.00  0.64           C  
ATOM   1788  CG  PRO A 119      14.333  14.440   6.016  1.00  0.64           C  
ATOM   1789  CD  PRO A 119      13.610  15.546   5.270  1.00  0.64           C  
ATOM   1790  HA  PRO A 119      13.697  12.918   3.672  1.00  0.64           H  
ATOM   1791 1HB  PRO A 119      12.608  13.169   6.509  1.00  0.64           H  
ATOM   1792 2HB  PRO A 119      14.019  12.269   5.938  1.00  0.64           H  
ATOM   1793 1HG  PRO A 119      14.446  14.653   7.090  1.00  0.64           H  
ATOM   1794 2HG  PRO A 119      15.344  14.254   5.621  1.00  0.64           H  
ATOM   1795 1HD  PRO A 119      12.902  16.035   5.939  1.00  0.64           H  
ATOM   1796 2HD  PRO A 119      14.353  16.238   4.856  1.00  0.64           H  
ATOM   1797  N   ALA A 120      10.523  13.401   4.582  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       9.188  12.853   4.387  1.00  0.62           C  
ATOM   1799  C   ALA A 120       8.888  12.767   2.903  1.00  0.62           C  
ATOM   1800  O   ALA A 120       8.413  11.740   2.413  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       8.146  13.711   5.079  1.00  0.62           C  
ATOM   1802  H   ALA A 120      10.628  14.309   5.009  1.00  0.62           H  
ATOM   1803  HA  ALA A 120       9.164  11.845   4.801  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       7.159  13.275   4.923  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       8.361  13.756   6.145  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       8.168  14.714   4.660  1.00  0.62           H  
ATOM   1807  N   VAL A 121       9.225  13.831   2.170  1.00  0.61           N  
ATOM   1808  CA  VAL A 121       8.984  13.836   0.735  1.00  0.61           C  
ATOM   1809  C   VAL A 121       9.842  12.804   0.041  1.00  0.61           C  
ATOM   1810  O   VAL A 121       9.369  12.083  -0.838  1.00  0.61           O  
ATOM   1811  CB  VAL A 121       9.217  15.224   0.140  1.00  0.61           C  
ATOM   1812  CG1 VAL A 121       9.171  15.160  -1.370  1.00  0.61           C  
ATOM   1813  CG2 VAL A 121       8.135  16.147   0.653  1.00  0.61           C  
ATOM   1814  H   VAL A 121       9.631  14.662   2.616  1.00  0.61           H  
ATOM   1815  HA  VAL A 121       7.939  13.578   0.567  1.00  0.61           H  
ATOM   1816  HB  VAL A 121      10.192  15.587   0.435  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 121       9.335  16.156  -1.781  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 121       9.951  14.495  -1.707  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 121       8.198  14.785  -1.691  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 121       8.280  17.143   0.245  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 121       7.161  15.769   0.346  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 121       8.179  16.189   1.735  1.00  0.61           H  
ATOM   1823  N   HIS A 122      11.099  12.710   0.455  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      12.015  11.756  -0.133  1.00  0.59           C  
ATOM   1825  C   HIS A 122      11.468  10.352   0.023  1.00  0.59           C  
ATOM   1826  O   HIS A 122      11.389   9.603  -0.955  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      13.386  11.835   0.541  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      14.395  10.877  -0.018  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      15.725  10.885   0.365  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      14.274   9.884  -0.928  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      16.373   9.938  -0.288  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      15.519   9.315  -1.074  1.00  0.59           N  
ATOM   1833  H   HIS A 122      11.425  13.335   1.189  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      12.130  11.959  -1.194  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      13.769  12.852   0.472  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      13.271  11.614   1.597  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      13.362   9.590  -1.446  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      17.434   9.708  -0.190  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      15.737   8.540  -1.691  1.00  0.59           H  
ATOM   1840  N   ALA A 123      11.072   9.985   1.245  1.00  0.58           N  
ATOM   1841  CA  ALA A 123      10.546   8.653   1.476  1.00  0.58           C  
ATOM   1842  C   ALA A 123       9.306   8.389   0.631  1.00  0.58           C  
ATOM   1843  O   ALA A 123       9.190   7.328   0.014  1.00  0.58           O  
ATOM   1844  CB  ALA A 123      10.204   8.486   2.947  1.00  0.58           C  
ATOM   1845  H   ALA A 123      11.149  10.632   2.031  1.00  0.58           H  
ATOM   1846  HA  ALA A 123      11.312   7.931   1.193  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123       9.829   7.482   3.125  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      11.097   8.658   3.547  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123       9.438   9.218   3.218  1.00  0.58           H  
ATOM   1850  N   SER A 124       8.409   9.372   0.533  1.00  0.57           N  
ATOM   1851  CA  SER A 124       7.191   9.176  -0.238  1.00  0.57           C  
ATOM   1852  C   SER A 124       7.505   8.977  -1.720  1.00  0.57           C  
ATOM   1853  O   SER A 124       6.948   8.089  -2.379  1.00  0.57           O  
ATOM   1854  CB  SER A 124       6.283  10.357  -0.022  1.00  0.57           C  
ATOM   1855  OG  SER A 124       5.851  10.416   1.329  1.00  0.57           O  
ATOM   1856  H   SER A 124       8.540  10.247   1.045  1.00  0.57           H  
ATOM   1857  HA  SER A 124       6.688   8.283   0.134  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       6.808  11.277  -0.283  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       5.424  10.275  -0.670  1.00  0.57           H  
ATOM   1860  HG  SER A 124       5.507   9.512   1.561  1.00  0.57           H  
ATOM   1861  N   LEU A 125       8.440   9.773  -2.240  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       8.862   9.655  -3.627  1.00  0.57           C  
ATOM   1863  C   LEU A 125       9.574   8.344  -3.893  1.00  0.57           C  
ATOM   1864  O   LEU A 125       9.395   7.752  -4.955  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       9.763  10.813  -4.014  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       9.085  12.157  -4.134  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125      10.135  13.195  -4.294  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       8.169  12.127  -5.339  1.00  0.57           C  
ATOM   1869  H   LEU A 125       8.864  10.494  -1.656  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       7.977   9.696  -4.254  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125      10.558  10.900  -3.269  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125      10.202  10.592  -4.979  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       8.505  12.375  -3.235  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       9.684  14.173  -4.391  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125      10.759  13.169  -3.418  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125      10.721  12.972  -5.172  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       7.679  13.080  -5.459  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       8.758  11.913  -6.228  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       7.421  11.356  -5.209  1.00  0.57           H  
ATOM   1880  N   ASP A 126      10.347   7.856  -2.921  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      11.057   6.601  -3.099  1.00  0.57           C  
ATOM   1882  C   ASP A 126      10.047   5.451  -3.169  1.00  0.57           C  
ATOM   1883  O   ASP A 126      10.174   4.558  -4.011  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      12.066   6.388  -1.955  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      13.032   5.229  -2.190  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      13.782   5.292  -3.141  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      13.034   4.304  -1.411  1.00  0.57           O  
ATOM   1888  H   ASP A 126      10.481   8.387  -2.061  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      11.601   6.638  -4.041  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      12.640   7.300  -1.814  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      11.517   6.210  -1.028  1.00  0.57           H  
ATOM   1892  N   LYS A 127       9.004   5.498  -2.328  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       7.975   4.458  -2.346  1.00  0.57           C  
ATOM   1894  C   LYS A 127       7.240   4.498  -3.689  1.00  0.57           C  
ATOM   1895  O   LYS A 127       6.957   3.457  -4.299  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       6.976   4.707  -1.221  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       7.476   4.496   0.190  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       6.393   4.953   1.159  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       6.849   4.965   2.600  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.785   5.540   3.491  1.00  0.57           N  
ATOM   1901  H   LYS A 127       8.949   6.250  -1.639  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       8.447   3.483  -2.227  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       6.637   5.740  -1.275  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       6.106   4.069  -1.363  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       7.685   3.440   0.353  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       8.385   5.059   0.357  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       6.098   5.968   0.891  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       5.516   4.312   1.067  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       7.076   3.952   2.921  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       7.749   5.576   2.683  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       6.097   5.556   4.444  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       5.566   6.519   3.177  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       4.938   4.984   3.420  1.00  0.57           H  
ATOM   1914  N   PHE A 128       6.955   5.715  -4.165  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       6.301   5.910  -5.449  1.00  0.58           C  
ATOM   1916  C   PHE A 128       7.111   5.354  -6.590  1.00  0.58           C  
ATOM   1917  O   PHE A 128       6.605   4.566  -7.385  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       6.038   7.378  -5.692  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.527   7.706  -7.049  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       4.210   7.468  -7.407  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       6.379   8.289  -7.977  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       3.765   7.801  -8.664  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       5.935   8.617  -9.227  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       4.633   8.371  -9.565  1.00  0.58           C  
ATOM   1925  H   PHE A 128       7.185   6.538  -3.606  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       5.343   5.390  -5.424  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       5.321   7.694  -4.980  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       6.938   7.945  -5.523  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       3.532   7.017  -6.686  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       7.411   8.483  -7.695  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       2.727   7.617  -8.951  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.611   9.075  -9.950  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       4.288   8.636 -10.545  1.00  0.58           H  
ATOM   1934  N   LEU A 129       8.373   5.750  -6.679  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       9.206   5.298  -7.770  1.00  0.59           C  
ATOM   1936  C   LEU A 129       9.392   3.789  -7.707  1.00  0.59           C  
ATOM   1937  O   LEU A 129       9.418   3.115  -8.743  1.00  0.59           O  
ATOM   1938  CB  LEU A 129      10.532   6.052  -7.748  1.00  0.59           C  
ATOM   1939  CG  LEU A 129      10.428   7.561  -8.121  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129      11.762   8.237  -7.888  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       9.994   7.693  -9.585  1.00  0.59           C  
ATOM   1942  H   LEU A 129       8.754   6.391  -5.987  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       8.703   5.543  -8.702  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129      10.955   5.982  -6.741  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129      11.209   5.576  -8.446  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       9.696   8.042  -7.477  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129      11.690   9.298  -8.130  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129      12.028   8.119  -6.840  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129      12.522   7.781  -8.508  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       9.915   8.743  -9.849  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129      10.735   7.214 -10.228  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       9.025   7.210  -9.723  1.00  0.59           H  
ATOM   1953  N   ALA A 130       9.499   3.226  -6.496  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       9.600   1.781  -6.374  1.00  0.60           C  
ATOM   1955  C   ALA A 130       8.332   1.122  -6.930  1.00  0.60           C  
ATOM   1956  O   ALA A 130       8.405   0.097  -7.620  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       9.815   1.388  -4.924  1.00  0.60           C  
ATOM   1958  H   ALA A 130       9.520   3.797  -5.650  1.00  0.60           H  
ATOM   1959  HA  ALA A 130      10.450   1.446  -6.966  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       9.905   0.307  -4.846  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130      10.726   1.862  -4.551  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       8.966   1.727  -4.332  1.00  0.60           H  
ATOM   1963  N   SER A 131       7.164   1.732  -6.666  1.00  0.61           N  
ATOM   1964  CA  SER A 131       5.890   1.211  -7.151  1.00  0.61           C  
ATOM   1965  C   SER A 131       5.822   1.312  -8.678  1.00  0.61           C  
ATOM   1966  O   SER A 131       5.409   0.368  -9.356  1.00  0.61           O  
ATOM   1967  CB  SER A 131       4.742   1.968  -6.506  1.00  0.61           C  
ATOM   1968  OG  SER A 131       4.719   1.755  -5.117  1.00  0.61           O  
ATOM   1969  H   SER A 131       7.153   2.563  -6.072  1.00  0.61           H  
ATOM   1970  HA  SER A 131       5.816   0.161  -6.869  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       4.843   3.022  -6.705  1.00  0.61           H  
ATOM   1972 2HB  SER A 131       3.805   1.639  -6.944  1.00  0.61           H  
ATOM   1973  HG  SER A 131       5.528   2.200  -4.768  1.00  0.61           H  
ATOM   1974  N   VAL A 132       6.299   2.431  -9.230  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       6.317   2.624 -10.678  1.00  0.63           C  
ATOM   1976  C   VAL A 132       7.216   1.581 -11.322  1.00  0.63           C  
ATOM   1977  O   VAL A 132       6.827   0.929 -12.293  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       6.840   4.037 -11.038  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       7.065   4.165 -12.531  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       5.843   5.071 -10.608  1.00  0.63           C  
ATOM   1981  H   VAL A 132       6.620   3.180  -8.616  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       5.301   2.509 -11.060  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       7.788   4.201 -10.536  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       7.442   5.162 -12.757  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       7.793   3.423 -12.843  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       6.138   4.007 -13.058  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       6.216   6.061 -10.855  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       4.927   4.884 -11.131  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       5.670   5.010  -9.545  1.00  0.63           H  
ATOM   1990  N   SER A 133       8.403   1.385 -10.742  1.00  0.63           N  
ATOM   1991  CA  SER A 133       9.364   0.420 -11.244  1.00  0.63           C  
ATOM   1992  C   SER A 133       8.782  -0.982 -11.177  1.00  0.63           C  
ATOM   1993  O   SER A 133       8.900  -1.758 -12.127  1.00  0.63           O  
ATOM   1994  CB  SER A 133      10.619   0.474 -10.398  1.00  0.63           C  
ATOM   1995  OG  SER A 133      11.239   1.725 -10.503  1.00  0.63           O  
ATOM   1996  H   SER A 133       8.663   1.952  -9.937  1.00  0.63           H  
ATOM   1997  HA  SER A 133       9.602   0.661 -12.280  1.00  0.63           H  
ATOM   1998 1HB  SER A 133      10.368   0.279  -9.359  1.00  0.63           H  
ATOM   1999 2HB  SER A 133      11.307  -0.306 -10.721  1.00  0.63           H  
ATOM   2000  HG  SER A 133      10.628   2.359 -10.059  1.00  0.63           H  
ATOM   2001  N   THR A 134       8.094  -1.299 -10.079  1.00  0.64           N  
ATOM   2002  CA  THR A 134       7.497  -2.612  -9.917  1.00  0.64           C  
ATOM   2003  C   THR A 134       6.498  -2.865 -11.030  1.00  0.64           C  
ATOM   2004  O   THR A 134       6.497  -3.933 -11.641  1.00  0.64           O  
ATOM   2005  CB  THR A 134       6.802  -2.744  -8.555  1.00  0.64           C  
ATOM   2006  OG1 THR A 134       7.774  -2.583  -7.506  1.00  0.64           O  
ATOM   2007  CG2 THR A 134       6.131  -4.097  -8.439  1.00  0.64           C  
ATOM   2008  H   THR A 134       8.026  -0.633  -9.312  1.00  0.64           H  
ATOM   2009  HA  THR A 134       8.282  -3.364  -9.982  1.00  0.64           H  
ATOM   2010  HB  THR A 134       6.051  -1.965  -8.457  1.00  0.64           H  
ATOM   2011  HG1 THR A 134       8.138  -1.666  -7.546  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134       5.640  -4.175  -7.471  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       5.391  -4.202  -9.234  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134       6.879  -4.883  -8.532  1.00  0.64           H  
ATOM   2015  N   VAL A 135       5.662  -1.876 -11.325  1.00  0.65           N  
ATOM   2016  CA  VAL A 135       4.708  -2.037 -12.402  1.00  0.65           C  
ATOM   2017  C   VAL A 135       5.383  -2.183 -13.767  1.00  0.65           C  
ATOM   2018  O   VAL A 135       5.087  -3.126 -14.518  1.00  0.65           O  
ATOM   2019  CB  VAL A 135       3.745  -0.844 -12.440  1.00  0.65           C  
ATOM   2020  CG1 VAL A 135       2.922  -0.916 -13.676  1.00  0.65           C  
ATOM   2021  CG2 VAL A 135       2.837  -0.868 -11.221  1.00  0.65           C  
ATOM   2022  H   VAL A 135       5.682  -1.013 -10.779  1.00  0.65           H  
ATOM   2023  HA  VAL A 135       4.127  -2.937 -12.205  1.00  0.65           H  
ATOM   2024  HB  VAL A 135       4.314   0.089 -12.454  1.00  0.65           H  
ATOM   2025 1HG1 VAL A 135       2.244  -0.080 -13.681  1.00  0.65           H  
ATOM   2026 2HG1 VAL A 135       3.562  -0.876 -14.558  1.00  0.65           H  
ATOM   2027 3HG1 VAL A 135       2.366  -1.846 -13.681  1.00  0.65           H  
ATOM   2028 1HG2 VAL A 135       2.157  -0.017 -11.260  1.00  0.65           H  
ATOM   2029 2HG2 VAL A 135       2.267  -1.792 -11.217  1.00  0.65           H  
ATOM   2030 3HG2 VAL A 135       3.438  -0.810 -10.319  1.00  0.65           H  
ATOM   2031  N   LEU A 136       6.348  -1.311 -14.065  1.00  0.66           N  
ATOM   2032  CA  LEU A 136       7.010  -1.326 -15.366  1.00  0.66           C  
ATOM   2033  C   LEU A 136       7.791  -2.610 -15.629  1.00  0.66           C  
ATOM   2034  O   LEU A 136       7.888  -3.061 -16.771  1.00  0.66           O  
ATOM   2035  CB  LEU A 136       7.930  -0.122 -15.502  1.00  0.66           C  
ATOM   2036  CG  LEU A 136       7.194   1.244 -15.551  1.00  0.66           C  
ATOM   2037  CD1 LEU A 136       8.206   2.356 -15.602  1.00  0.66           C  
ATOM   2038  CD2 LEU A 136       6.265   1.288 -16.727  1.00  0.66           C  
ATOM   2039  H   LEU A 136       6.589  -0.584 -13.391  1.00  0.66           H  
ATOM   2040  HA  LEU A 136       6.248  -1.229 -16.129  1.00  0.66           H  
ATOM   2041 1HB  LEU A 136       8.621  -0.110 -14.656  1.00  0.66           H  
ATOM   2042 2HB  LEU A 136       8.492  -0.235 -16.416  1.00  0.66           H  
ATOM   2043  HG  LEU A 136       6.610   1.365 -14.651  1.00  0.66           H  
ATOM   2044 1HD1 LEU A 136       7.689   3.316 -15.614  1.00  0.66           H  
ATOM   2045 2HD1 LEU A 136       8.847   2.297 -14.724  1.00  0.66           H  
ATOM   2046 3HD1 LEU A 136       8.811   2.258 -16.502  1.00  0.66           H  
ATOM   2047 1HD2 LEU A 136       5.752   2.244 -16.741  1.00  0.66           H  
ATOM   2048 2HD2 LEU A 136       6.828   1.178 -17.623  1.00  0.66           H  
ATOM   2049 3HD2 LEU A 136       5.533   0.479 -16.655  1.00  0.66           H  
ATOM   2050  N   THR A 137       8.314  -3.214 -14.570  1.00  0.68           N  
ATOM   2051  CA  THR A 137       9.091  -4.433 -14.665  1.00  0.68           C  
ATOM   2052  C   THR A 137       8.289  -5.697 -14.326  1.00  0.68           C  
ATOM   2053  O   THR A 137       8.847  -6.800 -14.345  1.00  0.68           O  
ATOM   2054  CB  THR A 137      10.304  -4.342 -13.728  1.00  0.68           C  
ATOM   2055  OG1 THR A 137       9.872  -4.192 -12.379  1.00  0.68           O  
ATOM   2056  CG2 THR A 137      11.141  -3.154 -14.098  1.00  0.68           C  
ATOM   2057  H   THR A 137       8.219  -2.779 -13.652  1.00  0.68           H  
ATOM   2058  HA  THR A 137       9.453  -4.526 -15.688  1.00  0.68           H  
ATOM   2059  HB  THR A 137      10.899  -5.247 -13.811  1.00  0.68           H  
ATOM   2060  HG1 THR A 137       9.342  -3.371 -12.307  1.00  0.68           H  
ATOM   2061 1HG2 THR A 137      11.990  -3.086 -13.428  1.00  0.68           H  
ATOM   2062 2HG2 THR A 137      11.483  -3.270 -15.121  1.00  0.68           H  
ATOM   2063 3HG2 THR A 137      10.550  -2.244 -14.013  1.00  0.68           H  
ATOM   2064  N   SER A 138       6.980  -5.564 -14.055  1.00  0.71           N  
ATOM   2065  CA  SER A 138       6.155  -6.692 -13.608  1.00  0.71           C  
ATOM   2066  C   SER A 138       6.050  -7.851 -14.587  1.00  0.71           C  
ATOM   2067  O   SER A 138       5.733  -8.971 -14.186  1.00  0.71           O  
ATOM   2068  CB  SER A 138       4.750  -6.218 -13.270  1.00  0.71           C  
ATOM   2069  OG  SER A 138       4.093  -5.716 -14.402  1.00  0.71           O  
ATOM   2070  H   SER A 138       6.536  -4.648 -14.118  1.00  0.71           H  
ATOM   2071  HA  SER A 138       6.604  -7.074 -12.690  1.00  0.71           H  
ATOM   2072 1HB  SER A 138       4.185  -7.056 -12.868  1.00  0.71           H  
ATOM   2073 2HB  SER A 138       4.785  -5.457 -12.503  1.00  0.71           H  
ATOM   2074  HG  SER A 138       4.476  -4.821 -14.543  1.00  0.71           H  
ATOM   2075  N   LYS A 139       6.308  -7.599 -15.863  1.00  0.77           N  
ATOM   2076  CA  LYS A 139       6.236  -8.644 -16.867  1.00  0.77           C  
ATOM   2077  C   LYS A 139       7.608  -9.038 -17.415  1.00  0.77           C  
ATOM   2078  O   LYS A 139       7.680  -9.787 -18.387  1.00  0.77           O  
ATOM   2079  CB  LYS A 139       5.336  -8.211 -18.023  1.00  0.77           C  
ATOM   2080  CG  LYS A 139       3.890  -7.954 -17.652  1.00  0.77           C  
ATOM   2081  CD  LYS A 139       3.072  -7.699 -18.905  1.00  0.77           C  
ATOM   2082  CE  LYS A 139       1.624  -7.355 -18.602  1.00  0.77           C  
ATOM   2083  NZ  LYS A 139       0.847  -7.180 -19.855  1.00  0.77           N  
ATOM   2084  H   LYS A 139       6.553  -6.658 -16.133  1.00  0.77           H  
ATOM   2085  HA  LYS A 139       5.801  -9.532 -16.409  1.00  0.77           H  
ATOM   2086 1HB  LYS A 139       5.724  -7.286 -18.452  1.00  0.77           H  
ATOM   2087 2HB  LYS A 139       5.358  -8.967 -18.808  1.00  0.77           H  
ATOM   2088 1HG  LYS A 139       3.487  -8.815 -17.117  1.00  0.77           H  
ATOM   2089 2HG  LYS A 139       3.829  -7.078 -17.001  1.00  0.77           H  
ATOM   2090 1HD  LYS A 139       3.513  -6.866 -19.466  1.00  0.77           H  
ATOM   2091 2HD  LYS A 139       3.094  -8.583 -19.540  1.00  0.77           H  
ATOM   2092 1HE  LYS A 139       1.168  -8.138 -18.001  1.00  0.77           H  
ATOM   2093 2HE  LYS A 139       1.600  -6.418 -18.045  1.00  0.77           H  
ATOM   2094 1HZ  LYS A 139      -0.101  -6.923 -19.652  1.00  0.77           H  
ATOM   2095 2HZ  LYS A 139       1.290  -6.442 -20.422  1.00  0.77           H  
ATOM   2096 3HZ  LYS A 139       0.858  -8.031 -20.385  1.00  0.77           H  
ATOM   2097  N   TYR A 140       8.696  -8.520 -16.829  1.00  0.84           N  
ATOM   2098  CA  TYR A 140      10.036  -8.802 -17.362  1.00  0.84           C  
ATOM   2099  C   TYR A 140      10.380 -10.299 -17.399  1.00  0.84           C  
ATOM   2100  O   TYR A 140      10.876 -10.805 -18.414  1.00  0.84           O  
ATOM   2101  CB  TYR A 140      11.115  -8.058 -16.570  1.00  0.84           C  
ATOM   2102  CG  TYR A 140      12.523  -8.289 -17.109  1.00  0.84           C  
ATOM   2103  CD1 TYR A 140      12.966  -7.577 -18.231  1.00  0.84           C  
ATOM   2104  CD2 TYR A 140      13.365  -9.203 -16.498  1.00  0.84           C  
ATOM   2105  CE1 TYR A 140      14.241  -7.788 -18.722  1.00  0.84           C  
ATOM   2106  CE2 TYR A 140      14.638  -9.411 -16.995  1.00  0.84           C  
ATOM   2107  CZ  TYR A 140      15.075  -8.706 -18.102  1.00  0.84           C  
ATOM   2108  OH  TYR A 140      16.345  -8.914 -18.590  1.00  0.84           O  
ATOM   2109  H   TYR A 140       8.605  -7.927 -16.003  1.00  0.84           H  
ATOM   2110  HA  TYR A 140      10.070  -8.442 -18.389  1.00  0.84           H  
ATOM   2111 1HB  TYR A 140      10.909  -6.983 -16.587  1.00  0.84           H  
ATOM   2112 2HB  TYR A 140      11.090  -8.378 -15.527  1.00  0.84           H  
ATOM   2113  HD1 TYR A 140      12.312  -6.852 -18.720  1.00  0.84           H  
ATOM   2114  HD2 TYR A 140      13.021  -9.756 -15.625  1.00  0.84           H  
ATOM   2115  HE1 TYR A 140      14.588  -7.237 -19.587  1.00  0.84           H  
ATOM   2116  HE2 TYR A 140      15.299 -10.131 -16.511  1.00  0.84           H  
ATOM   2117  HH  TYR A 140      16.512  -8.311 -19.322  1.00  0.84           H  
ATOM   2118  N   ARG A 141      10.159 -10.995 -16.282  1.00  0.92           N  
ATOM   2119  CA  ARG A 141      10.489 -12.412 -16.174  1.00  0.92           C  
ATOM   2120  C   ARG A 141       9.852 -13.028 -14.932  1.00  0.92           C  
ATOM   2121  O   ARG A 141       8.811 -13.680 -15.020  1.00  0.92           O  
ATOM   2122  OXT ARG A 141      10.288 -12.729 -13.822  1.00  0.92           O  
ATOM   2123  CB  ARG A 141      12.002 -12.614 -16.123  1.00  0.92           C  
ATOM   2124  CG  ARG A 141      12.466 -14.062 -16.100  1.00  0.92           C  
ATOM   2125  CD  ARG A 141      13.955 -14.162 -16.158  1.00  0.92           C  
ATOM   2126  NE  ARG A 141      14.411 -15.548 -16.134  1.00  0.92           N  
ATOM   2127  CZ  ARG A 141      15.704 -15.933 -16.139  1.00  0.92           C  
ATOM   2128  NH1 ARG A 141      16.661 -15.032 -16.167  1.00  0.92           N  
ATOM   2129  NH2 ARG A 141      16.009 -17.220 -16.116  1.00  0.92           N  
ATOM   2130  H   ARG A 141       9.744 -10.522 -15.492  1.00  0.92           H  
ATOM   2131  HA  ARG A 141      10.099 -12.925 -17.054  1.00  0.92           H  
ATOM   2132 1HB  ARG A 141      12.472 -12.145 -16.984  1.00  0.92           H  
ATOM   2133 2HB  ARG A 141      12.401 -12.132 -15.232  1.00  0.92           H  
ATOM   2134 1HG  ARG A 141      12.124 -14.541 -15.183  1.00  0.92           H  
ATOM   2135 2HG  ARG A 141      12.053 -14.588 -16.962  1.00  0.92           H  
ATOM   2136 1HD  ARG A 141      14.314 -13.700 -17.078  1.00  0.92           H  
ATOM   2137 2HD  ARG A 141      14.388 -13.646 -15.301  1.00  0.92           H  
ATOM   2138  HE  ARG A 141      13.705 -16.272 -16.113  1.00  0.92           H  
ATOM   2139 1HH1 ARG A 141      16.430 -14.050 -16.185  1.00  0.92           H  
ATOM   2140 2HH1 ARG A 141      17.628 -15.323 -16.172  1.00  0.92           H  
ATOM   2141 1HH2 ARG A 141      15.274 -17.913 -16.095  1.00  0.92           H  
ATOM   2142 2HH2 ARG A 141      16.976 -17.509 -16.120  1.00  0.92           H  
ENDMDL

REMARK ID 695981 DOMAINID 686710 MODEL 4 HBA1
MODEL     4
ATOM      1  N   VAL A   1       0.334   0.345   0.192  1.00  1.13           N  
ATOM      2  CA  VAL A   1       1.790   0.348   0.174  1.00  1.13           C  
ATOM      3  C   VAL A   1       2.327   1.764   0.348  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.561   2.701   0.580  1.00  1.13           O  
ATOM      5  CB  VAL A   1       2.308  -0.256  -1.150  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       1.827  -1.691  -1.286  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       1.827   0.594  -2.318  1.00  1.13           C  
ATOM      8 1H   VAL A   1      -0.007  -0.452  -0.324  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.013   0.291   1.148  1.00  1.13           H  
ATOM     10 3H   VAL A   1      -0.008   1.196  -0.232  1.00  1.13           H  
ATOM     11  HA  VAL A   1       2.149  -0.263   1.005  1.00  1.13           H  
ATOM     12  HB  VAL A   1       3.394  -0.277  -1.139  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       2.206  -2.116  -2.215  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       2.192  -2.277  -0.442  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       0.737  -1.710  -1.297  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       2.199   0.172  -3.250  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       0.738   0.607  -2.333  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       2.200   1.613  -2.207  1.00  1.13           H  
ATOM     19  N   LEU A   2       3.645   1.908   0.247  1.00  0.96           N  
ATOM     20  CA  LEU A   2       4.312   3.197   0.416  1.00  0.96           C  
ATOM     21  C   LEU A   2       5.073   3.696  -0.820  1.00  0.96           C  
ATOM     22  O   LEU A   2       5.905   2.975  -1.377  1.00  0.96           O  
ATOM     23  CB  LEU A   2       5.310   3.050   1.566  1.00  0.96           C  
ATOM     24  CG  LEU A   2       4.735   2.781   2.966  1.00  0.96           C  
ATOM     25  CD1 LEU A   2       5.839   2.455   3.902  1.00  0.96           C  
ATOM     26  CD2 LEU A   2       4.069   4.018   3.455  1.00  0.96           C  
ATOM     27  H   LEU A   2       4.217   1.098   0.055  1.00  0.96           H  
ATOM     28  HA  LEU A   2       3.560   3.945   0.674  1.00  0.96           H  
ATOM     29 1HB  LEU A   2       6.002   2.244   1.329  1.00  0.96           H  
ATOM     30 2HB  LEU A   2       5.881   3.977   1.629  1.00  0.96           H  
ATOM     31  HG  LEU A   2       4.028   1.953   2.934  1.00  0.96           H  
ATOM     32 1HD1 LEU A   2       5.439   2.284   4.876  1.00  0.96           H  
ATOM     33 2HD1 LEU A   2       6.337   1.558   3.550  1.00  0.96           H  
ATOM     34 3HD1 LEU A   2       6.542   3.286   3.938  1.00  0.96           H  
ATOM     35 1HD2 LEU A   2       3.676   3.861   4.441  1.00  0.96           H  
ATOM     36 2HD2 LEU A   2       4.807   4.808   3.491  1.00  0.96           H  
ATOM     37 3HD2 LEU A   2       3.263   4.292   2.776  1.00  0.96           H  
ATOM     38  N   SER A   3       4.815   4.945  -1.225  1.00  0.81           N  
ATOM     39  CA  SER A   3       5.546   5.569  -2.328  1.00  0.81           C  
ATOM     40  C   SER A   3       6.823   6.149  -1.733  1.00  0.81           C  
ATOM     41  O   SER A   3       6.869   6.304  -0.519  1.00  0.81           O  
ATOM     42  CB  SER A   3       4.718   6.693  -2.912  1.00  0.81           C  
ATOM     43  OG  SER A   3       4.614   7.748  -1.987  1.00  0.81           O  
ATOM     44  H   SER A   3       4.093   5.504  -0.746  1.00  0.81           H  
ATOM     45  HA  SER A   3       5.769   4.815  -3.080  1.00  0.81           H  
ATOM     46 1HB  SER A   3       5.148   7.054  -3.832  1.00  0.81           H  
ATOM     47 2HB  SER A   3       3.722   6.323  -3.145  1.00  0.81           H  
ATOM     48  HG  SER A   3       3.975   7.430  -1.309  1.00  0.81           H  
ATOM     49  N   PRO A   4       7.865   6.509  -2.503  1.00  0.71           N  
ATOM     50  CA  PRO A   4       9.039   7.220  -2.008  1.00  0.71           C  
ATOM     51  C   PRO A   4       8.658   8.455  -1.184  1.00  0.71           C  
ATOM     52  O   PRO A   4       9.327   8.805  -0.202  1.00  0.71           O  
ATOM     53  CB  PRO A   4       9.748   7.595  -3.311  1.00  0.71           C  
ATOM     54  CG  PRO A   4       9.370   6.474  -4.269  1.00  0.71           C  
ATOM     55  CD  PRO A   4       7.921   6.159  -3.937  1.00  0.71           C  
ATOM     56  HA  PRO A   4       9.653   6.538  -1.412  1.00  0.71           H  
ATOM     57 1HB  PRO A   4       9.410   8.586  -3.653  1.00  0.71           H  
ATOM     58 2HB  PRO A   4      10.832   7.668  -3.143  1.00  0.71           H  
ATOM     59 1HG  PRO A   4       9.502   6.807  -5.311  1.00  0.71           H  
ATOM     60 2HG  PRO A   4      10.036   5.613  -4.127  1.00  0.71           H  
ATOM     61 1HD  PRO A   4       7.263   6.794  -4.534  1.00  0.71           H  
ATOM     62 2HD  PRO A   4       7.735   5.089  -4.096  1.00  0.71           H  
ATOM     63  N   ALA A   5       7.564   9.129  -1.573  1.00  0.63           N  
ATOM     64  CA  ALA A   5       7.101  10.290  -0.823  1.00  0.63           C  
ATOM     65  C   ALA A   5       6.657   9.859   0.563  1.00  0.63           C  
ATOM     66  O   ALA A   5       6.928  10.539   1.561  1.00  0.63           O  
ATOM     67  CB  ALA A   5       5.966  10.986  -1.540  1.00  0.63           C  
ATOM     68  H   ALA A   5       7.035   8.831  -2.381  1.00  0.63           H  
ATOM     69  HA  ALA A   5       7.935  10.983  -0.715  1.00  0.63           H  
ATOM     70 1HB  ALA A   5       5.652  11.854  -0.964  1.00  0.63           H  
ATOM     71 2HB  ALA A   5       6.300  11.305  -2.527  1.00  0.63           H  
ATOM     72 3HB  ALA A   5       5.129  10.298  -1.644  1.00  0.63           H  
ATOM     73  N   ASP A   6       6.036   8.679   0.638  1.00  0.59           N  
ATOM     74  CA  ASP A   6       5.530   8.249   1.926  1.00  0.59           C  
ATOM     75  C   ASP A   6       6.674   7.676   2.730  1.00  0.59           C  
ATOM     76  O   ASP A   6       6.768   7.917   3.928  1.00  0.59           O  
ATOM     77  CB  ASP A   6       4.485   7.141   1.781  1.00  0.59           C  
ATOM     78  CG  ASP A   6       3.187   7.486   1.071  1.00  0.59           C  
ATOM     79  OD1 ASP A   6       2.394   8.282   1.564  1.00  0.59           O  
ATOM     80  OD2 ASP A   6       2.958   6.904   0.010  1.00  0.59           O  
ATOM     81  H   ASP A   6       5.845   8.144  -0.213  1.00  0.59           H  
ATOM     82  HA  ASP A   6       5.113   9.104   2.452  1.00  0.59           H  
ATOM     83 1HB  ASP A   6       4.943   6.287   1.294  1.00  0.59           H  
ATOM     84 2HB  ASP A   6       4.211   6.831   2.779  1.00  0.59           H  
ATOM     85  N   LYS A   7       7.601   6.982   2.081  1.00  0.58           N  
ATOM     86  CA  LYS A   7       8.705   6.404   2.830  1.00  0.58           C  
ATOM     87  C   LYS A   7       9.508   7.518   3.485  1.00  0.58           C  
ATOM     88  O   LYS A   7       9.939   7.391   4.634  1.00  0.58           O  
ATOM     89  CB  LYS A   7       9.592   5.545   1.933  1.00  0.58           C  
ATOM     90  CG  LYS A   7       8.927   4.248   1.491  1.00  0.58           C  
ATOM     91  CD  LYS A   7       9.902   3.319   0.821  1.00  0.58           C  
ATOM     92  CE  LYS A   7      10.271   3.764  -0.564  1.00  0.58           C  
ATOM     93  NZ  LYS A   7      11.124   2.755  -1.225  1.00  0.58           N  
ATOM     94  H   LYS A   7       7.507   6.822   1.082  1.00  0.58           H  
ATOM     95  HA  LYS A   7       8.298   5.770   3.617  1.00  0.58           H  
ATOM     96 1HB  LYS A   7       9.855   6.112   1.040  1.00  0.58           H  
ATOM     97 2HB  LYS A   7      10.514   5.298   2.454  1.00  0.58           H  
ATOM     98 1HG  LYS A   7       8.493   3.745   2.350  1.00  0.58           H  
ATOM     99 2HG  LYS A   7       8.129   4.479   0.786  1.00  0.58           H  
ATOM    100 1HD  LYS A   7      10.820   3.282   1.392  1.00  0.58           H  
ATOM    101 2HD  LYS A   7       9.488   2.307   0.770  1.00  0.58           H  
ATOM    102 1HE  LYS A   7       9.361   3.907  -1.151  1.00  0.58           H  
ATOM    103 2HE  LYS A   7      10.813   4.702  -0.512  1.00  0.58           H  
ATOM    104 1HZ  LYS A   7      11.368   3.035  -2.149  1.00  0.58           H  
ATOM    105 2HZ  LYS A   7      11.987   2.562  -0.692  1.00  0.58           H  
ATOM    106 3HZ  LYS A   7      10.633   1.864  -1.253  1.00  0.58           H  
ATOM    107  N   THR A   8       9.651   8.645   2.779  1.00  0.57           N  
ATOM    108  CA  THR A   8      10.366   9.785   3.317  1.00  0.57           C  
ATOM    109  C   THR A   8       9.643  10.345   4.547  1.00  0.57           C  
ATOM    110  O   THR A   8      10.270  10.561   5.589  1.00  0.57           O  
ATOM    111  CB  THR A   8      10.500  10.887   2.252  1.00  0.57           C  
ATOM    112  OG1 THR A   8      11.237  10.379   1.125  1.00  0.57           O  
ATOM    113  CG2 THR A   8      11.219  12.092   2.841  1.00  0.57           C  
ATOM    114  H   THR A   8       9.292   8.699   1.825  1.00  0.57           H  
ATOM    115  HA  THR A   8      11.361   9.462   3.621  1.00  0.57           H  
ATOM    116  HB  THR A   8       9.507  11.188   1.915  1.00  0.57           H  
ATOM    117  HG1 THR A   8      10.668   9.726   0.644  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      11.305  12.866   2.081  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      10.648  12.474   3.688  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      12.212  11.797   3.174  1.00  0.57           H  
ATOM    121  N   ASN A   9       8.315  10.534   4.449  1.00  0.58           N  
ATOM    122  CA  ASN A   9       7.535  11.052   5.578  1.00  0.58           C  
ATOM    123  C   ASN A   9       7.579  10.124   6.791  1.00  0.58           C  
ATOM    124  O   ASN A   9       7.628  10.581   7.939  1.00  0.58           O  
ATOM    125  CB  ASN A   9       6.095  11.255   5.172  1.00  0.58           C  
ATOM    126  CG  ASN A   9       5.833  12.449   4.313  1.00  0.58           C  
ATOM    127  OD1 ASN A   9       6.622  13.403   4.259  1.00  0.58           O  
ATOM    128  ND2 ASN A   9       4.714  12.413   3.632  1.00  0.58           N  
ATOM    129  H   ASN A   9       7.841  10.344   3.561  1.00  0.58           H  
ATOM    130  HA  ASN A   9       7.962  12.009   5.879  1.00  0.58           H  
ATOM    131 1HB  ASN A   9       5.774  10.376   4.619  1.00  0.58           H  
ATOM    132 2HB  ASN A   9       5.475  11.317   6.063  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9       4.467  13.169   3.030  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9       4.115  11.592   3.706  1.00  0.58           H  
ATOM    135  N   VAL A  10       7.572   8.817   6.530  1.00  0.59           N  
ATOM    136  CA  VAL A  10       7.633   7.801   7.570  1.00  0.59           C  
ATOM    137  C   VAL A  10       8.961   7.842   8.291  1.00  0.59           C  
ATOM    138  O   VAL A  10       9.001   7.956   9.518  1.00  0.59           O  
ATOM    139  CB  VAL A  10       7.418   6.416   6.925  1.00  0.59           C  
ATOM    140  CG1 VAL A  10       7.685   5.282   7.860  1.00  0.59           C  
ATOM    141  CG2 VAL A  10       5.959   6.306   6.480  1.00  0.59           C  
ATOM    142  H   VAL A  10       7.502   8.514   5.558  1.00  0.59           H  
ATOM    143  HA  VAL A  10       6.833   7.991   8.286  1.00  0.59           H  
ATOM    144  HB  VAL A  10       8.083   6.329   6.073  1.00  0.59           H  
ATOM    145 1HG1 VAL A  10       7.517   4.354   7.335  1.00  0.59           H  
ATOM    146 2HG1 VAL A  10       8.717   5.322   8.196  1.00  0.59           H  
ATOM    147 3HG1 VAL A  10       7.010   5.350   8.701  1.00  0.59           H  
ATOM    148 1HG2 VAL A  10       5.811   5.362   5.984  1.00  0.59           H  
ATOM    149 2HG2 VAL A  10       5.306   6.378   7.340  1.00  0.59           H  
ATOM    150 3HG2 VAL A  10       5.725   7.087   5.811  1.00  0.59           H  
ATOM    151  N   LYS A  11      10.056   7.839   7.533  1.00  0.61           N  
ATOM    152  CA  LYS A  11      11.366   7.876   8.151  1.00  0.61           C  
ATOM    153  C   LYS A  11      11.565   9.165   8.931  1.00  0.61           C  
ATOM    154  O   LYS A  11      12.114   9.145  10.036  1.00  0.61           O  
ATOM    155  CB  LYS A  11      12.456   7.725   7.082  1.00  0.61           C  
ATOM    156  CG  LYS A  11      12.534   6.320   6.485  1.00  0.61           C  
ATOM    157  CD  LYS A  11      13.585   6.201   5.412  1.00  0.61           C  
ATOM    158  CE  LYS A  11      13.607   4.785   4.842  1.00  0.61           C  
ATOM    159  NZ  LYS A  11      14.645   4.626   3.783  1.00  0.61           N  
ATOM    160  H   LYS A  11       9.978   7.773   6.517  1.00  0.61           H  
ATOM    161  HA  LYS A  11      11.442   7.046   8.849  1.00  0.61           H  
ATOM    162 1HB  LYS A  11      12.254   8.424   6.265  1.00  0.61           H  
ATOM    163 2HB  LYS A  11      13.425   7.978   7.505  1.00  0.61           H  
ATOM    164 1HG  LYS A  11      12.794   5.630   7.264  1.00  0.61           H  
ATOM    165 2HG  LYS A  11      11.563   6.037   6.079  1.00  0.61           H  
ATOM    166 1HD  LYS A  11      13.360   6.908   4.609  1.00  0.61           H  
ATOM    167 2HD  LYS A  11      14.563   6.438   5.825  1.00  0.61           H  
ATOM    168 1HE  LYS A  11      13.804   4.073   5.647  1.00  0.61           H  
ATOM    169 2HE  LYS A  11      12.630   4.569   4.412  1.00  0.61           H  
ATOM    170 1HZ  LYS A  11      14.621   3.677   3.430  1.00  0.61           H  
ATOM    171 2HZ  LYS A  11      14.461   5.273   3.029  1.00  0.61           H  
ATOM    172 3HZ  LYS A  11      15.554   4.814   4.177  1.00  0.61           H  
ATOM    173  N   ALA A  12      11.096  10.291   8.388  1.00  0.63           N  
ATOM    174  CA  ALA A  12      11.260  11.553   9.086  1.00  0.63           C  
ATOM    175  C   ALA A  12      10.494  11.559  10.407  1.00  0.63           C  
ATOM    176  O   ALA A  12      11.048  11.916  11.456  1.00  0.63           O  
ATOM    177  CB  ALA A  12      10.780  12.689   8.198  1.00  0.63           C  
ATOM    178  H   ALA A  12      10.652  10.281   7.469  1.00  0.63           H  
ATOM    179  HA  ALA A  12      12.317  11.686   9.306  1.00  0.63           H  
ATOM    180 1HB  ALA A  12      10.922  13.638   8.710  1.00  0.63           H  
ATOM    181 2HB  ALA A  12      11.347  12.683   7.267  1.00  0.63           H  
ATOM    182 3HB  ALA A  12       9.721  12.547   7.977  1.00  0.63           H  
ATOM    183  N   ALA A  13       9.232  11.117  10.375  1.00  0.66           N  
ATOM    184  CA  ALA A  13       8.423  11.104  11.581  1.00  0.66           C  
ATOM    185  C   ALA A  13       8.996  10.181  12.627  1.00  0.66           C  
ATOM    186  O   ALA A  13       9.067  10.538  13.808  1.00  0.66           O  
ATOM    187  CB  ALA A  13       7.026  10.662  11.253  1.00  0.66           C  
ATOM    188  H   ALA A  13       8.809  10.815   9.496  1.00  0.66           H  
ATOM    189  HA  ALA A  13       8.404  12.115  11.988  1.00  0.66           H  
ATOM    190 1HB  ALA A  13       6.416  10.669  12.151  1.00  0.66           H  
ATOM    191 2HB  ALA A  13       6.604  11.334  10.513  1.00  0.66           H  
ATOM    192 3HB  ALA A  13       7.075   9.661  10.845  1.00  0.66           H  
ATOM    193  N   TRP A  14       9.461   9.009  12.201  1.00  0.69           N  
ATOM    194  CA  TRP A  14       9.987   8.076  13.168  1.00  0.69           C  
ATOM    195  C   TRP A  14      11.327   8.557  13.692  1.00  0.69           C  
ATOM    196  O   TRP A  14      11.675   8.270  14.834  1.00  0.69           O  
ATOM    197  CB  TRP A  14      10.053   6.659  12.612  1.00  0.69           C  
ATOM    198  CG  TRP A  14       8.648   6.013  12.480  1.00  0.69           C  
ATOM    199  CD1 TRP A  14       8.061   5.657  11.333  1.00  0.69           C  
ATOM    200  CD2 TRP A  14       7.676   5.692  13.526  1.00  0.69           C  
ATOM    201  NE1 TRP A  14       6.819   5.115  11.566  1.00  0.69           N  
ATOM    202  CE2 TRP A  14       6.563   5.138  12.887  1.00  0.69           C  
ATOM    203  CE3 TRP A  14       7.660   5.828  14.913  1.00  0.69           C  
ATOM    204  CZ2 TRP A  14       5.438   4.718  13.581  1.00  0.69           C  
ATOM    205  CZ3 TRP A  14       6.522   5.406  15.617  1.00  0.69           C  
ATOM    206  CH2 TRP A  14       5.440   4.867  14.962  1.00  0.69           C  
ATOM    207  H   TRP A  14       9.407   8.748  11.215  1.00  0.69           H  
ATOM    208  HA  TRP A  14       9.292   8.042  14.002  1.00  0.69           H  
ATOM    209 1HB  TRP A  14      10.513   6.684  11.618  1.00  0.69           H  
ATOM    210 2HB  TRP A  14      10.674   6.036  13.252  1.00  0.69           H  
ATOM    211  HD1 TRP A  14       8.521   5.767  10.380  1.00  0.69           H  
ATOM    212  HE1 TRP A  14       6.182   4.755  10.868  1.00  0.69           H  
ATOM    213  HE3 TRP A  14       8.512   6.252  15.433  1.00  0.69           H  
ATOM    214  HZ2 TRP A  14       4.576   4.292  13.071  1.00  0.69           H  
ATOM    215  HZ3 TRP A  14       6.514   5.517  16.701  1.00  0.69           H  
ATOM    216  HH2 TRP A  14       4.570   4.549  15.539  1.00  0.69           H  
ATOM    217  N   GLY A  15      12.081   9.301  12.876  1.00  0.72           N  
ATOM    218  CA  GLY A  15      13.348   9.864  13.314  1.00  0.72           C  
ATOM    219  C   GLY A  15      13.139  10.820  14.494  1.00  0.72           C  
ATOM    220  O   GLY A  15      13.939  10.844  15.433  1.00  0.72           O  
ATOM    221  H   GLY A  15      11.785   9.475  11.916  1.00  0.72           H  
ATOM    222 1HA  GLY A  15      14.028   9.062  13.596  1.00  0.72           H  
ATOM    223 2HA  GLY A  15      13.802  10.401  12.480  1.00  0.72           H  
ATOM    224  N   LYS A  16      12.016  11.556  14.475  1.00  0.75           N  
ATOM    225  CA  LYS A  16      11.687  12.501  15.546  1.00  0.75           C  
ATOM    226  C   LYS A  16      11.230  11.751  16.799  1.00  0.75           C  
ATOM    227  O   LYS A  16      11.568  12.127  17.924  1.00  0.75           O  
ATOM    228  CB  LYS A  16      10.613  13.480  15.062  1.00  0.75           C  
ATOM    229  CG  LYS A  16      11.092  14.418  13.940  1.00  0.75           C  
ATOM    230  CD  LYS A  16      12.004  15.521  14.479  1.00  0.75           C  
ATOM    231  CE  LYS A  16      12.654  16.355  13.352  1.00  0.75           C  
ATOM    232  NZ  LYS A  16      11.656  17.101  12.521  1.00  0.75           N  
ATOM    233  H   LYS A  16      11.414  11.494  13.649  1.00  0.75           H  
ATOM    234  HA  LYS A  16      12.584  13.065  15.798  1.00  0.75           H  
ATOM    235 1HB  LYS A  16       9.759  12.919  14.679  1.00  0.75           H  
ATOM    236 2HB  LYS A  16      10.263  14.088  15.893  1.00  0.75           H  
ATOM    237 1HG  LYS A  16      11.636  13.836  13.195  1.00  0.75           H  
ATOM    238 2HG  LYS A  16      10.230  14.868  13.452  1.00  0.75           H  
ATOM    239 1HD  LYS A  16      11.408  16.193  15.103  1.00  0.75           H  
ATOM    240 2HD  LYS A  16      12.786  15.078  15.092  1.00  0.75           H  
ATOM    241 1HE  LYS A  16      13.335  17.073  13.804  1.00  0.75           H  
ATOM    242 2HE  LYS A  16      13.222  15.690  12.703  1.00  0.75           H  
ATOM    243 1HZ  LYS A  16      12.121  17.629  11.808  1.00  0.75           H  
ATOM    244 2HZ  LYS A  16      11.003  16.451  12.080  1.00  0.75           H  
ATOM    245 3HZ  LYS A  16      11.090  17.740  13.093  1.00  0.75           H  
ATOM    246  N   VAL A  17      10.509  10.654  16.591  1.00  0.78           N  
ATOM    247  CA  VAL A  17      10.062   9.776  17.669  1.00  0.78           C  
ATOM    248  C   VAL A  17      11.224   9.035  18.334  1.00  0.78           C  
ATOM    249  O   VAL A  17      11.282   8.912  19.560  1.00  0.78           O  
ATOM    250  CB  VAL A  17       9.088   8.727  17.123  1.00  0.78           C  
ATOM    251  CG1 VAL A  17       8.804   7.724  18.145  1.00  0.78           C  
ATOM    252  CG2 VAL A  17       7.817   9.377  16.708  1.00  0.78           C  
ATOM    253  H   VAL A  17      10.236  10.432  15.632  1.00  0.78           H  
ATOM    254  HA  VAL A  17       9.553  10.382  18.418  1.00  0.78           H  
ATOM    255  HB  VAL A  17       9.543   8.231  16.285  1.00  0.78           H  
ATOM    256 1HG1 VAL A  17       8.125   6.976  17.762  1.00  0.78           H  
ATOM    257 2HG1 VAL A  17       9.731   7.259  18.430  1.00  0.78           H  
ATOM    258 3HG1 VAL A  17       8.370   8.201  18.970  1.00  0.78           H  
ATOM    259 1HG2 VAL A  17       7.157   8.619  16.324  1.00  0.78           H  
ATOM    260 2HG2 VAL A  17       7.360   9.861  17.564  1.00  0.78           H  
ATOM    261 3HG2 VAL A  17       8.012  10.111  15.942  1.00  0.78           H  
ATOM    262  N   GLY A  18      12.141   8.560  17.490  1.00  0.80           N  
ATOM    263  CA  GLY A  18      13.277   7.695  17.783  1.00  0.80           C  
ATOM    264  C   GLY A  18      13.984   7.920  19.103  1.00  0.80           C  
ATOM    265  O   GLY A  18      14.142   6.977  19.879  1.00  0.80           O  
ATOM    266  H   GLY A  18      11.998   8.763  16.509  1.00  0.80           H  
ATOM    267 1HA  GLY A  18      12.971   6.658  17.699  1.00  0.80           H  
ATOM    268 2HA  GLY A  18      14.003   7.840  16.983  1.00  0.80           H  
ATOM    269  N   ALA A  19      14.334   9.157  19.421  1.00  0.80           N  
ATOM    270  CA  ALA A  19      15.066   9.453  20.657  1.00  0.80           C  
ATOM    271  C   ALA A  19      14.336   8.955  21.909  1.00  0.80           C  
ATOM    272  O   ALA A  19      14.966   8.657  22.926  1.00  0.80           O  
ATOM    273  CB  ALA A  19      15.287  10.949  20.773  1.00  0.80           C  
ATOM    274  H   ALA A  19      14.127   9.901  18.765  1.00  0.80           H  
ATOM    275  HA  ALA A  19      16.030   8.947  20.607  1.00  0.80           H  
ATOM    276 1HB  ALA A  19      15.856  11.166  21.678  1.00  0.80           H  
ATOM    277 2HB  ALA A  19      15.834  11.305  19.901  1.00  0.80           H  
ATOM    278 3HB  ALA A  19      14.323  11.450  20.823  1.00  0.80           H  
ATOM    279  N   HIS A  20      13.012   8.929  21.847  1.00  0.78           N  
ATOM    280  CA  HIS A  20      12.155   8.529  22.944  1.00  0.78           C  
ATOM    281  C   HIS A  20      11.163   7.474  22.475  1.00  0.78           C  
ATOM    282  O   HIS A  20      10.100   7.310  23.073  1.00  0.78           O  
ATOM    283  CB  HIS A  20      11.399   9.758  23.453  1.00  0.78           C  
ATOM    284  CG  HIS A  20      12.279  10.821  24.025  1.00  0.78           C  
ATOM    285  ND1 HIS A  20      12.748  10.781  25.321  1.00  0.78           N  
ATOM    286  CD2 HIS A  20      12.781  11.951  23.475  1.00  0.78           C  
ATOM    287  CE1 HIS A  20      13.500  11.843  25.546  1.00  0.78           C  
ATOM    288  NE2 HIS A  20      13.540  12.571  24.439  1.00  0.78           N  
ATOM    289  H   HIS A  20      12.555   9.147  20.963  1.00  0.78           H  
ATOM    290  HA  HIS A  20      12.747   8.111  23.757  1.00  0.78           H  
ATOM    291 1HB  HIS A  20      10.865  10.196  22.634  1.00  0.78           H  
ATOM    292 2HB  HIS A  20      10.674   9.460  24.210  1.00  0.78           H  
ATOM    293  HD1 HIS A  20      12.519  10.063  26.022  1.00  0.78           H  
ATOM    294  HD2 HIS A  20      12.686  12.394  22.484  1.00  0.78           H  
ATOM    295  HE1 HIS A  20      13.964  11.990  26.519  1.00  0.78           H  
ATOM    296  N   ALA A  21      11.516   6.703  21.449  1.00  0.75           N  
ATOM    297  CA  ALA A  21      10.552   5.763  20.879  1.00  0.75           C  
ATOM    298  C   ALA A  21       9.998   4.774  21.881  1.00  0.75           C  
ATOM    299  O   ALA A  21       8.823   4.412  21.801  1.00  0.75           O  
ATOM    300  CB  ALA A  21      11.185   5.005  19.741  1.00  0.75           C  
ATOM    301  H   ALA A  21      12.433   6.820  21.010  1.00  0.75           H  
ATOM    302  HA  ALA A  21       9.717   6.345  20.502  1.00  0.75           H  
ATOM    303 1HB  ALA A  21      10.450   4.354  19.287  1.00  0.75           H  
ATOM    304 2HB  ALA A  21      11.528   5.704  19.015  1.00  0.75           H  
ATOM    305 3HB  ALA A  21      12.024   4.419  20.106  1.00  0.75           H  
ATOM    306  N   GLY A  22      10.816   4.329  22.829  1.00  0.71           N  
ATOM    307  CA  GLY A  22      10.349   3.376  23.829  1.00  0.71           C  
ATOM    308  C   GLY A  22       9.191   3.942  24.658  1.00  0.71           C  
ATOM    309  O   GLY A  22       8.323   3.193  25.119  1.00  0.71           O  
ATOM    310  H   GLY A  22      11.769   4.663  22.853  1.00  0.71           H  
ATOM    311 1HA  GLY A  22      10.027   2.463  23.333  1.00  0.71           H  
ATOM    312 2HA  GLY A  22      11.175   3.109  24.487  1.00  0.71           H  
ATOM    313  N   GLU A  23       9.187   5.266  24.862  1.00  0.67           N  
ATOM    314  CA  GLU A  23       8.169   5.921  25.671  1.00  0.67           C  
ATOM    315  C   GLU A  23       6.885   6.013  24.866  1.00  0.67           C  
ATOM    316  O   GLU A  23       5.798   5.773  25.392  1.00  0.67           O  
ATOM    317  CB  GLU A  23       8.648   7.316  26.082  1.00  0.67           C  
ATOM    318  CG  GLU A  23       9.886   7.310  26.995  1.00  0.67           C  
ATOM    319  CD  GLU A  23      10.462   8.694  27.252  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       9.715   9.608  27.519  1.00  0.67           O  
ATOM    321  OE2 GLU A  23      11.670   8.829  27.146  1.00  0.67           O  
ATOM    322  H   GLU A  23       9.883   5.847  24.405  1.00  0.67           H  
ATOM    323  HA  GLU A  23       7.984   5.324  26.563  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       8.879   7.902  25.197  1.00  0.67           H  
ATOM    325 2HB  GLU A  23       7.847   7.831  26.610  1.00  0.67           H  
ATOM    326 1HG  GLU A  23       9.618   6.856  27.948  1.00  0.67           H  
ATOM    327 2HG  GLU A  23      10.650   6.688  26.529  1.00  0.67           H  
ATOM    328  N   TYR A  24       7.018   6.306  23.562  1.00  0.64           N  
ATOM    329  CA  TYR A  24       5.849   6.371  22.677  1.00  0.64           C  
ATOM    330  C   TYR A  24       5.210   4.991  22.625  1.00  0.64           C  
ATOM    331  O   TYR A  24       3.988   4.848  22.663  1.00  0.64           O  
ATOM    332  CB  TYR A  24       6.248   6.801  21.263  1.00  0.64           C  
ATOM    333  CG  TYR A  24       6.540   8.286  21.055  1.00  0.64           C  
ATOM    334  CD1 TYR A  24       7.729   8.779  21.468  1.00  0.64           C  
ATOM    335  CD2 TYR A  24       5.662   9.121  20.372  1.00  0.64           C  
ATOM    336  CE1 TYR A  24       8.079  10.081  21.250  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.026  10.446  20.149  1.00  0.64           C  
ATOM    338  CZ  TYR A  24       7.232  10.909  20.594  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.603  12.205  20.384  1.00  0.64           O  
ATOM    340  H   TYR A  24       7.957   6.496  23.204  1.00  0.64           H  
ATOM    341  HA  TYR A  24       5.125   7.075  23.089  1.00  0.64           H  
ATOM    342 1HB  TYR A  24       7.138   6.247  20.965  1.00  0.64           H  
ATOM    343 2HB  TYR A  24       5.455   6.519  20.572  1.00  0.64           H  
ATOM    344  HD1 TYR A  24       8.387   8.131  21.961  1.00  0.64           H  
ATOM    345  HD2 TYR A  24       4.709   8.739  20.008  1.00  0.64           H  
ATOM    346  HE1 TYR A  24       9.029  10.451  21.584  1.00  0.64           H  
ATOM    347  HE2 TYR A  24       5.372  11.122  19.617  1.00  0.64           H  
ATOM    348  HH  TYR A  24       8.522  12.322  20.643  1.00  0.64           H  
ATOM    349  N   GLY A  25       6.064   3.968  22.567  1.00  0.62           N  
ATOM    350  CA  GLY A  25       5.635   2.584  22.556  1.00  0.62           C  
ATOM    351  C   GLY A  25       4.834   2.288  23.815  1.00  0.62           C  
ATOM    352  O   GLY A  25       3.695   1.817  23.744  1.00  0.62           O  
ATOM    353  H   GLY A  25       7.063   4.165  22.508  1.00  0.62           H  
ATOM    354 1HA  GLY A  25       5.033   2.388  21.669  1.00  0.62           H  
ATOM    355 2HA  GLY A  25       6.512   1.935  22.512  1.00  0.62           H  
ATOM    356  N   ALA A  26       5.425   2.572  24.981  1.00  0.61           N  
ATOM    357  CA  ALA A  26       4.751   2.294  26.238  1.00  0.61           C  
ATOM    358  C   ALA A  26       3.432   3.036  26.361  1.00  0.61           C  
ATOM    359  O   ALA A  26       2.427   2.444  26.752  1.00  0.61           O  
ATOM    360  CB  ALA A  26       5.648   2.692  27.386  1.00  0.61           C  
ATOM    361  H   ALA A  26       6.370   2.959  24.992  1.00  0.61           H  
ATOM    362  HA  ALA A  26       4.550   1.226  26.285  1.00  0.61           H  
ATOM    363 1HB  ALA A  26       5.165   2.455  28.334  1.00  0.61           H  
ATOM    364 2HB  ALA A  26       6.583   2.155  27.298  1.00  0.61           H  
ATOM    365 3HB  ALA A  26       5.845   3.762  27.332  1.00  0.61           H  
ATOM    366  N   GLU A  27       3.403   4.319  25.991  1.00  0.60           N  
ATOM    367  CA  GLU A  27       2.158   5.067  26.090  1.00  0.60           C  
ATOM    368  C   GLU A  27       1.102   4.476  25.176  1.00  0.60           C  
ATOM    369  O   GLU A  27      -0.067   4.349  25.552  1.00  0.60           O  
ATOM    370  CB  GLU A  27       2.358   6.551  25.797  1.00  0.60           C  
ATOM    371  CG  GLU A  27       1.054   7.359  25.896  1.00  0.60           C  
ATOM    372  CD  GLU A  27       1.230   8.849  25.740  1.00  0.60           C  
ATOM    373  OE1 GLU A  27       2.336   9.323  25.859  1.00  0.60           O  
ATOM    374  OE2 GLU A  27       0.247   9.509  25.462  1.00  0.60           O  
ATOM    375  H   GLU A  27       4.250   4.783  25.663  1.00  0.60           H  
ATOM    376  HA  GLU A  27       1.796   4.983  27.116  1.00  0.60           H  
ATOM    377 1HB  GLU A  27       3.078   6.968  26.501  1.00  0.60           H  
ATOM    378 2HB  GLU A  27       2.773   6.668  24.800  1.00  0.60           H  
ATOM    379 1HG  GLU A  27       0.385   7.006  25.109  1.00  0.60           H  
ATOM    380 2HG  GLU A  27       0.580   7.148  26.854  1.00  0.60           H  
ATOM    381  N   ALA A  28       1.495   4.103  23.959  1.00  0.60           N  
ATOM    382  CA  ALA A  28       0.537   3.533  23.034  1.00  0.60           C  
ATOM    383  C   ALA A  28      -0.071   2.270  23.617  1.00  0.60           C  
ATOM    384  O   ALA A  28      -1.282   2.053  23.512  1.00  0.60           O  
ATOM    385  CB  ALA A  28       1.211   3.230  21.725  1.00  0.60           C  
ATOM    386  H   ALA A  28       2.462   4.231  23.659  1.00  0.60           H  
ATOM    387  HA  ALA A  28      -0.258   4.261  22.875  1.00  0.60           H  
ATOM    388 1HB  ALA A  28       0.488   2.822  21.022  1.00  0.60           H  
ATOM    389 2HB  ALA A  28       1.623   4.157  21.336  1.00  0.60           H  
ATOM    390 3HB  ALA A  28       2.011   2.510  21.883  1.00  0.60           H  
ATOM    391  N   LEU A  29       0.760   1.460  24.277  1.00  0.60           N  
ATOM    392  CA  LEU A  29       0.278   0.245  24.904  1.00  0.60           C  
ATOM    393  C   LEU A  29      -0.629   0.539  26.085  1.00  0.60           C  
ATOM    394  O   LEU A  29      -1.657  -0.116  26.246  1.00  0.60           O  
ATOM    395  CB  LEU A  29       1.446  -0.599  25.372  1.00  0.60           C  
ATOM    396  CG  LEU A  29       2.268  -1.221  24.309  1.00  0.60           C  
ATOM    397  CD1 LEU A  29       3.433  -1.814  24.956  1.00  0.60           C  
ATOM    398  CD2 LEU A  29       1.458  -2.263  23.591  1.00  0.60           C  
ATOM    399  H   LEU A  29       1.756   1.687  24.317  1.00  0.60           H  
ATOM    400  HA  LEU A  29      -0.284  -0.319  24.164  1.00  0.60           H  
ATOM    401 1HB  LEU A  29       2.106   0.032  25.960  1.00  0.60           H  
ATOM    402 2HB  LEU A  29       1.075  -1.381  26.006  1.00  0.60           H  
ATOM    403  HG  LEU A  29       2.607  -0.467  23.600  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29       4.067  -2.283  24.206  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29       3.979  -1.037  25.475  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29       3.101  -2.550  25.673  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29       2.062  -2.735  22.822  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29       1.125  -3.015  24.305  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29       0.601  -1.795  23.139  1.00  0.60           H  
ATOM    410  N   GLU A  30      -0.295   1.552  26.895  1.00  0.61           N  
ATOM    411  CA  GLU A  30      -1.156   1.880  28.028  1.00  0.61           C  
ATOM    412  C   GLU A  30      -2.535   2.317  27.528  1.00  0.61           C  
ATOM    413  O   GLU A  30      -3.572   1.929  28.082  1.00  0.61           O  
ATOM    414  CB  GLU A  30      -0.554   3.006  28.895  1.00  0.61           C  
ATOM    415  CG  GLU A  30       0.684   2.640  29.750  1.00  0.61           C  
ATOM    416  CD  GLU A  30       1.222   3.805  30.581  1.00  0.61           C  
ATOM    417  OE1 GLU A  30       0.730   4.892  30.430  1.00  0.61           O  
ATOM    418  OE2 GLU A  30       2.109   3.599  31.389  1.00  0.61           O  
ATOM    419  H   GLU A  30       0.571   2.068  26.737  1.00  0.61           H  
ATOM    420  HA  GLU A  30      -1.278   0.988  28.643  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      -0.257   3.827  28.242  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      -1.316   3.381  29.538  1.00  0.61           H  
ATOM    423 1HG  GLU A  30       0.437   1.807  30.410  1.00  0.61           H  
ATOM    424 2HG  GLU A  30       1.464   2.325  29.079  1.00  0.61           H  
ATOM    425  N   ARG A  31      -2.551   3.097  26.441  1.00  0.62           N  
ATOM    426  CA  ARG A  31      -3.803   3.552  25.857  1.00  0.62           C  
ATOM    427  C   ARG A  31      -4.593   2.383  25.283  1.00  0.62           C  
ATOM    428  O   ARG A  31      -5.813   2.303  25.473  1.00  0.62           O  
ATOM    429  CB  ARG A  31      -3.536   4.577  24.764  1.00  0.62           C  
ATOM    430  CG  ARG A  31      -3.082   5.963  25.241  1.00  0.62           C  
ATOM    431  CD  ARG A  31      -2.756   6.864  24.085  1.00  0.62           C  
ATOM    432  NE  ARG A  31      -2.344   8.201  24.519  1.00  0.62           N  
ATOM    433  CZ  ARG A  31      -3.167   9.237  24.728  1.00  0.62           C  
ATOM    434  NH1 ARG A  31      -4.466   9.132  24.522  1.00  0.62           N  
ATOM    435  NH2 ARG A  31      -2.637  10.363  25.143  1.00  0.62           N  
ATOM    436  H   ARG A  31      -1.665   3.401  26.032  1.00  0.62           H  
ATOM    437  HA  ARG A  31      -4.397   4.023  26.639  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      -2.754   4.195  24.106  1.00  0.62           H  
ATOM    439 2HB  ARG A  31      -4.432   4.706  24.159  1.00  0.62           H  
ATOM    440 1HG  ARG A  31      -3.867   6.428  25.833  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      -2.181   5.856  25.851  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      -1.931   6.425  23.521  1.00  0.62           H  
ATOM    443 2HD  ARG A  31      -3.623   6.966  23.436  1.00  0.62           H  
ATOM    444  HE  ARG A  31      -1.349   8.378  24.720  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31      -4.857   8.258  24.202  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31      -5.068   9.926  24.685  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      -1.617  10.385  25.295  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31      -3.210  11.172  25.316  1.00  0.62           H  
ATOM    449  N   MET A  32      -3.892   1.452  24.624  1.00  0.64           N  
ATOM    450  CA  MET A  32      -4.520   0.279  24.034  1.00  0.64           C  
ATOM    451  C   MET A  32      -5.147  -0.607  25.083  1.00  0.64           C  
ATOM    452  O   MET A  32      -6.312  -0.980  24.974  1.00  0.64           O  
ATOM    453  CB  MET A  32      -3.503  -0.558  23.268  1.00  0.64           C  
ATOM    454  CG  MET A  32      -4.076  -1.784  22.621  1.00  0.64           C  
ATOM    455  SD  MET A  32      -2.810  -2.806  21.906  1.00  0.64           S  
ATOM    456  CE  MET A  32      -2.030  -3.351  23.416  1.00  0.64           C  
ATOM    457  H   MET A  32      -2.890   1.582  24.486  1.00  0.64           H  
ATOM    458  HA  MET A  32      -5.305   0.611  23.358  1.00  0.64           H  
ATOM    459 1HB  MET A  32      -3.022   0.051  22.503  1.00  0.64           H  
ATOM    460 2HB  MET A  32      -2.724  -0.885  23.953  1.00  0.64           H  
ATOM    461 1HG  MET A  32      -4.613  -2.364  23.370  1.00  0.64           H  
ATOM    462 2HG  MET A  32      -4.776  -1.497  21.835  1.00  0.64           H  
ATOM    463 1HE  MET A  32      -1.199  -4.014  23.186  1.00  0.64           H  
ATOM    464 2HE  MET A  32      -1.667  -2.486  23.978  1.00  0.64           H  
ATOM    465 3HE  MET A  32      -2.760  -3.880  24.019  1.00  0.64           H  
ATOM    466  N   PHE A  33      -4.377  -0.947  26.114  1.00  0.65           N  
ATOM    467  CA  PHE A  33      -4.866  -1.859  27.130  1.00  0.65           C  
ATOM    468  C   PHE A  33      -6.056  -1.259  27.875  1.00  0.65           C  
ATOM    469  O   PHE A  33      -7.002  -1.969  28.205  1.00  0.65           O  
ATOM    470  CB  PHE A  33      -3.757  -2.218  28.123  1.00  0.65           C  
ATOM    471  CG  PHE A  33      -2.632  -3.123  27.564  1.00  0.65           C  
ATOM    472  CD1 PHE A  33      -2.914  -4.332  26.942  1.00  0.65           C  
ATOM    473  CD2 PHE A  33      -1.285  -2.764  27.704  1.00  0.65           C  
ATOM    474  CE1 PHE A  33      -1.894  -5.146  26.468  1.00  0.65           C  
ATOM    475  CE2 PHE A  33      -0.271  -3.581  27.227  1.00  0.65           C  
ATOM    476  CZ  PHE A  33      -0.579  -4.770  26.609  1.00  0.65           C  
ATOM    477  H   PHE A  33      -3.425  -0.590  26.174  1.00  0.65           H  
ATOM    478  HA  PHE A  33      -5.197  -2.774  26.638  1.00  0.65           H  
ATOM    479 1HB  PHE A  33      -3.293  -1.292  28.477  1.00  0.65           H  
ATOM    480 2HB  PHE A  33      -4.180  -2.701  28.972  1.00  0.65           H  
ATOM    481  HD1 PHE A  33      -3.952  -4.638  26.820  1.00  0.65           H  
ATOM    482  HD2 PHE A  33      -1.037  -1.822  28.199  1.00  0.65           H  
ATOM    483  HE1 PHE A  33      -2.136  -6.083  25.979  1.00  0.65           H  
ATOM    484  HE2 PHE A  33       0.772  -3.288  27.343  1.00  0.65           H  
ATOM    485  HZ  PHE A  33       0.219  -5.414  26.235  1.00  0.65           H  
ATOM    486  N   LEU A  34      -6.014   0.048  28.155  1.00  0.66           N  
ATOM    487  CA  LEU A  34      -7.120   0.699  28.846  1.00  0.66           C  
ATOM    488  C   LEU A  34      -8.375   0.786  27.982  1.00  0.66           C  
ATOM    489  O   LEU A  34      -9.471   0.425  28.418  1.00  0.66           O  
ATOM    490  CB  LEU A  34      -6.729   2.122  29.266  1.00  0.66           C  
ATOM    491  CG  LEU A  34      -7.841   2.929  29.958  1.00  0.66           C  
ATOM    492  CD1 LEU A  34      -8.256   2.219  31.237  1.00  0.66           C  
ATOM    493  CD2 LEU A  34      -7.347   4.337  30.241  1.00  0.66           C  
ATOM    494  H   LEU A  34      -5.199   0.608  27.898  1.00  0.66           H  
ATOM    495  HA  LEU A  34      -7.356   0.119  29.735  1.00  0.66           H  
ATOM    496 1HB  LEU A  34      -5.878   2.062  29.939  1.00  0.66           H  
ATOM    497 2HB  LEU A  34      -6.416   2.671  28.375  1.00  0.66           H  
ATOM    498  HG  LEU A  34      -8.712   2.980  29.303  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34      -9.055   2.780  31.721  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34      -8.613   1.217  30.994  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34      -7.408   2.147  31.908  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34      -8.139   4.912  30.722  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34      -6.482   4.298  30.895  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34      -7.070   4.816  29.300  1.00  0.66           H  
ATOM    505  N   SER A  35      -8.217   1.288  26.755  1.00  0.68           N  
ATOM    506  CA  SER A  35      -9.337   1.487  25.848  1.00  0.68           C  
ATOM    507  C   SER A  35      -9.934   0.175  25.361  1.00  0.68           C  
ATOM    508  O   SER A  35     -11.150   0.073  25.175  1.00  0.68           O  
ATOM    509  CB  SER A  35      -8.902   2.314  24.659  1.00  0.68           C  
ATOM    510  OG  SER A  35      -8.531   3.604  25.052  1.00  0.68           O  
ATOM    511  H   SER A  35      -7.291   1.560  26.429  1.00  0.68           H  
ATOM    512  HA  SER A  35     -10.112   2.033  26.385  1.00  0.68           H  
ATOM    513 1HB  SER A  35      -8.057   1.827  24.175  1.00  0.68           H  
ATOM    514 2HB  SER A  35      -9.712   2.362  23.936  1.00  0.68           H  
ATOM    515  HG  SER A  35      -7.657   3.493  25.471  1.00  0.68           H  
ATOM    516  N   PHE A  36      -9.082  -0.828  25.146  1.00  0.69           N  
ATOM    517  CA  PHE A  36      -9.518  -2.102  24.615  1.00  0.69           C  
ATOM    518  C   PHE A  36      -8.973  -3.271  25.455  1.00  0.69           C  
ATOM    519  O   PHE A  36      -8.106  -3.999  24.960  1.00  0.69           O  
ATOM    520  CB  PHE A  36      -8.982  -2.267  23.197  1.00  0.69           C  
ATOM    521  CG  PHE A  36      -9.295  -1.124  22.305  1.00  0.69           C  
ATOM    522  CD1 PHE A  36      -8.302  -0.182  22.077  1.00  0.69           C  
ATOM    523  CD2 PHE A  36     -10.535  -0.939  21.733  1.00  0.69           C  
ATOM    524  CE1 PHE A  36      -8.529   0.922  21.290  1.00  0.69           C  
ATOM    525  CE2 PHE A  36     -10.778   0.173  20.942  1.00  0.69           C  
ATOM    526  CZ  PHE A  36      -9.770   1.106  20.720  1.00  0.69           C  
ATOM    527  H   PHE A  36      -8.088  -0.700  25.317  1.00  0.69           H  
ATOM    528  HA  PHE A  36     -10.607  -2.134  24.605  1.00  0.69           H  
ATOM    529 1HB  PHE A  36      -7.895  -2.381  23.233  1.00  0.69           H  
ATOM    530 2HB  PHE A  36      -9.392  -3.168  22.750  1.00  0.69           H  
ATOM    531  HD1 PHE A  36      -7.327  -0.331  22.540  1.00  0.69           H  
ATOM    532  HD2 PHE A  36     -11.325  -1.668  21.915  1.00  0.69           H  
ATOM    533  HE1 PHE A  36      -7.731   1.649  21.125  1.00  0.69           H  
ATOM    534  HE2 PHE A  36     -11.761   0.317  20.494  1.00  0.69           H  
ATOM    535  HZ  PHE A  36      -9.961   1.979  20.099  1.00  0.69           H  
ATOM    536  N   PRO A  37      -9.500  -3.549  26.672  1.00  0.70           N  
ATOM    537  CA  PRO A  37      -8.997  -4.522  27.651  1.00  0.70           C  
ATOM    538  C   PRO A  37      -8.861  -5.930  27.084  1.00  0.70           C  
ATOM    539  O   PRO A  37      -8.120  -6.755  27.609  1.00  0.70           O  
ATOM    540  CB  PRO A  37     -10.062  -4.480  28.749  1.00  0.70           C  
ATOM    541  CG  PRO A  37     -10.679  -3.113  28.623  1.00  0.70           C  
ATOM    542  CD  PRO A  37     -10.697  -2.826  27.146  1.00  0.70           C  
ATOM    543  HA  PRO A  37      -8.031  -4.172  28.037  1.00  0.70           H  
ATOM    544 1HB  PRO A  37     -10.787  -5.294  28.601  1.00  0.70           H  
ATOM    545 2HB  PRO A  37      -9.592  -4.643  29.727  1.00  0.70           H  
ATOM    546 1HG  PRO A  37     -11.680  -3.095  29.073  1.00  0.70           H  
ATOM    547 2HG  PRO A  37     -10.069  -2.369  29.168  1.00  0.70           H  
ATOM    548 1HD  PRO A  37     -11.608  -3.209  26.670  1.00  0.70           H  
ATOM    549 2HD  PRO A  37     -10.602  -1.761  27.051  1.00  0.70           H  
ATOM    550  N   THR A  38      -9.551  -6.209  25.988  1.00  0.72           N  
ATOM    551  CA  THR A  38      -9.480  -7.501  25.330  1.00  0.72           C  
ATOM    552  C   THR A  38      -8.032  -7.794  24.891  1.00  0.72           C  
ATOM    553  O   THR A  38      -7.611  -8.952  24.812  1.00  0.72           O  
ATOM    554  CB  THR A  38     -10.444  -7.515  24.124  1.00  0.72           C  
ATOM    555  OG1 THR A  38     -10.536  -8.839  23.589  1.00  0.72           O  
ATOM    556  CG2 THR A  38      -9.967  -6.535  23.030  1.00  0.72           C  
ATOM    557  H   THR A  38     -10.146  -5.504  25.586  1.00  0.72           H  
ATOM    558  HA  THR A  38      -9.789  -8.272  26.036  1.00  0.72           H  
ATOM    559  HB  THR A  38     -11.432  -7.205  24.462  1.00  0.72           H  
ATOM    560  HG1 THR A  38     -11.136  -8.838  22.839  1.00  0.72           H  
ATOM    561 1HG2 THR A  38     -10.670  -6.548  22.200  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      -9.912  -5.530  23.443  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      -8.988  -6.830  22.665  1.00  0.72           H  
ATOM    564  N   THR A  39      -7.235  -6.736  24.684  1.00  0.73           N  
ATOM    565  CA  THR A  39      -5.855  -6.866  24.244  1.00  0.73           C  
ATOM    566  C   THR A  39      -4.940  -7.329  25.381  1.00  0.73           C  
ATOM    567  O   THR A  39      -3.789  -7.705  25.154  1.00  0.73           O  
ATOM    568  CB  THR A  39      -5.340  -5.536  23.668  1.00  0.73           C  
ATOM    569  OG1 THR A  39      -5.426  -4.518  24.666  1.00  0.73           O  
ATOM    570  CG2 THR A  39      -6.156  -5.107  22.472  1.00  0.73           C  
ATOM    571  H   THR A  39      -7.615  -5.798  24.812  1.00  0.73           H  
ATOM    572  HA  THR A  39      -5.818  -7.615  23.452  1.00  0.73           H  
ATOM    573  HB  THR A  39      -4.301  -5.657  23.370  1.00  0.73           H  
ATOM    574  HG1 THR A  39      -6.370  -4.250  24.772  1.00  0.73           H  
ATOM    575 1HG2 THR A  39      -5.778  -4.171  22.077  1.00  0.73           H  
ATOM    576 2HG2 THR A  39      -6.089  -5.859  21.723  1.00  0.73           H  
ATOM    577 3HG2 THR A  39      -7.193  -4.979  22.765  1.00  0.73           H  
ATOM    578  N   LYS A  40      -5.461  -7.346  26.612  1.00  0.75           N  
ATOM    579  CA  LYS A  40      -4.710  -7.783  27.774  1.00  0.75           C  
ATOM    580  C   LYS A  40      -4.751  -9.304  27.882  1.00  0.75           C  
ATOM    581  O   LYS A  40      -4.016  -9.892  28.671  1.00  0.75           O  
ATOM    582  CB  LYS A  40      -5.299  -7.225  29.075  1.00  0.75           C  
ATOM    583  CG  LYS A  40      -5.253  -5.714  29.293  1.00  0.75           C  
ATOM    584  CD  LYS A  40      -5.880  -5.381  30.650  1.00  0.75           C  
ATOM    585  CE  LYS A  40      -5.808  -3.907  30.989  1.00  0.75           C  
ATOM    586  NZ  LYS A  40      -6.435  -3.609  32.309  1.00  0.75           N  
ATOM    587  H   LYS A  40      -6.422  -7.048  26.763  1.00  0.75           H  
ATOM    588  HA  LYS A  40      -3.672  -7.466  27.673  1.00  0.75           H  
ATOM    589 1HB  LYS A  40      -6.339  -7.533  29.152  1.00  0.75           H  
ATOM    590 2HB  LYS A  40      -4.777  -7.679  29.915  1.00  0.75           H  
ATOM    591 1HG  LYS A  40      -4.240  -5.358  29.275  1.00  0.75           H  
ATOM    592 2HG  LYS A  40      -5.813  -5.211  28.502  1.00  0.75           H  
ATOM    593 1HD  LYS A  40      -6.931  -5.683  30.631  1.00  0.75           H  
ATOM    594 2HD  LYS A  40      -5.373  -5.947  31.429  1.00  0.75           H  
ATOM    595 1HE  LYS A  40      -4.764  -3.601  31.023  1.00  0.75           H  
ATOM    596 2HE  LYS A  40      -6.323  -3.340  30.220  1.00  0.75           H  
ATOM    597 1HZ  LYS A  40      -6.363  -2.619  32.497  1.00  0.75           H  
ATOM    598 2HZ  LYS A  40      -7.409  -3.879  32.290  1.00  0.75           H  
ATOM    599 3HZ  LYS A  40      -5.957  -4.124  33.034  1.00  0.75           H  
ATOM    600  N   THR A  41      -5.582  -9.967  27.065  1.00  0.76           N  
ATOM    601  CA  THR A  41      -5.744 -11.416  27.177  1.00  0.76           C  
ATOM    602  C   THR A  41      -4.532 -12.192  26.678  1.00  0.76           C  
ATOM    603  O   THR A  41      -4.407 -13.388  26.934  1.00  0.76           O  
ATOM    604  CB  THR A  41      -7.012 -11.886  26.449  1.00  0.76           C  
ATOM    605  OG1 THR A  41      -6.935 -11.536  25.065  1.00  0.76           O  
ATOM    606  CG2 THR A  41      -8.238 -11.229  27.075  1.00  0.76           C  
ATOM    607  H   THR A  41      -6.157  -9.471  26.380  1.00  0.76           H  
ATOM    608  HA  THR A  41      -5.871 -11.656  28.232  1.00  0.76           H  
ATOM    609  HB  THR A  41      -7.095 -12.968  26.532  1.00  0.76           H  
ATOM    610  HG1 THR A  41      -7.161 -10.586  24.957  1.00  0.76           H  
ATOM    611 1HG2 THR A  41      -9.136 -11.563  26.557  1.00  0.76           H  
ATOM    612 2HG2 THR A  41      -8.299 -11.504  28.127  1.00  0.76           H  
ATOM    613 3HG2 THR A  41      -8.153 -10.148  26.992  1.00  0.76           H  
ATOM    614  N   TYR A  42      -3.610 -11.508  26.009  1.00  0.78           N  
ATOM    615  CA  TYR A  42      -2.387 -12.141  25.551  1.00  0.78           C  
ATOM    616  C   TYR A  42      -1.265 -11.917  26.544  1.00  0.78           C  
ATOM    617  O   TYR A  42      -0.143 -12.388  26.347  1.00  0.78           O  
ATOM    618  CB  TYR A  42      -2.003 -11.609  24.185  1.00  0.78           C  
ATOM    619  CG  TYR A  42      -2.935 -12.063  23.150  1.00  0.78           C  
ATOM    620  CD1 TYR A  42      -3.945 -11.242  22.689  1.00  0.78           C  
ATOM    621  CD2 TYR A  42      -2.783 -13.332  22.653  1.00  0.78           C  
ATOM    622  CE1 TYR A  42      -4.794 -11.715  21.711  1.00  0.78           C  
ATOM    623  CE2 TYR A  42      -3.613 -13.790  21.699  1.00  0.78           C  
ATOM    624  CZ  TYR A  42      -4.617 -12.989  21.218  1.00  0.78           C  
ATOM    625  OH  TYR A  42      -5.409 -13.446  20.192  1.00  0.78           O  
ATOM    626  H   TYR A  42      -3.774 -10.529  25.813  1.00  0.78           H  
ATOM    627  HA  TYR A  42      -2.554 -13.215  25.475  1.00  0.78           H  
ATOM    628 1HB  TYR A  42      -2.008 -10.519  24.200  1.00  0.78           H  
ATOM    629 2HB  TYR A  42      -0.997 -11.939  23.922  1.00  0.78           H  
ATOM    630  HD1 TYR A  42      -4.066 -10.232  23.090  1.00  0.78           H  
ATOM    631  HD2 TYR A  42      -1.981 -13.975  23.022  1.00  0.78           H  
ATOM    632  HE1 TYR A  42      -5.588 -11.092  21.325  1.00  0.78           H  
ATOM    633  HE2 TYR A  42      -3.471 -14.794  21.302  1.00  0.78           H  
ATOM    634  HH  TYR A  42      -4.941 -14.210  19.749  1.00  0.78           H  
ATOM    635  N   PHE A  43      -1.583 -11.215  27.632  1.00  0.78           N  
ATOM    636  CA  PHE A  43      -0.632 -10.923  28.673  1.00  0.78           C  
ATOM    637  C   PHE A  43      -1.239 -11.162  30.073  1.00  0.78           C  
ATOM    638  O   PHE A  43      -1.104 -10.306  30.951  1.00  0.78           O  
ATOM    639  CB  PHE A  43      -0.258  -9.462  28.506  1.00  0.78           C  
ATOM    640  CG  PHE A  43       0.312  -9.155  27.199  1.00  0.78           C  
ATOM    641  CD1 PHE A  43      -0.497  -8.616  26.213  1.00  0.78           C  
ATOM    642  CD2 PHE A  43       1.634  -9.412  26.921  1.00  0.78           C  
ATOM    643  CE1 PHE A  43       0.006  -8.350  24.966  1.00  0.78           C  
ATOM    644  CE2 PHE A  43       2.144  -9.147  25.674  1.00  0.78           C  
ATOM    645  CZ  PHE A  43       1.327  -8.622  24.693  1.00  0.78           C  
ATOM    646  H   PHE A  43      -2.529 -10.863  27.763  1.00  0.78           H  
ATOM    647  HA  PHE A  43       0.249 -11.549  28.539  1.00  0.78           H  
ATOM    648 1HB  PHE A  43      -1.172  -8.918  28.572  1.00  0.78           H  
ATOM    649 2HB  PHE A  43       0.412  -9.127  29.279  1.00  0.78           H  
ATOM    650  HD1 PHE A  43      -1.547  -8.413  26.432  1.00  0.78           H  
ATOM    651  HD2 PHE A  43       2.273  -9.836  27.694  1.00  0.78           H  
ATOM    652  HE1 PHE A  43      -0.644  -7.932  24.196  1.00  0.78           H  
ATOM    653  HE2 PHE A  43       3.190  -9.357  25.458  1.00  0.78           H  
ATOM    654  HZ  PHE A  43       1.732  -8.419  23.705  1.00  0.78           H  
ATOM    655  N   PRO A  44      -1.786 -12.364  30.361  1.00  0.78           N  
ATOM    656  CA  PRO A  44      -2.499 -12.711  31.585  1.00  0.78           C  
ATOM    657  C   PRO A  44      -1.630 -12.737  32.832  1.00  0.78           C  
ATOM    658  O   PRO A  44      -2.141 -12.724  33.951  1.00  0.78           O  
ATOM    659  CB  PRO A  44      -3.024 -14.112  31.275  1.00  0.78           C  
ATOM    660  CG  PRO A  44      -2.069 -14.665  30.246  1.00  0.78           C  
ATOM    661  CD  PRO A  44      -1.686 -13.492  29.407  1.00  0.78           C  
ATOM    662  HA  PRO A  44      -3.334 -12.007  31.716  1.00  0.78           H  
ATOM    663 1HB  PRO A  44      -3.043 -14.714  32.198  1.00  0.78           H  
ATOM    664 2HB  PRO A  44      -4.058 -14.051  30.905  1.00  0.78           H  
ATOM    665 1HG  PRO A  44      -1.217 -15.130  30.737  1.00  0.78           H  
ATOM    666 2HG  PRO A  44      -2.564 -15.456  29.662  1.00  0.78           H  
ATOM    667 1HD  PRO A  44      -0.671 -13.614  29.007  1.00  0.78           H  
ATOM    668 2HD  PRO A  44      -2.446 -13.416  28.627  1.00  0.78           H  
ATOM    669  N   HIS A  45      -0.319 -12.799  32.640  1.00  0.78           N  
ATOM    670  CA  HIS A  45       0.605 -12.869  33.753  1.00  0.78           C  
ATOM    671  C   HIS A  45       1.422 -11.599  33.909  1.00  0.78           C  
ATOM    672  O   HIS A  45       2.438 -11.604  34.607  1.00  0.78           O  
ATOM    673  CB  HIS A  45       1.556 -14.048  33.566  1.00  0.78           C  
ATOM    674  CG  HIS A  45       0.863 -15.371  33.538  1.00  0.78           C  
ATOM    675  ND1 HIS A  45       0.281 -15.931  34.656  1.00  0.78           N  
ATOM    676  CD2 HIS A  45       0.663 -16.249  32.530  1.00  0.78           C  
ATOM    677  CE1 HIS A  45      -0.253 -17.095  34.333  1.00  0.78           C  
ATOM    678  NE2 HIS A  45      -0.034 -17.311  33.049  1.00  0.78           N  
ATOM    679  H   HIS A  45       0.053 -12.805  31.706  1.00  0.78           H  
ATOM    680  HA  HIS A  45       0.051 -13.020  34.679  1.00  0.78           H  
ATOM    681 1HB  HIS A  45       2.102 -13.923  32.628  1.00  0.78           H  
ATOM    682 2HB  HIS A  45       2.287 -14.058  34.373  1.00  0.78           H  
ATOM    683  HD1 HIS A  45       0.254 -15.532  35.574  1.00  0.78           H  
ATOM    684  HD2 HIS A  45       0.943 -16.241  31.477  1.00  0.78           H  
ATOM    685  HE1 HIS A  45      -0.765 -17.696  35.083  1.00  0.78           H  
ATOM    686  N   PHE A  46       0.988 -10.510  33.275  1.00  0.78           N  
ATOM    687  CA  PHE A  46       1.763  -9.282  33.362  1.00  0.78           C  
ATOM    688  C   PHE A  46       1.082  -8.138  34.093  1.00  0.78           C  
ATOM    689  O   PHE A  46      -0.131  -7.915  34.012  1.00  0.78           O  
ATOM    690  CB  PHE A  46       2.113  -8.811  31.967  1.00  0.78           C  
ATOM    691  CG  PHE A  46       3.009  -9.742  31.242  1.00  0.78           C  
ATOM    692  CD1 PHE A  46       2.480 -10.818  30.575  1.00  0.78           C  
ATOM    693  CD2 PHE A  46       4.370  -9.543  31.207  1.00  0.78           C  
ATOM    694  CE1 PHE A  46       3.274 -11.692  29.881  1.00  0.78           C  
ATOM    695  CE2 PHE A  46       5.186 -10.411  30.514  1.00  0.78           C  
ATOM    696  CZ  PHE A  46       4.633 -11.492  29.847  1.00  0.78           C  
ATOM    697  H   PHE A  46       0.145 -10.537  32.698  1.00  0.78           H  
ATOM    698  HA  PHE A  46       2.690  -9.504  33.889  1.00  0.78           H  
ATOM    699 1HB  PHE A  46       1.201  -8.691  31.395  1.00  0.78           H  
ATOM    700 2HB  PHE A  46       2.599  -7.836  32.026  1.00  0.78           H  
ATOM    701  HD1 PHE A  46       1.422 -10.968  30.612  1.00  0.78           H  
ATOM    702  HD2 PHE A  46       4.798  -8.690  31.735  1.00  0.78           H  
ATOM    703  HE1 PHE A  46       2.829 -12.540  29.359  1.00  0.78           H  
ATOM    704  HE2 PHE A  46       6.262 -10.248  30.493  1.00  0.78           H  
ATOM    705  HZ  PHE A  46       5.274 -12.180  29.297  1.00  0.78           H  
ATOM    706  N   ASP A  47       1.895  -7.347  34.771  1.00  0.77           N  
ATOM    707  CA  ASP A  47       1.377  -6.166  35.422  1.00  0.77           C  
ATOM    708  C   ASP A  47       1.297  -5.066  34.405  1.00  0.77           C  
ATOM    709  O   ASP A  47       2.225  -4.278  34.218  1.00  0.77           O  
ATOM    710  CB  ASP A  47       2.226  -5.734  36.612  1.00  0.77           C  
ATOM    711  CG  ASP A  47       1.648  -4.476  37.346  1.00  0.77           C  
ATOM    712  OD1 ASP A  47       0.807  -3.760  36.778  1.00  0.77           O  
ATOM    713  OD2 ASP A  47       2.049  -4.249  38.464  1.00  0.77           O  
ATOM    714  H   ASP A  47       2.887  -7.570  34.800  1.00  0.77           H  
ATOM    715  HA  ASP A  47       0.370  -6.375  35.782  1.00  0.77           H  
ATOM    716 1HB  ASP A  47       2.297  -6.555  37.325  1.00  0.77           H  
ATOM    717 2HB  ASP A  47       3.240  -5.510  36.271  1.00  0.77           H  
ATOM    718  N   LEU A  48       0.129  -4.975  33.808  1.00  0.77           N  
ATOM    719  CA  LEU A  48      -0.112  -4.036  32.738  1.00  0.77           C  
ATOM    720  C   LEU A  48      -0.657  -2.694  33.214  1.00  0.77           C  
ATOM    721  O   LEU A  48      -1.196  -1.930  32.409  1.00  0.77           O  
ATOM    722  CB  LEU A  48      -1.082  -4.632  31.735  1.00  0.77           C  
ATOM    723  CG  LEU A  48      -0.622  -5.893  31.065  1.00  0.77           C  
ATOM    724  CD1 LEU A  48      -1.705  -6.331  30.168  1.00  0.77           C  
ATOM    725  CD2 LEU A  48       0.697  -5.653  30.320  1.00  0.77           C  
ATOM    726  H   LEU A  48      -0.560  -5.687  34.048  1.00  0.77           H  
ATOM    727  HA  LEU A  48       0.831  -3.868  32.237  1.00  0.77           H  
ATOM    728 1HB  LEU A  48      -2.020  -4.847  32.243  1.00  0.77           H  
ATOM    729 2HB  LEU A  48      -1.273  -3.893  30.955  1.00  0.77           H  
ATOM    730  HG  LEU A  48      -0.474  -6.672  31.808  1.00  0.77           H  
ATOM    731 1HD1 LEU A  48      -1.428  -7.215  29.705  1.00  0.77           H  
ATOM    732 2HD1 LEU A  48      -2.607  -6.496  30.749  1.00  0.77           H  
ATOM    733 3HD1 LEU A  48      -1.882  -5.572  29.423  1.00  0.77           H  
ATOM    734 1HD2 LEU A  48       1.015  -6.574  29.831  1.00  0.77           H  
ATOM    735 2HD2 LEU A  48       0.560  -4.883  29.577  1.00  0.77           H  
ATOM    736 3HD2 LEU A  48       1.464  -5.337  31.030  1.00  0.77           H  
ATOM    737  N   SER A  49      -0.582  -2.413  34.519  1.00  0.76           N  
ATOM    738  CA  SER A  49      -1.108  -1.138  34.988  1.00  0.76           C  
ATOM    739  C   SER A  49      -0.240   0.017  34.492  1.00  0.76           C  
ATOM    740  O   SER A  49       0.929  -0.169  34.130  1.00  0.76           O  
ATOM    741  CB  SER A  49      -1.230  -1.122  36.507  1.00  0.76           C  
ATOM    742  OG  SER A  49       0.017  -1.147  37.145  1.00  0.76           O  
ATOM    743  H   SER A  49      -0.123  -3.055  35.186  1.00  0.76           H  
ATOM    744  HA  SER A  49      -2.108  -1.005  34.574  1.00  0.76           H  
ATOM    745 1HB  SER A  49      -1.772  -0.228  36.809  1.00  0.76           H  
ATOM    746 2HB  SER A  49      -1.814  -1.982  36.829  1.00  0.76           H  
ATOM    747  HG  SER A  49       0.363  -2.068  37.035  1.00  0.76           H  
ATOM    748  N   HIS A  50      -0.800   1.221  34.516  1.00  0.75           N  
ATOM    749  CA  HIS A  50      -0.077   2.383  34.020  1.00  0.75           C  
ATOM    750  C   HIS A  50       1.179   2.633  34.825  1.00  0.75           C  
ATOM    751  O   HIS A  50       1.176   2.548  36.053  1.00  0.75           O  
ATOM    752  CB  HIS A  50      -0.975   3.616  34.093  1.00  0.75           C  
ATOM    753  CG  HIS A  50      -2.115   3.584  33.141  1.00  0.75           C  
ATOM    754  ND1 HIS A  50      -3.288   2.900  33.399  1.00  0.75           N  
ATOM    755  CD2 HIS A  50      -2.281   4.176  31.947  1.00  0.75           C  
ATOM    756  CE1 HIS A  50      -4.113   3.059  32.377  1.00  0.75           C  
ATOM    757  NE2 HIS A  50      -3.521   3.829  31.485  1.00  0.75           N  
ATOM    758  H   HIS A  50      -1.747   1.324  34.848  1.00  0.75           H  
ATOM    759  HA  HIS A  50       0.214   2.222  32.982  1.00  0.75           H  
ATOM    760 1HB  HIS A  50      -1.368   3.726  35.103  1.00  0.75           H  
ATOM    761 2HB  HIS A  50      -0.377   4.503  33.873  1.00  0.75           H  
ATOM    762  HD2 HIS A  50      -1.557   4.809  31.438  1.00  0.75           H  
ATOM    763  HE1 HIS A  50      -5.104   2.629  32.291  1.00  0.75           H  
ATOM    764  HE2 HIS A  50      -3.894   4.133  30.596  1.00  0.75           H  
ATOM    765  N   GLY A  51       2.261   2.933  34.120  1.00  0.73           N  
ATOM    766  CA  GLY A  51       3.548   3.223  34.732  1.00  0.73           C  
ATOM    767  C   GLY A  51       4.400   1.973  34.982  1.00  0.73           C  
ATOM    768  O   GLY A  51       5.575   2.093  35.345  1.00  0.73           O  
ATOM    769  H   GLY A  51       2.188   3.001  33.102  1.00  0.73           H  
ATOM    770 1HA  GLY A  51       4.094   3.908  34.083  1.00  0.73           H  
ATOM    771 2HA  GLY A  51       3.384   3.744  35.673  1.00  0.73           H  
ATOM    772  N   SER A  52       3.819   0.781  34.807  1.00  0.71           N  
ATOM    773  CA  SER A  52       4.536  -0.464  35.056  1.00  0.71           C  
ATOM    774  C   SER A  52       5.713  -0.709  34.147  1.00  0.71           C  
ATOM    775  O   SER A  52       5.631  -0.546  32.925  1.00  0.71           O  
ATOM    776  CB  SER A  52       3.621  -1.652  34.940  1.00  0.71           C  
ATOM    777  OG  SER A  52       4.343  -2.875  35.051  1.00  0.71           O  
ATOM    778  H   SER A  52       2.840   0.719  34.515  1.00  0.71           H  
ATOM    779  HA  SER A  52       4.906  -0.428  36.081  1.00  0.71           H  
ATOM    780 1HB  SER A  52       2.852  -1.608  35.718  1.00  0.71           H  
ATOM    781 2HB  SER A  52       3.105  -1.619  33.991  1.00  0.71           H  
ATOM    782  HG  SER A  52       3.651  -3.570  34.907  1.00  0.71           H  
ATOM    783  N   ALA A  53       6.768  -1.248  34.744  1.00  0.68           N  
ATOM    784  CA  ALA A  53       7.986  -1.626  34.045  1.00  0.68           C  
ATOM    785  C   ALA A  53       7.712  -2.649  32.953  1.00  0.68           C  
ATOM    786  O   ALA A  53       8.473  -2.759  31.991  1.00  0.68           O  
ATOM    787  CB  ALA A  53       8.995  -2.194  35.022  1.00  0.68           C  
ATOM    788  H   ALA A  53       6.729  -1.372  35.746  1.00  0.68           H  
ATOM    789  HA  ALA A  53       8.401  -0.734  33.584  1.00  0.68           H  
ATOM    790 1HB  ALA A  53       9.911  -2.448  34.490  1.00  0.68           H  
ATOM    791 2HB  ALA A  53       9.213  -1.454  35.791  1.00  0.68           H  
ATOM    792 3HB  ALA A  53       8.584  -3.091  35.485  1.00  0.68           H  
ATOM    793  N   GLN A  54       6.662  -3.449  33.129  1.00  0.66           N  
ATOM    794  CA  GLN A  54       6.360  -4.501  32.173  1.00  0.66           C  
ATOM    795  C   GLN A  54       5.665  -3.948  30.936  1.00  0.66           C  
ATOM    796  O   GLN A  54       5.748  -4.535  29.850  1.00  0.66           O  
ATOM    797  CB  GLN A  54       5.544  -5.591  32.858  1.00  0.66           C  
ATOM    798  CG  GLN A  54       6.365  -6.307  33.947  1.00  0.66           C  
ATOM    799  CD  GLN A  54       5.613  -7.364  34.732  1.00  0.66           C  
ATOM    800  OE1 GLN A  54       4.577  -7.874  34.319  1.00  0.66           O  
ATOM    801  NE2 GLN A  54       6.147  -7.711  35.897  1.00  0.66           N  
ATOM    802  H   GLN A  54       6.031  -3.297  33.918  1.00  0.66           H  
ATOM    803  HA  GLN A  54       7.301  -4.947  31.852  1.00  0.66           H  
ATOM    804 1HB  GLN A  54       4.654  -5.152  33.315  1.00  0.66           H  
ATOM    805 2HB  GLN A  54       5.215  -6.321  32.124  1.00  0.66           H  
ATOM    806 1HG  GLN A  54       7.223  -6.785  33.473  1.00  0.66           H  
ATOM    807 2HG  GLN A  54       6.708  -5.552  34.655  1.00  0.66           H  
ATOM    808 1HE2 GLN A  54       5.706  -8.408  36.467  1.00  0.66           H  
ATOM    809 2HE2 GLN A  54       6.995  -7.278  36.207  1.00  0.66           H  
ATOM    810  N   VAL A  55       5.022  -2.784  31.067  1.00  0.64           N  
ATOM    811  CA  VAL A  55       4.391  -2.183  29.910  1.00  0.64           C  
ATOM    812  C   VAL A  55       5.512  -1.510  29.172  1.00  0.64           C  
ATOM    813  O   VAL A  55       5.578  -1.571  27.952  1.00  0.64           O  
ATOM    814  CB  VAL A  55       3.292  -1.167  30.237  1.00  0.64           C  
ATOM    815  CG1 VAL A  55       2.808  -0.532  28.916  1.00  0.64           C  
ATOM    816  CG2 VAL A  55       2.152  -1.849  30.947  1.00  0.64           C  
ATOM    817  H   VAL A  55       5.008  -2.287  31.953  1.00  0.64           H  
ATOM    818  HA  VAL A  55       3.963  -2.963  29.279  1.00  0.64           H  
ATOM    819  HB  VAL A  55       3.699  -0.375  30.874  1.00  0.64           H  
ATOM    820 1HG1 VAL A  55       2.035   0.183  29.124  1.00  0.64           H  
ATOM    821 2HG1 VAL A  55       3.641  -0.033  28.418  1.00  0.64           H  
ATOM    822 3HG1 VAL A  55       2.409  -1.310  28.265  1.00  0.64           H  
ATOM    823 1HG2 VAL A  55       1.369  -1.120  31.180  1.00  0.64           H  
ATOM    824 2HG2 VAL A  55       1.742  -2.630  30.310  1.00  0.64           H  
ATOM    825 3HG2 VAL A  55       2.522  -2.288  31.870  1.00  0.64           H  
ATOM    826  N   LYS A  56       6.402  -0.863  29.933  1.00  0.64           N  
ATOM    827  CA  LYS A  56       7.560  -0.186  29.369  1.00  0.64           C  
ATOM    828  C   LYS A  56       8.468  -1.185  28.643  1.00  0.64           C  
ATOM    829  O   LYS A  56       8.982  -0.896  27.561  1.00  0.64           O  
ATOM    830  CB  LYS A  56       8.309   0.534  30.485  1.00  0.64           C  
ATOM    831  CG  LYS A  56       7.549   1.728  31.041  1.00  0.64           C  
ATOM    832  CD  LYS A  56       8.284   2.374  32.195  1.00  0.64           C  
ATOM    833  CE  LYS A  56       7.497   3.538  32.756  1.00  0.64           C  
ATOM    834  NZ  LYS A  56       8.167   4.142  33.942  1.00  0.64           N  
ATOM    835  H   LYS A  56       6.259  -0.840  30.945  1.00  0.64           H  
ATOM    836  HA  LYS A  56       7.219   0.542  28.647  1.00  0.64           H  
ATOM    837 1HB  LYS A  56       8.501  -0.158  31.294  1.00  0.64           H  
ATOM    838 2HB  LYS A  56       9.271   0.881  30.115  1.00  0.64           H  
ATOM    839 1HG  LYS A  56       7.401   2.465  30.252  1.00  0.64           H  
ATOM    840 2HG  LYS A  56       6.569   1.394  31.391  1.00  0.64           H  
ATOM    841 1HD  LYS A  56       8.424   1.640  32.989  1.00  0.64           H  
ATOM    842 2HD  LYS A  56       9.259   2.723  31.865  1.00  0.64           H  
ATOM    843 1HE  LYS A  56       7.385   4.299  31.987  1.00  0.64           H  
ATOM    844 2HE  LYS A  56       6.508   3.186  33.050  1.00  0.64           H  
ATOM    845 1HZ  LYS A  56       7.612   4.908  34.291  1.00  0.64           H  
ATOM    846 2HZ  LYS A  56       8.261   3.438  34.667  1.00  0.64           H  
ATOM    847 3HZ  LYS A  56       9.079   4.479  33.680  1.00  0.64           H  
ATOM    848  N   GLY A  57       8.621  -2.389  29.205  1.00  0.64           N  
ATOM    849  CA  GLY A  57       9.394  -3.447  28.567  1.00  0.64           C  
ATOM    850  C   GLY A  57       8.779  -3.769  27.208  1.00  0.64           C  
ATOM    851  O   GLY A  57       9.455  -3.721  26.172  1.00  0.64           O  
ATOM    852  H   GLY A  57       8.226  -2.569  30.124  1.00  0.64           H  
ATOM    853 1HA  GLY A  57      10.429  -3.130  28.447  1.00  0.64           H  
ATOM    854 2HA  GLY A  57       9.386  -4.333  29.202  1.00  0.64           H  
ATOM    855  N   HIS A  58       7.479  -4.077  27.218  1.00  0.64           N  
ATOM    856  CA  HIS A  58       6.734  -4.376  26.001  1.00  0.64           C  
ATOM    857  C   HIS A  58       6.829  -3.191  25.025  1.00  0.64           C  
ATOM    858  O   HIS A  58       7.003  -3.379  23.821  1.00  0.64           O  
ATOM    859  CB  HIS A  58       5.281  -4.718  26.349  1.00  0.64           C  
ATOM    860  CG  HIS A  58       4.431  -5.117  25.171  1.00  0.64           C  
ATOM    861  ND1 HIS A  58       3.058  -5.261  25.254  1.00  0.64           N  
ATOM    862  CD2 HIS A  58       4.759  -5.400  23.892  1.00  0.64           C  
ATOM    863  CE1 HIS A  58       2.582  -5.598  24.073  1.00  0.64           C  
ATOM    864  NE2 HIS A  58       3.590  -5.695  23.228  1.00  0.64           N  
ATOM    865  H   HIS A  58       6.975  -4.110  28.108  1.00  0.64           H  
ATOM    866  HA  HIS A  58       7.171  -5.243  25.512  1.00  0.64           H  
ATOM    867 1HB  HIS A  58       5.267  -5.532  27.074  1.00  0.64           H  
ATOM    868 2HB  HIS A  58       4.818  -3.859  26.831  1.00  0.64           H  
ATOM    869  HD2 HIS A  58       5.763  -5.390  23.466  1.00  0.64           H  
ATOM    870  HE1 HIS A  58       1.533  -5.769  23.838  1.00  0.64           H  
ATOM    871  HE2 HIS A  58       3.521  -5.941  22.251  1.00  0.64           H  
ATOM    872  N   GLY A  59       6.686  -1.975  25.550  1.00  0.65           N  
ATOM    873  CA  GLY A  59       6.735  -0.729  24.797  1.00  0.65           C  
ATOM    874  C   GLY A  59       8.003  -0.642  23.995  1.00  0.65           C  
ATOM    875  O   GLY A  59       7.967  -0.370  22.791  1.00  0.65           O  
ATOM    876  H   GLY A  59       6.527  -1.904  26.543  1.00  0.65           H  
ATOM    877 1HA  GLY A  59       5.878  -0.649  24.133  1.00  0.65           H  
ATOM    878 2HA  GLY A  59       6.691   0.102  25.499  1.00  0.65           H  
ATOM    879  N   LYS A  60       9.133  -0.875  24.653  1.00  0.67           N  
ATOM    880  CA  LYS A  60      10.411  -0.841  23.975  1.00  0.67           C  
ATOM    881  C   LYS A  60      10.437  -1.894  22.874  1.00  0.67           C  
ATOM    882  O   LYS A  60      10.897  -1.616  21.771  1.00  0.67           O  
ATOM    883  CB  LYS A  60      11.548  -1.084  24.961  1.00  0.67           C  
ATOM    884  CG  LYS A  60      12.960  -1.053  24.346  1.00  0.67           C  
ATOM    885  CD  LYS A  60      13.347   0.343  23.862  1.00  0.67           C  
ATOM    886  CE  LYS A  60      14.872   0.454  23.607  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      15.332  -0.331  22.405  1.00  0.67           N  
ATOM    888  H   LYS A  60       9.096  -1.070  25.656  1.00  0.67           H  
ATOM    889  HA  LYS A  60      10.542   0.134  23.516  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      11.500  -0.339  25.756  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      11.407  -2.061  25.429  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      13.685  -1.388  25.085  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      12.998  -1.738  23.491  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      12.827   0.546  22.920  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      13.048   1.088  24.595  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      15.130   1.500  23.462  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      15.394   0.079  24.485  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      16.315  -0.231  22.281  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      15.113  -1.333  22.453  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      14.865  -0.011  21.555  1.00  0.67           H  
ATOM    901  N   LYS A  61       9.902  -3.089  23.142  1.00  0.69           N  
ATOM    902  CA  LYS A  61       9.914  -4.125  22.114  1.00  0.69           C  
ATOM    903  C   LYS A  61       9.096  -3.696  20.887  1.00  0.69           C  
ATOM    904  O   LYS A  61       9.528  -3.912  19.747  1.00  0.69           O  
ATOM    905  CB  LYS A  61       9.395  -5.443  22.687  1.00  0.69           C  
ATOM    906  CG  LYS A  61      10.340  -6.093  23.687  1.00  0.69           C  
ATOM    907  CD  LYS A  61       9.758  -7.376  24.252  1.00  0.69           C  
ATOM    908  CE  LYS A  61      10.697  -8.002  25.272  1.00  0.69           C  
ATOM    909  NZ  LYS A  61      10.126  -9.242  25.865  1.00  0.69           N  
ATOM    910  H   LYS A  61       9.527  -3.286  24.074  1.00  0.69           H  
ATOM    911  HA  LYS A  61      10.945  -4.273  21.792  1.00  0.69           H  
ATOM    912 1HB  LYS A  61       8.448  -5.279  23.183  1.00  0.69           H  
ATOM    913 2HB  LYS A  61       9.220  -6.147  21.877  1.00  0.69           H  
ATOM    914 1HG  LYS A  61      11.290  -6.310  23.201  1.00  0.69           H  
ATOM    915 2HG  LYS A  61      10.521  -5.395  24.505  1.00  0.69           H  
ATOM    916 1HD  LYS A  61       8.806  -7.155  24.736  1.00  0.69           H  
ATOM    917 2HD  LYS A  61       9.582  -8.084  23.445  1.00  0.69           H  
ATOM    918 1HE  LYS A  61      11.641  -8.243  24.786  1.00  0.69           H  
ATOM    919 2HE  LYS A  61      10.884  -7.281  26.070  1.00  0.69           H  
ATOM    920 1HZ  LYS A  61      10.777  -9.625  26.536  1.00  0.69           H  
ATOM    921 2HZ  LYS A  61       9.256  -9.023  26.328  1.00  0.69           H  
ATOM    922 3HZ  LYS A  61       9.958  -9.919  25.135  1.00  0.69           H  
ATOM    923  N   VAL A  62       7.958  -3.026  21.112  1.00  0.70           N  
ATOM    924  CA  VAL A  62       7.144  -2.531  20.002  1.00  0.70           C  
ATOM    925  C   VAL A  62       7.917  -1.475  19.234  1.00  0.70           C  
ATOM    926  O   VAL A  62       7.975  -1.498  18.003  1.00  0.70           O  
ATOM    927  CB  VAL A  62       5.821  -1.899  20.500  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       5.099  -1.198  19.333  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       4.923  -2.962  21.112  1.00  0.70           C  
ATOM    930  H   VAL A  62       7.650  -2.889  22.076  1.00  0.70           H  
ATOM    931  HA  VAL A  62       6.916  -3.361  19.336  1.00  0.70           H  
ATOM    932  HB  VAL A  62       6.053  -1.145  21.252  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62       4.185  -0.734  19.698  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       5.750  -0.430  18.918  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       4.855  -1.925  18.559  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62       4.010  -2.497  21.473  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       4.681  -3.714  20.366  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       5.440  -3.422  21.934  1.00  0.70           H  
ATOM    939  N   ALA A  63       8.529  -0.550  19.968  1.00  0.72           N  
ATOM    940  CA  ALA A  63       9.293   0.523  19.365  1.00  0.72           C  
ATOM    941  C   ALA A  63      10.443  -0.015  18.521  1.00  0.72           C  
ATOM    942  O   ALA A  63      10.702   0.482  17.416  1.00  0.72           O  
ATOM    943  CB  ALA A  63       9.823   1.416  20.458  1.00  0.72           C  
ATOM    944  H   ALA A  63       8.449  -0.586  20.984  1.00  0.72           H  
ATOM    945  HA  ALA A  63       8.631   1.092  18.715  1.00  0.72           H  
ATOM    946 1HB  ALA A  63      10.376   2.222  20.023  1.00  0.72           H  
ATOM    947 2HB  ALA A  63       8.991   1.809  21.043  1.00  0.72           H  
ATOM    948 3HB  ALA A  63      10.479   0.841  21.104  1.00  0.72           H  
ATOM    949  N   ASP A  64      11.110  -1.064  19.007  1.00  0.73           N  
ATOM    950  CA  ASP A  64      12.212  -1.645  18.261  1.00  0.73           C  
ATOM    951  C   ASP A  64      11.694  -2.352  17.012  1.00  0.73           C  
ATOM    952  O   ASP A  64      12.290  -2.253  15.935  1.00  0.73           O  
ATOM    953  CB  ASP A  64      13.025  -2.598  19.149  1.00  0.73           C  
ATOM    954  CG  ASP A  64      13.879  -1.858  20.211  1.00  0.73           C  
ATOM    955  OD1 ASP A  64      14.023  -0.653  20.121  1.00  0.73           O  
ATOM    956  OD2 ASP A  64      14.417  -2.481  21.118  1.00  0.73           O  
ATOM    957  H   ASP A  64      10.870  -1.436  19.925  1.00  0.73           H  
ATOM    958  HA  ASP A  64      12.874  -0.840  17.946  1.00  0.73           H  
ATOM    959 1HB  ASP A  64      12.334  -3.270  19.667  1.00  0.73           H  
ATOM    960 2HB  ASP A  64      13.677  -3.211  18.528  1.00  0.73           H  
ATOM    961  N   ALA A  65      10.549  -3.033  17.126  1.00  0.73           N  
ATOM    962  CA  ALA A  65       9.975  -3.704  15.967  1.00  0.73           C  
ATOM    963  C   ALA A  65       9.639  -2.696  14.872  1.00  0.73           C  
ATOM    964  O   ALA A  65       9.913  -2.934  13.688  1.00  0.73           O  
ATOM    965  CB  ALA A  65       8.723  -4.455  16.373  1.00  0.73           C  
ATOM    966  H   ALA A  65      10.085  -3.114  18.032  1.00  0.73           H  
ATOM    967  HA  ALA A  65      10.712  -4.405  15.576  1.00  0.73           H  
ATOM    968 1HB  ALA A  65       8.309  -4.961  15.507  1.00  0.73           H  
ATOM    969 2HB  ALA A  65       8.971  -5.183  17.146  1.00  0.73           H  
ATOM    970 3HB  ALA A  65       7.992  -3.751  16.763  1.00  0.73           H  
ATOM    971  N   LEU A  66       9.086  -1.547  15.276  1.00  0.72           N  
ATOM    972  CA  LEU A  66       8.730  -0.503  14.328  1.00  0.72           C  
ATOM    973  C   LEU A  66       9.969   0.120  13.723  1.00  0.72           C  
ATOM    974  O   LEU A  66      10.010   0.367  12.521  1.00  0.72           O  
ATOM    975  CB  LEU A  66       7.914   0.578  15.024  1.00  0.72           C  
ATOM    976  CG  LEU A  66       6.546   0.163  15.469  1.00  0.72           C  
ATOM    977  CD1 LEU A  66       5.991   1.246  16.330  1.00  0.72           C  
ATOM    978  CD2 LEU A  66       5.664  -0.092  14.248  1.00  0.72           C  
ATOM    979  H   LEU A  66       8.876  -1.417  16.268  1.00  0.72           H  
ATOM    980  HA  LEU A  66       8.134  -0.945  13.533  1.00  0.72           H  
ATOM    981 1HB  LEU A  66       8.460   0.902  15.910  1.00  0.72           H  
ATOM    982 2HB  LEU A  66       7.809   1.431  14.351  1.00  0.72           H  
ATOM    983  HG  LEU A  66       6.615  -0.745  16.063  1.00  0.72           H  
ATOM    984 1HD1 LEU A  66       5.029   0.946  16.675  1.00  0.72           H  
ATOM    985 2HD1 LEU A  66       6.647   1.398  17.184  1.00  0.72           H  
ATOM    986 3HD1 LEU A  66       5.916   2.162  15.761  1.00  0.72           H  
ATOM    987 1HD2 LEU A  66       4.667  -0.390  14.575  1.00  0.72           H  
ATOM    988 2HD2 LEU A  66       5.596   0.817  13.661  1.00  0.72           H  
ATOM    989 3HD2 LEU A  66       6.101  -0.885  13.642  1.00  0.72           H  
ATOM    990  N   THR A  67      11.003   0.326  14.539  1.00  0.70           N  
ATOM    991  CA  THR A  67      12.227   0.936  14.058  1.00  0.70           C  
ATOM    992  C   THR A  67      12.835   0.071  12.969  1.00  0.70           C  
ATOM    993  O   THR A  67      13.251   0.578  11.920  1.00  0.70           O  
ATOM    994  CB  THR A  67      13.232   1.134  15.209  1.00  0.70           C  
ATOM    995  OG1 THR A  67      12.661   2.018  16.192  1.00  0.70           O  
ATOM    996  CG2 THR A  67      14.530   1.717  14.675  1.00  0.70           C  
ATOM    997  H   THR A  67      10.921   0.106  15.533  1.00  0.70           H  
ATOM    998  HA  THR A  67      11.989   1.910  13.632  1.00  0.70           H  
ATOM    999  HB  THR A  67      13.439   0.172  15.677  1.00  0.70           H  
ATOM   1000  HG1 THR A  67      11.899   1.559  16.626  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67      15.231   1.847  15.497  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67      14.955   1.034  13.937  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67      14.331   2.680  14.208  1.00  0.70           H  
ATOM   1004  N   ASN A  68      12.875  -1.240  13.207  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      13.410  -2.160  12.222  1.00  0.68           C  
ATOM   1006  C   ASN A  68      12.542  -2.153  10.964  1.00  0.68           C  
ATOM   1007  O   ASN A  68      13.054  -2.159   9.843  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      13.499  -3.549  12.816  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      14.602  -3.671  13.828  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      15.549  -2.872  13.853  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      14.501  -4.666  14.671  1.00  0.68           N  
ATOM   1012  H   ASN A  68      12.533  -1.599  14.101  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      14.409  -1.829  11.940  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      12.548  -3.791  13.303  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      13.656  -4.279  12.023  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      15.201  -4.801  15.370  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      13.720  -5.286  14.616  1.00  0.68           H  
ATOM   1018  N   ALA A  69      11.217  -2.087  11.135  1.00  0.67           N  
ATOM   1019  CA  ALA A  69      10.315  -2.044   9.992  1.00  0.67           C  
ATOM   1020  C   ALA A  69      10.581  -0.814   9.121  1.00  0.67           C  
ATOM   1021  O   ALA A  69      10.502  -0.902   7.902  1.00  0.67           O  
ATOM   1022  CB  ALA A  69       8.880  -2.049  10.458  1.00  0.67           C  
ATOM   1023  H   ALA A  69      10.820  -2.106  12.075  1.00  0.67           H  
ATOM   1024  HA  ALA A  69      10.495  -2.932   9.385  1.00  0.67           H  
ATOM   1025 1HB  ALA A  69       8.235  -2.043   9.601  1.00  0.67           H  
ATOM   1026 2HB  ALA A  69       8.689  -2.926  11.048  1.00  0.67           H  
ATOM   1027 3HB  ALA A  69       8.695  -1.186  11.058  1.00  0.67           H  
ATOM   1028  N   VAL A  70      10.920   0.321   9.747  1.00  0.66           N  
ATOM   1029  CA  VAL A  70      11.222   1.555   9.016  1.00  0.66           C  
ATOM   1030  C   VAL A  70      12.556   1.440   8.289  1.00  0.66           C  
ATOM   1031  O   VAL A  70      12.673   1.757   7.098  1.00  0.66           O  
ATOM   1032  CB  VAL A  70      11.322   2.761   9.974  1.00  0.66           C  
ATOM   1033  CG1 VAL A  70      11.782   3.977   9.220  1.00  0.66           C  
ATOM   1034  CG2 VAL A  70      10.020   3.053  10.589  1.00  0.66           C  
ATOM   1035  H   VAL A  70      10.934   0.328  10.767  1.00  0.66           H  
ATOM   1036  HA  VAL A  70      10.431   1.734   8.290  1.00  0.66           H  
ATOM   1037  HB  VAL A  70      12.053   2.535  10.749  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  70      11.865   4.817   9.908  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  70      12.755   3.774   8.774  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  70      11.059   4.214   8.439  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  70      10.147   3.885  11.255  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  70       9.297   3.299   9.817  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  70       9.684   2.216  11.141  1.00  0.66           H  
ATOM   1044  N   ALA A  71      13.567   0.943   9.005  1.00  0.66           N  
ATOM   1045  CA  ALA A  71      14.909   0.795   8.461  1.00  0.66           C  
ATOM   1046  C   ALA A  71      14.896  -0.085   7.224  1.00  0.66           C  
ATOM   1047  O   ALA A  71      15.615   0.165   6.255  1.00  0.66           O  
ATOM   1048  CB  ALA A  71      15.826   0.188   9.510  1.00  0.66           C  
ATOM   1049  H   ALA A  71      13.403   0.687   9.980  1.00  0.66           H  
ATOM   1050  HA  ALA A  71      15.275   1.780   8.180  1.00  0.66           H  
ATOM   1051 1HB  ALA A  71      16.831   0.093   9.105  1.00  0.66           H  
ATOM   1052 2HB  ALA A  71      15.842   0.827  10.392  1.00  0.66           H  
ATOM   1053 3HB  ALA A  71      15.450  -0.797   9.784  1.00  0.66           H  
ATOM   1054  N   HIS A  72      14.024  -1.081   7.246  1.00  0.66           N  
ATOM   1055  CA  HIS A  72      13.879  -2.034   6.175  1.00  0.66           C  
ATOM   1056  C   HIS A  72      12.508  -1.920   5.528  1.00  0.66           C  
ATOM   1057  O   HIS A  72      11.936  -2.917   5.092  1.00  0.66           O  
ATOM   1058  CB  HIS A  72      14.061  -3.430   6.725  1.00  0.66           C  
ATOM   1059  CG  HIS A  72      15.419  -3.666   7.317  1.00  0.66           C  
ATOM   1060  ND1 HIS A  72      16.562  -3.783   6.550  1.00  0.66           N  
ATOM   1061  CD2 HIS A  72      15.816  -3.790   8.608  1.00  0.66           C  
ATOM   1062  CE1 HIS A  72      17.602  -3.972   7.346  1.00  0.66           C  
ATOM   1063  NE2 HIS A  72      17.176  -3.981   8.597  1.00  0.66           N  
ATOM   1064  H   HIS A  72      13.467  -1.230   8.089  1.00  0.66           H  
ATOM   1065  HA  HIS A  72      14.633  -1.853   5.412  1.00  0.66           H  
ATOM   1066 1HB  HIS A  72      13.317  -3.593   7.507  1.00  0.66           H  
ATOM   1067 2HB  HIS A  72      13.884  -4.166   5.939  1.00  0.66           H  
ATOM   1068  HD2 HIS A  72      15.172  -3.743   9.490  1.00  0.66           H  
ATOM   1069  HE1 HIS A  72      18.635  -4.098   7.023  1.00  0.66           H  
ATOM   1070  HE2 HIS A  72      17.751  -4.104   9.419  1.00  0.66           H  
ATOM   1071  N   VAL A  73      12.005  -0.698   5.383  1.00  0.67           N  
ATOM   1072  CA  VAL A  73      10.682  -0.475   4.798  1.00  0.67           C  
ATOM   1073  C   VAL A  73      10.499  -1.105   3.402  1.00  0.67           C  
ATOM   1074  O   VAL A  73       9.384  -1.474   3.032  1.00  0.67           O  
ATOM   1075  CB  VAL A  73      10.401   1.046   4.760  1.00  0.67           C  
ATOM   1076  CG1 VAL A  73      11.296   1.735   3.763  1.00  0.67           C  
ATOM   1077  CG2 VAL A  73       8.975   1.280   4.440  1.00  0.67           C  
ATOM   1078  H   VAL A  73      12.503   0.102   5.777  1.00  0.67           H  
ATOM   1079  HA  VAL A  73       9.949  -0.925   5.466  1.00  0.67           H  
ATOM   1080  HB  VAL A  73      10.615   1.462   5.738  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  73      11.087   2.800   3.778  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  73      12.336   1.561   4.035  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  73      11.108   1.345   2.768  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  73       8.785   2.350   4.443  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  73       8.755   0.867   3.454  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  73       8.352   0.794   5.190  1.00  0.67           H  
ATOM   1087  N   ASP A  74      11.591  -1.278   2.647  1.00  0.68           N  
ATOM   1088  CA  ASP A  74      11.533  -1.892   1.317  1.00  0.68           C  
ATOM   1089  C   ASP A  74      11.729  -3.414   1.308  1.00  0.68           C  
ATOM   1090  O   ASP A  74      11.713  -4.032   0.243  1.00  0.68           O  
ATOM   1091  CB  ASP A  74      12.543  -1.241   0.373  1.00  0.68           C  
ATOM   1092  CG  ASP A  74      12.122   0.149  -0.054  1.00  0.68           C  
ATOM   1093  OD1 ASP A  74      10.982   0.299  -0.449  1.00  0.68           O  
ATOM   1094  OD2 ASP A  74      12.886   1.091   0.006  1.00  0.68           O  
ATOM   1095  H   ASP A  74      12.477  -0.964   3.014  1.00  0.68           H  
ATOM   1096  HA  ASP A  74      10.541  -1.694   0.911  1.00  0.68           H  
ATOM   1097 1HB  ASP A  74      13.512  -1.182   0.867  1.00  0.68           H  
ATOM   1098 2HB  ASP A  74      12.664  -1.864  -0.515  1.00  0.68           H  
ATOM   1099  N   ASP A  75      11.915  -4.020   2.479  1.00  0.68           N  
ATOM   1100  CA  ASP A  75      12.055  -5.469   2.593  1.00  0.68           C  
ATOM   1101  C   ASP A  75      11.512  -5.879   3.959  1.00  0.68           C  
ATOM   1102  O   ASP A  75      12.020  -6.792   4.631  1.00  0.68           O  
ATOM   1103  CB  ASP A  75      13.505  -5.923   2.412  1.00  0.68           C  
ATOM   1104  CG  ASP A  75      13.600  -7.425   2.146  1.00  0.68           C  
ATOM   1105  OD1 ASP A  75      12.651  -7.958   1.625  1.00  0.68           O  
ATOM   1106  OD2 ASP A  75      14.595  -8.042   2.476  1.00  0.68           O  
ATOM   1107  H   ASP A  75      11.932  -3.476   3.339  1.00  0.68           H  
ATOM   1108  HA  ASP A  75      11.447  -5.946   1.825  1.00  0.68           H  
ATOM   1109 1HB  ASP A  75      13.955  -5.387   1.576  1.00  0.68           H  
ATOM   1110 2HB  ASP A  75      14.078  -5.684   3.310  1.00  0.68           H  
ATOM   1111  N   MET A  76      10.424  -5.212   4.323  1.00  0.68           N  
ATOM   1112  CA  MET A  76       9.731  -5.405   5.581  1.00  0.68           C  
ATOM   1113  C   MET A  76       9.375  -6.874   5.879  1.00  0.68           C  
ATOM   1114  O   MET A  76       9.597  -7.318   7.006  1.00  0.68           O  
ATOM   1115  CB  MET A  76       8.528  -4.466   5.655  1.00  0.68           C  
ATOM   1116  CG  MET A  76       7.837  -4.449   6.940  1.00  0.68           C  
ATOM   1117  SD  MET A  76       6.387  -3.391   6.912  1.00  0.68           S  
ATOM   1118  CE  MET A  76       7.048  -1.755   6.625  1.00  0.68           C  
ATOM   1119  H   MET A  76      10.085  -4.493   3.695  1.00  0.68           H  
ATOM   1120  HA  MET A  76      10.410  -5.080   6.370  1.00  0.68           H  
ATOM   1121 1HB  MET A  76       8.878  -3.446   5.471  1.00  0.68           H  
ATOM   1122 2HB  MET A  76       7.797  -4.675   4.906  1.00  0.68           H  
ATOM   1123 1HG  MET A  76       7.528  -5.458   7.154  1.00  0.68           H  
ATOM   1124 2HG  MET A  76       8.512  -4.110   7.727  1.00  0.68           H  
ATOM   1125 1HE  MET A  76       6.230  -1.033   6.604  1.00  0.68           H  
ATOM   1126 2HE  MET A  76       7.740  -1.498   7.416  1.00  0.68           H  
ATOM   1127 3HE  MET A  76       7.574  -1.736   5.668  1.00  0.68           H  
ATOM   1128  N   PRO A  77       8.813  -7.672   4.930  1.00  0.69           N  
ATOM   1129  CA  PRO A  77       8.476  -9.070   5.129  1.00  0.69           C  
ATOM   1130  C   PRO A  77       9.628  -9.906   5.666  1.00  0.69           C  
ATOM   1131  O   PRO A  77       9.395 -10.886   6.374  1.00  0.69           O  
ATOM   1132  CB  PRO A  77       8.070  -9.527   3.732  1.00  0.69           C  
ATOM   1133  CG  PRO A  77       7.552  -8.283   3.067  1.00  0.69           C  
ATOM   1134  CD  PRO A  77       8.465  -7.194   3.555  1.00  0.69           C  
ATOM   1135  HA  PRO A  77       7.628  -9.140   5.798  1.00  0.69           H  
ATOM   1136 1HB  PRO A  77       8.946  -9.956   3.213  1.00  0.69           H  
ATOM   1137 2HB  PRO A  77       7.316 -10.322   3.802  1.00  0.69           H  
ATOM   1138 1HG  PRO A  77       7.582  -8.401   1.973  1.00  0.69           H  
ATOM   1139 2HG  PRO A  77       6.504  -8.112   3.340  1.00  0.69           H  
ATOM   1140 1HD  PRO A  77       9.342  -7.191   2.900  1.00  0.69           H  
ATOM   1141 2HD  PRO A  77       7.929  -6.267   3.539  1.00  0.69           H  
ATOM   1142  N   ASN A  78      10.876  -9.543   5.346  1.00  0.69           N  
ATOM   1143  CA  ASN A  78      11.986 -10.326   5.858  1.00  0.69           C  
ATOM   1144  C   ASN A  78      12.370  -9.792   7.226  1.00  0.69           C  
ATOM   1145  O   ASN A  78      12.553 -10.555   8.178  1.00  0.69           O  
ATOM   1146  CB  ASN A  78      13.159 -10.314   4.898  1.00  0.69           C  
ATOM   1147  CG  ASN A  78      12.909 -11.142   3.650  1.00  0.69           C  
ATOM   1148  OD1 ASN A  78      12.139 -12.114   3.668  1.00  0.69           O  
ATOM   1149  ND2 ASN A  78      13.553 -10.785   2.573  1.00  0.69           N  
ATOM   1150  H   ASN A  78      11.083  -8.712   4.792  1.00  0.69           H  
ATOM   1151  HA  ASN A  78      11.665 -11.359   5.986  1.00  0.69           H  
ATOM   1152 1HB  ASN A  78      13.364  -9.282   4.594  1.00  0.69           H  
ATOM   1153 2HB  ASN A  78      14.048 -10.688   5.400  1.00  0.69           H  
ATOM   1154 1HD2 ASN A  78      13.428 -11.284   1.721  1.00  0.69           H  
ATOM   1155 2HD2 ASN A  78      14.166  -9.961   2.590  1.00  0.69           H  
ATOM   1156  N   ALA A  79      12.403  -8.467   7.351  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      12.796  -7.823   8.602  1.00  0.69           C  
ATOM   1158  C   ALA A  79      11.897  -8.228   9.768  1.00  0.69           C  
ATOM   1159  O   ALA A  79      12.352  -8.381  10.903  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      12.749  -6.326   8.434  1.00  0.69           C  
ATOM   1161  H   ALA A  79      12.194  -7.887   6.532  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      13.815  -8.134   8.834  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      13.073  -5.835   9.350  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      13.407  -6.056   7.618  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      11.730  -6.021   8.201  1.00  0.69           H  
ATOM   1166  N   LEU A  80      10.616  -8.405   9.475  1.00  0.70           N  
ATOM   1167  CA  LEU A  80       9.632  -8.766  10.473  1.00  0.70           C  
ATOM   1168  C   LEU A  80       9.269 -10.259  10.495  1.00  0.70           C  
ATOM   1169  O   LEU A  80       8.310 -10.634  11.178  1.00  0.70           O  
ATOM   1170  CB  LEU A  80       8.361  -7.951  10.249  1.00  0.70           C  
ATOM   1171  CG  LEU A  80       8.482  -6.424  10.353  1.00  0.70           C  
ATOM   1172  CD1 LEU A  80       7.116  -5.799  10.077  1.00  0.70           C  
ATOM   1173  CD2 LEU A  80       8.981  -6.042  11.738  1.00  0.70           C  
ATOM   1174  H   LEU A  80      10.306  -8.238   8.517  1.00  0.70           H  
ATOM   1175  HA  LEU A  80      10.036  -8.506  11.451  1.00  0.70           H  
ATOM   1176 1HB  LEU A  80       8.030  -8.168   9.255  1.00  0.70           H  
ATOM   1177 2HB  LEU A  80       7.603  -8.282  10.943  1.00  0.70           H  
ATOM   1178  HG  LEU A  80       9.184  -6.068   9.594  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  80       7.194  -4.717  10.127  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  80       6.764  -6.087   9.106  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  80       6.412  -6.144  10.818  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  80       9.077  -4.970  11.825  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  80       8.269  -6.396  12.476  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  80       9.956  -6.501  11.912  1.00  0.70           H  
ATOM   1185  N   SER A  81       9.996 -11.125   9.767  1.00  0.71           N  
ATOM   1186  CA  SER A  81       9.606 -12.543   9.743  1.00  0.71           C  
ATOM   1187  C   SER A  81       9.624 -13.222  11.109  1.00  0.71           C  
ATOM   1188  O   SER A  81       8.695 -13.953  11.449  1.00  0.71           O  
ATOM   1189  CB  SER A  81      10.485 -13.357   8.798  1.00  0.71           C  
ATOM   1190  OG  SER A  81      10.246 -13.080   7.441  1.00  0.71           O  
ATOM   1191  H   SER A  81      10.808 -10.815   9.228  1.00  0.71           H  
ATOM   1192  HA  SER A  81       8.588 -12.594   9.357  1.00  0.71           H  
ATOM   1193 1HB  SER A  81      11.528 -13.130   9.024  1.00  0.71           H  
ATOM   1194 2HB  SER A  81      10.340 -14.419   8.987  1.00  0.71           H  
ATOM   1195  HG  SER A  81      10.085 -12.123   7.344  1.00  0.71           H  
ATOM   1196  N   ALA A  82      10.640 -12.963  11.931  1.00  0.72           N  
ATOM   1197  CA  ALA A  82      10.674 -13.607  13.244  1.00  0.72           C  
ATOM   1198  C   ALA A  82       9.458 -13.212  14.074  1.00  0.72           C  
ATOM   1199  O   ALA A  82       8.883 -14.029  14.803  1.00  0.72           O  
ATOM   1200  CB  ALA A  82      11.939 -13.228  13.984  1.00  0.72           C  
ATOM   1201  H   ALA A  82      11.386 -12.347  11.637  1.00  0.72           H  
ATOM   1202  HA  ALA A  82      10.647 -14.687  13.095  1.00  0.72           H  
ATOM   1203 1HB  ALA A  82      11.957 -13.730  14.951  1.00  0.72           H  
ATOM   1204 2HB  ALA A  82      12.807 -13.531  13.400  1.00  0.72           H  
ATOM   1205 3HB  ALA A  82      11.960 -12.149  14.135  1.00  0.72           H  
ATOM   1206  N   LEU A  83       9.064 -11.948  13.946  1.00  0.72           N  
ATOM   1207  CA  LEU A  83       7.949 -11.421  14.699  1.00  0.72           C  
ATOM   1208  C   LEU A  83       6.637 -11.907  14.126  1.00  0.72           C  
ATOM   1209  O   LEU A  83       5.679 -12.139  14.865  1.00  0.72           O  
ATOM   1210  CB  LEU A  83       7.992  -9.901  14.695  1.00  0.72           C  
ATOM   1211  CG  LEU A  83       9.149  -9.289  15.431  1.00  0.72           C  
ATOM   1212  CD1 LEU A  83       9.122  -7.808  15.214  1.00  0.72           C  
ATOM   1213  CD2 LEU A  83       9.042  -9.637  16.903  1.00  0.72           C  
ATOM   1214  H   LEU A  83       9.559 -11.341  13.307  1.00  0.72           H  
ATOM   1215  HA  LEU A  83       8.033 -11.768  15.726  1.00  0.72           H  
ATOM   1216 1HB  LEU A  83       8.046  -9.564  13.658  1.00  0.72           H  
ATOM   1217 2HB  LEU A  83       7.075  -9.522  15.138  1.00  0.72           H  
ATOM   1218  HG  LEU A  83      10.090  -9.675  15.034  1.00  0.72           H  
ATOM   1219 1HD1 LEU A  83       9.958  -7.343  15.737  1.00  0.72           H  
ATOM   1220 2HD1 LEU A  83       9.204  -7.612  14.157  1.00  0.72           H  
ATOM   1221 3HD1 LEU A  83       8.184  -7.407  15.592  1.00  0.72           H  
ATOM   1222 1HD2 LEU A  83       9.879  -9.193  17.443  1.00  0.72           H  
ATOM   1223 2HD2 LEU A  83       8.108  -9.250  17.303  1.00  0.72           H  
ATOM   1224 3HD2 LEU A  83       9.067 -10.721  17.023  1.00  0.72           H  
ATOM   1225  N   SER A  84       6.591 -12.097  12.813  1.00  0.72           N  
ATOM   1226  CA  SER A  84       5.375 -12.557  12.172  1.00  0.72           C  
ATOM   1227  C   SER A  84       5.054 -13.964  12.671  1.00  0.72           C  
ATOM   1228  O   SER A  84       3.903 -14.270  12.987  1.00  0.72           O  
ATOM   1229  CB  SER A  84       5.563 -12.576  10.671  1.00  0.72           C  
ATOM   1230  OG  SER A  84       5.816 -11.284  10.179  1.00  0.72           O  
ATOM   1231  H   SER A  84       7.401 -11.876  12.238  1.00  0.72           H  
ATOM   1232  HA  SER A  84       4.553 -11.892  12.439  1.00  0.72           H  
ATOM   1233 1HB  SER A  84       6.383 -13.239  10.412  1.00  0.72           H  
ATOM   1234 2HB  SER A  84       4.660 -12.972  10.203  1.00  0.72           H  
ATOM   1235  HG  SER A  84       6.697 -11.032  10.530  1.00  0.72           H  
ATOM   1236  N   ASP A  85       6.089 -14.815  12.788  1.00  0.72           N  
ATOM   1237  CA  ASP A  85       5.892 -16.187  13.262  1.00  0.72           C  
ATOM   1238  C   ASP A  85       5.507 -16.181  14.744  1.00  0.72           C  
ATOM   1239  O   ASP A  85       4.623 -16.930  15.189  1.00  0.72           O  
ATOM   1240  CB  ASP A  85       7.170 -17.022  13.094  1.00  0.72           C  
ATOM   1241  CG  ASP A  85       7.568 -17.356  11.625  1.00  0.72           C  
ATOM   1242  OD1 ASP A  85       6.784 -17.136  10.711  1.00  0.72           O  
ATOM   1243  OD2 ASP A  85       8.649 -17.860  11.437  1.00  0.72           O  
ATOM   1244  H   ASP A  85       7.022 -14.503  12.505  1.00  0.72           H  
ATOM   1245  HA  ASP A  85       5.085 -16.643  12.691  1.00  0.72           H  
ATOM   1246 1HB  ASP A  85       8.003 -16.471  13.547  1.00  0.72           H  
ATOM   1247 2HB  ASP A  85       7.066 -17.953  13.647  1.00  0.72           H  
ATOM   1248  N   LEU A  86       6.140 -15.292  15.509  1.00  0.72           N  
ATOM   1249  CA  LEU A  86       5.839 -15.172  16.923  1.00  0.72           C  
ATOM   1250  C   LEU A  86       4.369 -14.839  17.123  1.00  0.72           C  
ATOM   1251  O   LEU A  86       3.628 -15.569  17.792  1.00  0.72           O  
ATOM   1252  CB  LEU A  86       6.695 -14.046  17.519  1.00  0.72           C  
ATOM   1253  CG  LEU A  86       6.455 -13.661  18.956  1.00  0.72           C  
ATOM   1254  CD1 LEU A  86       6.793 -14.805  19.876  1.00  0.72           C  
ATOM   1255  CD2 LEU A  86       7.266 -12.421  19.268  1.00  0.72           C  
ATOM   1256  H   LEU A  86       6.881 -14.708  15.114  1.00  0.72           H  
ATOM   1257  HA  LEU A  86       6.068 -16.114  17.411  1.00  0.72           H  
ATOM   1258 1HB  LEU A  86       7.744 -14.316  17.410  1.00  0.72           H  
ATOM   1259 2HB  LEU A  86       6.525 -13.158  16.940  1.00  0.72           H  
ATOM   1260  HG  LEU A  86       5.417 -13.437  19.077  1.00  0.72           H  
ATOM   1261 1HD1 LEU A  86       6.592 -14.512  20.907  1.00  0.72           H  
ATOM   1262 2HD1 LEU A  86       6.193 -15.642  19.625  1.00  0.72           H  
ATOM   1263 3HD1 LEU A  86       7.844 -15.062  19.767  1.00  0.72           H  
ATOM   1264 1HD2 LEU A  86       7.078 -12.113  20.297  1.00  0.72           H  
ATOM   1265 2HD2 LEU A  86       8.327 -12.635  19.137  1.00  0.72           H  
ATOM   1266 3HD2 LEU A  86       6.970 -11.620  18.587  1.00  0.72           H  
ATOM   1267  N   HIS A  87       3.907 -13.798  16.443  1.00  0.73           N  
ATOM   1268  CA  HIS A  87       2.540 -13.366  16.610  1.00  0.73           C  
ATOM   1269  C   HIS A  87       1.529 -14.348  16.043  1.00  0.73           C  
ATOM   1270  O   HIS A  87       0.470 -14.568  16.639  1.00  0.73           O  
ATOM   1271  CB  HIS A  87       2.342 -12.013  15.952  1.00  0.73           C  
ATOM   1272  CG  HIS A  87       2.992 -10.886  16.705  1.00  0.73           C  
ATOM   1273  ND1 HIS A  87       4.324 -10.597  16.583  1.00  0.73           N  
ATOM   1274  CD2 HIS A  87       2.494  -9.994  17.598  1.00  0.73           C  
ATOM   1275  CE1 HIS A  87       4.628  -9.571  17.352  1.00  0.73           C  
ATOM   1276  NE2 HIS A  87       3.532  -9.183  17.984  1.00  0.73           N  
ATOM   1277  H   HIS A  87       4.535 -13.258  15.847  1.00  0.73           H  
ATOM   1278  HA  HIS A  87       2.332 -13.250  17.665  1.00  0.73           H  
ATOM   1279 1HB  HIS A  87       2.767 -12.039  14.939  1.00  0.73           H  
ATOM   1280 2HB  HIS A  87       1.293 -11.841  15.857  1.00  0.73           H  
ATOM   1281  HD1 HIS A  87       4.976 -11.094  15.987  1.00  0.73           H  
ATOM   1282  HD2 HIS A  87       1.497  -9.837  18.013  1.00  0.73           H  
ATOM   1283  HE1 HIS A  87       5.646  -9.191  17.386  1.00  0.73           H  
ATOM   1284  N   ALA A  88       1.825 -14.920  14.881  1.00  0.74           N  
ATOM   1285  CA  ALA A  88       0.908 -15.840  14.235  1.00  0.74           C  
ATOM   1286  C   ALA A  88       0.797 -17.203  14.893  1.00  0.74           C  
ATOM   1287  O   ALA A  88      -0.309 -17.723  15.050  1.00  0.74           O  
ATOM   1288  CB  ALA A  88       1.356 -16.070  12.822  1.00  0.74           C  
ATOM   1289  H   ALA A  88       2.700 -14.700  14.402  1.00  0.74           H  
ATOM   1290  HA  ALA A  88      -0.080 -15.383  14.240  1.00  0.74           H  
ATOM   1291 1HB  ALA A  88       0.662 -16.736  12.343  1.00  0.74           H  
ATOM   1292 2HB  ALA A  88       1.398 -15.119  12.290  1.00  0.74           H  
ATOM   1293 3HB  ALA A  88       2.345 -16.525  12.824  1.00  0.74           H  
ATOM   1294  N   HIS A  89       1.933 -17.785  15.289  1.00  0.76           N  
ATOM   1295  CA  HIS A  89       1.922 -19.155  15.771  1.00  0.76           C  
ATOM   1296  C   HIS A  89       2.280 -19.379  17.233  1.00  0.76           C  
ATOM   1297  O   HIS A  89       1.822 -20.365  17.820  1.00  0.76           O  
ATOM   1298  CB  HIS A  89       2.878 -19.974  14.903  1.00  0.76           C  
ATOM   1299  CG  HIS A  89       2.453 -20.010  13.466  1.00  0.76           C  
ATOM   1300  ND1 HIS A  89       1.322 -20.677  13.051  1.00  0.76           N  
ATOM   1301  CD2 HIS A  89       2.998 -19.463  12.348  1.00  0.76           C  
ATOM   1302  CE1 HIS A  89       1.183 -20.537  11.746  1.00  0.76           C  
ATOM   1303  NE2 HIS A  89       2.186 -19.814  11.294  1.00  0.76           N  
ATOM   1304  H   HIS A  89       2.826 -17.308  15.193  1.00  0.76           H  
ATOM   1305  HA  HIS A  89       0.925 -19.562  15.625  1.00  0.76           H  
ATOM   1306 1HB  HIS A  89       3.880 -19.540  14.959  1.00  0.76           H  
ATOM   1307 2HB  HIS A  89       2.935 -20.993  15.279  1.00  0.76           H  
ATOM   1308  HD2 HIS A  89       3.908 -18.861  12.294  1.00  0.76           H  
ATOM   1309  HE1 HIS A  89       0.377 -20.953  11.142  1.00  0.76           H  
ATOM   1310  HE2 HIS A  89       2.324 -19.564  10.328  1.00  0.76           H  
ATOM   1311  N   LYS A  90       3.046 -18.485  17.857  1.00  0.78           N  
ATOM   1312  CA  LYS A  90       3.410 -18.749  19.250  1.00  0.78           C  
ATOM   1313  C   LYS A  90       2.484 -18.010  20.208  1.00  0.78           C  
ATOM   1314  O   LYS A  90       2.089 -18.542  21.246  1.00  0.78           O  
ATOM   1315  CB  LYS A  90       4.852 -18.355  19.513  1.00  0.78           C  
ATOM   1316  CG  LYS A  90       5.886 -19.197  18.775  1.00  0.78           C  
ATOM   1317  CD  LYS A  90       7.311 -18.777  19.134  1.00  0.78           C  
ATOM   1318  CE  LYS A  90       8.341 -19.622  18.397  1.00  0.78           C  
ATOM   1319  NZ  LYS A  90       9.735 -19.204  18.718  1.00  0.78           N  
ATOM   1320  H   LYS A  90       3.417 -17.659  17.372  1.00  0.78           H  
ATOM   1321  HA  LYS A  90       3.307 -19.816  19.445  1.00  0.78           H  
ATOM   1322 1HB  LYS A  90       4.970 -17.346  19.195  1.00  0.78           H  
ATOM   1323 2HB  LYS A  90       5.058 -18.394  20.582  1.00  0.78           H  
ATOM   1324 1HG  LYS A  90       5.744 -20.249  19.023  1.00  0.78           H  
ATOM   1325 2HG  LYS A  90       5.740 -19.071  17.700  1.00  0.78           H  
ATOM   1326 1HD  LYS A  90       7.460 -17.733  18.864  1.00  0.78           H  
ATOM   1327 2HD  LYS A  90       7.465 -18.882  20.208  1.00  0.78           H  
ATOM   1328 1HE  LYS A  90       8.212 -20.666  18.677  1.00  0.78           H  
ATOM   1329 2HE  LYS A  90       8.180 -19.521  17.323  1.00  0.78           H  
ATOM   1330 1HZ  LYS A  90      10.386 -19.787  18.210  1.00  0.78           H  
ATOM   1331 2HZ  LYS A  90       9.869 -18.239  18.451  1.00  0.78           H  
ATOM   1332 3HZ  LYS A  90       9.898 -19.305  19.709  1.00  0.78           H  
ATOM   1333  N   LEU A  91       2.121 -16.790  19.840  1.00  0.79           N  
ATOM   1334  CA  LEU A  91       1.264 -15.960  20.667  1.00  0.79           C  
ATOM   1335  C   LEU A  91      -0.204 -16.061  20.236  1.00  0.79           C  
ATOM   1336  O   LEU A  91      -1.105 -15.883  21.051  1.00  0.79           O  
ATOM   1337  CB  LEU A  91       1.709 -14.512  20.566  1.00  0.79           C  
ATOM   1338  CG  LEU A  91       3.120 -14.194  20.981  1.00  0.79           C  
ATOM   1339  CD1 LEU A  91       3.368 -12.701  20.742  1.00  0.79           C  
ATOM   1340  CD2 LEU A  91       3.327 -14.572  22.417  1.00  0.79           C  
ATOM   1341  H   LEU A  91       2.506 -16.404  18.983  1.00  0.79           H  
ATOM   1342  HA  LEU A  91       1.347 -16.292  21.700  1.00  0.79           H  
ATOM   1343 1HB  LEU A  91       1.622 -14.231  19.536  1.00  0.79           H  
ATOM   1344 2HB  LEU A  91       1.039 -13.901  21.165  1.00  0.79           H  
ATOM   1345  HG  LEU A  91       3.812 -14.759  20.363  1.00  0.79           H  
ATOM   1346 1HD1 LEU A  91       4.388 -12.450  21.024  1.00  0.79           H  
ATOM   1347 2HD1 LEU A  91       3.218 -12.464  19.692  1.00  0.79           H  
ATOM   1348 3HD1 LEU A  91       2.675 -12.117  21.343  1.00  0.79           H  
ATOM   1349 1HD2 LEU A  91       4.353 -14.342  22.705  1.00  0.79           H  
ATOM   1350 2HD2 LEU A  91       2.636 -14.010  23.048  1.00  0.79           H  
ATOM   1351 3HD2 LEU A  91       3.146 -15.641  22.539  1.00  0.79           H  
ATOM   1352  N   ARG A  92      -0.426 -16.372  18.950  1.00  0.80           N  
ATOM   1353  CA  ARG A  92      -1.752 -16.457  18.315  1.00  0.80           C  
ATOM   1354  C   ARG A  92      -2.540 -15.150  18.458  1.00  0.80           C  
ATOM   1355  O   ARG A  92      -3.710 -15.157  18.877  1.00  0.80           O  
ATOM   1356  CB  ARG A  92      -2.577 -17.581  18.944  1.00  0.80           C  
ATOM   1357  CG  ARG A  92      -1.897 -18.964  18.986  1.00  0.80           C  
ATOM   1358  CD  ARG A  92      -1.642 -19.515  17.643  1.00  0.80           C  
ATOM   1359  NE  ARG A  92      -0.967 -20.812  17.704  1.00  0.80           N  
ATOM   1360  CZ  ARG A  92      -1.585 -22.006  17.772  1.00  0.80           C  
ATOM   1361  NH1 ARG A  92      -2.901 -22.070  17.779  1.00  0.80           N  
ATOM   1362  NH2 ARG A  92      -0.873 -23.118  17.831  1.00  0.80           N  
ATOM   1363  H   ARG A  92       0.379 -16.525  18.361  1.00  0.80           H  
ATOM   1364  HA  ARG A  92      -1.609 -16.664  17.251  1.00  0.80           H  
ATOM   1365 1HB  ARG A  92      -2.856 -17.316  19.962  1.00  0.80           H  
ATOM   1366 2HB  ARG A  92      -3.500 -17.695  18.378  1.00  0.80           H  
ATOM   1367 1HG  ARG A  92      -0.934 -18.882  19.497  1.00  0.80           H  
ATOM   1368 2HG  ARG A  92      -2.532 -19.663  19.527  1.00  0.80           H  
ATOM   1369 1HD  ARG A  92      -2.577 -19.635  17.099  1.00  0.80           H  
ATOM   1370 2HD  ARG A  92      -1.000 -18.830  17.112  1.00  0.80           H  
ATOM   1371  HE  ARG A  92       0.063 -20.803  17.705  1.00  0.80           H  
ATOM   1372 1HH1 ARG A  92      -3.447 -21.221  17.733  1.00  0.80           H  
ATOM   1373 2HH1 ARG A  92      -3.364 -22.966  17.830  1.00  0.80           H  
ATOM   1374 1HH2 ARG A  92       0.140 -23.080  17.827  1.00  0.80           H  
ATOM   1375 2HH2 ARG A  92      -1.337 -24.010  17.881  1.00  0.80           H  
ATOM   1376  N   VAL A  93      -1.905 -14.031  18.100  1.00  0.80           N  
ATOM   1377  CA  VAL A  93      -2.539 -12.738  18.315  1.00  0.80           C  
ATOM   1378  C   VAL A  93      -3.507 -12.318  17.220  1.00  0.80           C  
ATOM   1379  O   VAL A  93      -3.130 -12.146  16.062  1.00  0.80           O  
ATOM   1380  CB  VAL A  93      -1.483 -11.637  18.483  1.00  0.80           C  
ATOM   1381  CG1 VAL A  93      -2.153 -10.301  18.707  1.00  0.80           C  
ATOM   1382  CG2 VAL A  93      -0.586 -11.994  19.598  1.00  0.80           C  
ATOM   1383  H   VAL A  93      -0.967 -14.102  17.707  1.00  0.80           H  
ATOM   1384  HA  VAL A  93      -3.076 -12.787  19.228  1.00  0.80           H  
ATOM   1385  HB  VAL A  93      -0.904 -11.564  17.563  1.00  0.80           H  
ATOM   1386 1HG1 VAL A  93      -1.396  -9.523  18.803  1.00  0.80           H  
ATOM   1387 2HG1 VAL A  93      -2.810 -10.066  17.888  1.00  0.80           H  
ATOM   1388 3HG1 VAL A  93      -2.734 -10.359  19.621  1.00  0.80           H  
ATOM   1389 1HG2 VAL A  93       0.190 -11.240  19.716  1.00  0.80           H  
ATOM   1390 2HG2 VAL A  93      -1.155 -12.078  20.518  1.00  0.80           H  
ATOM   1391 3HG2 VAL A  93      -0.150 -12.934  19.351  1.00  0.80           H  
ATOM   1392  N   ASP A  94      -4.750 -12.068  17.633  1.00  0.79           N  
ATOM   1393  CA  ASP A  94      -5.827 -11.622  16.756  1.00  0.79           C  
ATOM   1394  C   ASP A  94      -5.425 -10.350  16.002  1.00  0.79           C  
ATOM   1395  O   ASP A  94      -5.175  -9.339  16.650  1.00  0.79           O  
ATOM   1396  CB  ASP A  94      -7.095 -11.333  17.578  1.00  0.79           C  
ATOM   1397  CG  ASP A  94      -8.365 -10.923  16.738  1.00  0.79           C  
ATOM   1398  OD1 ASP A  94      -8.241 -10.280  15.693  1.00  0.79           O  
ATOM   1399  OD2 ASP A  94      -9.442 -11.255  17.173  1.00  0.79           O  
ATOM   1400  H   ASP A  94      -4.972 -12.292  18.600  1.00  0.79           H  
ATOM   1401  HA  ASP A  94      -6.064 -12.442  16.095  1.00  0.79           H  
ATOM   1402 1HB  ASP A  94      -7.345 -12.221  18.165  1.00  0.79           H  
ATOM   1403 2HB  ASP A  94      -6.885 -10.532  18.289  1.00  0.79           H  
ATOM   1404  N   PRO A  95      -5.396 -10.351  14.648  1.00  0.77           N  
ATOM   1405  CA  PRO A  95      -5.005  -9.258  13.771  1.00  0.77           C  
ATOM   1406  C   PRO A  95      -5.613  -7.899  14.130  1.00  0.77           C  
ATOM   1407  O   PRO A  95      -4.983  -6.851  13.908  1.00  0.77           O  
ATOM   1408  CB  PRO A  95      -5.526  -9.749  12.413  1.00  0.77           C  
ATOM   1409  CG  PRO A  95      -5.429 -11.239  12.500  1.00  0.77           C  
ATOM   1410  CD  PRO A  95      -5.783 -11.568  13.913  1.00  0.77           C  
ATOM   1411  HA  PRO A  95      -3.918  -9.209  13.756  1.00  0.77           H  
ATOM   1412 1HB  PRO A  95      -6.557  -9.399  12.259  1.00  0.77           H  
ATOM   1413 2HB  PRO A  95      -4.920  -9.327  11.599  1.00  0.77           H  
ATOM   1414 1HG  PRO A  95      -6.109 -11.710  11.777  1.00  0.77           H  
ATOM   1415 2HG  PRO A  95      -4.415 -11.570  12.242  1.00  0.77           H  
ATOM   1416 1HD  PRO A  95      -6.861 -11.781  14.022  1.00  0.77           H  
ATOM   1417 2HD  PRO A  95      -5.145 -12.396  14.202  1.00  0.77           H  
ATOM   1418  N   VAL A  96      -6.809  -7.885  14.718  1.00  0.75           N  
ATOM   1419  CA  VAL A  96      -7.409  -6.600  15.054  1.00  0.75           C  
ATOM   1420  C   VAL A  96      -6.533  -5.842  16.045  1.00  0.75           C  
ATOM   1421  O   VAL A  96      -6.554  -4.616  16.083  1.00  0.75           O  
ATOM   1422  CB  VAL A  96      -8.813  -6.760  15.661  1.00  0.75           C  
ATOM   1423  CG1 VAL A  96      -8.733  -7.280  17.098  1.00  0.75           C  
ATOM   1424  CG2 VAL A  96      -9.531  -5.415  15.625  1.00  0.75           C  
ATOM   1425  H   VAL A  96      -7.308  -8.759  14.948  1.00  0.75           H  
ATOM   1426  HA  VAL A  96      -7.495  -6.012  14.141  1.00  0.75           H  
ATOM   1427  HB  VAL A  96      -9.359  -7.505  15.080  1.00  0.75           H  
ATOM   1428 1HG1 VAL A  96      -9.737  -7.415  17.490  1.00  0.75           H  
ATOM   1429 2HG1 VAL A  96      -8.213  -8.224  17.115  1.00  0.75           H  
ATOM   1430 3HG1 VAL A  96      -8.208  -6.570  17.723  1.00  0.75           H  
ATOM   1431 1HG2 VAL A  96     -10.531  -5.526  16.040  1.00  0.75           H  
ATOM   1432 2HG2 VAL A  96      -8.974  -4.696  16.213  1.00  0.75           H  
ATOM   1433 3HG2 VAL A  96      -9.601  -5.065  14.596  1.00  0.75           H  
ATOM   1434  N   ASN A  97      -5.755  -6.567  16.849  1.00  0.73           N  
ATOM   1435  CA  ASN A  97      -4.919  -5.967  17.867  1.00  0.73           C  
ATOM   1436  C   ASN A  97      -3.816  -5.125  17.264  1.00  0.73           C  
ATOM   1437  O   ASN A  97      -3.299  -4.199  17.894  1.00  0.73           O  
ATOM   1438  CB  ASN A  97      -4.347  -7.044  18.744  1.00  0.73           C  
ATOM   1439  CG  ASN A  97      -5.425  -7.668  19.554  1.00  0.73           C  
ATOM   1440  OD1 ASN A  97      -6.520  -7.118  19.702  1.00  0.73           O  
ATOM   1441  ND2 ASN A  97      -5.152  -8.798  20.095  1.00  0.73           N  
ATOM   1442  H   ASN A  97      -5.737  -7.581  16.743  1.00  0.73           H  
ATOM   1443  HA  ASN A  97      -5.536  -5.311  18.475  1.00  0.73           H  
ATOM   1444 1HB  ASN A  97      -3.860  -7.799  18.131  1.00  0.73           H  
ATOM   1445 2HB  ASN A  97      -3.596  -6.620  19.408  1.00  0.73           H  
ATOM   1446 1HD2 ASN A  97      -5.841  -9.257  20.655  1.00  0.73           H  
ATOM   1447 2HD2 ASN A  97      -4.255  -9.206  19.952  1.00  0.73           H  
ATOM   1448  N   PHE A  98      -3.436  -5.441  16.034  1.00  0.71           N  
ATOM   1449  CA  PHE A  98      -2.376  -4.707  15.390  1.00  0.71           C  
ATOM   1450  C   PHE A  98      -2.977  -3.391  14.954  1.00  0.71           C  
ATOM   1451  O   PHE A  98      -2.350  -2.331  15.060  1.00  0.71           O  
ATOM   1452  CB  PHE A  98      -1.843  -5.507  14.220  1.00  0.71           C  
ATOM   1453  CG  PHE A  98      -1.207  -6.763  14.661  1.00  0.71           C  
ATOM   1454  CD1 PHE A  98      -2.015  -7.758  15.126  1.00  0.71           C  
ATOM   1455  CD2 PHE A  98       0.155  -6.980  14.618  1.00  0.71           C  
ATOM   1456  CE1 PHE A  98      -1.527  -8.941  15.521  1.00  0.71           C  
ATOM   1457  CE2 PHE A  98       0.659  -8.190  15.041  1.00  0.71           C  
ATOM   1458  CZ  PHE A  98      -0.203  -9.165  15.485  1.00  0.71           C  
ATOM   1459  H   PHE A  98      -3.912  -6.175  15.514  1.00  0.71           H  
ATOM   1460  HA  PHE A  98      -1.573  -4.518  16.102  1.00  0.71           H  
ATOM   1461 1HB  PHE A  98      -2.653  -5.748  13.532  1.00  0.71           H  
ATOM   1462 2HB  PHE A  98      -1.108  -4.920  13.679  1.00  0.71           H  
ATOM   1463  HD1 PHE A  98      -3.073  -7.584  15.168  1.00  0.71           H  
ATOM   1464  HD2 PHE A  98       0.820  -6.196  14.253  1.00  0.71           H  
ATOM   1465  HE1 PHE A  98      -2.204  -9.714  15.862  1.00  0.71           H  
ATOM   1466  HE2 PHE A  98       1.728  -8.381  15.023  1.00  0.71           H  
ATOM   1467  HZ  PHE A  98       0.161 -10.104  15.806  1.00  0.71           H  
ATOM   1468  N   LYS A  99      -4.228  -3.455  14.486  1.00  0.68           N  
ATOM   1469  CA  LYS A  99      -4.916  -2.251  14.039  1.00  0.68           C  
ATOM   1470  C   LYS A  99      -5.188  -1.325  15.233  1.00  0.68           C  
ATOM   1471  O   LYS A  99      -5.001  -0.104  15.150  1.00  0.68           O  
ATOM   1472  CB  LYS A  99      -6.231  -2.619  13.345  1.00  0.68           C  
ATOM   1473  CG  LYS A  99      -6.049  -3.330  12.012  1.00  0.68           C  
ATOM   1474  CD  LYS A  99      -7.388  -3.692  11.382  1.00  0.68           C  
ATOM   1475  CE  LYS A  99      -7.194  -4.429  10.064  1.00  0.68           C  
ATOM   1476  NZ  LYS A  99      -8.493  -4.819   9.447  1.00  0.68           N  
ATOM   1477  H   LYS A  99      -4.683  -4.370  14.423  1.00  0.68           H  
ATOM   1478  HA  LYS A  99      -4.276  -1.723  13.333  1.00  0.68           H  
ATOM   1479 1HB  LYS A  99      -6.821  -3.262  13.992  1.00  0.68           H  
ATOM   1480 2HB  LYS A  99      -6.812  -1.715  13.169  1.00  0.68           H  
ATOM   1481 1HG  LYS A  99      -5.487  -2.694  11.330  1.00  0.68           H  
ATOM   1482 2HG  LYS A  99      -5.479  -4.249  12.181  1.00  0.68           H  
ATOM   1483 1HD  LYS A  99      -7.949  -4.329  12.068  1.00  0.68           H  
ATOM   1484 2HD  LYS A  99      -7.964  -2.785  11.202  1.00  0.68           H  
ATOM   1485 1HE  LYS A  99      -6.653  -3.785   9.372  1.00  0.68           H  
ATOM   1486 2HE  LYS A  99      -6.604  -5.329  10.244  1.00  0.68           H  
ATOM   1487 1HZ  LYS A  99      -8.320  -5.304   8.578  1.00  0.68           H  
ATOM   1488 2HZ  LYS A  99      -8.998  -5.426  10.075  1.00  0.68           H  
ATOM   1489 3HZ  LYS A  99      -9.041  -3.990   9.267  1.00  0.68           H  
ATOM   1490  N   LEU A 100      -5.572  -1.916  16.371  1.00  0.66           N  
ATOM   1491  CA  LEU A 100      -5.860  -1.127  17.566  1.00  0.66           C  
ATOM   1492  C   LEU A 100      -4.596  -0.444  18.077  1.00  0.66           C  
ATOM   1493  O   LEU A 100      -4.621   0.740  18.446  1.00  0.66           O  
ATOM   1494  CB  LEU A 100      -6.412  -2.030  18.666  1.00  0.66           C  
ATOM   1495  CG  LEU A 100      -7.790  -2.653  18.392  1.00  0.66           C  
ATOM   1496  CD1 LEU A 100      -8.128  -3.645  19.499  1.00  0.66           C  
ATOM   1497  CD2 LEU A 100      -8.808  -1.587  18.278  1.00  0.66           C  
ATOM   1498  H   LEU A 100      -5.720  -2.926  16.382  1.00  0.66           H  
ATOM   1499  HA  LEU A 100      -6.595  -0.366  17.315  1.00  0.66           H  
ATOM   1500 1HB  LEU A 100      -5.706  -2.842  18.832  1.00  0.66           H  
ATOM   1501 2HB  LEU A 100      -6.487  -1.450  19.587  1.00  0.66           H  
ATOM   1502  HG  LEU A 100      -7.760  -3.183  17.473  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 100      -9.096  -4.100  19.296  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 100      -7.372  -4.421  19.539  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 100      -8.161  -3.128  20.448  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 100      -9.782  -2.031  18.073  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 100      -8.842  -1.052  19.196  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 100      -8.538  -0.910  17.470  1.00  0.66           H  
ATOM   1509  N   LEU A 101      -3.472  -1.171  18.041  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      -2.212  -0.606  18.480  1.00  0.64           C  
ATOM   1511  C   LEU A 101      -1.755   0.472  17.508  1.00  0.64           C  
ATOM   1512  O   LEU A 101      -1.280   1.520  17.940  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      -1.135  -1.677  18.657  1.00  0.64           C  
ATOM   1514  CG  LEU A 101       0.217  -1.123  19.208  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      -0.030  -0.396  20.548  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101       1.180  -2.273  19.418  1.00  0.64           C  
ATOM   1517  H   LEU A 101      -3.493  -2.149  17.747  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      -2.370  -0.144  19.452  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      -1.497  -2.447  19.322  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      -0.943  -2.135  17.683  1.00  0.64           H  
ATOM   1521  HG  LEU A 101       0.637  -0.414  18.500  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101       0.913  -0.008  20.939  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      -0.721   0.427  20.395  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      -0.455  -1.086  21.258  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101       2.118  -1.892  19.805  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101       0.751  -2.977  20.134  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101       1.354  -2.779  18.469  1.00  0.64           H  
ATOM   1528  N   SER A 102      -1.907   0.234  16.198  1.00  0.62           N  
ATOM   1529  CA  SER A 102      -1.491   1.205  15.196  1.00  0.62           C  
ATOM   1530  C   SER A 102      -2.217   2.522  15.408  1.00  0.62           C  
ATOM   1531  O   SER A 102      -1.613   3.598  15.356  1.00  0.62           O  
ATOM   1532  CB  SER A 102      -1.795   0.673  13.824  1.00  0.62           C  
ATOM   1533  OG  SER A 102      -1.025  -0.468  13.547  1.00  0.62           O  
ATOM   1534  H   SER A 102      -2.291  -0.656  15.881  1.00  0.62           H  
ATOM   1535  HA  SER A 102      -0.427   1.373  15.284  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      -2.849   0.421  13.758  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      -1.601   1.443  13.084  1.00  0.62           H  
ATOM   1538  HG  SER A 102      -1.381  -1.178  14.131  1.00  0.62           H  
ATOM   1539  N   HIS A 103      -3.510   2.442  15.709  1.00  0.61           N  
ATOM   1540  CA  HIS A 103      -4.280   3.637  15.995  1.00  0.61           C  
ATOM   1541  C   HIS A 103      -3.670   4.346  17.197  1.00  0.61           C  
ATOM   1542  O   HIS A 103      -3.402   5.549  17.154  1.00  0.61           O  
ATOM   1543  CB  HIS A 103      -5.744   3.287  16.265  1.00  0.61           C  
ATOM   1544  CG  HIS A 103      -6.598   4.463  16.632  1.00  0.61           C  
ATOM   1545  ND1 HIS A 103      -7.026   5.397  15.706  1.00  0.61           N  
ATOM   1546  CD2 HIS A 103      -7.105   4.855  17.826  1.00  0.61           C  
ATOM   1547  CE1 HIS A 103      -7.762   6.312  16.318  1.00  0.61           C  
ATOM   1548  NE2 HIS A 103      -7.827   6.006  17.603  1.00  0.61           N  
ATOM   1549  H   HIS A 103      -3.973   1.530  15.715  1.00  0.61           H  
ATOM   1550  HA  HIS A 103      -4.240   4.317  15.147  1.00  0.61           H  
ATOM   1551 1HB  HIS A 103      -6.170   2.809  15.383  1.00  0.61           H  
ATOM   1552 2HB  HIS A 103      -5.798   2.565  17.077  1.00  0.61           H  
ATOM   1553  HD2 HIS A 103      -6.964   4.349  18.784  1.00  0.61           H  
ATOM   1554  HE1 HIS A 103      -8.234   7.171  15.843  1.00  0.61           H  
ATOM   1555  HE2 HIS A 103      -8.322   6.530  18.310  1.00  0.61           H  
ATOM   1556  N   CYS A 104      -3.442   3.600  18.277  1.00  0.60           N  
ATOM   1557  CA  CYS A 104      -2.909   4.188  19.491  1.00  0.60           C  
ATOM   1558  C   CYS A 104      -1.545   4.848  19.241  1.00  0.60           C  
ATOM   1559  O   CYS A 104      -1.261   5.926  19.779  1.00  0.60           O  
ATOM   1560  CB  CYS A 104      -2.779   3.108  20.545  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      -4.350   2.450  21.106  1.00  0.60           S  
ATOM   1562  H   CYS A 104      -3.674   2.604  18.264  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      -3.609   4.944  19.843  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104      -2.189   2.289  20.163  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104      -2.257   3.507  21.410  1.00  0.60           H  
ATOM   1566  HG  CYS A 104      -4.588   1.740  19.969  1.00  0.60           H  
ATOM   1567  N   LEU A 105      -0.707   4.228  18.398  1.00  0.60           N  
ATOM   1568  CA  LEU A 105       0.599   4.790  18.055  1.00  0.60           C  
ATOM   1569  C   LEU A 105       0.450   6.119  17.316  1.00  0.60           C  
ATOM   1570  O   LEU A 105       1.174   7.074  17.608  1.00  0.60           O  
ATOM   1571  CB  LEU A 105       1.379   3.794  17.184  1.00  0.60           C  
ATOM   1572  CG  LEU A 105       1.904   2.524  17.892  1.00  0.60           C  
ATOM   1573  CD1 LEU A 105       2.332   1.520  16.859  1.00  0.60           C  
ATOM   1574  CD2 LEU A 105       3.117   2.890  18.745  1.00  0.60           C  
ATOM   1575  H   LEU A 105      -0.984   3.331  18.003  1.00  0.60           H  
ATOM   1576  HA  LEU A 105       1.152   4.964  18.975  1.00  0.60           H  
ATOM   1577 1HB  LEU A 105       0.730   3.470  16.375  1.00  0.60           H  
ATOM   1578 2HB  LEU A 105       2.231   4.308  16.747  1.00  0.60           H  
ATOM   1579  HG  LEU A 105       1.123   2.095  18.517  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 105       2.718   0.628  17.354  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 105       1.497   1.247  16.250  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 105       3.098   1.961  16.233  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 105       3.493   1.994  19.241  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 105       3.897   3.307  18.107  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 105       2.841   3.623  19.484  1.00  0.60           H  
ATOM   1586  N   LEU A 106      -0.514   6.209  16.392  1.00  0.60           N  
ATOM   1587  CA  LEU A 106      -0.747   7.458  15.661  1.00  0.60           C  
ATOM   1588  C   LEU A 106      -1.245   8.560  16.588  1.00  0.60           C  
ATOM   1589  O   LEU A 106      -0.833   9.718  16.471  1.00  0.60           O  
ATOM   1590  CB  LEU A 106      -1.751   7.220  14.531  1.00  0.60           C  
ATOM   1591  CG  LEU A 106      -1.227   6.367  13.370  1.00  0.60           C  
ATOM   1592  CD1 LEU A 106      -2.360   5.992  12.444  1.00  0.60           C  
ATOM   1593  CD2 LEU A 106      -0.175   7.155  12.591  1.00  0.60           C  
ATOM   1594  H   LEU A 106      -1.080   5.385  16.174  1.00  0.60           H  
ATOM   1595  HA  LEU A 106       0.198   7.780  15.224  1.00  0.60           H  
ATOM   1596 1HB  LEU A 106      -2.623   6.713  14.946  1.00  0.60           H  
ATOM   1597 2HB  LEU A 106      -2.068   8.181  14.132  1.00  0.60           H  
ATOM   1598  HG  LEU A 106      -0.794   5.458  13.769  1.00  0.60           H  
ATOM   1599 1HD1 LEU A 106      -1.983   5.378  11.624  1.00  0.60           H  
ATOM   1600 2HD1 LEU A 106      -3.109   5.427  13.000  1.00  0.60           H  
ATOM   1601 3HD1 LEU A 106      -2.808   6.884  12.041  1.00  0.60           H  
ATOM   1602 1HD2 LEU A 106       0.178   6.532  11.779  1.00  0.60           H  
ATOM   1603 2HD2 LEU A 106      -0.621   8.062  12.184  1.00  0.60           H  
ATOM   1604 3HD2 LEU A 106       0.655   7.417  13.246  1.00  0.60           H  
ATOM   1605  N   VAL A 107      -2.108   8.195  17.541  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      -2.628   9.161  18.505  1.00  0.60           C  
ATOM   1607  C   VAL A 107      -1.520   9.669  19.413  1.00  0.60           C  
ATOM   1608  O   VAL A 107      -1.392  10.876  19.644  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      -3.743   8.533  19.368  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      -4.124   9.489  20.500  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      -4.963   8.236  18.489  1.00  0.60           C  
ATOM   1612  H   VAL A 107      -2.427   7.225  17.573  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      -3.045  10.003  17.956  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      -3.376   7.608  19.812  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      -4.903   9.037  21.110  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      -3.247   9.686  21.120  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      -4.488  10.425  20.078  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      -5.745   7.784  19.094  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      -5.330   9.162  18.051  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      -4.685   7.552  17.694  1.00  0.60           H  
ATOM   1621  N   THR A 108      -0.704   8.744  19.906  1.00  0.61           N  
ATOM   1622  CA  THR A 108       0.389   9.066  20.798  1.00  0.61           C  
ATOM   1623  C   THR A 108       1.397   9.956  20.090  1.00  0.61           C  
ATOM   1624  O   THR A 108       1.833  10.978  20.626  1.00  0.61           O  
ATOM   1625  CB  THR A 108       1.070   7.773  21.238  1.00  0.61           C  
ATOM   1626  OG1 THR A 108       0.102   6.948  21.901  1.00  0.61           O  
ATOM   1627  CG2 THR A 108       2.225   8.046  22.162  1.00  0.61           C  
ATOM   1628  H   THR A 108      -0.867   7.764  19.677  1.00  0.61           H  
ATOM   1629  HA  THR A 108      -0.002   9.593  21.669  1.00  0.61           H  
ATOM   1630  HB  THR A 108       1.437   7.241  20.359  1.00  0.61           H  
ATOM   1631  HG1 THR A 108      -0.523   6.603  21.223  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108       2.675   7.103  22.453  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108       2.959   8.657  21.654  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108       1.870   8.567  23.041  1.00  0.61           H  
ATOM   1635  N   LEU A 109       1.746   9.587  18.864  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       2.703  10.355  18.111  1.00  0.62           C  
ATOM   1637  C   LEU A 109       2.171  11.771  17.960  1.00  0.62           C  
ATOM   1638  O   LEU A 109       2.853  12.725  18.330  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       2.988   9.693  16.761  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       4.165  10.258  15.955  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       4.685   9.166  15.003  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       3.723  11.459  15.191  1.00  0.62           C  
ATOM   1643  H   LEU A 109       1.363   8.738  18.452  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       3.624  10.395  18.663  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       3.186   8.637  16.937  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       2.087   9.768  16.144  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       4.963  10.525  16.631  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       5.531   9.543  14.426  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       4.997   8.297  15.579  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       3.893   8.880  14.340  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       4.554  11.863  14.610  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       2.941  11.142  14.544  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       3.350  12.223  15.874  1.00  0.62           H  
ATOM   1654  N   ALA A 110       0.917  11.903  17.505  1.00  0.64           N  
ATOM   1655  CA  ALA A 110       0.290  13.202  17.300  1.00  0.64           C  
ATOM   1656  C   ALA A 110       0.290  14.051  18.564  1.00  0.64           C  
ATOM   1657  O   ALA A 110       0.496  15.264  18.511  1.00  0.64           O  
ATOM   1658  CB  ALA A 110      -1.154  12.996  16.881  1.00  0.64           C  
ATOM   1659  H   ALA A 110       0.379  11.073  17.248  1.00  0.64           H  
ATOM   1660  HA  ALA A 110       0.843  13.724  16.520  1.00  0.64           H  
ATOM   1661 1HB  ALA A 110      -1.626  13.957  16.695  1.00  0.64           H  
ATOM   1662 2HB  ALA A 110      -1.177  12.395  15.997  1.00  0.64           H  
ATOM   1663 3HB  ALA A 110      -1.687  12.476  17.671  1.00  0.64           H  
ATOM   1664  N   ALA A 111       0.060  13.406  19.711  1.00  0.66           N  
ATOM   1665  CA  ALA A 111       0.041  14.075  21.004  1.00  0.66           C  
ATOM   1666  C   ALA A 111       1.378  14.718  21.349  1.00  0.66           C  
ATOM   1667  O   ALA A 111       1.411  15.757  22.016  1.00  0.66           O  
ATOM   1668  CB  ALA A 111      -0.333  13.092  22.099  1.00  0.66           C  
ATOM   1669  H   ALA A 111      -0.139  12.407  19.686  1.00  0.66           H  
ATOM   1670  HA  ALA A 111      -0.712  14.860  20.958  1.00  0.66           H  
ATOM   1671 1HB  ALA A 111      -0.379  13.611  23.053  1.00  0.66           H  
ATOM   1672 2HB  ALA A 111      -1.302  12.648  21.873  1.00  0.66           H  
ATOM   1673 3HB  ALA A 111       0.416  12.309  22.155  1.00  0.66           H  
ATOM   1674  N   HIS A 112       2.483  14.097  20.922  1.00  0.68           N  
ATOM   1675  CA  HIS A 112       3.799  14.606  21.278  1.00  0.68           C  
ATOM   1676  C   HIS A 112       4.520  15.337  20.149  1.00  0.68           C  
ATOM   1677  O   HIS A 112       5.416  16.145  20.407  1.00  0.68           O  
ATOM   1678  CB  HIS A 112       4.660  13.453  21.772  1.00  0.68           C  
ATOM   1679  CG  HIS A 112       4.163  12.851  23.031  1.00  0.68           C  
ATOM   1680  ND1 HIS A 112       4.190  13.525  24.239  1.00  0.68           N  
ATOM   1681  CD2 HIS A 112       3.627  11.641  23.289  1.00  0.68           C  
ATOM   1682  CE1 HIS A 112       3.683  12.751  25.180  1.00  0.68           C  
ATOM   1683  NE2 HIS A 112       3.336  11.607  24.632  1.00  0.68           N  
ATOM   1684  H   HIS A 112       2.405  13.245  20.357  1.00  0.68           H  
ATOM   1685  HA  HIS A 112       3.694  15.312  22.098  1.00  0.68           H  
ATOM   1686 1HB  HIS A 112       4.650  12.690  21.018  1.00  0.68           H  
ATOM   1687 2HB  HIS A 112       5.688  13.779  21.906  1.00  0.68           H  
ATOM   1688  HD2 HIS A 112       3.457  10.846  22.572  1.00  0.68           H  
ATOM   1689  HE1 HIS A 112       3.570  13.009  26.231  1.00  0.68           H  
ATOM   1690  HE2 HIS A 112       2.910  10.809  25.127  1.00  0.68           H  
ATOM   1691  N   LEU A 113       4.106  15.107  18.907  1.00  0.70           N  
ATOM   1692  CA  LEU A 113       4.735  15.757  17.768  1.00  0.70           C  
ATOM   1693  C   LEU A 113       3.708  16.402  16.818  1.00  0.70           C  
ATOM   1694  O   LEU A 113       3.753  16.149  15.610  1.00  0.70           O  
ATOM   1695  CB  LEU A 113       5.549  14.718  16.985  1.00  0.70           C  
ATOM   1696  CG  LEU A 113       6.722  14.043  17.713  1.00  0.70           C  
ATOM   1697  CD1 LEU A 113       7.238  12.889  16.873  1.00  0.70           C  
ATOM   1698  CD2 LEU A 113       7.824  15.050  17.948  1.00  0.70           C  
ATOM   1699  H   LEU A 113       3.372  14.424  18.745  1.00  0.70           H  
ATOM   1700  HA  LEU A 113       5.414  16.526  18.130  1.00  0.70           H  
ATOM   1701 1HB  LEU A 113       4.873  13.932  16.659  1.00  0.70           H  
ATOM   1702 2HB  LEU A 113       5.957  15.198  16.111  1.00  0.70           H  
ATOM   1703  HG  LEU A 113       6.380  13.644  18.662  1.00  0.70           H  
ATOM   1704 1HD1 LEU A 113       8.065  12.404  17.393  1.00  0.70           H  
ATOM   1705 2HD1 LEU A 113       6.447  12.182  16.719  1.00  0.70           H  
ATOM   1706 3HD1 LEU A 113       7.582  13.262  15.912  1.00  0.70           H  
ATOM   1707 1HD2 LEU A 113       8.653  14.564  18.465  1.00  0.70           H  
ATOM   1708 2HD2 LEU A 113       8.172  15.442  16.993  1.00  0.70           H  
ATOM   1709 3HD2 LEU A 113       7.442  15.868  18.561  1.00  0.70           H  
ATOM   1710  N   PRO A 114       2.831  17.311  17.297  1.00  0.72           N  
ATOM   1711  CA  PRO A 114       1.780  17.951  16.522  1.00  0.72           C  
ATOM   1712  C   PRO A 114       2.337  18.844  15.423  1.00  0.72           C  
ATOM   1713  O   PRO A 114       1.662  19.135  14.440  1.00  0.72           O  
ATOM   1714  CB  PRO A 114       1.046  18.785  17.581  1.00  0.72           C  
ATOM   1715  CG  PRO A 114       2.074  19.026  18.664  1.00  0.72           C  
ATOM   1716  CD  PRO A 114       2.896  17.772  18.697  1.00  0.72           C  
ATOM   1717  HA  PRO A 114       1.119  17.175  16.105  1.00  0.72           H  
ATOM   1718 1HB  PRO A 114       0.668  19.713  17.131  1.00  0.72           H  
ATOM   1719 2HB  PRO A 114       0.173  18.223  17.950  1.00  0.72           H  
ATOM   1720 1HG  PRO A 114       2.669  19.921  18.435  1.00  0.72           H  
ATOM   1721 2HG  PRO A 114       1.570  19.215  19.623  1.00  0.72           H  
ATOM   1722 1HD  PRO A 114       3.920  18.003  19.015  1.00  0.72           H  
ATOM   1723 2HD  PRO A 114       2.389  17.057  19.365  1.00  0.72           H  
ATOM   1724  N   ALA A 115       3.593  19.268  15.588  1.00  0.73           N  
ATOM   1725  CA  ALA A 115       4.260  20.130  14.623  1.00  0.73           C  
ATOM   1726  C   ALA A 115       4.821  19.344  13.441  1.00  0.73           C  
ATOM   1727  O   ALA A 115       5.200  19.931  12.427  1.00  0.73           O  
ATOM   1728  CB  ALA A 115       5.382  20.888  15.306  1.00  0.73           C  
ATOM   1729  H   ALA A 115       4.102  19.001  16.415  1.00  0.73           H  
ATOM   1730  HA  ALA A 115       3.526  20.839  14.240  1.00  0.73           H  
ATOM   1731 1HB  ALA A 115       5.860  21.553  14.587  1.00  0.73           H  
ATOM   1732 2HB  ALA A 115       4.977  21.473  16.132  1.00  0.73           H  
ATOM   1733 3HB  ALA A 115       6.115  20.177  15.687  1.00  0.73           H  
ATOM   1734  N   GLU A 116       4.889  18.021  13.585  1.00  0.73           N  
ATOM   1735  CA  GLU A 116       5.442  17.154  12.556  1.00  0.73           C  
ATOM   1736  C   GLU A 116       4.296  16.403  11.892  1.00  0.73           C  
ATOM   1737  O   GLU A 116       4.306  16.125  10.693  1.00  0.73           O  
ATOM   1738  CB  GLU A 116       6.392  16.129  13.179  1.00  0.73           C  
ATOM   1739  CG  GLU A 116       7.570  16.688  13.990  1.00  0.73           C  
ATOM   1740  CD  GLU A 116       8.668  17.285  13.186  1.00  0.73           C  
ATOM   1741  OE1 GLU A 116       8.877  16.854  12.076  1.00  0.73           O  
ATOM   1742  OE2 GLU A 116       9.387  18.120  13.696  1.00  0.73           O  
ATOM   1743  H   GLU A 116       4.536  17.584  14.431  1.00  0.73           H  
ATOM   1744  HA  GLU A 116       5.959  17.754  11.809  1.00  0.73           H  
ATOM   1745 1HB  GLU A 116       5.822  15.471  13.828  1.00  0.73           H  
ATOM   1746 2HB  GLU A 116       6.810  15.506  12.389  1.00  0.73           H  
ATOM   1747 1HG  GLU A 116       7.188  17.442  14.680  1.00  0.73           H  
ATOM   1748 2HG  GLU A 116       7.982  15.875  14.586  1.00  0.73           H  
ATOM   1749  N   PHE A 117       3.270  16.103  12.683  1.00  0.71           N  
ATOM   1750  CA  PHE A 117       2.180  15.241  12.250  1.00  0.71           C  
ATOM   1751  C   PHE A 117       1.129  15.943  11.404  1.00  0.71           C  
ATOM   1752  O   PHE A 117      -0.012  16.139  11.828  1.00  0.71           O  
ATOM   1753  CB  PHE A 117       1.498  14.687  13.494  1.00  0.71           C  
ATOM   1754  CG  PHE A 117       0.609  13.478  13.278  1.00  0.71           C  
ATOM   1755  CD1 PHE A 117       1.140  12.256  12.916  1.00  0.71           C  
ATOM   1756  CD2 PHE A 117      -0.756  13.562  13.465  1.00  0.71           C  
ATOM   1757  CE1 PHE A 117       0.335  11.140  12.785  1.00  0.71           C  
ATOM   1758  CE2 PHE A 117      -1.562  12.445  13.315  1.00  0.71           C  
ATOM   1759  CZ  PHE A 117      -1.004  11.236  12.989  1.00  0.71           C  
ATOM   1760  H   PHE A 117       3.298  16.391  13.658  1.00  0.71           H  
ATOM   1761  HA  PHE A 117       2.602  14.422  11.670  1.00  0.71           H  
ATOM   1762 1HB  PHE A 117       2.263  14.417  14.226  1.00  0.71           H  
ATOM   1763 2HB  PHE A 117       0.896  15.474  13.947  1.00  0.71           H  
ATOM   1764  HD1 PHE A 117       2.212  12.180  12.751  1.00  0.71           H  
ATOM   1765  HD2 PHE A 117      -1.195  14.519  13.744  1.00  0.71           H  
ATOM   1766  HE1 PHE A 117       0.760  10.183  12.523  1.00  0.71           H  
ATOM   1767  HE2 PHE A 117      -2.638  12.521  13.469  1.00  0.71           H  
ATOM   1768  HZ  PHE A 117      -1.638  10.358  12.886  1.00  0.71           H  
ATOM   1769  N   THR A 118       1.518  16.292  10.188  1.00  0.69           N  
ATOM   1770  CA  THR A 118       0.622  16.955   9.259  1.00  0.69           C  
ATOM   1771  C   THR A 118      -0.246  15.855   8.678  1.00  0.69           C  
ATOM   1772  O   THR A 118       0.140  14.695   8.796  1.00  0.69           O  
ATOM   1773  CB  THR A 118       1.430  17.639   8.139  1.00  0.69           C  
ATOM   1774  OG1 THR A 118       2.119  16.632   7.340  1.00  0.69           O  
ATOM   1775  CG2 THR A 118       2.465  18.548   8.770  1.00  0.69           C  
ATOM   1776  H   THR A 118       2.495  16.114   9.952  1.00  0.69           H  
ATOM   1777  HA  THR A 118       0.023  17.684   9.801  1.00  0.69           H  
ATOM   1778  HB  THR A 118       0.794  18.230   7.503  1.00  0.69           H  
ATOM   1779  HG1 THR A 118       2.876  17.049   6.901  1.00  0.69           H  
ATOM   1780 1HG2 THR A 118       3.053  19.032   7.991  1.00  0.69           H  
ATOM   1781 2HG2 THR A 118       1.964  19.306   9.372  1.00  0.69           H  
ATOM   1782 3HG2 THR A 118       3.124  17.964   9.406  1.00  0.69           H  
ATOM   1783  N   PRO A 119      -1.397  16.137   8.045  1.00  0.67           N  
ATOM   1784  CA  PRO A 119      -2.213  15.154   7.351  1.00  0.67           C  
ATOM   1785  C   PRO A 119      -1.396  14.308   6.377  1.00  0.67           C  
ATOM   1786  O   PRO A 119      -1.666  13.119   6.198  1.00  0.67           O  
ATOM   1787  CB  PRO A 119      -3.229  16.037   6.626  1.00  0.67           C  
ATOM   1788  CG  PRO A 119      -3.370  17.249   7.532  1.00  0.67           C  
ATOM   1789  CD  PRO A 119      -1.968  17.502   8.055  1.00  0.67           C  
ATOM   1790  HA  PRO A 119      -2.713  14.516   8.096  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119      -2.859  16.289   5.621  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119      -4.174  15.491   6.493  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119      -3.773  18.101   6.964  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119      -4.089  17.036   8.337  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119      -1.438  18.168   7.373  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119      -2.036  17.901   9.074  1.00  0.67           H  
ATOM   1797  N   ALA A 120      -0.373  14.908   5.749  1.00  0.64           N  
ATOM   1798  CA  ALA A 120       0.463  14.142   4.837  1.00  0.64           C  
ATOM   1799  C   ALA A 120       1.241  13.100   5.615  1.00  0.64           C  
ATOM   1800  O   ALA A 120       1.293  11.930   5.231  1.00  0.64           O  
ATOM   1801  CB  ALA A 120       1.420  15.050   4.090  1.00  0.64           C  
ATOM   1802  H   ALA A 120      -0.171  15.884   5.905  1.00  0.64           H  
ATOM   1803  HA  ALA A 120      -0.182  13.627   4.125  1.00  0.64           H  
ATOM   1804 1HB  ALA A 120       2.028  14.453   3.411  1.00  0.64           H  
ATOM   1805 2HB  ALA A 120       0.855  15.787   3.522  1.00  0.64           H  
ATOM   1806 3HB  ALA A 120       2.067  15.558   4.803  1.00  0.64           H  
ATOM   1807  N   VAL A 121       1.803  13.514   6.754  1.00  0.62           N  
ATOM   1808  CA  VAL A 121       2.565  12.584   7.573  1.00  0.62           C  
ATOM   1809  C   VAL A 121       1.666  11.514   8.146  1.00  0.62           C  
ATOM   1810  O   VAL A 121       2.023  10.336   8.157  1.00  0.62           O  
ATOM   1811  CB  VAL A 121       3.326  13.314   8.677  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121       3.940  12.319   9.640  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121       4.413  14.145   8.027  1.00  0.62           C  
ATOM   1814  H   VAL A 121       1.724  14.496   7.046  1.00  0.62           H  
ATOM   1815  HA  VAL A 121       3.303  12.100   6.934  1.00  0.62           H  
ATOM   1816  HB  VAL A 121       2.647  13.949   9.229  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121       4.482  12.856  10.419  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121       3.145  11.740  10.084  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121       4.624  11.660   9.103  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121       4.972  14.678   8.789  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121       5.087  13.491   7.477  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121       3.963  14.856   7.343  1.00  0.62           H  
ATOM   1823  N   HIS A 122       0.486  11.916   8.600  1.00  0.60           N  
ATOM   1824  CA  HIS A 122      -0.460  10.979   9.165  1.00  0.60           C  
ATOM   1825  C   HIS A 122      -0.795   9.907   8.148  1.00  0.60           C  
ATOM   1826  O   HIS A 122      -0.719   8.714   8.453  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      -1.746  11.694   9.586  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      -2.783  10.788  10.176  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      -3.958  11.262  10.734  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      -2.828   9.442  10.296  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      -4.675  10.243  11.172  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      -4.017   9.130  10.916  1.00  0.60           N  
ATOM   1833  H   HIS A 122       0.251  12.904   8.561  1.00  0.60           H  
ATOM   1834  HA  HIS A 122      -0.026  10.493  10.034  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      -1.508  12.485  10.297  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      -2.181  12.173   8.714  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122      -2.066   8.737   9.964  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122      -5.648  10.311  11.658  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      -4.331   8.193  11.140  1.00  0.60           H  
ATOM   1840  N   ALA A 123      -1.152  10.316   6.927  1.00  0.58           N  
ATOM   1841  CA  ALA A 123      -1.493   9.346   5.903  1.00  0.58           C  
ATOM   1842  C   ALA A 123      -0.329   8.405   5.616  1.00  0.58           C  
ATOM   1843  O   ALA A 123      -0.523   7.190   5.531  1.00  0.58           O  
ATOM   1844  CB  ALA A 123      -1.889  10.068   4.627  1.00  0.58           C  
ATOM   1845  H   ALA A 123      -1.203  11.312   6.706  1.00  0.58           H  
ATOM   1846  HA  ALA A 123      -2.332   8.752   6.264  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123      -2.165   9.344   3.865  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      -2.733  10.728   4.831  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123      -1.041  10.664   4.277  1.00  0.58           H  
ATOM   1850  N   SER A 124       0.891   8.943   5.539  1.00  0.57           N  
ATOM   1851  CA  SER A 124       2.047   8.108   5.245  1.00  0.57           C  
ATOM   1852  C   SER A 124       2.292   7.097   6.366  1.00  0.57           C  
ATOM   1853  O   SER A 124       2.561   5.914   6.116  1.00  0.57           O  
ATOM   1854  CB  SER A 124       3.246   8.993   5.029  1.00  0.57           C  
ATOM   1855  OG  SER A 124       3.075   9.797   3.871  1.00  0.57           O  
ATOM   1856  H   SER A 124       1.016   9.954   5.628  1.00  0.57           H  
ATOM   1857  HA  SER A 124       1.852   7.563   4.322  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       3.396   9.628   5.902  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       4.126   8.384   4.911  1.00  0.57           H  
ATOM   1860  HG  SER A 124       2.814   9.186   3.131  1.00  0.57           H  
ATOM   1861  N   LEU A 125       2.157   7.549   7.612  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       2.321   6.677   8.764  1.00  0.57           C  
ATOM   1863  C   LEU A 125       1.236   5.624   8.834  1.00  0.57           C  
ATOM   1864  O   LEU A 125       1.506   4.485   9.209  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       2.337   7.482  10.047  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       3.563   8.326  10.265  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125       3.321   9.202  11.438  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       4.738   7.407  10.508  1.00  0.57           C  
ATOM   1869  H   LEU A 125       1.944   8.535   7.766  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       3.279   6.175   8.673  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125       1.466   8.141  10.055  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125       2.271   6.794  10.881  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       3.761   8.950   9.393  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       4.189   9.819  11.633  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125       2.473   9.828  11.217  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125       3.108   8.583  12.295  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       5.633   7.981  10.683  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       4.530   6.794  11.381  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       4.886   6.769   9.645  1.00  0.57           H  
ATOM   1880  N   ASP A 126       0.012   5.978   8.437  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      -1.078   5.019   8.464  1.00  0.57           C  
ATOM   1882  C   ASP A 126      -0.809   3.919   7.431  1.00  0.57           C  
ATOM   1883  O   ASP A 126      -1.023   2.736   7.707  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      -2.419   5.727   8.194  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      -3.644   4.854   8.461  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      -3.829   4.459   9.593  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      -4.396   4.607   7.548  1.00  0.57           O  
ATOM   1888  H   ASP A 126      -0.174   6.939   8.152  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      -1.119   4.563   9.451  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      -2.482   6.620   8.813  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      -2.442   6.058   7.153  1.00  0.57           H  
ATOM   1892  N   LYS A 127      -0.274   4.294   6.257  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       0.049   3.309   5.223  1.00  0.57           C  
ATOM   1894  C   LYS A 127       1.161   2.386   5.734  1.00  0.57           C  
ATOM   1895  O   LYS A 127       1.117   1.161   5.547  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       0.517   4.030   3.962  1.00  0.57           C  
ATOM   1897  CG  LYS A 127      -0.541   4.812   3.210  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       0.123   5.594   2.086  1.00  0.57           C  
ATOM   1899  CE  LYS A 127      -0.819   6.547   1.389  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127      -0.090   7.366   0.364  1.00  0.57           N  
ATOM   1901  H   LYS A 127      -0.132   5.288   6.069  1.00  0.57           H  
ATOM   1902  HA  LYS A 127      -0.836   2.712   5.007  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       1.289   4.744   4.231  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       0.962   3.312   3.272  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127      -1.269   4.123   2.785  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127      -1.055   5.488   3.879  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       0.944   6.173   2.504  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       0.538   4.908   1.352  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127      -1.613   5.987   0.901  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127      -1.258   7.217   2.130  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127      -0.718   8.006  -0.088  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       0.677   7.901   0.837  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       0.327   6.753  -0.328  1.00  0.57           H  
ATOM   1914  N   PHE A 128       2.147   2.979   6.417  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       3.247   2.227   7.005  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.779   1.238   8.033  1.00  0.58           C  
ATOM   1917  O   PHE A 128       3.110   0.058   7.953  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       4.262   3.159   7.636  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.327   2.475   8.442  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       6.404   1.819   7.856  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       5.249   2.510   9.822  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       7.357   1.219   8.641  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       6.196   1.909  10.600  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       7.241   1.265  10.014  1.00  0.58           C  
ATOM   1925  H   PHE A 128       2.143   3.996   6.514  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       3.734   1.669   6.211  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       4.733   3.710   6.862  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       3.759   3.866   8.275  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       6.494   1.783   6.779  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       4.416   3.027  10.285  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       8.202   0.707   8.181  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.118   1.949  11.684  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       7.988   0.800  10.638  1.00  0.58           H  
ATOM   1934  N   LEU A 129       2.006   1.704   8.998  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       1.545   0.830  10.049  1.00  0.59           C  
ATOM   1936  C   LEU A 129       0.644  -0.254   9.478  1.00  0.59           C  
ATOM   1937  O   LEU A 129       0.686  -1.406   9.923  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       0.865   1.654  11.130  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       1.830   2.556  11.953  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       1.038   3.461  12.864  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       2.786   1.664  12.758  1.00  0.59           C  
ATOM   1942  H   LEU A 129       1.746   2.688   9.011  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       2.414   0.353  10.496  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       0.117   2.299  10.659  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       0.369   0.979  11.812  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       2.396   3.188  11.275  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       1.712   4.106  13.428  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       0.378   4.069  12.251  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       0.451   2.871  13.552  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       3.470   2.280  13.333  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       2.208   1.036  13.439  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       3.355   1.031  12.075  1.00  0.59           H  
ATOM   1953  N   ALA A 130      -0.169   0.085   8.469  1.00  0.61           N  
ATOM   1954  CA  ALA A 130      -0.993  -0.926   7.831  1.00  0.61           C  
ATOM   1955  C   ALA A 130      -0.096  -1.993   7.195  1.00  0.61           C  
ATOM   1956  O   ALA A 130      -0.389  -3.191   7.281  1.00  0.61           O  
ATOM   1957  CB  ALA A 130      -1.898  -0.293   6.790  1.00  0.61           C  
ATOM   1958  H   ALA A 130      -0.228   1.050   8.139  1.00  0.61           H  
ATOM   1959  HA  ALA A 130      -1.604  -1.402   8.596  1.00  0.61           H  
ATOM   1960 1HB  ALA A 130      -2.519  -1.059   6.331  1.00  0.61           H  
ATOM   1961 2HB  ALA A 130      -2.531   0.458   7.268  1.00  0.61           H  
ATOM   1962 3HB  ALA A 130      -1.287   0.185   6.028  1.00  0.61           H  
ATOM   1963  N   SER A 131       1.027  -1.566   6.589  1.00  0.62           N  
ATOM   1964  CA  SER A 131       1.967  -2.492   5.964  1.00  0.62           C  
ATOM   1965  C   SER A 131       2.626  -3.371   7.033  1.00  0.62           C  
ATOM   1966  O   SER A 131       2.746  -4.586   6.867  1.00  0.62           O  
ATOM   1967  CB  SER A 131       3.010  -1.723   5.160  1.00  0.62           C  
ATOM   1968  OG  SER A 131       2.404  -1.032   4.088  1.00  0.62           O  
ATOM   1969  H   SER A 131       1.214  -0.565   6.521  1.00  0.62           H  
ATOM   1970  HA  SER A 131       1.415  -3.136   5.280  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       3.533  -1.023   5.798  1.00  0.62           H  
ATOM   1972 2HB  SER A 131       3.750  -2.422   4.775  1.00  0.62           H  
ATOM   1973  HG  SER A 131       1.898  -0.296   4.510  1.00  0.62           H  
ATOM   1974  N   VAL A 132       2.986  -2.773   8.173  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       3.599  -3.526   9.269  1.00  0.63           C  
ATOM   1976  C   VAL A 132       2.628  -4.569   9.790  1.00  0.63           C  
ATOM   1977  O   VAL A 132       2.994  -5.735   9.970  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       4.015  -2.582  10.422  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       4.450  -3.380  11.634  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       5.151  -1.695   9.980  1.00  0.63           C  
ATOM   1981  H   VAL A 132       2.868  -1.764   8.254  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       4.480  -4.041   8.901  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       3.160  -1.975  10.706  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       4.724  -2.698  12.437  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       3.627  -4.009  11.958  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       5.298  -3.995  11.384  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       5.430  -1.031  10.793  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       5.987  -2.315   9.714  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       4.855  -1.108   9.124  1.00  0.63           H  
ATOM   1990  N   SER A 133       1.373  -4.160   9.988  1.00  0.64           N  
ATOM   1991  CA  SER A 133       0.337  -5.054  10.466  1.00  0.64           C  
ATOM   1992  C   SER A 133       0.100  -6.168   9.457  1.00  0.64           C  
ATOM   1993  O   SER A 133       0.002  -7.339   9.824  1.00  0.64           O  
ATOM   1994  CB  SER A 133      -0.950  -4.280  10.653  1.00  0.64           C  
ATOM   1995  OG  SER A 133      -0.811  -3.303  11.645  1.00  0.64           O  
ATOM   1996  H   SER A 133       1.136  -3.183   9.822  1.00  0.64           H  
ATOM   1997  HA  SER A 133       0.653  -5.490  11.413  1.00  0.64           H  
ATOM   1998 1HB  SER A 133      -1.229  -3.807   9.714  1.00  0.64           H  
ATOM   1999 2HB  SER A 133      -1.750  -4.967  10.924  1.00  0.64           H  
ATOM   2000  HG  SER A 133      -0.165  -2.655  11.287  1.00  0.64           H  
ATOM   2001  N   THR A 134       0.069  -5.822   8.169  1.00  0.64           N  
ATOM   2002  CA  THR A 134      -0.161  -6.808   7.127  1.00  0.64           C  
ATOM   2003  C   THR A 134       0.927  -7.858   7.153  1.00  0.64           C  
ATOM   2004  O   THR A 134       0.648  -9.054   7.090  1.00  0.64           O  
ATOM   2005  CB  THR A 134      -0.207  -6.156   5.740  1.00  0.64           C  
ATOM   2006  OG1 THR A 134      -1.296  -5.218   5.688  1.00  0.64           O  
ATOM   2007  CG2 THR A 134      -0.381  -7.213   4.669  1.00  0.64           C  
ATOM   2008  H   THR A 134       0.152  -4.843   7.902  1.00  0.64           H  
ATOM   2009  HA  THR A 134      -1.116  -7.297   7.314  1.00  0.64           H  
ATOM   2010  HB  THR A 134       0.723  -5.621   5.564  1.00  0.64           H  
ATOM   2011  HG1 THR A 134      -1.118  -4.491   6.331  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134      -0.407  -6.736   3.691  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       0.456  -7.911   4.713  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134      -1.313  -7.751   4.837  1.00  0.64           H  
ATOM   2015  N   VAL A 135       2.177  -7.427   7.276  1.00  0.65           N  
ATOM   2016  CA  VAL A 135       3.256  -8.387   7.342  1.00  0.65           C  
ATOM   2017  C   VAL A 135       3.170  -9.263   8.594  1.00  0.65           C  
ATOM   2018  O   VAL A 135       3.160 -10.495   8.484  1.00  0.65           O  
ATOM   2019  CB  VAL A 135       4.613  -7.660   7.297  1.00  0.65           C  
ATOM   2020  CG1 VAL A 135       5.707  -8.619   7.591  1.00  0.65           C  
ATOM   2021  CG2 VAL A 135       4.833  -7.058   5.908  1.00  0.65           C  
ATOM   2022  H   VAL A 135       2.374  -6.426   7.306  1.00  0.65           H  
ATOM   2023  HA  VAL A 135       3.189  -9.031   6.467  1.00  0.65           H  
ATOM   2024  HB  VAL A 135       4.629  -6.867   8.051  1.00  0.65           H  
ATOM   2025 1HG1 VAL A 135       6.646  -8.088   7.546  1.00  0.65           H  
ATOM   2026 2HG1 VAL A 135       5.573  -9.047   8.587  1.00  0.65           H  
ATOM   2027 3HG1 VAL A 135       5.689  -9.416   6.854  1.00  0.65           H  
ATOM   2028 1HG2 VAL A 135       5.791  -6.549   5.878  1.00  0.65           H  
ATOM   2029 2HG2 VAL A 135       4.822  -7.852   5.166  1.00  0.65           H  
ATOM   2030 3HG2 VAL A 135       4.041  -6.350   5.688  1.00  0.65           H  
ATOM   2031  N   LEU A 136       2.989  -8.649   9.767  1.00  0.66           N  
ATOM   2032  CA  LEU A 136       2.950  -9.399  11.022  1.00  0.66           C  
ATOM   2033  C   LEU A 136       1.790 -10.385  11.116  1.00  0.66           C  
ATOM   2034  O   LEU A 136       1.907 -11.433  11.752  1.00  0.66           O  
ATOM   2035  CB  LEU A 136       2.900  -8.441  12.211  1.00  0.66           C  
ATOM   2036  CG  LEU A 136       4.187  -7.630  12.437  1.00  0.66           C  
ATOM   2037  CD1 LEU A 136       3.973  -6.629  13.540  1.00  0.66           C  
ATOM   2038  CD2 LEU A 136       5.325  -8.571  12.782  1.00  0.66           C  
ATOM   2039  H   LEU A 136       2.937  -7.630   9.798  1.00  0.66           H  
ATOM   2040  HA  LEU A 136       3.873  -9.962  11.093  1.00  0.66           H  
ATOM   2041 1HB  LEU A 136       2.072  -7.742  12.065  1.00  0.66           H  
ATOM   2042 2HB  LEU A 136       2.717  -9.029  13.100  1.00  0.66           H  
ATOM   2043  HG  LEU A 136       4.427  -7.087  11.531  1.00  0.66           H  
ATOM   2044 1HD1 LEU A 136       4.884  -6.047  13.682  1.00  0.66           H  
ATOM   2045 2HD1 LEU A 136       3.154  -5.966  13.265  1.00  0.66           H  
ATOM   2046 3HD1 LEU A 136       3.727  -7.150  14.463  1.00  0.66           H  
ATOM   2047 1HD2 LEU A 136       6.233  -7.993  12.935  1.00  0.66           H  
ATOM   2048 2HD2 LEU A 136       5.081  -9.116  13.694  1.00  0.66           H  
ATOM   2049 3HD2 LEU A 136       5.477  -9.278  11.967  1.00  0.66           H  
ATOM   2050  N   THR A 137       0.676 -10.059  10.482  1.00  0.69           N  
ATOM   2051  CA  THR A 137      -0.498 -10.904  10.513  1.00  0.69           C  
ATOM   2052  C   THR A 137      -0.631 -11.800   9.275  1.00  0.69           C  
ATOM   2053  O   THR A 137      -1.589 -12.576   9.181  1.00  0.69           O  
ATOM   2054  CB  THR A 137      -1.755 -10.036  10.662  1.00  0.69           C  
ATOM   2055  OG1 THR A 137      -1.877  -9.152   9.552  1.00  0.69           O  
ATOM   2056  CG2 THR A 137      -1.662  -9.218  11.925  1.00  0.69           C  
ATOM   2057  H   THR A 137       0.615  -9.166   9.993  1.00  0.69           H  
ATOM   2058  HA  THR A 137      -0.428 -11.549  11.388  1.00  0.69           H  
ATOM   2059  HB  THR A 137      -2.635 -10.673  10.705  1.00  0.69           H  
ATOM   2060  HG1 THR A 137      -1.087  -8.576   9.521  1.00  0.69           H  
ATOM   2061 1HG2 THR A 137      -2.546  -8.599  12.024  1.00  0.69           H  
ATOM   2062 2HG2 THR A 137      -1.583  -9.889  12.775  1.00  0.69           H  
ATOM   2063 3HG2 THR A 137      -0.784  -8.576  11.887  1.00  0.69           H  
ATOM   2064  N   SER A 138       0.334 -11.741   8.341  1.00  0.74           N  
ATOM   2065  CA  SER A 138       0.243 -12.487   7.079  1.00  0.74           C  
ATOM   2066  C   SER A 138       0.199 -13.998   7.245  1.00  0.74           C  
ATOM   2067  O   SER A 138      -0.258 -14.712   6.354  1.00  0.74           O  
ATOM   2068  CB  SER A 138       1.411 -12.136   6.167  1.00  0.74           C  
ATOM   2069  OG  SER A 138       2.634 -12.552   6.714  1.00  0.74           O  
ATOM   2070  H   SER A 138       1.149 -11.141   8.479  1.00  0.74           H  
ATOM   2071  HA  SER A 138      -0.677 -12.178   6.582  1.00  0.74           H  
ATOM   2072 1HB  SER A 138       1.263 -12.621   5.205  1.00  0.74           H  
ATOM   2073 2HB  SER A 138       1.438 -11.071   5.987  1.00  0.74           H  
ATOM   2074  HG  SER A 138       2.841 -11.901   7.427  1.00  0.74           H  
ATOM   2075  N   LYS A 139       0.674 -14.487   8.380  1.00  0.82           N  
ATOM   2076  CA  LYS A 139       0.694 -15.907   8.670  1.00  0.82           C  
ATOM   2077  C   LYS A 139      -0.325 -16.322   9.727  1.00  0.82           C  
ATOM   2078  O   LYS A 139      -0.297 -17.465  10.177  1.00  0.82           O  
ATOM   2079  CB  LYS A 139       2.086 -16.320   9.132  1.00  0.82           C  
ATOM   2080  CG  LYS A 139       3.177 -16.176   8.099  1.00  0.82           C  
ATOM   2081  CD  LYS A 139       4.488 -16.666   8.671  1.00  0.82           C  
ATOM   2082  CE  LYS A 139       5.616 -16.622   7.663  1.00  0.82           C  
ATOM   2083  NZ  LYS A 139       6.873 -17.100   8.268  1.00  0.82           N  
ATOM   2084  H   LYS A 139       1.042 -13.839   9.062  1.00  0.82           H  
ATOM   2085  HA  LYS A 139       0.456 -16.447   7.754  1.00  0.82           H  
ATOM   2086 1HB  LYS A 139       2.376 -15.709   9.989  1.00  0.82           H  
ATOM   2087 2HB  LYS A 139       2.070 -17.355   9.465  1.00  0.82           H  
ATOM   2088 1HG  LYS A 139       2.925 -16.755   7.211  1.00  0.82           H  
ATOM   2089 2HG  LYS A 139       3.280 -15.126   7.816  1.00  0.82           H  
ATOM   2090 1HD  LYS A 139       4.769 -16.037   9.525  1.00  0.82           H  
ATOM   2091 2HD  LYS A 139       4.382 -17.688   9.033  1.00  0.82           H  
ATOM   2092 1HE  LYS A 139       5.368 -17.253   6.812  1.00  0.82           H  
ATOM   2093 2HE  LYS A 139       5.755 -15.597   7.319  1.00  0.82           H  
ATOM   2094 1HZ  LYS A 139       7.627 -17.067   7.612  1.00  0.82           H  
ATOM   2095 2HZ  LYS A 139       7.102 -16.508   9.078  1.00  0.82           H  
ATOM   2096 3HZ  LYS A 139       6.766 -18.041   8.612  1.00  0.82           H  
ATOM   2097  N   TYR A 140      -1.200 -15.404  10.158  1.00  0.92           N  
ATOM   2098  CA  TYR A 140      -2.141 -15.717  11.241  1.00  0.92           C  
ATOM   2099  C   TYR A 140      -3.050 -16.912  10.946  1.00  0.92           C  
ATOM   2100  O   TYR A 140      -3.188 -17.811  11.777  1.00  0.92           O  
ATOM   2101  CB  TYR A 140      -2.995 -14.497  11.602  1.00  0.92           C  
ATOM   2102  CG  TYR A 140      -3.985 -14.781  12.717  1.00  0.92           C  
ATOM   2103  CD1 TYR A 140      -3.547 -14.812  14.043  1.00  0.92           C  
ATOM   2104  CD2 TYR A 140      -5.319 -15.009  12.426  1.00  0.92           C  
ATOM   2105  CE1 TYR A 140      -4.444 -15.079  15.060  1.00  0.92           C  
ATOM   2106  CE2 TYR A 140      -6.214 -15.275  13.444  1.00  0.92           C  
ATOM   2107  CZ  TYR A 140      -5.778 -15.312  14.758  1.00  0.92           C  
ATOM   2108  OH  TYR A 140      -6.668 -15.581  15.770  1.00  0.92           O  
ATOM   2109  H   TYR A 140      -1.222 -14.472   9.738  1.00  0.92           H  
ATOM   2110  HA  TYR A 140      -1.561 -15.979  12.124  1.00  0.92           H  
ATOM   2111 1HB  TYR A 140      -2.348 -13.671  11.913  1.00  0.92           H  
ATOM   2112 2HB  TYR A 140      -3.551 -14.164  10.724  1.00  0.92           H  
ATOM   2113  HD1 TYR A 140      -2.499 -14.627  14.283  1.00  0.92           H  
ATOM   2114  HD2 TYR A 140      -5.659 -14.982  11.392  1.00  0.92           H  
ATOM   2115  HE1 TYR A 140      -4.104 -15.105  16.090  1.00  0.92           H  
ATOM   2116  HE2 TYR A 140      -7.263 -15.458  13.212  1.00  0.92           H  
ATOM   2117  HH  TYR A 140      -6.206 -15.567  16.615  1.00  0.92           H  
ATOM   2118  N   ARG A 141      -3.699 -16.899   9.781  1.00  1.03           N  
ATOM   2119  CA  ARG A 141      -4.638 -17.951   9.410  1.00  1.03           C  
ATOM   2120  C   ARG A 141      -5.033 -17.834   7.941  1.00  1.03           C  
ATOM   2121  O   ARG A 141      -4.526 -18.575   7.097  1.00  1.03           O  
ATOM   2122  OXT ARG A 141      -5.731 -16.889   7.578  1.00  1.03           O  
ATOM   2123  CB  ARG A 141      -5.892 -17.887  10.281  1.00  1.03           C  
ATOM   2124  CG  ARG A 141      -6.908 -18.987  10.043  1.00  1.03           C  
ATOM   2125  CD  ARG A 141      -8.040 -18.900  11.010  1.00  1.03           C  
ATOM   2126  NE  ARG A 141      -9.035 -19.940  10.779  1.00  1.03           N  
ATOM   2127  CZ  ARG A 141     -10.183 -20.074  11.473  1.00  1.03           C  
ATOM   2128  NH1 ARG A 141     -10.471 -19.229  12.440  1.00  1.03           N  
ATOM   2129  NH2 ARG A 141     -11.021 -21.054  11.181  1.00  1.03           N  
ATOM   2130  H   ARG A 141      -3.529 -16.137   9.142  1.00  1.03           H  
ATOM   2131  HA  ARG A 141      -4.155 -18.916   9.565  1.00  1.03           H  
ATOM   2132 1HB  ARG A 141      -5.627 -17.930  11.335  1.00  1.03           H  
ATOM   2133 2HB  ARG A 141      -6.400 -16.941  10.112  1.00  1.03           H  
ATOM   2134 1HG  ARG A 141      -7.309 -18.903   9.033  1.00  1.03           H  
ATOM   2135 2HG  ARG A 141      -6.426 -19.958  10.165  1.00  1.03           H  
ATOM   2136 1HD  ARG A 141      -7.659 -19.010  12.026  1.00  1.03           H  
ATOM   2137 2HD  ARG A 141      -8.529 -17.932  10.910  1.00  1.03           H  
ATOM   2138  HE  ARG A 141      -8.851 -20.610  10.043  1.00  1.03           H  
ATOM   2139 1HH1 ARG A 141      -9.831 -18.480  12.664  1.00  1.03           H  
ATOM   2140 2HH1 ARG A 141     -11.332 -19.330  12.958  1.00  1.03           H  
ATOM   2141 1HH2 ARG A 141     -10.800 -21.703  10.438  1.00  1.03           H  
ATOM   2142 2HH2 ARG A 141     -11.881 -21.154  11.700  1.00  1.03           H  
ENDMDL

REMARK ID 695981 DOMAINID 686710 MODEL 5 HBA1
MODEL     5
ATOM      1  N   VAL A   1       0.543   0.031  -1.462  1.00  1.10           N  
ATOM      2  CA  VAL A   1       1.877   0.431  -1.038  1.00  1.10           C  
ATOM      3  C   VAL A   1       1.906   1.915  -0.711  1.00  1.10           C  
ATOM      4  O   VAL A   1       0.902   2.610  -0.865  1.00  1.10           O  
ATOM      5  CB  VAL A   1       2.907   0.127  -2.139  1.00  1.10           C  
ATOM      6  CG1 VAL A   1       2.927  -1.364  -2.435  1.00  1.10           C  
ATOM      7  CG2 VAL A   1       2.564   0.927  -3.384  1.00  1.10           C  
ATOM      8 1H   VAL A   1       0.381  -0.932  -1.202  1.00  1.10           H  
ATOM      9 2H   VAL A   1      -0.140   0.621  -1.008  1.00  1.10           H  
ATOM     10 3H   VAL A   1       0.462   0.130  -2.463  1.00  1.10           H  
ATOM     11  HA  VAL A   1       2.142  -0.130  -0.141  1.00  1.10           H  
ATOM     12  HB  VAL A   1       3.900   0.407  -1.792  1.00  1.10           H  
ATOM     13 1HG1 VAL A   1       3.668  -1.572  -3.208  1.00  1.10           H  
ATOM     14 2HG1 VAL A   1       3.185  -1.911  -1.529  1.00  1.10           H  
ATOM     15 3HG1 VAL A   1       1.944  -1.678  -2.783  1.00  1.10           H  
ATOM     16 1HG2 VAL A   1       3.298   0.724  -4.162  1.00  1.10           H  
ATOM     17 2HG2 VAL A   1       1.572   0.645  -3.737  1.00  1.10           H  
ATOM     18 3HG2 VAL A   1       2.575   1.993  -3.145  1.00  1.10           H  
ATOM     19  N   LEU A   2       3.054   2.392  -0.241  1.00  0.93           N  
ATOM     20  CA  LEU A   2       3.220   3.801   0.117  1.00  0.93           C  
ATOM     21  C   LEU A   2       4.165   4.569  -0.809  1.00  0.93           C  
ATOM     22  O   LEU A   2       5.262   4.095  -1.121  1.00  0.93           O  
ATOM     23  CB  LEU A   2       3.749   3.906   1.549  1.00  0.93           C  
ATOM     24  CG  LEU A   2       2.709   3.764   2.660  1.00  0.93           C  
ATOM     25  CD1 LEU A   2       2.426   2.295   2.924  1.00  0.93           C  
ATOM     26  CD2 LEU A   2       3.212   4.460   3.904  1.00  0.93           C  
ATOM     27  H   LEU A   2       3.841   1.770  -0.127  1.00  0.93           H  
ATOM     28  HA  LEU A   2       2.243   4.286   0.072  1.00  0.93           H  
ATOM     29 1HB  LEU A   2       4.513   3.145   1.702  1.00  0.93           H  
ATOM     30 2HB  LEU A   2       4.217   4.883   1.664  1.00  0.93           H  
ATOM     31  HG  LEU A   2       1.777   4.234   2.339  1.00  0.93           H  
ATOM     32 1HD1 LEU A   2       1.686   2.206   3.690  1.00  0.93           H  
ATOM     33 2HD1 LEU A   2       2.057   1.819   2.037  1.00  0.93           H  
ATOM     34 3HD1 LEU A   2       3.341   1.797   3.248  1.00  0.93           H  
ATOM     35 1HD2 LEU A   2       2.464   4.373   4.673  1.00  0.93           H  
ATOM     36 2HD2 LEU A   2       4.134   3.998   4.234  1.00  0.93           H  
ATOM     37 3HD2 LEU A   2       3.393   5.512   3.692  1.00  0.93           H  
ATOM     38  N   SER A   3       3.740   5.759  -1.244  1.00  0.79           N  
ATOM     39  CA  SER A   3       4.579   6.621  -2.072  1.00  0.79           C  
ATOM     40  C   SER A   3       5.519   7.381  -1.145  1.00  0.79           C  
ATOM     41  O   SER A   3       5.222   7.457   0.042  1.00  0.79           O  
ATOM     42  CB  SER A   3       3.704   7.616  -2.802  1.00  0.79           C  
ATOM     43  OG  SER A   3       3.143   8.523  -1.887  1.00  0.79           O  
ATOM     44  H   SER A   3       2.811   6.109  -0.967  1.00  0.79           H  
ATOM     45  HA  SER A   3       5.134   6.002  -2.774  1.00  0.79           H  
ATOM     46 1HB  SER A   3       4.266   8.151  -3.550  1.00  0.79           H  
ATOM     47 2HB  SER A   3       2.907   7.084  -3.316  1.00  0.79           H  
ATOM     48  HG  SER A   3       2.455   8.009  -1.404  1.00  0.79           H  
ATOM     49  N   PRO A   4       6.624   7.988  -1.612  1.00  0.69           N  
ATOM     50  CA  PRO A   4       7.468   8.875  -0.820  1.00  0.69           C  
ATOM     51  C   PRO A   4       6.645   9.951  -0.099  1.00  0.69           C  
ATOM     52  O   PRO A   4       6.960  10.355   1.028  1.00  0.69           O  
ATOM     53  CB  PRO A   4       8.387   9.470  -1.890  1.00  0.69           C  
ATOM     54  CG  PRO A   4       8.494   8.368  -2.933  1.00  0.69           C  
ATOM     55  CD  PRO A   4       7.106   7.756  -2.990  1.00  0.69           C  
ATOM     56  HA  PRO A   4       8.043   8.279  -0.100  1.00  0.69           H  
ATOM     57 1HB  PRO A   4       7.951  10.400  -2.288  1.00  0.69           H  
ATOM     58 2HB  PRO A   4       9.357   9.735  -1.447  1.00  0.69           H  
ATOM     59 1HG  PRO A   4       8.810   8.792  -3.900  1.00  0.69           H  
ATOM     60 2HG  PRO A   4       9.266   7.643  -2.639  1.00  0.69           H  
ATOM     61 1HD  PRO A   4       6.500   8.287  -3.727  1.00  0.69           H  
ATOM     62 2HD  PRO A   4       7.195   6.684  -3.207  1.00  0.69           H  
ATOM     63  N   ALA A   5       5.563  10.421  -0.742  1.00  0.62           N  
ATOM     64  CA  ALA A   5       4.693  11.414  -0.119  1.00  0.62           C  
ATOM     65  C   ALA A   5       4.024  10.815   1.110  1.00  0.62           C  
ATOM     66  O   ALA A   5       3.888  11.476   2.146  1.00  0.62           O  
ATOM     67  CB  ALA A   5       3.650  11.912  -1.097  1.00  0.62           C  
ATOM     68  H   ALA A   5       5.325  10.082  -1.664  1.00  0.62           H  
ATOM     69  HA  ALA A   5       5.309  12.253   0.204  1.00  0.62           H  
ATOM     70 1HB  ALA A   5       3.027  12.661  -0.611  1.00  0.62           H  
ATOM     71 2HB  ALA A   5       4.143  12.353  -1.961  1.00  0.62           H  
ATOM     72 3HB  ALA A   5       3.029  11.078  -1.418  1.00  0.62           H  
ATOM     73  N   ASP A   6       3.671   9.529   1.023  1.00  0.58           N  
ATOM     74  CA  ASP A   6       2.978   8.911   2.141  1.00  0.58           C  
ATOM     75  C   ASP A   6       3.993   8.546   3.198  1.00  0.58           C  
ATOM     76  O   ASP A   6       3.753   8.727   4.387  1.00  0.58           O  
ATOM     77  CB  ASP A   6       2.274   7.615   1.720  1.00  0.58           C  
ATOM     78  CG  ASP A   6       1.133   7.745   0.721  1.00  0.58           C  
ATOM     79  OD1 ASP A   6       0.099   8.333   1.021  1.00  0.58           O  
ATOM     80  OD2 ASP A   6       1.283   7.209  -0.383  1.00  0.58           O  
ATOM     81  H   ASP A   6       3.813   9.020   0.145  1.00  0.58           H  
ATOM     82  HA  ASP A   6       2.265   9.621   2.558  1.00  0.58           H  
ATOM     83 1HB  ASP A   6       3.016   6.944   1.305  1.00  0.58           H  
ATOM     84 2HB  ASP A   6       1.878   7.129   2.613  1.00  0.58           H  
ATOM     85  N   LYS A   7       5.176   8.118   2.781  1.00  0.57           N  
ATOM     86  CA  LYS A   7       6.189   7.741   3.751  1.00  0.57           C  
ATOM     87  C   LYS A   7       6.542   8.959   4.599  1.00  0.57           C  
ATOM     88  O   LYS A   7       6.696   8.853   5.819  1.00  0.57           O  
ATOM     89  CB  LYS A   7       7.420   7.210   3.030  1.00  0.57           C  
ATOM     90  CG  LYS A   7       7.214   5.850   2.364  1.00  0.57           C  
ATOM     91  CD  LYS A   7       8.438   5.432   1.581  1.00  0.57           C  
ATOM     92  CE  LYS A   7       8.251   4.080   0.931  1.00  0.57           C  
ATOM     93  NZ  LYS A   7       9.397   3.733   0.033  1.00  0.57           N  
ATOM     94  H   LYS A   7       5.346   8.005   1.783  1.00  0.57           H  
ATOM     95  HA  LYS A   7       5.787   6.966   4.404  1.00  0.57           H  
ATOM     96 1HB  LYS A   7       7.719   7.919   2.263  1.00  0.57           H  
ATOM     97 2HB  LYS A   7       8.245   7.123   3.734  1.00  0.57           H  
ATOM     98 1HG  LYS A   7       6.982   5.096   3.113  1.00  0.57           H  
ATOM     99 2HG  LYS A   7       6.377   5.917   1.677  1.00  0.57           H  
ATOM    100 1HD  LYS A   7       8.644   6.162   0.804  1.00  0.57           H  
ATOM    101 2HD  LYS A   7       9.301   5.379   2.244  1.00  0.57           H  
ATOM    102 1HE  LYS A   7       8.183   3.321   1.714  1.00  0.57           H  
ATOM    103 2HE  LYS A   7       7.333   4.076   0.355  1.00  0.57           H  
ATOM    104 1HZ  LYS A   7       9.253   2.802  -0.354  1.00  0.57           H  
ATOM    105 2HZ  LYS A   7       9.485   4.396  -0.706  1.00  0.57           H  
ATOM    106 3HZ  LYS A   7      10.286   3.701   0.565  1.00  0.57           H  
ATOM    107  N   THR A   8       6.603  10.131   3.955  1.00  0.57           N  
ATOM    108  CA  THR A   8       6.908  11.374   4.640  1.00  0.57           C  
ATOM    109  C   THR A   8       5.808  11.748   5.636  1.00  0.57           C  
ATOM    110  O   THR A   8       6.101  12.057   6.795  1.00  0.57           O  
ATOM    111  CB  THR A   8       7.085  12.518   3.626  1.00  0.57           C  
ATOM    112  OG1 THR A   8       8.170  12.207   2.736  1.00  0.57           O  
ATOM    113  CG2 THR A   8       7.371  13.820   4.358  1.00  0.57           C  
ATOM    114  H   THR A   8       6.479  10.156   2.942  1.00  0.57           H  
ATOM    115  HA  THR A   8       7.838  11.245   5.191  1.00  0.57           H  
ATOM    116  HB  THR A   8       6.170  12.627   3.039  1.00  0.57           H  
ATOM    117  HG1 THR A   8       7.886  11.471   2.139  1.00  0.57           H  
ATOM    118 1HG2 THR A   8       7.490  14.622   3.633  1.00  0.57           H  
ATOM    119 2HG2 THR A   8       6.538  14.052   5.024  1.00  0.57           H  
ATOM    120 3HG2 THR A   8       8.284  13.717   4.942  1.00  0.57           H  
ATOM    121  N   ASN A   9       4.536  11.679   5.208  1.00  0.58           N  
ATOM    122  CA  ASN A   9       3.422  12.018   6.099  1.00  0.58           C  
ATOM    123  C   ASN A   9       3.367  11.102   7.318  1.00  0.58           C  
ATOM    124  O   ASN A   9       3.064  11.546   8.431  1.00  0.58           O  
ATOM    125  CB  ASN A   9       2.110  11.925   5.356  1.00  0.58           C  
ATOM    126  CG  ASN A   9       1.832  13.050   4.414  1.00  0.58           C  
ATOM    127  OD1 ASN A   9       2.408  14.143   4.515  1.00  0.58           O  
ATOM    128  ND2 ASN A   9       0.941  12.801   3.486  1.00  0.58           N  
ATOM    129  H   ASN A   9       4.338  11.422   4.237  1.00  0.58           H  
ATOM    130  HA  ASN A   9       3.563  13.038   6.456  1.00  0.58           H  
ATOM    131 1HB  ASN A   9       2.116  11.004   4.776  1.00  0.58           H  
ATOM    132 2HB  ASN A   9       1.295  11.848   6.070  1.00  0.58           H  
ATOM    133 1HD2 ASN A   9       0.703  13.500   2.816  1.00  0.58           H  
ATOM    134 2HD2 ASN A   9       0.514  11.877   3.441  1.00  0.58           H  
ATOM    135  N   VAL A  10       3.679   9.827   7.098  1.00  0.59           N  
ATOM    136  CA  VAL A  10       3.708   8.817   8.142  1.00  0.59           C  
ATOM    137  C   VAL A  10       4.810   9.082   9.139  1.00  0.59           C  
ATOM    138  O   VAL A  10       4.554   9.156  10.343  1.00  0.59           O  
ATOM    139  CB  VAL A  10       3.897   7.447   7.474  1.00  0.59           C  
ATOM    140  CG1 VAL A  10       4.171   6.348   8.433  1.00  0.59           C  
ATOM    141  CG2 VAL A  10       2.612   7.113   6.753  1.00  0.59           C  
ATOM    142  H   VAL A  10       3.891   9.534   6.143  1.00  0.59           H  
ATOM    143  HA  VAL A  10       2.750   8.831   8.661  1.00  0.59           H  
ATOM    144  HB  VAL A  10       4.725   7.516   6.775  1.00  0.59           H  
ATOM    145 1HG1 VAL A  10       4.284   5.433   7.880  1.00  0.59           H  
ATOM    146 2HG1 VAL A  10       5.089   6.554   8.977  1.00  0.59           H  
ATOM    147 3HG1 VAL A  10       3.338   6.258   9.111  1.00  0.59           H  
ATOM    148 1HG2 VAL A  10       2.731   6.187   6.235  1.00  0.59           H  
ATOM    149 2HG2 VAL A  10       1.801   7.038   7.462  1.00  0.59           H  
ATOM    150 3HG2 VAL A  10       2.384   7.877   6.055  1.00  0.59           H  
ATOM    151  N   LYS A  11       6.028   9.312   8.653  1.00  0.61           N  
ATOM    152  CA  LYS A  11       7.120   9.580   9.565  1.00  0.61           C  
ATOM    153  C   LYS A  11       6.865  10.852  10.359  1.00  0.61           C  
ATOM    154  O   LYS A  11       7.135  10.900  11.561  1.00  0.61           O  
ATOM    155  CB  LYS A  11       8.442   9.678   8.795  1.00  0.61           C  
ATOM    156  CG  LYS A  11       8.940   8.335   8.262  1.00  0.61           C  
ATOM    157  CD  LYS A  11      10.220   8.463   7.480  1.00  0.61           C  
ATOM    158  CE  LYS A  11      10.682   7.099   6.982  1.00  0.61           C  
ATOM    159  NZ  LYS A  11      11.953   7.192   6.212  1.00  0.61           N  
ATOM    160  H   LYS A  11       6.204   9.264   7.648  1.00  0.61           H  
ATOM    161  HA  LYS A  11       7.190   8.755  10.271  1.00  0.61           H  
ATOM    162 1HB  LYS A  11       8.306  10.347   7.940  1.00  0.61           H  
ATOM    163 2HB  LYS A  11       9.211  10.107   9.434  1.00  0.61           H  
ATOM    164 1HG  LYS A  11       9.139   7.687   9.093  1.00  0.61           H  
ATOM    165 2HG  LYS A  11       8.175   7.875   7.639  1.00  0.61           H  
ATOM    166 1HD  LYS A  11      10.051   9.120   6.622  1.00  0.61           H  
ATOM    167 2HD  LYS A  11      10.993   8.899   8.108  1.00  0.61           H  
ATOM    168 1HE  LYS A  11      10.829   6.433   7.837  1.00  0.61           H  
ATOM    169 2HE  LYS A  11       9.910   6.678   6.340  1.00  0.61           H  
ATOM    170 1HZ  LYS A  11      12.224   6.271   5.900  1.00  0.61           H  
ATOM    171 2HZ  LYS A  11      11.822   7.796   5.413  1.00  0.61           H  
ATOM    172 3HZ  LYS A  11      12.676   7.569   6.807  1.00  0.61           H  
ATOM    173  N   ALA A  12       6.313  11.881   9.711  1.00  0.64           N  
ATOM    174  CA  ALA A  12       6.042  13.120  10.416  1.00  0.64           C  
ATOM    175  C   ALA A  12       4.999  12.917  11.516  1.00  0.64           C  
ATOM    176  O   ALA A  12       5.201  13.338  12.664  1.00  0.64           O  
ATOM    177  CB  ALA A  12       5.563  14.169   9.427  1.00  0.64           C  
ATOM    178  H   ALA A  12       6.106  11.815   8.713  1.00  0.64           H  
ATOM    179  HA  ALA A  12       6.966  13.457  10.881  1.00  0.64           H  
ATOM    180 1HB  ALA A  12       5.381  15.106   9.948  1.00  0.64           H  
ATOM    181 2HB  ALA A  12       6.323  14.316   8.659  1.00  0.64           H  
ATOM    182 3HB  ALA A  12       4.640  13.826   8.958  1.00  0.64           H  
ATOM    183  N   ALA A  13       3.900  12.229  11.187  1.00  0.66           N  
ATOM    184  CA  ALA A  13       2.848  12.002  12.165  1.00  0.66           C  
ATOM    185  C   ALA A  13       3.339  11.172  13.327  1.00  0.66           C  
ATOM    186  O   ALA A  13       3.063  11.489  14.488  1.00  0.66           O  
ATOM    187  CB  ALA A  13       1.690  11.298  11.514  1.00  0.66           C  
ATOM    188  H   ALA A  13       3.767  11.885  10.235  1.00  0.66           H  
ATOM    189  HA  ALA A  13       2.524  12.970  12.547  1.00  0.66           H  
ATOM    190 1HB  ALA A  13       0.896  11.142  12.239  1.00  0.66           H  
ATOM    191 2HB  ALA A  13       1.325  11.900  10.690  1.00  0.66           H  
ATOM    192 3HB  ALA A  13       2.042  10.345  11.137  1.00  0.66           H  
ATOM    193  N   TRP A  14       4.117  10.134  13.031  1.00  0.69           N  
ATOM    194  CA  TRP A  14       4.589   9.284  14.097  1.00  0.69           C  
ATOM    195  C   TRP A  14       5.652   9.996  14.910  1.00  0.69           C  
ATOM    196  O   TRP A  14       5.792   9.728  16.099  1.00  0.69           O  
ATOM    197  CB  TRP A  14       5.066   7.933  13.578  1.00  0.69           C  
ATOM    198  CG  TRP A  14       3.891   7.026  13.130  1.00  0.69           C  
ATOM    199  CD1 TRP A  14       3.662   6.623  11.880  1.00  0.69           C  
ATOM    200  CD2 TRP A  14       2.802   6.454  13.925  1.00  0.69           C  
ATOM    201  NE1 TRP A  14       2.540   5.826  11.818  1.00  0.69           N  
ATOM    202  CE2 TRP A  14       2.001   5.721  13.044  1.00  0.69           C  
ATOM    203  CE3 TRP A  14       2.454   6.503  15.274  1.00  0.69           C  
ATOM    204  CZ2 TRP A  14       0.867   5.040  13.460  1.00  0.69           C  
ATOM    205  CZ3 TRP A  14       1.306   5.818  15.697  1.00  0.69           C  
ATOM    206  CH2 TRP A  14       0.534   5.106  14.807  1.00  0.69           C  
ATOM    207  H   TRP A  14       4.345   9.910  12.061  1.00  0.69           H  
ATOM    208  HA  TRP A  14       3.746   9.079  14.751  1.00  0.69           H  
ATOM    209 1HB  TRP A  14       5.724   8.092  12.717  1.00  0.69           H  
ATOM    210 2HB  TRP A  14       5.640   7.422  14.347  1.00  0.69           H  
ATOM    211  HD1 TRP A  14       4.289   6.879  11.060  1.00  0.69           H  
ATOM    212  HE1 TRP A  14       2.163   5.382  10.990  1.00  0.69           H  
ATOM    213  HE3 TRP A  14       3.060   7.062  15.978  1.00  0.69           H  
ATOM    214  HZ2 TRP A  14       0.250   4.475  12.764  1.00  0.69           H  
ATOM    215  HZ3 TRP A  14       1.037   5.862  16.752  1.00  0.69           H  
ATOM    216  HH2 TRP A  14      -0.353   4.584  15.169  1.00  0.69           H  
ATOM    217  N   GLY A  15       6.398  10.914  14.288  1.00  0.73           N  
ATOM    218  CA  GLY A  15       7.393  11.697  15.003  1.00  0.73           C  
ATOM    219  C   GLY A  15       6.733  12.526  16.109  1.00  0.73           C  
ATOM    220  O   GLY A  15       7.283  12.665  17.205  1.00  0.73           O  
ATOM    221  H   GLY A  15       6.293  11.073  13.287  1.00  0.73           H  
ATOM    222 1HA  GLY A  15       8.146  11.035  15.428  1.00  0.73           H  
ATOM    223 2HA  GLY A  15       7.896  12.357  14.297  1.00  0.73           H  
ATOM    224  N   LYS A  16       5.511  13.016  15.840  1.00  0.76           N  
ATOM    225  CA  LYS A  16       4.764  13.815  16.814  1.00  0.76           C  
ATOM    226  C   LYS A  16       4.191  12.922  17.916  1.00  0.76           C  
ATOM    227  O   LYS A  16       4.168  13.299  19.090  1.00  0.76           O  
ATOM    228  CB  LYS A  16       3.658  14.601  16.108  1.00  0.76           C  
ATOM    229  CG  LYS A  16       4.182  15.682  15.154  1.00  0.76           C  
ATOM    230  CD  LYS A  16       4.749  16.872  15.924  1.00  0.76           C  
ATOM    231  CE  LYS A  16       5.443  17.888  15.001  1.00  0.76           C  
ATOM    232  NZ  LYS A  16       4.511  18.506  14.026  1.00  0.76           N  
ATOM    233  H   LYS A  16       5.133  12.876  14.899  1.00  0.76           H  
ATOM    234  HA  LYS A  16       5.450  14.523  17.278  1.00  0.76           H  
ATOM    235 1HB  LYS A  16       3.046  13.914  15.521  1.00  0.76           H  
ATOM    236 2HB  LYS A  16       3.011  15.073  16.844  1.00  0.76           H  
ATOM    237 1HG  LYS A  16       4.962  15.256  14.520  1.00  0.76           H  
ATOM    238 2HG  LYS A  16       3.372  16.025  14.512  1.00  0.76           H  
ATOM    239 1HD  LYS A  16       3.929  17.379  16.437  1.00  0.76           H  
ATOM    240 2HD  LYS A  16       5.461  16.520  16.668  1.00  0.76           H  
ATOM    241 1HE  LYS A  16       5.878  18.673  15.615  1.00  0.76           H  
ATOM    242 2HE  LYS A  16       6.238  17.384  14.453  1.00  0.76           H  
ATOM    243 1HZ  LYS A  16       4.996  19.164  13.448  1.00  0.76           H  
ATOM    244 2HZ  LYS A  16       4.092  17.795  13.433  1.00  0.76           H  
ATOM    245 3HZ  LYS A  16       3.742  18.994  14.507  1.00  0.76           H  
ATOM    246  N   VAL A  17       3.784  11.715  17.539  1.00  0.78           N  
ATOM    247  CA  VAL A  17       3.285  10.719  18.484  1.00  0.78           C  
ATOM    248  C   VAL A  17       4.390  10.187  19.397  1.00  0.78           C  
ATOM    249  O   VAL A  17       4.193  10.015  20.602  1.00  0.78           O  
ATOM    250  CB  VAL A  17       2.697   9.518  17.739  1.00  0.78           C  
ATOM    251  CG1 VAL A  17       2.387   8.456  18.695  1.00  0.78           C  
ATOM    252  CG2 VAL A  17       1.466   9.908  17.008  1.00  0.78           C  
ATOM    253  H   VAL A  17       3.795  11.490  16.542  1.00  0.78           H  
ATOM    254  HA  VAL A  17       2.508  11.181  19.094  1.00  0.78           H  
ATOM    255  HB  VAL A  17       3.431   9.139  17.048  1.00  0.78           H  
ATOM    256 1HG1 VAL A  17       1.983   7.592  18.184  1.00  0.78           H  
ATOM    257 2HG1 VAL A  17       3.297   8.187  19.199  1.00  0.78           H  
ATOM    258 3HG1 VAL A  17       1.680   8.822  19.393  1.00  0.78           H  
ATOM    259 1HG2 VAL A  17       1.086   9.042  16.496  1.00  0.78           H  
ATOM    260 2HG2 VAL A  17       0.730  10.273  17.706  1.00  0.78           H  
ATOM    261 3HG2 VAL A  17       1.695  10.680  16.293  1.00  0.78           H  
ATOM    262  N   GLY A  18       5.548   9.937  18.783  1.00  0.79           N  
ATOM    263  CA  GLY A  18       6.739   9.290  19.318  1.00  0.79           C  
ATOM    264  C   GLY A  18       7.079   9.577  20.763  1.00  0.79           C  
ATOM    265  O   GLY A  18       7.242   8.642  21.548  1.00  0.79           O  
ATOM    266  H   GLY A  18       5.590  10.161  17.798  1.00  0.79           H  
ATOM    267 1HA  GLY A  18       6.669   8.219  19.160  1.00  0.79           H  
ATOM    268 2HA  GLY A  18       7.580   9.611  18.703  1.00  0.79           H  
ATOM    269  N   ALA A  19       7.102  10.839  21.160  1.00  0.79           N  
ATOM    270  CA  ALA A  19       7.465  11.203  22.532  1.00  0.79           C  
ATOM    271  C   ALA A  19       6.578  10.514  23.571  1.00  0.79           C  
ATOM    272  O   ALA A  19       6.998  10.290  24.709  1.00  0.79           O  
ATOM    273  CB  ALA A  19       7.361  12.707  22.709  1.00  0.79           C  
ATOM    274  H   ALA A  19       6.908  11.564  20.478  1.00  0.79           H  
ATOM    275  HA  ALA A  19       8.493  10.887  22.703  1.00  0.79           H  
ATOM    276 1HB  ALA A  19       7.656  12.976  23.724  1.00  0.79           H  
ATOM    277 2HB  ALA A  19       8.012  13.204  21.993  1.00  0.79           H  
ATOM    278 3HB  ALA A  19       6.331  13.017  22.538  1.00  0.79           H  
ATOM    279  N   HIS A  20       5.338  10.240  23.194  1.00  0.78           N  
ATOM    280  CA  HIS A  20       4.349   9.644  24.061  1.00  0.78           C  
ATOM    281  C   HIS A  20       3.715   8.437  23.385  1.00  0.78           C  
ATOM    282  O   HIS A  20       2.601   8.043  23.730  1.00  0.78           O  
ATOM    283  CB  HIS A  20       3.286  10.691  24.366  1.00  0.78           C  
ATOM    284  CG  HIS A  20       3.829  11.888  25.073  1.00  0.78           C  
ATOM    285  ND1 HIS A  20       4.220  11.861  26.392  1.00  0.78           N  
ATOM    286  CD2 HIS A  20       4.059  13.145  24.636  1.00  0.78           C  
ATOM    287  CE1 HIS A  20       4.667  13.053  26.739  1.00  0.78           C  
ATOM    288  NE2 HIS A  20       4.582  13.853  25.690  1.00  0.78           N  
ATOM    289  H   HIS A  20       5.063  10.407  22.228  1.00  0.78           H  
ATOM    290  HA  HIS A  20       4.810   9.317  24.992  1.00  0.78           H  
ATOM    291 1HB  HIS A  20       2.863  11.030  23.437  1.00  0.78           H  
ATOM    292 2HB  HIS A  20       2.486  10.252  24.968  1.00  0.78           H  
ATOM    293  HD1 HIS A  20       4.175  11.068  27.010  1.00  0.78           H  
ATOM    294  HD2 HIS A  20       3.911  13.629  23.670  1.00  0.78           H  
ATOM    295  HE1 HIS A  20       5.026  13.233  27.752  1.00  0.78           H  
ATOM    296  N   ALA A  21       4.433   7.795  22.467  1.00  0.75           N  
ATOM    297  CA  ALA A  21       3.834   6.707  21.698  1.00  0.75           C  
ATOM    298  C   ALA A  21       3.286   5.587  22.554  1.00  0.75           C  
ATOM    299  O   ALA A  21       2.263   4.996  22.207  1.00  0.75           O  
ATOM    300  CB  ALA A  21       4.847   6.140  20.735  1.00  0.75           C  
ATOM    301  H   ALA A  21       5.381   8.110  22.247  1.00  0.75           H  
ATOM    302  HA  ALA A  21       3.001   7.124  21.142  1.00  0.75           H  
ATOM    303 1HB  ALA A  21       4.381   5.373  20.130  1.00  0.75           H  
ATOM    304 2HB  ALA A  21       5.192   6.924  20.101  1.00  0.75           H  
ATOM    305 3HB  ALA A  21       5.686   5.720  21.283  1.00  0.75           H  
ATOM    306  N   GLY A  22       3.941   5.281  23.669  1.00  0.71           N  
ATOM    307  CA  GLY A  22       3.465   4.215  24.543  1.00  0.71           C  
ATOM    308  C   GLY A  22       2.054   4.500  25.068  1.00  0.71           C  
ATOM    309  O   GLY A  22       1.274   3.572  25.307  1.00  0.71           O  
ATOM    310  H   GLY A  22       4.772   5.801  23.910  1.00  0.71           H  
ATOM    311 1HA  GLY A  22       3.466   3.274  23.995  1.00  0.71           H  
ATOM    312 2HA  GLY A  22       4.153   4.100  25.380  1.00  0.71           H  
ATOM    313  N   GLU A  23       1.729   5.786  25.263  1.00  0.67           N  
ATOM    314  CA  GLU A  23       0.432   6.182  25.792  1.00  0.67           C  
ATOM    315  C   GLU A  23      -0.616   6.031  24.708  1.00  0.67           C  
ATOM    316  O   GLU A  23      -1.718   5.548  24.966  1.00  0.67           O  
ATOM    317  CB  GLU A  23       0.478   7.627  26.295  1.00  0.67           C  
ATOM    318  CG  GLU A  23       1.393   7.840  27.502  1.00  0.67           C  
ATOM    319  CD  GLU A  23       1.516   9.291  27.925  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       0.999  10.141  27.239  1.00  0.67           O  
ATOM    321  OE2 GLU A  23       2.140   9.546  28.930  1.00  0.67           O  
ATOM    322  H   GLU A  23       2.380   6.516  24.989  1.00  0.67           H  
ATOM    323  HA  GLU A  23       0.173   5.525  26.622  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       0.808   8.284  25.495  1.00  0.67           H  
ATOM    325 2HB  GLU A  23      -0.526   7.942  26.577  1.00  0.67           H  
ATOM    326 1HG  GLU A  23       1.013   7.256  28.340  1.00  0.67           H  
ATOM    327 2HG  GLU A  23       2.382   7.460  27.248  1.00  0.67           H  
ATOM    328  N   TYR A  24      -0.248   6.396  23.472  1.00  0.64           N  
ATOM    329  CA  TYR A  24      -1.168   6.256  22.339  1.00  0.64           C  
ATOM    330  C   TYR A  24      -1.464   4.775  22.138  1.00  0.64           C  
ATOM    331  O   TYR A  24      -2.603   4.379  21.882  1.00  0.64           O  
ATOM    332  CB  TYR A  24      -0.556   6.832  21.062  1.00  0.64           C  
ATOM    333  CG  TYR A  24      -0.540   8.349  20.945  1.00  0.64           C  
ATOM    334  CD1 TYR A  24       0.273   9.061  21.765  1.00  0.64           C  
ATOM    335  CD2 TYR A  24      -1.264   9.013  19.956  1.00  0.64           C  
ATOM    336  CE1 TYR A  24       0.385  10.418  21.651  1.00  0.64           C  
ATOM    337  CE2 TYR A  24      -1.142  10.396  19.841  1.00  0.64           C  
ATOM    338  CZ  TYR A  24      -0.315  11.083  20.691  1.00  0.64           C  
ATOM    339  OH  TYR A  24      -0.175  12.438  20.584  1.00  0.64           O  
ATOM    340  H   TYR A  24       0.687   6.793  23.347  1.00  0.64           H  
ATOM    341  HA  TYR A  24      -2.100   6.770  22.569  1.00  0.64           H  
ATOM    342 1HB  TYR A  24       0.473   6.485  20.974  1.00  0.64           H  
ATOM    343 2HB  TYR A  24      -1.097   6.438  20.204  1.00  0.64           H  
ATOM    344  HD1 TYR A  24       0.822   8.541  22.503  1.00  0.64           H  
ATOM    345  HD2 TYR A  24      -1.906   8.454  19.274  1.00  0.64           H  
ATOM    346  HE1 TYR A  24       1.033  10.964  22.314  1.00  0.64           H  
ATOM    347  HE2 TYR A  24      -1.682  10.944  19.077  1.00  0.64           H  
ATOM    348  HH  TYR A  24       0.486  12.743  21.212  1.00  0.64           H  
ATOM    349  N   GLY A  25      -0.424   3.955  22.287  1.00  0.62           N  
ATOM    350  CA  GLY A  25      -0.542   2.513  22.176  1.00  0.62           C  
ATOM    351  C   GLY A  25      -1.533   2.004  23.214  1.00  0.62           C  
ATOM    352  O   GLY A  25      -2.494   1.300  22.884  1.00  0.62           O  
ATOM    353  H   GLY A  25       0.496   4.354  22.468  1.00  0.62           H  
ATOM    354 1HA  GLY A  25      -0.871   2.242  21.173  1.00  0.62           H  
ATOM    355 2HA  GLY A  25       0.436   2.057  22.340  1.00  0.62           H  
ATOM    356  N   ALA A  26      -1.303   2.362  24.482  1.00  0.61           N  
ATOM    357  CA  ALA A  26      -2.171   1.904  25.553  1.00  0.61           C  
ATOM    358  C   ALA A  26      -3.608   2.350  25.361  1.00  0.61           C  
ATOM    359  O   ALA A  26      -4.525   1.543  25.504  1.00  0.61           O  
ATOM    360  CB  ALA A  26      -1.662   2.442  26.869  1.00  0.61           C  
ATOM    361  H   ALA A  26      -0.492   2.941  24.709  1.00  0.61           H  
ATOM    362  HA  ALA A  26      -2.146   0.815  25.567  1.00  0.61           H  
ATOM    363 1HB  ALA A  26      -2.284   2.077  27.686  1.00  0.61           H  
ATOM    364 2HB  ALA A  26      -0.641   2.119  27.001  1.00  0.61           H  
ATOM    365 3HB  ALA A  26      -1.691   3.530  26.846  1.00  0.61           H  
ATOM    366  N   GLU A  27      -3.818   3.615  24.988  1.00  0.60           N  
ATOM    367  CA  GLU A  27      -5.176   4.097  24.787  1.00  0.60           C  
ATOM    368  C   GLU A  27      -5.848   3.338  23.659  1.00  0.60           C  
ATOM    369  O   GLU A  27      -7.023   2.972  23.749  1.00  0.60           O  
ATOM    370  CB  GLU A  27      -5.215   5.604  24.532  1.00  0.60           C  
ATOM    371  CG  GLU A  27      -6.640   6.140  24.322  1.00  0.60           C  
ATOM    372  CD  GLU A  27      -6.727   7.642  24.199  1.00  0.60           C  
ATOM    373  OE1 GLU A  27      -5.790   8.314  24.567  1.00  0.60           O  
ATOM    374  OE2 GLU A  27      -7.729   8.112  23.697  1.00  0.60           O  
ATOM    375  H   GLU A  27      -3.033   4.255  24.867  1.00  0.60           H  
ATOM    376  HA  GLU A  27      -5.741   3.906  25.701  1.00  0.60           H  
ATOM    377 1HB  GLU A  27      -4.768   6.128  25.375  1.00  0.60           H  
ATOM    378 2HB  GLU A  27      -4.619   5.834  23.652  1.00  0.60           H  
ATOM    379 1HG  GLU A  27      -7.030   5.696  23.404  1.00  0.60           H  
ATOM    380 2HG  GLU A  27      -7.269   5.806  25.146  1.00  0.60           H  
ATOM    381  N   ALA A  28      -5.116   3.090  22.575  1.00  0.59           N  
ATOM    382  CA  ALA A  28      -5.697   2.369  21.463  1.00  0.59           C  
ATOM    383  C   ALA A  28      -6.149   0.985  21.905  1.00  0.59           C  
ATOM    384  O   ALA A  28      -7.235   0.536  21.527  1.00  0.59           O  
ATOM    385  CB  ALA A  28      -4.697   2.266  20.345  1.00  0.59           C  
ATOM    386  H   ALA A  28      -4.151   3.419  22.508  1.00  0.59           H  
ATOM    387  HA  ALA A  28      -6.569   2.924  21.117  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      -5.140   1.747  19.499  1.00  0.59           H  
ATOM    389 2HB  ALA A  28      -4.413   3.274  20.055  1.00  0.59           H  
ATOM    390 3HB  ALA A  28      -3.819   1.722  20.687  1.00  0.59           H  
ATOM    391  N   LEU A  29      -5.344   0.326  22.749  1.00  0.60           N  
ATOM    392  CA  LEU A  29      -5.720  -0.983  23.260  1.00  0.60           C  
ATOM    393  C   LEU A  29      -6.918  -0.895  24.192  1.00  0.60           C  
ATOM    394  O   LEU A  29      -7.817  -1.730  24.116  1.00  0.60           O  
ATOM    395  CB  LEU A  29      -4.559  -1.636  23.998  1.00  0.60           C  
ATOM    396  CG  LEU A  29      -3.391  -2.087  23.163  1.00  0.60           C  
ATOM    397  CD1 LEU A  29      -2.319  -2.528  24.086  1.00  0.60           C  
ATOM    398  CD2 LEU A  29      -3.818  -3.226  22.257  1.00  0.60           C  
ATOM    399  H   LEU A  29      -4.447   0.740  23.017  1.00  0.60           H  
ATOM    400  HA  LEU A  29      -5.985  -1.613  22.414  1.00  0.60           H  
ATOM    401 1HB  LEU A  29      -4.175  -0.917  24.720  1.00  0.60           H  
ATOM    402 2HB  LEU A  29      -4.931  -2.493  24.539  1.00  0.60           H  
ATOM    403  HG  LEU A  29      -3.017  -1.253  22.564  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29      -1.453  -2.852  23.509  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29      -2.047  -1.699  24.733  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29      -2.688  -3.349  24.691  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29      -2.973  -3.559  21.661  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29      -4.186  -4.056  22.863  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29      -4.605  -2.880  21.604  1.00  0.60           H  
ATOM    410  N   GLU A  30      -6.979   0.144  25.039  1.00  0.61           N  
ATOM    411  CA  GLU A  30      -8.122   0.276  25.940  1.00  0.61           C  
ATOM    412  C   GLU A  30      -9.411   0.453  25.134  1.00  0.61           C  
ATOM    413  O   GLU A  30     -10.449  -0.143  25.452  1.00  0.61           O  
ATOM    414  CB  GLU A  30      -7.963   1.480  26.891  1.00  0.61           C  
ATOM    415  CG  GLU A  30      -6.901   1.352  28.007  1.00  0.61           C  
ATOM    416  CD  GLU A  30      -6.797   2.591  28.894  1.00  0.61           C  
ATOM    417  OE1 GLU A  30      -7.451   3.557  28.606  1.00  0.61           O  
ATOM    418  OE2 GLU A  30      -6.081   2.562  29.877  1.00  0.61           O  
ATOM    419  H   GLU A  30      -6.212   0.816  25.076  1.00  0.61           H  
ATOM    420  HA  GLU A  30      -8.206  -0.635  26.532  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      -7.705   2.360  26.303  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      -8.906   1.675  27.346  1.00  0.61           H  
ATOM    423 1HG  GLU A  30      -7.123   0.480  28.624  1.00  0.61           H  
ATOM    424 2HG  GLU A  30      -5.947   1.202  27.537  1.00  0.61           H  
ATOM    425  N   ARG A  31      -9.336   1.247  24.059  1.00  0.62           N  
ATOM    426  CA  ARG A  31     -10.489   1.472  23.198  1.00  0.62           C  
ATOM    427  C   ARG A  31     -10.885   0.195  22.472  1.00  0.62           C  
ATOM    428  O   ARG A  31     -12.077  -0.124  22.373  1.00  0.62           O  
ATOM    429  CB  ARG A  31     -10.190   2.571  22.187  1.00  0.62           C  
ATOM    430  CG  ARG A  31     -10.141   3.999  22.746  1.00  0.62           C  
ATOM    431  CD  ARG A  31      -9.756   4.992  21.689  1.00  0.62           C  
ATOM    432  NE  ARG A  31      -9.729   6.365  22.199  1.00  0.62           N  
ATOM    433  CZ  ARG A  31     -10.770   7.208  22.214  1.00  0.62           C  
ATOM    434  NH1 ARG A  31     -11.943   6.857  21.723  1.00  0.62           N  
ATOM    435  NH2 ARG A  31     -10.583   8.398  22.733  1.00  0.62           N  
ATOM    436  H   ARG A  31      -8.457   1.726  23.856  1.00  0.62           H  
ATOM    437  HA  ARG A  31     -11.324   1.793  23.819  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      -9.218   2.373  21.730  1.00  0.62           H  
ATOM    439 2HB  ARG A  31     -10.932   2.545  21.391  1.00  0.62           H  
ATOM    440 1HG  ARG A  31     -11.115   4.275  23.142  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      -9.395   4.048  23.544  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      -8.755   4.749  21.327  1.00  0.62           H  
ATOM    443 2HD  ARG A  31     -10.459   4.948  20.861  1.00  0.62           H  
ATOM    444  HE  ARG A  31      -8.860   6.728  22.618  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31     -12.070   5.936  21.328  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31     -12.714   7.508  21.745  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      -9.648   8.615  23.110  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31     -11.332   9.070  22.770  1.00  0.62           H  
ATOM    449  N   MET A  32      -9.886  -0.563  22.007  1.00  0.63           N  
ATOM    450  CA  MET A  32     -10.131  -1.816  21.312  1.00  0.63           C  
ATOM    451  C   MET A  32     -10.817  -2.810  22.226  1.00  0.63           C  
ATOM    452  O   MET A  32     -11.827  -3.401  21.861  1.00  0.63           O  
ATOM    453  CB  MET A  32      -8.826  -2.421  20.800  1.00  0.63           C  
ATOM    454  CG  MET A  32      -8.993  -3.711  20.042  1.00  0.63           C  
ATOM    455  SD  MET A  32      -7.424  -4.435  19.597  1.00  0.63           S  
ATOM    456  CE  MET A  32      -6.864  -4.908  21.225  1.00  0.63           C  
ATOM    457  H   MET A  32      -8.923  -0.241  22.101  1.00  0.63           H  
ATOM    458  HA  MET A  32     -10.789  -1.618  20.471  1.00  0.63           H  
ATOM    459 1HB  MET A  32      -8.309  -1.704  20.163  1.00  0.63           H  
ATOM    460 2HB  MET A  32      -8.173  -2.623  21.648  1.00  0.63           H  
ATOM    461 1HG  MET A  32      -9.542  -4.417  20.661  1.00  0.63           H  
ATOM    462 2HG  MET A  32      -9.563  -3.535  19.129  1.00  0.63           H  
ATOM    463 1HE  MET A  32      -5.888  -5.383  21.156  1.00  0.63           H  
ATOM    464 2HE  MET A  32      -6.801  -4.023  21.864  1.00  0.63           H  
ATOM    465 3HE  MET A  32      -7.576  -5.603  21.657  1.00  0.63           H  
ATOM    466  N   PHE A  33     -10.285  -2.986  23.431  1.00  0.64           N  
ATOM    467  CA  PHE A  33     -10.833  -3.956  24.368  1.00  0.64           C  
ATOM    468  C   PHE A  33     -12.267  -3.602  24.752  1.00  0.64           C  
ATOM    469  O   PHE A  33     -13.119  -4.478  24.867  1.00  0.64           O  
ATOM    470  CB  PHE A  33      -9.977  -3.996  25.632  1.00  0.64           C  
ATOM    471  CG  PHE A  33      -8.603  -4.615  25.460  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      -8.396  -5.677  24.609  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      -7.502  -4.092  26.147  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      -7.144  -6.211  24.448  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      -6.242  -4.624  25.977  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      -6.059  -5.684  25.130  1.00  0.64           C  
ATOM    477  H   PHE A  33      -9.456  -2.455  23.696  1.00  0.64           H  
ATOM    478  HA  PHE A  33     -10.830  -4.939  23.889  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      -9.836  -2.971  25.990  1.00  0.64           H  
ATOM    480 2HB  PHE A  33     -10.492  -4.529  26.401  1.00  0.64           H  
ATOM    481  HD1 PHE A  33      -9.240  -6.095  24.055  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      -7.649  -3.243  26.819  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      -7.018  -7.046  23.770  1.00  0.64           H  
ATOM    484  HE2 PHE A  33      -5.394  -4.204  26.514  1.00  0.64           H  
ATOM    485  HZ  PHE A  33      -5.066  -6.107  24.995  1.00  0.64           H  
ATOM    486  N   LEU A  34     -12.542  -2.312  24.953  1.00  0.66           N  
ATOM    487  CA  LEU A  34     -13.883  -1.878  25.318  1.00  0.66           C  
ATOM    488  C   LEU A  34     -14.890  -2.066  24.184  1.00  0.66           C  
ATOM    489  O   LEU A  34     -15.978  -2.607  24.389  1.00  0.66           O  
ATOM    490  CB  LEU A  34     -13.867  -0.402  25.735  1.00  0.66           C  
ATOM    491  CG  LEU A  34     -15.233   0.194  26.115  1.00  0.66           C  
ATOM    492  CD1 LEU A  34     -15.803  -0.570  27.299  1.00  0.66           C  
ATOM    493  CD2 LEU A  34     -15.067   1.668  26.444  1.00  0.66           C  
ATOM    494  H   LEU A  34     -11.802  -1.612  24.874  1.00  0.66           H  
ATOM    495  HA  LEU A  34     -14.211  -2.475  26.166  1.00  0.66           H  
ATOM    496 1HB  LEU A  34     -13.195  -0.291  26.582  1.00  0.66           H  
ATOM    497 2HB  LEU A  34     -13.462   0.183  24.906  1.00  0.66           H  
ATOM    498  HG  LEU A  34     -15.922   0.085  25.276  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34     -16.777  -0.157  27.562  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34     -15.916  -1.621  27.031  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34     -15.135  -0.484  28.149  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34     -16.035   2.095  26.707  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34     -14.383   1.781  27.281  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34     -14.664   2.188  25.573  1.00  0.66           H  
ATOM    505  N   SER A  35     -14.534  -1.600  22.985  1.00  0.67           N  
ATOM    506  CA  SER A  35     -15.433  -1.662  21.839  1.00  0.67           C  
ATOM    507  C   SER A  35     -15.558  -3.057  21.236  1.00  0.67           C  
ATOM    508  O   SER A  35     -16.627  -3.435  20.749  1.00  0.67           O  
ATOM    509  CB  SER A  35     -14.953  -0.714  20.759  1.00  0.67           C  
ATOM    510  OG  SER A  35     -15.016   0.617  21.187  1.00  0.67           O  
ATOM    511  H   SER A  35     -13.619  -1.168  22.859  1.00  0.67           H  
ATOM    512  HA  SER A  35     -16.420  -1.345  22.170  1.00  0.67           H  
ATOM    513 1HB  SER A  35     -13.923  -0.962  20.498  1.00  0.67           H  
ATOM    514 2HB  SER A  35     -15.559  -0.847  19.866  1.00  0.67           H  
ATOM    515  HG  SER A  35     -14.267   0.721  21.794  1.00  0.67           H  
ATOM    516  N   PHE A  36     -14.463  -3.809  21.249  1.00  0.69           N  
ATOM    517  CA  PHE A  36     -14.413  -5.110  20.623  1.00  0.69           C  
ATOM    518  C   PHE A  36     -13.851  -6.142  21.614  1.00  0.69           C  
ATOM    519  O   PHE A  36     -12.750  -6.654  21.387  1.00  0.69           O  
ATOM    520  CB  PHE A  36     -13.480  -5.051  19.425  1.00  0.69           C  
ATOM    521  CG  PHE A  36     -13.794  -3.943  18.486  1.00  0.69           C  
ATOM    522  CD1 PHE A  36     -12.910  -2.877  18.420  1.00  0.69           C  
ATOM    523  CD2 PHE A  36     -14.941  -3.907  17.721  1.00  0.69           C  
ATOM    524  CE1 PHE A  36     -13.147  -1.796  17.608  1.00  0.69           C  
ATOM    525  CE2 PHE A  36     -15.195  -2.819  16.899  1.00  0.69           C  
ATOM    526  CZ  PHE A  36     -14.293  -1.760  16.844  1.00  0.69           C  
ATOM    527  H   PHE A  36     -13.612  -3.460  21.675  1.00  0.69           H  
ATOM    528  HA  PHE A  36     -15.405  -5.390  20.283  1.00  0.69           H  
ATOM    529 1HB  PHE A  36     -12.452  -4.922  19.771  1.00  0.69           H  
ATOM    530 2HB  PHE A  36     -13.528  -5.991  18.877  1.00  0.69           H  
ATOM    531  HD1 PHE A  36     -12.016  -2.911  19.034  1.00  0.69           H  
ATOM    532  HD2 PHE A  36     -15.650  -4.734  17.775  1.00  0.69           H  
ATOM    533  HE1 PHE A  36     -12.434  -0.970  17.575  1.00  0.69           H  
ATOM    534  HE2 PHE A  36     -16.103  -2.791  16.297  1.00  0.69           H  
ATOM    535  HZ  PHE A  36     -14.492  -0.905  16.200  1.00  0.69           H  
ATOM    536  N   PRO A  37     -14.594  -6.544  22.666  1.00  0.71           N  
ATOM    537  CA  PRO A  37     -14.139  -7.356  23.794  1.00  0.71           C  
ATOM    538  C   PRO A  37     -13.635  -8.724  23.380  1.00  0.71           C  
ATOM    539  O   PRO A  37     -12.883  -9.366  24.104  1.00  0.71           O  
ATOM    540  CB  PRO A  37     -15.387  -7.456  24.674  1.00  0.71           C  
ATOM    541  CG  PRO A  37     -16.543  -7.208  23.738  1.00  0.71           C  
ATOM    542  CD  PRO A  37     -16.022  -6.190  22.748  1.00  0.71           C  
ATOM    543  HA  PRO A  37     -13.344  -6.812  24.319  1.00  0.71           H  
ATOM    544 1HB  PRO A  37     -15.427  -8.443  25.156  1.00  0.71           H  
ATOM    545 2HB  PRO A  37     -15.329  -6.705  25.476  1.00  0.71           H  
ATOM    546 1HG  PRO A  37     -16.852  -8.149  23.257  1.00  0.71           H  
ATOM    547 2HG  PRO A  37     -17.410  -6.835  24.301  1.00  0.71           H  
ATOM    548 1HD  PRO A  37     -16.547  -6.331  21.804  1.00  0.71           H  
ATOM    549 2HD  PRO A  37     -16.140  -5.168  23.149  1.00  0.71           H  
ATOM    550  N   THR A  38     -13.985  -9.166  22.186  1.00  0.73           N  
ATOM    551  CA  THR A  38     -13.525 -10.453  21.711  1.00  0.73           C  
ATOM    552  C   THR A  38     -12.000 -10.436  21.502  1.00  0.73           C  
ATOM    553  O   THR A  38     -11.350 -11.483  21.525  1.00  0.73           O  
ATOM    554  CB  THR A  38     -14.256 -10.817  20.411  1.00  0.73           C  
ATOM    555  OG1 THR A  38     -13.984  -9.823  19.412  1.00  0.73           O  
ATOM    556  CG2 THR A  38     -15.750 -10.854  20.673  1.00  0.73           C  
ATOM    557  H   THR A  38     -14.590  -8.616  21.599  1.00  0.73           H  
ATOM    558  HA  THR A  38     -13.758 -11.206  22.464  1.00  0.73           H  
ATOM    559  HB  THR A  38     -13.915 -11.789  20.056  1.00  0.73           H  
ATOM    560  HG1 THR A  38     -13.034  -9.682  19.355  1.00  0.73           H  
ATOM    561 1HG2 THR A  38     -16.277 -11.107  19.752  1.00  0.73           H  
ATOM    562 2HG2 THR A  38     -15.965 -11.604  21.433  1.00  0.73           H  
ATOM    563 3HG2 THR A  38     -16.079  -9.875  21.024  1.00  0.73           H  
ATOM    564  N   THR A  39     -11.402  -9.241  21.400  1.00  0.75           N  
ATOM    565  CA  THR A  39      -9.957  -9.119  21.223  1.00  0.75           C  
ATOM    566  C   THR A  39      -9.222  -9.425  22.536  1.00  0.75           C  
ATOM    567  O   THR A  39      -8.020  -9.707  22.552  1.00  0.75           O  
ATOM    568  CB  THR A  39      -9.581  -7.710  20.729  1.00  0.75           C  
ATOM    569  OG1 THR A  39     -10.025  -6.739  21.679  1.00  0.75           O  
ATOM    570  CG2 THR A  39     -10.219  -7.411  19.394  1.00  0.75           C  
ATOM    571  H   THR A  39     -11.965  -8.388  21.427  1.00  0.75           H  
ATOM    572  HA  THR A  39      -9.634  -9.844  20.475  1.00  0.75           H  
ATOM    573  HB  THR A  39      -8.500  -7.645  20.631  1.00  0.75           H  
ATOM    574  HG1 THR A  39     -11.004  -6.632  21.595  1.00  0.75           H  
ATOM    575 1HG2 THR A  39      -9.938  -6.415  19.060  1.00  0.75           H  
ATOM    576 2HG2 THR A  39      -9.882  -8.129  18.690  1.00  0.75           H  
ATOM    577 3HG2 THR A  39     -11.299  -7.469  19.481  1.00  0.75           H  
ATOM    578  N   LYS A  40      -9.967  -9.452  23.646  1.00  0.77           N  
ATOM    579  CA  LYS A  40      -9.412  -9.732  24.957  1.00  0.77           C  
ATOM    580  C   LYS A  40      -9.046 -11.205  25.055  1.00  0.77           C  
ATOM    581  O   LYS A  40      -8.296 -11.604  25.941  1.00  0.77           O  
ATOM    582  CB  LYS A  40     -10.409  -9.415  26.071  1.00  0.77           C  
ATOM    583  CG  LYS A  40     -10.776  -7.947  26.293  1.00  0.77           C  
ATOM    584  CD  LYS A  40     -11.797  -7.859  27.429  1.00  0.77           C  
ATOM    585  CE  LYS A  40     -12.196  -6.440  27.757  1.00  0.77           C  
ATOM    586  NZ  LYS A  40     -13.226  -6.392  28.838  1.00  0.77           N  
ATOM    587  H   LYS A  40     -10.966  -9.268  23.597  1.00  0.77           H  
ATOM    588  HA  LYS A  40      -8.510  -9.136  25.098  1.00  0.77           H  
ATOM    589 1HB  LYS A  40     -11.328  -9.967  25.893  1.00  0.77           H  
ATOM    590 2HB  LYS A  40     -10.004  -9.784  27.012  1.00  0.77           H  
ATOM    591 1HG  LYS A  40      -9.899  -7.369  26.549  1.00  0.77           H  
ATOM    592 2HG  LYS A  40     -11.209  -7.535  25.381  1.00  0.77           H  
ATOM    593 1HD  LYS A  40     -12.694  -8.410  27.131  1.00  0.77           H  
ATOM    594 2HD  LYS A  40     -11.385  -8.327  28.321  1.00  0.77           H  
ATOM    595 1HE  LYS A  40     -11.316  -5.891  28.087  1.00  0.77           H  
ATOM    596 2HE  LYS A  40     -12.599  -5.968  26.865  1.00  0.77           H  
ATOM    597 1HZ  LYS A  40     -13.468  -5.431  29.029  1.00  0.77           H  
ATOM    598 2HZ  LYS A  40     -14.051  -6.894  28.539  1.00  0.77           H  
ATOM    599 3HZ  LYS A  40     -12.859  -6.820  29.675  1.00  0.77           H  
ATOM    600  N   THR A  41      -9.550 -12.029  24.126  1.00  0.79           N  
ATOM    601  CA  THR A  41      -9.309 -13.461  24.177  1.00  0.79           C  
ATOM    602  C   THR A  41      -7.862 -13.812  23.853  1.00  0.79           C  
ATOM    603  O   THR A  41      -7.431 -14.938  24.097  1.00  0.79           O  
ATOM    604  CB  THR A  41     -10.265 -14.219  23.238  1.00  0.79           C  
ATOM    605  OG1 THR A  41     -10.073 -13.786  21.890  1.00  0.79           O  
ATOM    606  CG2 THR A  41     -11.709 -13.954  23.651  1.00  0.79           C  
ATOM    607  H   THR A  41     -10.137 -11.672  23.371  1.00  0.79           H  
ATOM    608  HA  THR A  41      -9.510 -13.802  25.193  1.00  0.79           H  
ATOM    609  HB  THR A  41     -10.058 -15.286  23.297  1.00  0.79           H  
ATOM    610  HG1 THR A  41     -10.516 -12.922  21.760  1.00  0.79           H  
ATOM    611 1HG2 THR A  41     -12.383 -14.492  22.986  1.00  0.79           H  
ATOM    612 2HG2 THR A  41     -11.861 -14.291  24.675  1.00  0.79           H  
ATOM    613 3HG2 THR A  41     -11.913 -12.887  23.590  1.00  0.79           H  
ATOM    614  N   TYR A  42      -7.086 -12.846  23.351  1.00  0.81           N  
ATOM    615  CA  TYR A  42      -5.681 -13.107  23.094  1.00  0.81           C  
ATOM    616  C   TYR A  42      -4.817 -12.626  24.235  1.00  0.81           C  
ATOM    617  O   TYR A  42      -3.589 -12.724  24.187  1.00  0.81           O  
ATOM    618  CB  TYR A  42      -5.252 -12.482  21.798  1.00  0.81           C  
ATOM    619  CG  TYR A  42      -5.848 -13.181  20.661  1.00  0.81           C  
ATOM    620  CD1 TYR A  42      -6.938 -12.671  19.992  1.00  0.81           C  
ATOM    621  CD2 TYR A  42      -5.293 -14.374  20.288  1.00  0.81           C  
ATOM    622  CE1 TYR A  42      -7.442 -13.370  18.916  1.00  0.81           C  
ATOM    623  CE2 TYR A  42      -5.788 -15.053  19.246  1.00  0.81           C  
ATOM    624  CZ  TYR A  42      -6.854 -14.555  18.544  1.00  0.81           C  
ATOM    625  OH  TYR A  42      -7.285 -15.213  17.421  1.00  0.81           O  
ATOM    626  H   TYR A  42      -7.471 -11.921  23.145  1.00  0.81           H  
ATOM    627  HA  TYR A  42      -5.539 -14.184  23.009  1.00  0.81           H  
ATOM    628 1HB  TYR A  42      -5.565 -11.434  21.771  1.00  0.81           H  
ATOM    629 2HB  TYR A  42      -4.167 -12.516  21.703  1.00  0.81           H  
ATOM    630  HD1 TYR A  42      -7.385 -11.720  20.299  1.00  0.81           H  
ATOM    631  HD2 TYR A  42      -4.432 -14.772  20.828  1.00  0.81           H  
ATOM    632  HE1 TYR A  42      -8.286 -12.988  18.359  1.00  0.81           H  
ATOM    633  HE2 TYR A  42      -5.321 -15.988  18.948  1.00  0.81           H  
ATOM    634  HH  TYR A  42      -6.550 -15.817  17.108  1.00  0.81           H  
ATOM    635  N   PHE A  43      -5.470 -12.148  25.284  1.00  0.82           N  
ATOM    636  CA  PHE A  43      -4.807 -11.702  26.477  1.00  0.82           C  
ATOM    637  C   PHE A  43      -5.518 -12.288  27.706  1.00  0.82           C  
ATOM    638  O   PHE A  43      -5.941 -11.531  28.591  1.00  0.82           O  
ATOM    639  CB  PHE A  43      -4.903 -10.193  26.514  1.00  0.82           C  
ATOM    640  CG  PHE A  43      -4.319  -9.491  25.353  1.00  0.82           C  
ATOM    641  CD1 PHE A  43      -5.133  -9.104  24.305  1.00  0.82           C  
ATOM    642  CD2 PHE A  43      -2.993  -9.192  25.299  1.00  0.82           C  
ATOM    643  CE1 PHE A  43      -4.619  -8.430  23.215  1.00  0.82           C  
ATOM    644  CE2 PHE A  43      -2.463  -8.512  24.218  1.00  0.82           C  
ATOM    645  CZ  PHE A  43      -3.280  -8.129  23.173  1.00  0.82           C  
ATOM    646  H   PHE A  43      -6.487 -12.092  25.275  1.00  0.82           H  
ATOM    647  HA  PHE A  43      -3.764 -12.018  26.464  1.00  0.82           H  
ATOM    648 1HB  PHE A  43      -5.941  -9.960  26.504  1.00  0.82           H  
ATOM    649 2HB  PHE A  43      -4.461  -9.806  27.428  1.00  0.82           H  
ATOM    650  HD1 PHE A  43      -6.194  -9.340  24.346  1.00  0.82           H  
ATOM    651  HD2 PHE A  43      -2.354  -9.497  26.121  1.00  0.82           H  
ATOM    652  HE1 PHE A  43      -5.278  -8.136  22.396  1.00  0.82           H  
ATOM    653  HE2 PHE A  43      -1.398  -8.280  24.193  1.00  0.82           H  
ATOM    654  HZ  PHE A  43      -2.863  -7.595  22.320  1.00  0.82           H  
ATOM    655  N   PRO A  44      -5.650 -13.619  27.818  1.00  0.82           N  
ATOM    656  CA  PRO A  44      -6.378 -14.255  28.878  1.00  0.82           C  
ATOM    657  C   PRO A  44      -5.618 -14.056  30.152  1.00  0.82           C  
ATOM    658  O   PRO A  44      -4.390 -14.025  30.132  1.00  0.82           O  
ATOM    659  CB  PRO A  44      -6.397 -15.718  28.453  1.00  0.82           C  
ATOM    660  CG  PRO A  44      -5.152 -15.875  27.601  1.00  0.82           C  
ATOM    661  CD  PRO A  44      -5.019 -14.561  26.874  1.00  0.82           C  
ATOM    662  HA  PRO A  44      -7.391 -13.831  28.940  1.00  0.82           H  
ATOM    663 1HB  PRO A  44      -6.402 -16.366  29.339  1.00  0.82           H  
ATOM    664 2HB  PRO A  44      -7.320 -15.930  27.894  1.00  0.82           H  
ATOM    665 1HG  PRO A  44      -4.284 -16.094  28.240  1.00  0.82           H  
ATOM    666 2HG  PRO A  44      -5.267 -16.729  26.916  1.00  0.82           H  
ATOM    667 1HD  PRO A  44      -3.966 -14.316  26.685  1.00  0.82           H  
ATOM    668 2HD  PRO A  44      -5.607 -14.654  25.957  1.00  0.82           H  
ATOM    669  N   HIS A  45      -6.342 -13.978  31.252  1.00  0.81           N  
ATOM    670  CA  HIS A  45      -5.777 -13.842  32.589  1.00  0.81           C  
ATOM    671  C   HIS A  45      -5.075 -12.500  32.839  1.00  0.81           C  
ATOM    672  O   HIS A  45      -4.446 -12.332  33.884  1.00  0.81           O  
ATOM    673  CB  HIS A  45      -4.782 -14.976  32.877  1.00  0.81           C  
ATOM    674  CG  HIS A  45      -5.341 -16.352  32.643  1.00  0.81           C  
ATOM    675  ND1 HIS A  45      -6.386 -16.871  33.383  1.00  0.81           N  
ATOM    676  CD2 HIS A  45      -5.002 -17.310  31.749  1.00  0.81           C  
ATOM    677  CE1 HIS A  45      -6.661 -18.092  32.954  1.00  0.81           C  
ATOM    678  NE2 HIS A  45      -5.836 -18.381  31.963  1.00  0.81           N  
ATOM    679  H   HIS A  45      -7.348 -14.007  31.167  1.00  0.81           H  
ATOM    680  HA  HIS A  45      -6.582 -13.920  33.318  1.00  0.81           H  
ATOM    681 1HB  HIS A  45      -3.871 -14.858  32.296  1.00  0.81           H  
ATOM    682 2HB  HIS A  45      -4.489 -14.921  33.924  1.00  0.81           H  
ATOM    683  HD2 HIS A  45      -4.212 -17.239  30.998  1.00  0.81           H  
ATOM    684  HE1 HIS A  45      -7.437 -18.747  33.350  1.00  0.81           H  
ATOM    685  HE2 HIS A  45      -5.818 -19.249  31.445  1.00  0.81           H  
ATOM    686  N   PHE A  46      -5.240 -11.519  31.943  1.00  0.79           N  
ATOM    687  CA  PHE A  46      -4.661 -10.202  32.189  1.00  0.79           C  
ATOM    688  C   PHE A  46      -5.674  -9.183  32.678  1.00  0.79           C  
ATOM    689  O   PHE A  46      -6.853  -9.179  32.306  1.00  0.79           O  
ATOM    690  CB  PHE A  46      -4.000  -9.626  30.939  1.00  0.79           C  
ATOM    691  CG  PHE A  46      -2.716 -10.257  30.519  1.00  0.79           C  
ATOM    692  CD1 PHE A  46      -2.700 -11.379  29.743  1.00  0.79           C  
ATOM    693  CD2 PHE A  46      -1.512  -9.696  30.887  1.00  0.79           C  
ATOM    694  CE1 PHE A  46      -1.522 -11.953  29.333  1.00  0.79           C  
ATOM    695  CE2 PHE A  46      -0.316 -10.253  30.489  1.00  0.79           C  
ATOM    696  CZ  PHE A  46      -0.320 -11.391  29.705  1.00  0.79           C  
ATOM    697  H   PHE A  46      -5.724 -11.687  31.058  1.00  0.79           H  
ATOM    698  HA  PHE A  46      -3.892 -10.301  32.956  1.00  0.79           H  
ATOM    699 1HB  PHE A  46      -4.697  -9.717  30.108  1.00  0.79           H  
ATOM    700 2HB  PHE A  46      -3.819  -8.561  31.096  1.00  0.79           H  
ATOM    701  HD1 PHE A  46      -3.629 -11.815  29.460  1.00  0.79           H  
ATOM    702  HD2 PHE A  46      -1.519  -8.803  31.496  1.00  0.79           H  
ATOM    703  HE1 PHE A  46      -1.547 -12.852  28.716  1.00  0.79           H  
ATOM    704  HE2 PHE A  46       0.627  -9.796  30.791  1.00  0.79           H  
ATOM    705  HZ  PHE A  46       0.619 -11.841  29.385  1.00  0.79           H  
ATOM    706  N   ASP A  47      -5.201  -8.266  33.502  1.00  0.78           N  
ATOM    707  CA  ASP A  47      -6.045  -7.182  33.938  1.00  0.78           C  
ATOM    708  C   ASP A  47      -6.019  -6.123  32.873  1.00  0.78           C  
ATOM    709  O   ASP A  47      -5.189  -5.212  32.872  1.00  0.78           O  
ATOM    710  CB  ASP A  47      -5.599  -6.602  35.271  1.00  0.78           C  
ATOM    711  CG  ASP A  47      -6.534  -5.462  35.765  1.00  0.78           C  
ATOM    712  OD1 ASP A  47      -7.312  -4.916  34.967  1.00  0.78           O  
ATOM    713  OD2 ASP A  47      -6.469  -5.150  36.931  1.00  0.78           O  
ATOM    714  H   ASP A  47      -4.228  -8.292  33.790  1.00  0.78           H  
ATOM    715  HA  ASP A  47      -7.067  -7.545  34.042  1.00  0.78           H  
ATOM    716 1HB  ASP A  47      -5.575  -7.390  36.023  1.00  0.78           H  
ATOM    717 2HB  ASP A  47      -4.582  -6.212  35.174  1.00  0.78           H  
ATOM    718  N   LEU A  48      -6.992  -6.228  31.996  1.00  0.76           N  
ATOM    719  CA  LEU A  48      -7.085  -5.366  30.842  1.00  0.76           C  
ATOM    720  C   LEU A  48      -7.952  -4.136  31.089  1.00  0.76           C  
ATOM    721  O   LEU A  48      -8.359  -3.467  30.135  1.00  0.76           O  
ATOM    722  CB  LEU A  48      -7.647  -6.153  29.673  1.00  0.76           C  
ATOM    723  CG  LEU A  48      -6.832  -7.347  29.273  1.00  0.76           C  
ATOM    724  CD1 LEU A  48      -7.543  -8.034  28.171  1.00  0.76           C  
ATOM    725  CD2 LEU A  48      -5.396  -6.919  28.889  1.00  0.76           C  
ATOM    726  H   LEU A  48      -7.612  -7.031  32.102  1.00  0.76           H  
ATOM    727  HA  LEU A  48      -6.083  -5.045  30.591  1.00  0.76           H  
ATOM    728 1HB  LEU A  48      -8.645  -6.500  29.932  1.00  0.76           H  
ATOM    729 2HB  LEU A  48      -7.724  -5.494  28.812  1.00  0.76           H  
ATOM    730  HG  LEU A  48      -6.785  -8.038  30.103  1.00  0.76           H  
ATOM    731 1HD1 LEU A  48      -7.013  -8.904  27.920  1.00  0.76           H  
ATOM    732 2HD1 LEU A  48      -8.537  -8.312  28.510  1.00  0.76           H  
ATOM    733 3HD1 LEU A  48      -7.618  -7.377  27.311  1.00  0.76           H  
ATOM    734 1HD2 LEU A  48      -4.817  -7.788  28.606  1.00  0.76           H  
ATOM    735 2HD2 LEU A  48      -5.428  -6.235  28.065  1.00  0.76           H  
ATOM    736 3HD2 LEU A  48      -4.919  -6.432  29.743  1.00  0.76           H  
ATOM    737  N   SER A  49      -8.289  -3.855  32.354  1.00  0.75           N  
ATOM    738  CA  SER A  49      -9.144  -2.707  32.623  1.00  0.75           C  
ATOM    739  C   SER A  49      -8.412  -1.399  32.349  1.00  0.75           C  
ATOM    740  O   SER A  49      -7.175  -1.349  32.312  1.00  0.75           O  
ATOM    741  CB  SER A  49      -9.673  -2.738  34.052  1.00  0.75           C  
ATOM    742  OG  SER A  49      -8.662  -2.534  35.002  1.00  0.75           O  
ATOM    743  H   SER A  49      -7.925  -4.412  33.144  1.00  0.75           H  
ATOM    744  HA  SER A  49     -10.002  -2.755  31.951  1.00  0.75           H  
ATOM    745 1HB  SER A  49     -10.433  -1.967  34.165  1.00  0.75           H  
ATOM    746 2HB  SER A  49     -10.151  -3.697  34.238  1.00  0.75           H  
ATOM    747  HG  SER A  49      -8.133  -3.368  35.026  1.00  0.75           H  
ATOM    748  N   HIS A  50      -9.181  -0.327  32.206  1.00  0.73           N  
ATOM    749  CA  HIS A  50      -8.605   0.972  31.899  1.00  0.73           C  
ATOM    750  C   HIS A  50      -7.662   1.425  32.992  1.00  0.73           C  
ATOM    751  O   HIS A  50      -7.967   1.320  34.180  1.00  0.73           O  
ATOM    752  CB  HIS A  50      -9.722   2.001  31.745  1.00  0.73           C  
ATOM    753  CG  HIS A  50     -10.586   1.777  30.553  1.00  0.73           C  
ATOM    754  ND1 HIS A  50     -11.628   0.868  30.544  1.00  0.73           N  
ATOM    755  CD2 HIS A  50     -10.587   2.362  29.343  1.00  0.73           C  
ATOM    756  CE1 HIS A  50     -12.213   0.895  29.357  1.00  0.73           C  
ATOM    757  NE2 HIS A  50     -11.597   1.794  28.614  1.00  0.73           N  
ATOM    758  H   HIS A  50     -10.183  -0.423  32.276  1.00  0.73           H  
ATOM    759  HA  HIS A  50      -8.043   0.916  30.968  1.00  0.73           H  
ATOM    760 1HB  HIS A  50     -10.350   1.998  32.635  1.00  0.73           H  
ATOM    761 2HB  HIS A  50      -9.279   2.994  31.657  1.00  0.73           H  
ATOM    762  HD2 HIS A  50      -9.904   3.140  29.004  1.00  0.73           H  
ATOM    763  HE1 HIS A  50     -13.055   0.283  29.050  1.00  0.73           H  
ATOM    764  HE2 HIS A  50     -11.810   2.045  27.659  1.00  0.73           H  
ATOM    765  N   GLY A  51      -6.505   1.923  32.582  1.00  0.71           N  
ATOM    766  CA  GLY A  51      -5.490   2.422  33.496  1.00  0.71           C  
ATOM    767  C   GLY A  51      -4.509   1.348  33.979  1.00  0.71           C  
ATOM    768  O   GLY A  51      -3.505   1.677  34.617  1.00  0.71           O  
ATOM    769  H   GLY A  51      -6.324   1.994  31.578  1.00  0.71           H  
ATOM    770 1HA  GLY A  51      -4.936   3.217  32.997  1.00  0.71           H  
ATOM    771 2HA  GLY A  51      -5.981   2.875  34.356  1.00  0.71           H  
ATOM    772  N   SER A  52      -4.793   0.070  33.694  1.00  0.68           N  
ATOM    773  CA  SER A  52      -3.930  -1.017  34.144  1.00  0.68           C  
ATOM    774  C   SER A  52      -2.541  -0.983  33.562  1.00  0.68           C  
ATOM    775  O   SER A  52      -2.353  -0.817  32.351  1.00  0.68           O  
ATOM    776  CB  SER A  52      -4.527  -2.361  33.819  1.00  0.68           C  
ATOM    777  OG  SER A  52      -3.625  -3.425  34.134  1.00  0.68           O  
ATOM    778  H   SER A  52      -5.639  -0.171  33.170  1.00  0.68           H  
ATOM    779  HA  SER A  52      -3.843  -0.941  35.228  1.00  0.68           H  
ATOM    780 1HB  SER A  52      -5.460  -2.496  34.374  1.00  0.68           H  
ATOM    781 2HB  SER A  52      -4.782  -2.399  32.768  1.00  0.68           H  
ATOM    782  HG  SER A  52      -4.107  -4.239  33.831  1.00  0.68           H  
ATOM    783  N   ALA A  53      -1.573  -1.295  34.415  1.00  0.66           N  
ATOM    784  CA  ALA A  53      -0.172  -1.377  34.036  1.00  0.66           C  
ATOM    785  C   ALA A  53       0.044  -2.397  32.933  1.00  0.66           C  
ATOM    786  O   ALA A  53       0.997  -2.292  32.160  1.00  0.66           O  
ATOM    787  CB  ALA A  53       0.676  -1.746  35.235  1.00  0.66           C  
ATOM    788  H   ALA A  53      -1.825  -1.446  35.382  1.00  0.66           H  
ATOM    789  HA  ALA A  53       0.135  -0.401  33.667  1.00  0.66           H  
ATOM    790 1HB  ALA A  53       1.724  -1.778  34.941  1.00  0.66           H  
ATOM    791 2HB  ALA A  53       0.541  -1.002  36.019  1.00  0.66           H  
ATOM    792 3HB  ALA A  53       0.372  -2.724  35.605  1.00  0.66           H  
ATOM    793  N   GLN A  54      -0.795  -3.430  32.894  1.00  0.63           N  
ATOM    794  CA  GLN A  54      -0.611  -4.468  31.899  1.00  0.63           C  
ATOM    795  C   GLN A  54      -1.049  -3.998  30.525  1.00  0.63           C  
ATOM    796  O   GLN A  54      -0.496  -4.438  29.516  1.00  0.63           O  
ATOM    797  CB  GLN A  54      -1.322  -5.746  32.319  1.00  0.63           C  
ATOM    798  CG  GLN A  54      -0.667  -6.397  33.554  1.00  0.63           C  
ATOM    799  CD  GLN A  54      -1.379  -7.629  34.021  1.00  0.63           C  
ATOM    800  OE1 GLN A  54      -2.581  -7.729  33.799  1.00  0.63           O  
ATOM    801  NE2 GLN A  54      -0.665  -8.561  34.651  1.00  0.63           N  
ATOM    802  H   GLN A  54      -1.606  -3.462  33.515  1.00  0.63           H  
ATOM    803  HA  GLN A  54       0.452  -4.696  31.842  1.00  0.63           H  
ATOM    804 1HB  GLN A  54      -2.370  -5.528  32.545  1.00  0.63           H  
ATOM    805 2HB  GLN A  54      -1.304  -6.456  31.495  1.00  0.63           H  
ATOM    806 1HG  GLN A  54       0.357  -6.670  33.301  1.00  0.63           H  
ATOM    807 2HG  GLN A  54      -0.671  -5.672  34.367  1.00  0.63           H  
ATOM    808 1HE2 GLN A  54      -1.105  -9.403  34.976  1.00  0.63           H  
ATOM    809 2HE2 GLN A  54       0.317  -8.426  34.800  1.00  0.63           H  
ATOM    810  N   VAL A  55      -2.010  -3.073  30.460  1.00  0.62           N  
ATOM    811  CA  VAL A  55      -2.443  -2.596  29.162  1.00  0.62           C  
ATOM    812  C   VAL A  55      -1.347  -1.691  28.681  1.00  0.62           C  
ATOM    813  O   VAL A  55      -0.992  -1.716  27.511  1.00  0.62           O  
ATOM    814  CB  VAL A  55      -3.781  -1.854  29.172  1.00  0.62           C  
ATOM    815  CG1 VAL A  55      -4.040  -1.300  27.755  1.00  0.62           C  
ATOM    816  CG2 VAL A  55      -4.885  -2.793  29.588  1.00  0.62           C  
ATOM    817  H   VAL A  55      -2.407  -2.665  31.302  1.00  0.62           H  
ATOM    818  HA  VAL A  55      -2.531  -3.438  28.478  1.00  0.62           H  
ATOM    819  HB  VAL A  55      -3.733  -1.011  29.870  1.00  0.62           H  
ATOM    820 1HG1 VAL A  55      -4.978  -0.779  27.740  1.00  0.62           H  
ATOM    821 2HG1 VAL A  55      -3.239  -0.616  27.473  1.00  0.62           H  
ATOM    822 3HG1 VAL A  55      -4.080  -2.124  27.047  1.00  0.62           H  
ATOM    823 1HG2 VAL A  55      -5.841  -2.260  29.595  1.00  0.62           H  
ATOM    824 2HG2 VAL A  55      -4.939  -3.627  28.894  1.00  0.62           H  
ATOM    825 3HG2 VAL A  55      -4.673  -3.166  30.587  1.00  0.62           H  
ATOM    826  N   LYS A  56      -0.811  -0.888  29.607  1.00  0.62           N  
ATOM    827  CA  LYS A  56       0.283   0.023  29.307  1.00  0.62           C  
ATOM    828  C   LYS A  56       1.508  -0.765  28.827  1.00  0.62           C  
ATOM    829  O   LYS A  56       2.192  -0.356  27.885  1.00  0.62           O  
ATOM    830  CB  LYS A  56       0.597   0.846  30.551  1.00  0.62           C  
ATOM    831  CG  LYS A  56      -0.500   1.844  30.891  1.00  0.62           C  
ATOM    832  CD  LYS A  56      -0.206   2.597  32.169  1.00  0.62           C  
ATOM    833  CE  LYS A  56      -1.331   3.551  32.505  1.00  0.62           C  
ATOM    834  NZ  LYS A  56      -1.104   4.243  33.803  1.00  0.62           N  
ATOM    835  H   LYS A  56      -1.189  -0.917  30.557  1.00  0.62           H  
ATOM    836  HA  LYS A  56      -0.022   0.685  28.512  1.00  0.62           H  
ATOM    837 1HB  LYS A  56       0.734   0.186  31.398  1.00  0.62           H  
ATOM    838 2HB  LYS A  56       1.526   1.392  30.405  1.00  0.62           H  
ATOM    839 1HG  LYS A  56      -0.611   2.555  30.072  1.00  0.62           H  
ATOM    840 2HG  LYS A  56      -1.445   1.305  31.012  1.00  0.62           H  
ATOM    841 1HD  LYS A  56      -0.098   1.889  32.989  1.00  0.62           H  
ATOM    842 2HD  LYS A  56       0.722   3.155  32.065  1.00  0.62           H  
ATOM    843 1HE  LYS A  56      -1.416   4.295  31.716  1.00  0.62           H  
ATOM    844 2HE  LYS A  56      -2.264   2.989  32.562  1.00  0.62           H  
ATOM    845 1HZ  LYS A  56      -1.875   4.864  33.995  1.00  0.62           H  
ATOM    846 2HZ  LYS A  56      -1.039   3.551  34.542  1.00  0.62           H  
ATOM    847 3HZ  LYS A  56      -0.249   4.773  33.761  1.00  0.62           H  
ATOM    848  N   GLY A  57       1.749  -1.930  29.432  1.00  0.62           N  
ATOM    849  CA  GLY A  57       2.825  -2.818  29.016  1.00  0.62           C  
ATOM    850  C   GLY A  57       2.621  -3.234  27.559  1.00  0.62           C  
ATOM    851  O   GLY A  57       3.514  -3.068  26.716  1.00  0.62           O  
ATOM    852  H   GLY A  57       1.191  -2.197  30.240  1.00  0.62           H  
ATOM    853 1HA  GLY A  57       3.785  -2.316  29.134  1.00  0.62           H  
ATOM    854 2HA  GLY A  57       2.829  -3.700  29.658  1.00  0.62           H  
ATOM    855  N   HIS A  58       1.422  -3.747  27.261  1.00  0.63           N  
ATOM    856  CA  HIS A  58       1.093  -4.192  25.914  1.00  0.63           C  
ATOM    857  C   HIS A  58       1.144  -3.000  24.949  1.00  0.63           C  
ATOM    858  O   HIS A  58       1.596  -3.126  23.809  1.00  0.63           O  
ATOM    859  CB  HIS A  58      -0.315  -4.806  25.866  1.00  0.63           C  
ATOM    860  CG  HIS A  58      -0.514  -6.089  26.633  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       0.263  -7.212  26.447  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      -1.447  -6.424  27.561  1.00  0.63           C  
ATOM    863  CE1 HIS A  58      -0.168  -8.173  27.259  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      -1.203  -7.711  27.936  1.00  0.63           N  
ATOM    865  H   HIS A  58       0.728  -3.856  28.005  1.00  0.63           H  
ATOM    866  HA  HIS A  58       1.814  -4.936  25.580  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      -1.018  -4.082  26.275  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      -0.596  -4.985  24.830  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      -2.241  -5.783  27.942  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       0.251  -9.174  27.346  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      -1.746  -8.214  28.625  1.00  0.63           H  
ATOM    872  N   GLY A  59       0.683  -1.844  25.424  1.00  0.64           N  
ATOM    873  CA  GLY A  59       0.623  -0.592  24.684  1.00  0.64           C  
ATOM    874  C   GLY A  59       1.988  -0.219  24.180  1.00  0.64           C  
ATOM    875  O   GLY A  59       2.163   0.071  22.993  1.00  0.64           O  
ATOM    876  H   GLY A  59       0.326  -1.830  26.368  1.00  0.64           H  
ATOM    877 1HA  GLY A  59      -0.071  -0.676  23.850  1.00  0.64           H  
ATOM    878 2HA  GLY A  59       0.257   0.186  25.350  1.00  0.64           H  
ATOM    879  N   LYS A  60       2.966  -0.233  25.080  1.00  0.66           N  
ATOM    880  CA  LYS A  60       4.329   0.085  24.712  1.00  0.66           C  
ATOM    881  C   LYS A  60       4.822  -0.898  23.660  1.00  0.66           C  
ATOM    882  O   LYS A  60       5.451  -0.490  22.688  1.00  0.66           O  
ATOM    883  CB  LYS A  60       5.238   0.036  25.936  1.00  0.66           C  
ATOM    884  CG  LYS A  60       6.716   0.370  25.662  1.00  0.66           C  
ATOM    885  CD  LYS A  60       6.915   1.834  25.270  1.00  0.66           C  
ATOM    886  CE  LYS A  60       8.404   2.251  25.374  1.00  0.66           C  
ATOM    887  NZ  LYS A  60       9.275   1.621  24.317  1.00  0.66           N  
ATOM    888  H   LYS A  60       2.745  -0.458  26.052  1.00  0.66           H  
ATOM    889  HA  LYS A  60       4.358   1.083  24.286  1.00  0.66           H  
ATOM    890 1HB  LYS A  60       4.861   0.727  26.691  1.00  0.66           H  
ATOM    891 2HB  LYS A  60       5.194  -0.966  26.369  1.00  0.66           H  
ATOM    892 1HG  LYS A  60       7.307   0.155  26.550  1.00  0.66           H  
ATOM    893 2HG  LYS A  60       7.083  -0.259  24.843  1.00  0.66           H  
ATOM    894 1HD  LYS A  60       6.593   1.967  24.233  1.00  0.66           H  
ATOM    895 2HD  LYS A  60       6.314   2.475  25.909  1.00  0.66           H  
ATOM    896 1HE  LYS A  60       8.475   3.333  25.286  1.00  0.66           H  
ATOM    897 2HE  LYS A  60       8.777   1.952  26.352  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60      10.220   1.915  24.423  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60       9.255   0.593  24.320  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60       8.959   1.876  23.381  1.00  0.66           H  
ATOM    901  N   LYS A  61       4.501  -2.186  23.810  1.00  0.68           N  
ATOM    902  CA  LYS A  61       4.964  -3.149  22.818  1.00  0.68           C  
ATOM    903  C   LYS A  61       4.370  -2.850  21.433  1.00  0.68           C  
ATOM    904  O   LYS A  61       5.083  -2.920  20.424  1.00  0.68           O  
ATOM    905  CB  LYS A  61       4.640  -4.570  23.272  1.00  0.68           C  
ATOM    906  CG  LYS A  61       5.479  -5.025  24.459  1.00  0.68           C  
ATOM    907  CD  LYS A  61       5.120  -6.428  24.905  1.00  0.68           C  
ATOM    908  CE  LYS A  61       5.957  -6.850  26.102  1.00  0.68           C  
ATOM    909  NZ  LYS A  61       5.599  -8.210  26.580  1.00  0.68           N  
ATOM    910  H   LYS A  61       3.977  -2.496  24.634  1.00  0.68           H  
ATOM    911  HA  LYS A  61       6.047  -3.060  22.739  1.00  0.68           H  
ATOM    912 1HB  LYS A  61       3.594  -4.634  23.557  1.00  0.68           H  
ATOM    913 2HB  LYS A  61       4.801  -5.264  22.450  1.00  0.68           H  
ATOM    914 1HG  LYS A  61       6.534  -4.991  24.192  1.00  0.68           H  
ATOM    915 2HG  LYS A  61       5.311  -4.338  25.290  1.00  0.68           H  
ATOM    916 1HD  LYS A  61       4.063  -6.459  25.182  1.00  0.68           H  
ATOM    917 2HD  LYS A  61       5.286  -7.127  24.087  1.00  0.68           H  
ATOM    918 1HE  LYS A  61       7.009  -6.838  25.822  1.00  0.68           H  
ATOM    919 2HE  LYS A  61       5.800  -6.137  26.913  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61       6.174  -8.451  27.374  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61       4.625  -8.224  26.852  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61       5.750  -8.879  25.838  1.00  0.68           H  
ATOM    923  N   VAL A  62       3.095  -2.444  21.386  1.00  0.70           N  
ATOM    924  CA  VAL A  62       2.475  -2.081  20.112  1.00  0.70           C  
ATOM    925  C   VAL A  62       3.166  -0.857  19.535  1.00  0.70           C  
ATOM    926  O   VAL A  62       3.502  -0.817  18.349  1.00  0.70           O  
ATOM    927  CB  VAL A  62       0.973  -1.755  20.278  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       0.415  -1.166  18.967  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       0.192  -3.009  20.664  1.00  0.70           C  
ATOM    930  H   VAL A  62       2.549  -2.419  22.250  1.00  0.70           H  
ATOM    931  HA  VAL A  62       2.585  -2.913  19.419  1.00  0.70           H  
ATOM    932  HB  VAL A  62       0.859  -1.002  21.059  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62      -0.635  -0.914  19.099  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       0.970  -0.264  18.712  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       0.517  -1.894  18.163  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62      -0.856  -2.751  20.791  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       0.294  -3.758  19.883  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       0.580  -3.404  21.595  1.00  0.70           H  
ATOM    939  N   ALA A  63       3.389   0.143  20.384  1.00  0.72           N  
ATOM    940  CA  ALA A  63       4.029   1.375  19.965  1.00  0.72           C  
ATOM    941  C   ALA A  63       5.427   1.120  19.412  1.00  0.72           C  
ATOM    942  O   ALA A  63       5.820   1.707  18.394  1.00  0.72           O  
ATOM    943  CB  ALA A  63       4.100   2.312  21.144  1.00  0.72           C  
ATOM    944  H   ALA A  63       3.091   0.048  21.354  1.00  0.72           H  
ATOM    945  HA  ALA A  63       3.427   1.823  19.177  1.00  0.72           H  
ATOM    946 1HB  ALA A  63       4.556   3.233  20.840  1.00  0.72           H  
ATOM    947 2HB  ALA A  63       3.095   2.502  21.520  1.00  0.72           H  
ATOM    948 3HB  ALA A  63       4.699   1.859  21.928  1.00  0.72           H  
ATOM    949  N   ASP A  64       6.170   0.210  20.044  1.00  0.73           N  
ATOM    950  CA  ASP A  64       7.508  -0.104  19.574  1.00  0.73           C  
ATOM    951  C   ASP A  64       7.441  -0.838  18.237  1.00  0.73           C  
ATOM    952  O   ASP A  64       8.231  -0.567  17.327  1.00  0.73           O  
ATOM    953  CB  ASP A  64       8.274  -0.918  20.626  1.00  0.73           C  
ATOM    954  CG  ASP A  64       8.696  -0.071  21.856  1.00  0.73           C  
ATOM    955  OD1 ASP A  64       8.609   1.141  21.798  1.00  0.73           O  
ATOM    956  OD2 ASP A  64       9.126  -0.614  22.866  1.00  0.73           O  
ATOM    957  H   ASP A  64       5.811  -0.242  20.884  1.00  0.73           H  
ATOM    958  HA  ASP A  64       8.045   0.831  19.421  1.00  0.73           H  
ATOM    959 1HB  ASP A  64       7.634  -1.736  20.971  1.00  0.73           H  
ATOM    960 2HB  ASP A  64       9.160  -1.360  20.174  1.00  0.73           H  
ATOM    961  N   ALA A  65       6.466  -1.738  18.080  1.00  0.73           N  
ATOM    962  CA  ALA A  65       6.324  -2.450  16.816  1.00  0.73           C  
ATOM    963  C   ALA A  65       6.042  -1.474  15.676  1.00  0.73           C  
ATOM    964  O   ALA A  65       6.628  -1.581  14.590  1.00  0.73           O  
ATOM    965  CB  ALA A  65       5.196  -3.458  16.917  1.00  0.73           C  
ATOM    966  H   ALA A  65       5.836  -1.956  18.854  1.00  0.73           H  
ATOM    967  HA  ALA A  65       7.259  -2.965  16.604  1.00  0.73           H  
ATOM    968 1HB  ALA A  65       5.104  -3.988  15.977  1.00  0.73           H  
ATOM    969 2HB  ALA A  65       5.408  -4.161  17.723  1.00  0.73           H  
ATOM    970 3HB  ALA A  65       4.265  -2.937  17.129  1.00  0.73           H  
ATOM    971  N   LEU A  66       5.183  -0.485  15.944  1.00  0.73           N  
ATOM    972  CA  LEU A  66       4.844   0.516  14.944  1.00  0.73           C  
ATOM    973  C   LEU A  66       6.033   1.398  14.638  1.00  0.73           C  
ATOM    974  O   LEU A  66       6.289   1.703  13.477  1.00  0.73           O  
ATOM    975  CB  LEU A  66       3.700   1.385  15.442  1.00  0.73           C  
ATOM    976  CG  LEU A  66       2.378   0.701  15.567  1.00  0.73           C  
ATOM    977  CD1 LEU A  66       1.450   1.616  16.293  1.00  0.73           C  
ATOM    978  CD2 LEU A  66       1.849   0.354  14.176  1.00  0.73           C  
ATOM    979  H   LEU A  66       4.727  -0.456  16.860  1.00  0.73           H  
ATOM    980  HA  LEU A  66       4.539   0.006  14.033  1.00  0.73           H  
ATOM    981 1HB  LEU A  66       3.964   1.765  16.429  1.00  0.73           H  
ATOM    982 2HB  LEU A  66       3.581   2.234  14.767  1.00  0.73           H  
ATOM    983  HG  LEU A  66       2.490  -0.209  16.152  1.00  0.73           H  
ATOM    984 1HD1 LEU A  66       0.511   1.127  16.413  1.00  0.73           H  
ATOM    985 2HD1 LEU A  66       1.863   1.841  17.273  1.00  0.73           H  
ATOM    986 3HD1 LEU A  66       1.327   2.530  15.732  1.00  0.73           H  
ATOM    987 1HD2 LEU A  66       0.881  -0.140  14.267  1.00  0.73           H  
ATOM    988 2HD2 LEU A  66       1.738   1.267  13.598  1.00  0.73           H  
ATOM    989 3HD2 LEU A  66       2.553  -0.310  13.675  1.00  0.73           H  
ATOM    990  N   THR A  67       6.794   1.764  15.670  1.00  0.71           N  
ATOM    991  CA  THR A  67       7.946   2.625  15.488  1.00  0.71           C  
ATOM    992  C   THR A  67       8.949   1.948  14.573  1.00  0.71           C  
ATOM    993  O   THR A  67       9.491   2.576  13.656  1.00  0.71           O  
ATOM    994  CB  THR A  67       8.600   2.965  16.839  1.00  0.71           C  
ATOM    995  OG1 THR A  67       7.650   3.668  17.663  1.00  0.71           O  
ATOM    996  CG2 THR A  67       9.835   3.824  16.622  1.00  0.71           C  
ATOM    997  H   THR A  67       6.536   1.484  16.616  1.00  0.71           H  
ATOM    998  HA  THR A  67       7.620   3.551  15.015  1.00  0.71           H  
ATOM    999  HB  THR A  67       8.889   2.043  17.342  1.00  0.71           H  
ATOM   1000  HG1 THR A  67       6.922   3.045  17.910  1.00  0.71           H  
ATOM   1001 1HG2 THR A  67      10.288   4.053  17.585  1.00  0.71           H  
ATOM   1002 2HG2 THR A  67      10.549   3.279  16.003  1.00  0.71           H  
ATOM   1003 3HG2 THR A  67       9.551   4.749  16.123  1.00  0.71           H  
ATOM   1004  N   ASN A  68       9.190   0.658  14.812  1.00  0.70           N  
ATOM   1005  CA  ASN A  68      10.119  -0.086  13.984  1.00  0.70           C  
ATOM   1006  C   ASN A  68       9.602  -0.153  12.548  1.00  0.70           C  
ATOM   1007  O   ASN A  68      10.371   0.030  11.603  1.00  0.70           O  
ATOM   1008  CB  ASN A  68      10.317  -1.475  14.552  1.00  0.70           C  
ATOM   1009  CG  ASN A  68      11.126  -1.473  15.819  1.00  0.70           C  
ATOM   1010  OD1 ASN A  68      11.855  -0.519  16.123  1.00  0.70           O  
ATOM   1011  ND2 ASN A  68      11.010  -2.536  16.572  1.00  0.70           N  
ATOM   1012  H   ASN A  68       8.727   0.194  15.597  1.00  0.70           H  
ATOM   1013  HA  ASN A  68      11.075   0.436  13.971  1.00  0.70           H  
ATOM   1014 1HB  ASN A  68       9.340  -1.918  14.764  1.00  0.70           H  
ATOM   1015 2HB  ASN A  68      10.810  -2.107  13.814  1.00  0.70           H  
ATOM   1016 1HD2 ASN A  68      11.518  -2.598  17.430  1.00  0.70           H  
ATOM   1017 2HD2 ASN A  68      10.409  -3.283  16.289  1.00  0.70           H  
ATOM   1018  N   ALA A  69       8.290  -0.358  12.382  1.00  0.68           N  
ATOM   1019  CA  ALA A  69       7.685  -0.403  11.058  1.00  0.68           C  
ATOM   1020  C   ALA A  69       7.870   0.919  10.311  1.00  0.68           C  
ATOM   1021  O   ALA A  69       8.105   0.918   9.109  1.00  0.68           O  
ATOM   1022  CB  ALA A  69       6.217  -0.731  11.172  1.00  0.68           C  
ATOM   1023  H   ALA A  69       7.696  -0.523  13.198  1.00  0.68           H  
ATOM   1024  HA  ALA A  69       8.181  -1.187  10.484  1.00  0.68           H  
ATOM   1025 1HB  ALA A  69       5.798  -0.784  10.185  1.00  0.68           H  
ATOM   1026 2HB  ALA A  69       6.085  -1.670  11.671  1.00  0.68           H  
ATOM   1027 3HB  ALA A  69       5.719   0.024  11.737  1.00  0.68           H  
ATOM   1028  N   VAL A  70       7.804   2.048  11.023  1.00  0.67           N  
ATOM   1029  CA  VAL A  70       8.000   3.362  10.403  1.00  0.67           C  
ATOM   1030  C   VAL A  70       9.452   3.529   9.971  1.00  0.67           C  
ATOM   1031  O   VAL A  70       9.750   3.949   8.843  1.00  0.67           O  
ATOM   1032  CB  VAL A  70       7.662   4.497  11.388  1.00  0.67           C  
ATOM   1033  CG1 VAL A  70       8.025   5.824  10.789  1.00  0.67           C  
ATOM   1034  CG2 VAL A  70       6.223   4.501  11.706  1.00  0.67           C  
ATOM   1035  H   VAL A  70       7.576   1.988  12.016  1.00  0.67           H  
ATOM   1036  HA  VAL A  70       7.355   3.440   9.531  1.00  0.67           H  
ATOM   1037  HB  VAL A  70       8.240   4.357  12.300  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  70       7.794   6.615  11.500  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  70       9.091   5.833  10.565  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  70       7.453   5.976   9.874  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  70       6.037   5.295  12.404  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  70       5.650   4.661  10.795  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  70       5.942   3.580  12.146  1.00  0.67           H  
ATOM   1044  N   ALA A  71      10.366   3.154  10.874  1.00  0.67           N  
ATOM   1045  CA  ALA A  71      11.801   3.249  10.633  1.00  0.67           C  
ATOM   1046  C   ALA A  71      12.175   2.445   9.401  1.00  0.67           C  
ATOM   1047  O   ALA A  71      13.057   2.837   8.630  1.00  0.67           O  
ATOM   1048  CB  ALA A  71      12.572   2.741  11.842  1.00  0.67           C  
ATOM   1049  H   ALA A  71      10.047   2.813  11.783  1.00  0.67           H  
ATOM   1050  HA  ALA A  71      12.051   4.292  10.455  1.00  0.67           H  
ATOM   1051 1HB  ALA A  71      13.640   2.829  11.656  1.00  0.67           H  
ATOM   1052 2HB  ALA A  71      12.299   3.330  12.718  1.00  0.67           H  
ATOM   1053 3HB  ALA A  71      12.321   1.698  12.016  1.00  0.67           H  
ATOM   1054  N   HIS A  72      11.457   1.349   9.195  1.00  0.67           N  
ATOM   1055  CA  HIS A  72      11.657   0.460   8.076  1.00  0.67           C  
ATOM   1056  C   HIS A  72      10.400   0.373   7.224  1.00  0.67           C  
ATOM   1057  O   HIS A  72       9.949  -0.714   6.857  1.00  0.67           O  
ATOM   1058  CB  HIS A  72      12.031  -0.921   8.570  1.00  0.67           C  
ATOM   1059  CG  HIS A  72      13.311  -0.948   9.344  1.00  0.67           C  
ATOM   1060  ND1 HIS A  72      14.545  -0.800   8.748  1.00  0.67           N  
ATOM   1061  CD2 HIS A  72      13.546  -1.090  10.671  1.00  0.67           C  
ATOM   1062  CE1 HIS A  72      15.487  -0.855   9.675  1.00  0.67           C  
ATOM   1063  NE2 HIS A  72      14.910  -1.033  10.850  1.00  0.67           N  
ATOM   1064  H   HIS A  72      10.762   1.084   9.893  1.00  0.67           H  
ATOM   1065  HA  HIS A  72      12.460   0.830   7.440  1.00  0.67           H  
ATOM   1066 1HB  HIS A  72      11.231  -1.290   9.213  1.00  0.67           H  
ATOM   1067 2HB  HIS A  72      12.116  -1.604   7.719  1.00  0.67           H  
ATOM   1068  HD1 HIS A  72      14.714  -0.662   7.770  1.00  0.67           H  
ATOM   1069  HD2 HIS A  72      12.881  -1.227  11.527  1.00  0.67           H  
ATOM   1070  HE1 HIS A  72      16.538  -0.758   9.402  1.00  0.67           H  
ATOM   1071  N   VAL A  73       9.848   1.527   6.867  1.00  0.68           N  
ATOM   1072  CA  VAL A  73       8.671   1.536   6.012  1.00  0.68           C  
ATOM   1073  C   VAL A  73       8.972   1.027   4.586  1.00  0.68           C  
ATOM   1074  O   VAL A  73       8.086   1.311   3.775  1.00  0.68           O  
ATOM   1075  CB  VAL A  73       8.066   2.962   5.988  1.00  0.68           C  
ATOM   1076  CG1 VAL A  73       8.932   3.920   5.184  1.00  0.68           C  
ATOM   1077  CG2 VAL A  73       6.652   2.918   5.413  1.00  0.68           C  
ATOM   1078  H   VAL A  73      10.207   2.398   7.254  1.00  0.68           H  
ATOM   1079  HA  VAL A  73       7.934   0.873   6.465  1.00  0.68           H  
ATOM   1080  HB  VAL A  73       8.028   3.334   7.012  1.00  0.68           H  
ATOM   1081 1HG1 VAL A  73       8.489   4.913   5.216  1.00  0.68           H  
ATOM   1082 2HG1 VAL A  73       9.930   3.949   5.625  1.00  0.68           H  
ATOM   1083 3HG1 VAL A  73       8.992   3.592   4.156  1.00  0.68           H  
ATOM   1084 1HG2 VAL A  73       6.228   3.921   5.432  1.00  0.68           H  
ATOM   1085 2HG2 VAL A  73       6.681   2.554   4.387  1.00  0.68           H  
ATOM   1086 3HG2 VAL A  73       6.044   2.251   6.016  1.00  0.68           H  
ATOM   1087  N   ASP A  74      10.254   1.219   4.216  1.00  0.68           N  
ATOM   1088  CA  ASP A  74      10.874   0.269   3.278  1.00  0.68           C  
ATOM   1089  C   ASP A  74      11.440  -0.966   3.993  1.00  0.68           C  
ATOM   1090  O   ASP A  74      12.077  -0.849   5.035  1.00  0.68           O  
ATOM   1091  CB  ASP A  74      11.976   0.952   2.462  1.00  0.68           C  
ATOM   1092  CG  ASP A  74      11.425   1.934   1.435  1.00  0.68           C  
ATOM   1093  OD1 ASP A  74      10.539   1.573   0.682  1.00  0.68           O  
ATOM   1094  OD2 ASP A  74      11.814   3.074   1.419  1.00  0.68           O  
ATOM   1095  H   ASP A  74      10.446   2.167   3.941  1.00  0.68           H  
ATOM   1096  HA  ASP A  74      10.105  -0.072   2.585  1.00  0.68           H  
ATOM   1097 1HB  ASP A  74      12.649   1.482   3.134  1.00  0.68           H  
ATOM   1098 2HB  ASP A  74      12.568   0.187   1.945  1.00  0.68           H  
ATOM   1099  N   ASP A  75      11.263  -2.141   3.385  1.00  0.69           N  
ATOM   1100  CA  ASP A  75      11.713  -3.439   3.927  1.00  0.69           C  
ATOM   1101  C   ASP A  75      11.039  -3.807   5.261  1.00  0.69           C  
ATOM   1102  O   ASP A  75      11.571  -4.578   6.077  1.00  0.69           O  
ATOM   1103  CB  ASP A  75      13.233  -3.463   4.099  1.00  0.69           C  
ATOM   1104  CG  ASP A  75      13.967  -3.270   2.774  1.00  0.69           C  
ATOM   1105  OD1 ASP A  75      13.333  -3.399   1.750  1.00  0.69           O  
ATOM   1106  OD2 ASP A  75      15.144  -3.000   2.793  1.00  0.69           O  
ATOM   1107  H   ASP A  75      10.760  -2.141   2.510  1.00  0.69           H  
ATOM   1108  HA  ASP A  75      11.453  -4.210   3.201  1.00  0.69           H  
ATOM   1109 1HB  ASP A  75      13.561  -2.707   4.807  1.00  0.69           H  
ATOM   1110 2HB  ASP A  75      13.523  -4.429   4.512  1.00  0.69           H  
ATOM   1111  N   MET A  76       9.792  -3.359   5.390  1.00  0.69           N  
ATOM   1112  CA  MET A  76       8.932  -3.654   6.525  1.00  0.69           C  
ATOM   1113  C   MET A  76       8.813  -5.162   6.808  1.00  0.69           C  
ATOM   1114  O   MET A  76       8.872  -5.555   7.973  1.00  0.69           O  
ATOM   1115  CB  MET A  76       7.561  -2.993   6.354  1.00  0.69           C  
ATOM   1116  CG  MET A  76       6.682  -3.114   7.524  1.00  0.69           C  
ATOM   1117  SD  MET A  76       5.037  -2.418   7.246  1.00  0.69           S  
ATOM   1118  CE  MET A  76       5.309  -0.667   7.042  1.00  0.69           C  
ATOM   1119  H   MET A  76       9.444  -2.733   4.679  1.00  0.69           H  
ATOM   1120  HA  MET A  76       9.388  -3.199   7.405  1.00  0.69           H  
ATOM   1121 1HB  MET A  76       7.709  -1.926   6.176  1.00  0.69           H  
ATOM   1122 2HB  MET A  76       7.020  -3.378   5.517  1.00  0.69           H  
ATOM   1123 1HG  MET A  76       6.584  -4.163   7.738  1.00  0.69           H  
ATOM   1124 2HG  MET A  76       7.136  -2.618   8.384  1.00  0.69           H  
ATOM   1125 1HE  MET A  76       4.350  -0.168   6.880  1.00  0.69           H  
ATOM   1126 2HE  MET A  76       5.784  -0.264   7.928  1.00  0.69           H  
ATOM   1127 3HE  MET A  76       5.956  -0.497   6.180  1.00  0.69           H  
ATOM   1128  N   PRO A  77       8.627  -6.057   5.795  1.00  0.70           N  
ATOM   1129  CA  PRO A  77       8.527  -7.489   5.984  1.00  0.70           C  
ATOM   1130  C   PRO A  77       9.703  -8.089   6.721  1.00  0.70           C  
ATOM   1131  O   PRO A  77       9.553  -9.131   7.359  1.00  0.70           O  
ATOM   1132  CB  PRO A  77       8.450  -8.026   4.555  1.00  0.70           C  
ATOM   1133  CG  PRO A  77       7.866  -6.899   3.755  1.00  0.70           C  
ATOM   1134  CD  PRO A  77       8.465  -5.663   4.357  1.00  0.70           C  
ATOM   1135  HA  PRO A  77       7.616  -7.716   6.516  1.00  0.70           H  
ATOM   1136 1HB  PRO A  77       9.460  -8.316   4.215  1.00  0.70           H  
ATOM   1137 2HB  PRO A  77       7.832  -8.935   4.530  1.00  0.70           H  
ATOM   1138 1HG  PRO A  77       8.124  -7.023   2.691  1.00  0.70           H  
ATOM   1139 2HG  PRO A  77       6.775  -6.914   3.815  1.00  0.70           H  
ATOM   1140 1HD  PRO A  77       9.429  -5.519   3.873  1.00  0.70           H  
ATOM   1141 2HD  PRO A  77       7.791  -4.844   4.203  1.00  0.70           H  
ATOM   1142  N   ASN A  78      10.873  -7.453   6.664  1.00  0.70           N  
ATOM   1143  CA  ASN A  78      12.003  -8.020   7.361  1.00  0.70           C  
ATOM   1144  C   ASN A  78      11.941  -7.537   8.799  1.00  0.70           C  
ATOM   1145  O   ASN A  78      12.033  -8.321   9.748  1.00  0.70           O  
ATOM   1146  CB  ASN A  78      13.298  -7.599   6.702  1.00  0.70           C  
ATOM   1147  CG  ASN A  78      13.448  -8.158   5.313  1.00  0.70           C  
ATOM   1148  OD1 ASN A  78      12.811  -9.152   4.939  1.00  0.70           O  
ATOM   1149  ND2 ASN A  78      14.283  -7.527   4.533  1.00  0.70           N  
ATOM   1150  H   ASN A  78      10.994  -6.567   6.176  1.00  0.70           H  
ATOM   1151  HA  ASN A  78      11.927  -9.108   7.361  1.00  0.70           H  
ATOM   1152 1HB  ASN A  78      13.339  -6.510   6.648  1.00  0.70           H  
ATOM   1153 2HB  ASN A  78      14.138  -7.929   7.309  1.00  0.70           H  
ATOM   1154 1HD2 ASN A  78      14.427  -7.839   3.595  1.00  0.70           H  
ATOM   1155 2HD2 ASN A  78      14.782  -6.731   4.876  1.00  0.70           H  
ATOM   1156  N   ALA A  79      11.689  -6.237   8.956  1.00  0.70           N  
ATOM   1157  CA  ALA A  79      11.646  -5.603  10.270  1.00  0.70           C  
ATOM   1158  C   ALA A  79      10.600  -6.222  11.188  1.00  0.70           C  
ATOM   1159  O   ALA A  79      10.805  -6.346  12.398  1.00  0.70           O  
ATOM   1160  CB  ALA A  79      11.345  -4.133  10.104  1.00  0.70           C  
ATOM   1161  H   ALA A  79      11.565  -5.661   8.119  1.00  0.70           H  
ATOM   1162  HA  ALA A  79      12.625  -5.727  10.734  1.00  0.70           H  
ATOM   1163 1HB  ALA A  79      11.345  -3.640  11.074  1.00  0.70           H  
ATOM   1164 2HB  ALA A  79      12.107  -3.694   9.470  1.00  0.70           H  
ATOM   1165 3HB  ALA A  79      10.367  -4.014   9.637  1.00  0.70           H  
ATOM   1166  N   LEU A  80       9.475  -6.615  10.606  1.00  0.70           N  
ATOM   1167  CA  LEU A  80       8.380  -7.184  11.364  1.00  0.70           C  
ATOM   1168  C   LEU A  80       8.296  -8.718  11.313  1.00  0.70           C  
ATOM   1169  O   LEU A  80       7.301  -9.280  11.785  1.00  0.70           O  
ATOM   1170  CB  LEU A  80       7.061  -6.610  10.856  1.00  0.70           C  
ATOM   1171  CG  LEU A  80       6.874  -5.079  10.951  1.00  0.70           C  
ATOM   1172  CD1 LEU A  80       5.496  -4.709  10.385  1.00  0.70           C  
ATOM   1173  CD2 LEU A  80       7.005  -4.626  12.394  1.00  0.70           C  
ATOM   1174  H   LEU A  80       9.361  -6.465   9.603  1.00  0.70           H  
ATOM   1175  HA  LEU A  80       8.504  -6.890  12.405  1.00  0.70           H  
ATOM   1176 1HB  LEU A  80       6.991  -6.869   9.818  1.00  0.70           H  
ATOM   1177 2HB  LEU A  80       6.261  -7.081  11.378  1.00  0.70           H  
ATOM   1178  HG  LEU A  80       7.639  -4.591  10.342  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  80       5.360  -3.634  10.425  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  80       5.406  -5.042   9.369  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  80       4.731  -5.189  10.977  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  80       6.887  -3.557  12.469  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  80       6.233  -5.105  12.978  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  80       7.990  -4.901  12.777  1.00  0.70           H  
ATOM   1185  N   SER A  81       9.307  -9.415  10.757  1.00  0.70           N  
ATOM   1186  CA  SER A  81       9.194 -10.878  10.652  1.00  0.70           C  
ATOM   1187  C   SER A  81       9.021 -11.597  11.983  1.00  0.70           C  
ATOM   1188  O   SER A  81       8.194 -12.503  12.091  1.00  0.70           O  
ATOM   1189  CB  SER A  81      10.401 -11.494   9.953  1.00  0.70           C  
ATOM   1190  OG  SER A  81      10.448 -11.220   8.576  1.00  0.70           O  
ATOM   1191  H   SER A  81      10.142  -8.944  10.399  1.00  0.70           H  
ATOM   1192  HA  SER A  81       8.317 -11.093  10.041  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      11.303 -11.099  10.420  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      10.402 -12.570  10.111  1.00  0.70           H  
ATOM   1195  HG  SER A  81      10.167 -10.297   8.437  1.00  0.70           H  
ATOM   1196  N   ALA A  82       9.761 -11.203  13.021  1.00  0.70           N  
ATOM   1197  CA  ALA A  82       9.604 -11.907  14.293  1.00  0.70           C  
ATOM   1198  C   ALA A  82       8.184 -11.768  14.814  1.00  0.70           C  
ATOM   1199  O   ALA A  82       7.594 -12.724  15.326  1.00  0.70           O  
ATOM   1200  CB  ALA A  82      10.573 -11.365  15.324  1.00  0.70           C  
ATOM   1201  H   ALA A  82      10.424 -10.449  12.918  1.00  0.70           H  
ATOM   1202  HA  ALA A  82       9.804 -12.966  14.124  1.00  0.70           H  
ATOM   1203 1HB  ALA A  82      10.450 -11.914  16.258  1.00  0.70           H  
ATOM   1204 2HB  ALA A  82      11.593 -11.484  14.962  1.00  0.70           H  
ATOM   1205 3HB  ALA A  82      10.367 -10.309  15.493  1.00  0.70           H  
ATOM   1206  N   LEU A  83       7.622 -10.576  14.654  1.00  0.71           N  
ATOM   1207  CA  LEU A  83       6.285 -10.325  15.143  1.00  0.71           C  
ATOM   1208  C   LEU A  83       5.273 -11.104  14.343  1.00  0.71           C  
ATOM   1209  O   LEU A  83       4.315 -11.637  14.905  1.00  0.71           O  
ATOM   1210  CB  LEU A  83       5.986  -8.845  15.074  1.00  0.71           C  
ATOM   1211  CG  LEU A  83       6.768  -7.984  16.017  1.00  0.71           C  
ATOM   1212  CD1 LEU A  83       6.506  -6.561  15.677  1.00  0.71           C  
ATOM   1213  CD2 LEU A  83       6.350  -8.295  17.435  1.00  0.71           C  
ATOM   1214  H   LEU A  83       8.134  -9.838  14.191  1.00  0.71           H  
ATOM   1215  HA  LEU A  83       6.229 -10.648  16.179  1.00  0.71           H  
ATOM   1216 1HB  LEU A  83       6.195  -8.499  14.062  1.00  0.71           H  
ATOM   1217 2HB  LEU A  83       4.931  -8.693  15.285  1.00  0.71           H  
ATOM   1218  HG  LEU A  83       7.836  -8.175  15.901  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  83       7.068  -5.910  16.346  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  83       6.823  -6.398  14.664  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  83       5.442  -6.358  15.771  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  83       6.911  -7.666  18.127  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  83       5.283  -8.101  17.551  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  83       6.552  -9.338  17.649  1.00  0.71           H  
ATOM   1225  N   SER A  84       5.493 -11.206  13.032  1.00  0.71           N  
ATOM   1226  CA  SER A  84       4.562 -11.936  12.196  1.00  0.71           C  
ATOM   1227  C   SER A  84       4.504 -13.389  12.644  1.00  0.71           C  
ATOM   1228  O   SER A  84       3.417 -13.951  12.784  1.00  0.71           O  
ATOM   1229  CB  SER A  84       4.940 -11.869  10.733  1.00  0.71           C  
ATOM   1230  OG  SER A  84       3.975 -12.563   9.970  1.00  0.71           O  
ATOM   1231  H   SER A  84       6.294 -10.739  12.611  1.00  0.71           H  
ATOM   1232  HA  SER A  84       3.572 -11.497  12.316  1.00  0.71           H  
ATOM   1233 1HB  SER A  84       5.003 -10.831  10.410  1.00  0.71           H  
ATOM   1234 2HB  SER A  84       5.921 -12.320  10.589  1.00  0.71           H  
ATOM   1235  HG  SER A  84       3.108 -12.145  10.207  1.00  0.71           H  
ATOM   1236  N   ASP A  85       5.675 -14.005  12.890  1.00  0.72           N  
ATOM   1237  CA  ASP A  85       5.692 -15.399  13.330  1.00  0.72           C  
ATOM   1238  C   ASP A  85       4.951 -15.543  14.664  1.00  0.72           C  
ATOM   1239  O   ASP A  85       4.186 -16.498  14.880  1.00  0.72           O  
ATOM   1240  CB  ASP A  85       7.131 -15.917  13.515  1.00  0.72           C  
ATOM   1241  CG  ASP A  85       7.958 -16.156  12.202  1.00  0.72           C  
ATOM   1242  OD1 ASP A  85       7.404 -16.152  11.110  1.00  0.72           O  
ATOM   1243  OD2 ASP A  85       9.142 -16.370  12.318  1.00  0.72           O  
ATOM   1244  H   ASP A  85       6.550 -13.492  12.755  1.00  0.72           H  
ATOM   1245  HA  ASP A  85       5.186 -16.006  12.581  1.00  0.72           H  
ATOM   1246 1HB  ASP A  85       7.679 -15.189  14.124  1.00  0.72           H  
ATOM   1247 2HB  ASP A  85       7.104 -16.847  14.080  1.00  0.72           H  
ATOM   1248  N   LEU A  86       5.131 -14.572  15.559  1.00  0.72           N  
ATOM   1249  CA  LEU A  86       4.430 -14.667  16.822  1.00  0.72           C  
ATOM   1250  C   LEU A  86       2.927 -14.585  16.612  1.00  0.72           C  
ATOM   1251  O   LEU A  86       2.177 -15.443  17.081  1.00  0.72           O  
ATOM   1252  CB  LEU A  86       4.889 -13.541  17.759  1.00  0.72           C  
ATOM   1253  CG  LEU A  86       6.302 -13.682  18.290  1.00  0.72           C  
ATOM   1254  CD1 LEU A  86       6.700 -12.415  19.027  1.00  0.72           C  
ATOM   1255  CD2 LEU A  86       6.349 -14.890  19.199  1.00  0.72           C  
ATOM   1256  H   LEU A  86       5.776 -13.799  15.377  1.00  0.72           H  
ATOM   1257  HA  LEU A  86       4.670 -15.625  17.275  1.00  0.72           H  
ATOM   1258 1HB  LEU A  86       4.826 -12.597  17.225  1.00  0.72           H  
ATOM   1259 2HB  LEU A  86       4.211 -13.500  18.607  1.00  0.72           H  
ATOM   1260  HG  LEU A  86       6.993 -13.826  17.465  1.00  0.72           H  
ATOM   1261 1HD1 LEU A  86       7.716 -12.518  19.404  1.00  0.72           H  
ATOM   1262 2HD1 LEU A  86       6.654 -11.580  18.343  1.00  0.72           H  
ATOM   1263 3HD1 LEU A  86       6.017 -12.246  19.856  1.00  0.72           H  
ATOM   1264 1HD2 LEU A  86       7.359 -15.015  19.586  1.00  0.72           H  
ATOM   1265 2HD2 LEU A  86       5.654 -14.753  20.028  1.00  0.72           H  
ATOM   1266 3HD2 LEU A  86       6.067 -15.769  18.629  1.00  0.72           H  
ATOM   1267  N   HIS A  87       2.487 -13.657  15.774  1.00  0.74           N  
ATOM   1268  CA  HIS A  87       1.066 -13.483  15.539  1.00  0.74           C  
ATOM   1269  C   HIS A  87       0.438 -14.659  14.814  1.00  0.74           C  
ATOM   1270  O   HIS A  87      -0.698 -15.051  15.099  1.00  0.74           O  
ATOM   1271  CB  HIS A  87       0.822 -12.211  14.747  1.00  0.74           C  
ATOM   1272  CG  HIS A  87       0.992 -10.968  15.563  1.00  0.74           C  
ATOM   1273  ND1 HIS A  87       0.217 -10.699  16.672  1.00  0.74           N  
ATOM   1274  CD2 HIS A  87       1.821  -9.919  15.426  1.00  0.74           C  
ATOM   1275  CE1 HIS A  87       0.566  -9.537  17.178  1.00  0.74           C  
ATOM   1276  NE2 HIS A  87       1.541  -9.039  16.442  1.00  0.74           N  
ATOM   1277  H   HIS A  87       3.148 -13.006  15.350  1.00  0.74           H  
ATOM   1278  HA  HIS A  87       0.558 -13.371  16.487  1.00  0.74           H  
ATOM   1279 1HB  HIS A  87       1.532 -12.167  13.913  1.00  0.74           H  
ATOM   1280 2HB  HIS A  87      -0.170 -12.245  14.323  1.00  0.74           H  
ATOM   1281  HD2 HIS A  87       2.558  -9.804  14.656  1.00  0.74           H  
ATOM   1282  HE1 HIS A  87       0.124  -9.068  18.056  1.00  0.74           H  
ATOM   1283  HE2 HIS A  87       2.006  -8.155  16.595  1.00  0.74           H  
ATOM   1284  N   ALA A  88       1.162 -15.214  13.853  1.00  0.76           N  
ATOM   1285  CA  ALA A  88       0.658 -16.305  13.045  1.00  0.76           C  
ATOM   1286  C   ALA A  88       0.727 -17.670  13.706  1.00  0.76           C  
ATOM   1287  O   ALA A  88      -0.222 -18.448  13.607  1.00  0.76           O  
ATOM   1288  CB  ALA A  88       1.454 -16.374  11.773  1.00  0.76           C  
ATOM   1289  H   ALA A  88       2.087 -14.841  13.645  1.00  0.76           H  
ATOM   1290  HA  ALA A  88      -0.386 -16.097  12.816  1.00  0.76           H  
ATOM   1291 1HB  ALA A  88       1.064 -17.171  11.158  1.00  0.76           H  
ATOM   1292 2HB  ALA A  88       1.386 -15.423  11.246  1.00  0.76           H  
ATOM   1293 3HB  ALA A  88       2.499 -16.580  12.010  1.00  0.76           H  
ATOM   1294  N   HIS A  89       1.834 -17.966  14.394  1.00  0.78           N  
ATOM   1295  CA  HIS A  89       2.032 -19.307  14.916  1.00  0.78           C  
ATOM   1296  C   HIS A  89       2.030 -19.471  16.432  1.00  0.78           C  
ATOM   1297  O   HIS A  89       1.689 -20.555  16.917  1.00  0.78           O  
ATOM   1298  CB  HIS A  89       3.362 -19.840  14.386  1.00  0.78           C  
ATOM   1299  CG  HIS A  89       3.396 -19.946  12.896  1.00  0.78           C  
ATOM   1300  ND1 HIS A  89       2.640 -20.867  12.203  1.00  0.78           N  
ATOM   1301  CD2 HIS A  89       4.093 -19.253  11.961  1.00  0.78           C  
ATOM   1302  CE1 HIS A  89       2.864 -20.734  10.910  1.00  0.78           C  
ATOM   1303  NE2 HIS A  89       3.745 -19.768  10.735  1.00  0.78           N  
ATOM   1304  H   HIS A  89       2.581 -17.285  14.500  1.00  0.78           H  
ATOM   1305  HA  HIS A  89       1.243 -19.947  14.528  1.00  0.78           H  
ATOM   1306 1HB  HIS A  89       4.169 -19.176  14.703  1.00  0.78           H  
ATOM   1307 2HB  HIS A  89       3.557 -20.822  14.810  1.00  0.78           H  
ATOM   1308  HD2 HIS A  89       4.800 -18.441  12.147  1.00  0.78           H  
ATOM   1309  HE1 HIS A  89       2.405 -21.325  10.119  1.00  0.78           H  
ATOM   1310  HE2 HIS A  89       4.103 -19.463   9.844  1.00  0.78           H  
ATOM   1311  N   LYS A  90       2.353 -18.428  17.200  1.00  0.80           N  
ATOM   1312  CA  LYS A  90       2.403 -18.636  18.654  1.00  0.80           C  
ATOM   1313  C   LYS A  90       1.187 -18.056  19.370  1.00  0.80           C  
ATOM   1314  O   LYS A  90       0.703 -18.611  20.356  1.00  0.80           O  
ATOM   1315  CB  LYS A  90       3.675 -18.033  19.237  1.00  0.80           C  
ATOM   1316  CG  LYS A  90       4.968 -18.624  18.665  1.00  0.80           C  
ATOM   1317  CD  LYS A  90       5.084 -20.115  18.967  1.00  0.80           C  
ATOM   1318  CE  LYS A  90       6.408 -20.686  18.466  1.00  0.80           C  
ATOM   1319  NZ  LYS A  90       6.522 -22.151  18.737  1.00  0.80           N  
ATOM   1320  H   LYS A  90       2.620 -17.524  16.788  1.00  0.80           H  
ATOM   1321  HA  LYS A  90       2.417 -19.707  18.853  1.00  0.80           H  
ATOM   1322 1HB  LYS A  90       3.677 -16.958  19.056  1.00  0.80           H  
ATOM   1323 2HB  LYS A  90       3.684 -18.179  20.316  1.00  0.80           H  
ATOM   1324 1HG  LYS A  90       4.986 -18.469  17.582  1.00  0.80           H  
ATOM   1325 2HG  LYS A  90       5.823 -18.114  19.100  1.00  0.80           H  
ATOM   1326 1HD  LYS A  90       5.014 -20.275  20.044  1.00  0.80           H  
ATOM   1327 2HD  LYS A  90       4.263 -20.650  18.486  1.00  0.80           H  
ATOM   1328 1HE  LYS A  90       6.481 -20.518  17.392  1.00  0.80           H  
ATOM   1329 2HE  LYS A  90       7.230 -20.170  18.962  1.00  0.80           H  
ATOM   1330 1HZ  LYS A  90       7.408 -22.491  18.390  1.00  0.80           H  
ATOM   1331 2HZ  LYS A  90       6.465 -22.316  19.732  1.00  0.80           H  
ATOM   1332 3HZ  LYS A  90       5.768 -22.638  18.271  1.00  0.80           H  
ATOM   1333  N   LEU A  91       0.692 -16.948  18.853  1.00  0.82           N  
ATOM   1334  CA  LEU A  91      -0.428 -16.233  19.432  1.00  0.82           C  
ATOM   1335  C   LEU A  91      -1.728 -16.585  18.700  1.00  0.82           C  
ATOM   1336  O   LEU A  91      -2.806 -16.557  19.288  1.00  0.82           O  
ATOM   1337  CB  LEU A  91      -0.135 -14.749  19.321  1.00  0.82           C  
ATOM   1338  CG  LEU A  91       1.157 -14.283  19.989  1.00  0.82           C  
ATOM   1339  CD1 LEU A  91       1.367 -12.803  19.693  1.00  0.82           C  
ATOM   1340  CD2 LEU A  91       1.074 -14.552  21.464  1.00  0.82           C  
ATOM   1341  H   LEU A  91       1.157 -16.543  18.053  1.00  0.82           H  
ATOM   1342  HA  LEU A  91      -0.525 -16.514  20.480  1.00  0.82           H  
ATOM   1343 1HB  LEU A  91      -0.067 -14.507  18.280  1.00  0.82           H  
ATOM   1344 2HB  LEU A  91      -0.959 -14.194  19.764  1.00  0.82           H  
ATOM   1345  HG  LEU A  91       2.002 -14.831  19.576  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  91       2.293 -12.466  20.157  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  91       1.432 -12.651  18.616  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  91       0.533 -12.227  20.087  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  91       1.998 -14.228  21.942  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  91       0.231 -14.005  21.889  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  91       0.934 -15.622  21.628  1.00  0.82           H  
ATOM   1352  N   ARG A  92      -1.596 -16.945  17.413  1.00  0.82           N  
ATOM   1353  CA  ARG A  92      -2.701 -17.286  16.499  1.00  0.82           C  
ATOM   1354  C   ARG A  92      -3.753 -16.176  16.425  1.00  0.82           C  
ATOM   1355  O   ARG A  92      -4.958 -16.435  16.588  1.00  0.82           O  
ATOM   1356  CB  ARG A  92      -3.393 -18.570  16.955  1.00  0.82           C  
ATOM   1357  CG  ARG A  92      -2.467 -19.787  17.186  1.00  0.82           C  
ATOM   1358  CD  ARG A  92      -1.789 -20.239  15.955  1.00  0.82           C  
ATOM   1359  NE  ARG A  92      -0.921 -21.394  16.199  1.00  0.82           N  
ATOM   1360  CZ  ARG A  92      -1.308 -22.679  16.124  1.00  0.82           C  
ATOM   1361  NH1 ARG A  92      -2.550 -22.977  15.803  1.00  0.82           N  
ATOM   1362  NH2 ARG A  92      -0.441 -23.646  16.373  1.00  0.82           N  
ATOM   1363  H   ARG A  92      -0.663 -16.955  17.029  1.00  0.82           H  
ATOM   1364  HA  ARG A  92      -2.281 -17.436  15.501  1.00  0.82           H  
ATOM   1365 1HB  ARG A  92      -3.937 -18.387  17.882  1.00  0.82           H  
ATOM   1366 2HB  ARG A  92      -4.126 -18.859  16.204  1.00  0.82           H  
ATOM   1367 1HG  ARG A  92      -1.694 -19.522  17.911  1.00  0.82           H  
ATOM   1368 2HG  ARG A  92      -3.053 -20.618  17.574  1.00  0.82           H  
ATOM   1369 1HD  ARG A  92      -2.518 -20.506  15.193  1.00  0.82           H  
ATOM   1370 2HD  ARG A  92      -1.172 -19.429  15.600  1.00  0.82           H  
ATOM   1371  HE  ARG A  92       0.057 -21.203  16.454  1.00  0.82           H  
ATOM   1372 1HH1 ARG A  92      -3.211 -22.237  15.612  1.00  0.82           H  
ATOM   1373 2HH1 ARG A  92      -2.841 -23.943  15.746  1.00  0.82           H  
ATOM   1374 1HH2 ARG A  92       0.516 -23.424  16.622  1.00  0.82           H  
ATOM   1375 2HH2 ARG A  92      -0.732 -24.608  16.317  1.00  0.82           H  
ATOM   1376  N   VAL A  93      -3.304 -14.944  16.175  1.00  0.82           N  
ATOM   1377  CA  VAL A  93      -4.222 -13.820  16.223  1.00  0.82           C  
ATOM   1378  C   VAL A  93      -4.976 -13.582  14.926  1.00  0.82           C  
ATOM   1379  O   VAL A  93      -4.383 -13.283  13.890  1.00  0.82           O  
ATOM   1380  CB  VAL A  93      -3.478 -12.535  16.598  1.00  0.82           C  
ATOM   1381  CG1 VAL A  93      -4.457 -11.379  16.660  1.00  0.82           C  
ATOM   1382  CG2 VAL A  93      -2.747 -12.733  17.878  1.00  0.82           C  
ATOM   1383  H   VAL A  93      -2.313 -14.811  15.979  1.00  0.82           H  
ATOM   1384  HA  VAL A  93      -4.933 -14.004  16.985  1.00  0.82           H  
ATOM   1385  HB  VAL A  93      -2.758 -12.307  15.811  1.00  0.82           H  
ATOM   1386 1HG1 VAL A  93      -3.922 -10.459  16.897  1.00  0.82           H  
ATOM   1387 2HG1 VAL A  93      -4.969 -11.268  15.718  1.00  0.82           H  
ATOM   1388 3HG1 VAL A  93      -5.186 -11.585  17.437  1.00  0.82           H  
ATOM   1389 1HG2 VAL A  93      -2.191 -11.830  18.132  1.00  0.82           H  
ATOM   1390 2HG2 VAL A  93      -3.443 -12.964  18.670  1.00  0.82           H  
ATOM   1391 3HG2 VAL A  93      -2.068 -13.551  17.738  1.00  0.82           H  
ATOM   1392  N   ASP A  94      -6.306 -13.635  15.012  1.00  0.81           N  
ATOM   1393  CA  ASP A  94      -7.169 -13.411  13.857  1.00  0.81           C  
ATOM   1394  C   ASP A  94      -6.871 -12.043  13.229  1.00  0.81           C  
ATOM   1395  O   ASP A  94      -7.001 -11.038  13.925  1.00  0.81           O  
ATOM   1396  CB  ASP A  94      -8.648 -13.423  14.258  1.00  0.81           C  
ATOM   1397  CG  ASP A  94      -9.628 -13.376  13.028  1.00  0.81           C  
ATOM   1398  OD1 ASP A  94      -9.569 -12.440  12.230  1.00  0.81           O  
ATOM   1399  OD2 ASP A  94     -10.421 -14.281  12.915  1.00  0.81           O  
ATOM   1400  H   ASP A  94      -6.718 -13.939  15.894  1.00  0.81           H  
ATOM   1401  HA  ASP A  94      -7.013 -14.231  13.173  1.00  0.81           H  
ATOM   1402 1HB  ASP A  94      -8.856 -14.328  14.836  1.00  0.81           H  
ATOM   1403 2HB  ASP A  94      -8.857 -12.570  14.904  1.00  0.81           H  
ATOM   1404  N   PRO A  95      -6.549 -11.958  11.919  1.00  0.79           N  
ATOM   1405  CA  PRO A  95      -6.217 -10.756  11.166  1.00  0.79           C  
ATOM   1406  C   PRO A  95      -7.163  -9.567  11.380  1.00  0.79           C  
ATOM   1407  O   PRO A  95      -6.732  -8.404  11.311  1.00  0.79           O  
ATOM   1408  CB  PRO A  95      -6.298 -11.266   9.721  1.00  0.79           C  
ATOM   1409  CG  PRO A  95      -5.906 -12.706   9.815  1.00  0.79           C  
ATOM   1410  CD  PRO A  95      -6.491 -13.185  11.101  1.00  0.79           C  
ATOM   1411  HA  PRO A  95      -5.190 -10.483  11.409  1.00  0.79           H  
ATOM   1412 1HB  PRO A  95      -7.317 -11.126   9.330  1.00  0.79           H  
ATOM   1413 2HB  PRO A  95      -5.624 -10.681   9.075  1.00  0.79           H  
ATOM   1414 1HG  PRO A  95      -6.286 -13.265   8.947  1.00  0.79           H  
ATOM   1415 2HG  PRO A  95      -4.812 -12.804   9.798  1.00  0.79           H  
ATOM   1416 1HD  PRO A  95      -7.492 -13.623  10.955  1.00  0.79           H  
ATOM   1417 2HD  PRO A  95      -5.771 -13.876  11.519  1.00  0.79           H  
ATOM   1418  N   VAL A  96      -8.439  -9.824  11.673  1.00  0.77           N  
ATOM   1419  CA  VAL A  96      -9.358  -8.706  11.857  1.00  0.77           C  
ATOM   1420  C   VAL A  96      -8.915  -7.831  13.021  1.00  0.77           C  
ATOM   1421  O   VAL A  96      -9.203  -6.638  13.049  1.00  0.77           O  
ATOM   1422  CB  VAL A  96     -10.799  -9.182  12.119  1.00  0.77           C  
ATOM   1423  CG1 VAL A  96     -10.943  -9.757  13.534  1.00  0.77           C  
ATOM   1424  CG2 VAL A  96     -11.754  -8.011  11.925  1.00  0.77           C  
ATOM   1425  H   VAL A  96      -8.788 -10.787  11.782  1.00  0.77           H  
ATOM   1426  HA  VAL A  96      -9.356  -8.107  10.948  1.00  0.77           H  
ATOM   1427  HB  VAL A  96     -11.031  -9.988  11.419  1.00  0.77           H  
ATOM   1428 1HG1 VAL A  96     -11.960 -10.109  13.679  1.00  0.77           H  
ATOM   1429 2HG1 VAL A  96     -10.254 -10.584  13.667  1.00  0.77           H  
ATOM   1430 3HG1 VAL A  96     -10.733  -8.990  14.269  1.00  0.77           H  
ATOM   1431 1HG2 VAL A  96     -12.776  -8.346  12.094  1.00  0.77           H  
ATOM   1432 2HG2 VAL A  96     -11.509  -7.230  12.632  1.00  0.77           H  
ATOM   1433 3HG2 VAL A  96     -11.659  -7.625  10.910  1.00  0.77           H  
ATOM   1434  N   ASN A  97      -8.206  -8.415  13.983  1.00  0.74           N  
ATOM   1435  CA  ASN A  97      -7.774  -7.707  15.167  1.00  0.74           C  
ATOM   1436  C   ASN A  97      -6.760  -6.635  14.838  1.00  0.74           C  
ATOM   1437  O   ASN A  97      -6.606  -5.651  15.566  1.00  0.74           O  
ATOM   1438  CB  ASN A  97      -7.221  -8.694  16.147  1.00  0.74           C  
ATOM   1439  CG  ASN A  97      -8.314  -9.546  16.664  1.00  0.74           C  
ATOM   1440  OD1 ASN A  97      -9.494  -9.197  16.586  1.00  0.74           O  
ATOM   1441  ND2 ASN A  97      -7.966 -10.657  17.186  1.00  0.74           N  
ATOM   1442  H   ASN A  97      -7.946  -9.397  13.885  1.00  0.74           H  
ATOM   1443  HA  ASN A  97      -8.637  -7.217  15.609  1.00  0.74           H  
ATOM   1444 1HB  ASN A  97      -6.465  -9.308  15.666  1.00  0.74           H  
ATOM   1445 2HB  ASN A  97      -6.748  -8.170  16.977  1.00  0.74           H  
ATOM   1446 1HD2 ASN A  97      -8.664 -11.273  17.548  1.00  0.74           H  
ATOM   1447 2HD2 ASN A  97      -7.000 -10.900  17.217  1.00  0.74           H  
ATOM   1448  N   PHE A  98      -6.050  -6.814  13.734  1.00  0.72           N  
ATOM   1449  CA  PHE A  98      -5.048  -5.855  13.346  1.00  0.72           C  
ATOM   1450  C   PHE A  98      -5.792  -4.666  12.780  1.00  0.72           C  
ATOM   1451  O   PHE A  98      -5.440  -3.509  13.030  1.00  0.72           O  
ATOM   1452  CB  PHE A  98      -4.112  -6.479  12.332  1.00  0.72           C  
ATOM   1453  CG  PHE A  98      -3.332  -7.581  12.924  1.00  0.72           C  
ATOM   1454  CD1 PHE A  98      -3.979  -8.750  13.220  1.00  0.72           C  
ATOM   1455  CD2 PHE A  98      -1.981  -7.482  13.189  1.00  0.72           C  
ATOM   1456  CE1 PHE A  98      -3.328  -9.802  13.748  1.00  0.72           C  
ATOM   1457  CE2 PHE A  98      -1.319  -8.552  13.742  1.00  0.72           C  
ATOM   1458  CZ  PHE A  98      -2.008  -9.711  14.015  1.00  0.72           C  
ATOM   1459  H   PHE A  98      -6.231  -7.608  13.122  1.00  0.72           H  
ATOM   1460  HA  PHE A  98      -4.482  -5.540  14.222  1.00  0.72           H  
ATOM   1461 1HB  PHE A  98      -4.678  -6.867  11.485  1.00  0.72           H  
ATOM   1462 2HB  PHE A  98      -3.423  -5.730  11.960  1.00  0.72           H  
ATOM   1463  HD1 PHE A  98      -5.035  -8.823  13.021  1.00  0.72           H  
ATOM   1464  HD2 PHE A  98      -1.450  -6.557  12.963  1.00  0.72           H  
ATOM   1465  HE1 PHE A  98      -3.864 -10.717  13.953  1.00  0.72           H  
ATOM   1466  HE2 PHE A  98      -0.263  -8.486  13.963  1.00  0.72           H  
ATOM   1467  HZ  PHE A  98      -1.509 -10.552  14.442  1.00  0.72           H  
ATOM   1468  N   LYS A  99      -6.863  -4.959  12.034  1.00  0.69           N  
ATOM   1469  CA  LYS A  99      -7.661  -3.895  11.437  1.00  0.69           C  
ATOM   1470  C   LYS A  99      -8.386  -3.098  12.531  1.00  0.69           C  
ATOM   1471  O   LYS A  99      -8.438  -1.862  12.491  1.00  0.69           O  
ATOM   1472  CB  LYS A  99      -8.678  -4.486  10.455  1.00  0.69           C  
ATOM   1473  CG  LYS A  99      -8.053  -5.081   9.200  1.00  0.69           C  
ATOM   1474  CD  LYS A  99      -9.110  -5.673   8.276  1.00  0.69           C  
ATOM   1475  CE  LYS A  99      -8.475  -6.292   7.039  1.00  0.69           C  
ATOM   1476  NZ  LYS A  99      -9.491  -6.904   6.138  1.00  0.69           N  
ATOM   1477  H   LYS A  99      -7.092  -5.942  11.867  1.00  0.69           H  
ATOM   1478  HA  LYS A  99      -6.999  -3.218  10.900  1.00  0.69           H  
ATOM   1479 1HB  LYS A  99      -9.254  -5.266  10.946  1.00  0.69           H  
ATOM   1480 2HB  LYS A  99      -9.378  -3.710  10.149  1.00  0.69           H  
ATOM   1481 1HG  LYS A  99      -7.494  -4.313   8.668  1.00  0.69           H  
ATOM   1482 2HG  LYS A  99      -7.360  -5.874   9.497  1.00  0.69           H  
ATOM   1483 1HD  LYS A  99      -9.670  -6.442   8.812  1.00  0.69           H  
ATOM   1484 2HD  LYS A  99      -9.803  -4.891   7.967  1.00  0.69           H  
ATOM   1485 1HE  LYS A  99      -7.936  -5.520   6.491  1.00  0.69           H  
ATOM   1486 2HE  LYS A  99      -7.768  -7.063   7.350  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  99      -9.030  -7.302   5.332  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  99      -9.990  -7.629   6.632  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  99     -10.143  -6.194   5.836  1.00  0.69           H  
ATOM   1490  N   LEU A 100      -8.896  -3.805  13.546  1.00  0.67           N  
ATOM   1491  CA  LEU A 100      -9.611  -3.146  14.636  1.00  0.67           C  
ATOM   1492  C   LEU A 100      -8.669  -2.254  15.438  1.00  0.67           C  
ATOM   1493  O   LEU A 100      -9.019  -1.117  15.789  1.00  0.67           O  
ATOM   1494  CB  LEU A 100     -10.213  -4.194  15.566  1.00  0.67           C  
ATOM   1495  CG  LEU A 100     -11.328  -5.058  14.957  1.00  0.67           C  
ATOM   1496  CD1 LEU A 100     -11.704  -6.156  15.936  1.00  0.67           C  
ATOM   1497  CD2 LEU A 100     -12.494  -4.213  14.605  1.00  0.67           C  
ATOM   1498  H   LEU A 100      -8.831  -4.824  13.524  1.00  0.67           H  
ATOM   1499  HA  LEU A 100     -10.404  -2.533  14.215  1.00  0.67           H  
ATOM   1500 1HB  LEU A 100      -9.418  -4.861  15.894  1.00  0.67           H  
ATOM   1501 2HB  LEU A 100     -10.619  -3.691  16.442  1.00  0.67           H  
ATOM   1502  HG  LEU A 100     -10.971  -5.515  14.068  1.00  0.67           H  
ATOM   1503 1HD1 LEU A 100     -12.480  -6.782  15.499  1.00  0.67           H  
ATOM   1504 2HD1 LEU A 100     -10.834  -6.765  16.154  1.00  0.67           H  
ATOM   1505 3HD1 LEU A 100     -12.068  -5.711  16.851  1.00  0.67           H  
ATOM   1506 1HD2 LEU A 100     -13.274  -4.833  14.164  1.00  0.67           H  
ATOM   1507 2HD2 LEU A 100     -12.862  -3.752  15.490  1.00  0.67           H  
ATOM   1508 3HD2 LEU A 100     -12.189  -3.448  13.893  1.00  0.67           H  
ATOM   1509  N   LEU A 101      -7.445  -2.743  15.674  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      -6.467  -1.962  16.403  1.00  0.64           C  
ATOM   1511  C   LEU A 101      -6.023  -0.771  15.564  1.00  0.64           C  
ATOM   1512  O   LEU A 101      -5.879   0.329  16.094  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      -5.269  -2.807  16.839  1.00  0.64           C  
ATOM   1514  CG  LEU A 101      -4.233  -2.028  17.708  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      -4.940  -1.442  18.953  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101      -3.132  -2.971  18.141  1.00  0.64           C  
ATOM   1517  H   LEU A 101      -7.197  -3.691  15.385  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      -6.941  -1.585  17.307  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      -5.619  -3.665  17.396  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      -4.760  -3.170  15.942  1.00  0.64           H  
ATOM   1521  HG  LEU A 101      -3.812  -1.209  17.131  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101      -4.218  -0.896  19.565  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      -5.728  -0.767  18.640  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      -5.370  -2.243  19.533  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101      -2.414  -2.434  18.749  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101      -3.563  -3.787  18.724  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101      -2.634  -3.376  17.260  1.00  0.64           H  
ATOM   1528  N   SER A 102      -5.817  -0.973  14.254  1.00  0.63           N  
ATOM   1529  CA  SER A 102      -5.388   0.108  13.375  1.00  0.63           C  
ATOM   1530  C   SER A 102      -6.398   1.243  13.408  1.00  0.63           C  
ATOM   1531  O   SER A 102      -6.033   2.418  13.494  1.00  0.63           O  
ATOM   1532  CB  SER A 102      -5.249  -0.406  11.970  1.00  0.63           C  
ATOM   1533  OG  SER A 102      -4.216  -1.352  11.882  1.00  0.63           O  
ATOM   1534  H   SER A 102      -5.928  -1.904  13.855  1.00  0.63           H  
ATOM   1535  HA  SER A 102      -4.432   0.482  13.712  1.00  0.63           H  
ATOM   1536 1HB  SER A 102      -6.183  -0.861  11.656  1.00  0.63           H  
ATOM   1537 2HB  SER A 102      -5.052   0.423  11.298  1.00  0.63           H  
ATOM   1538  HG  SER A 102      -4.541  -2.146  12.369  1.00  0.63           H  
ATOM   1539  N   HIS A 103      -7.681   0.892  13.399  1.00  0.61           N  
ATOM   1540  CA  HIS A 103      -8.725   1.894  13.497  1.00  0.61           C  
ATOM   1541  C   HIS A 103      -8.564   2.652  14.808  1.00  0.61           C  
ATOM   1542  O   HIS A 103      -8.547   3.885  14.829  1.00  0.61           O  
ATOM   1543  CB  HIS A 103     -10.108   1.247  13.416  1.00  0.61           C  
ATOM   1544  CG  HIS A 103     -11.245   2.211  13.574  1.00  0.61           C  
ATOM   1545  ND1 HIS A 103     -11.632   3.086  12.576  1.00  0.61           N  
ATOM   1546  CD2 HIS A 103     -12.081   2.434  14.618  1.00  0.61           C  
ATOM   1547  CE1 HIS A 103     -12.660   3.805  13.001  1.00  0.61           C  
ATOM   1548  NE2 HIS A 103     -12.952   3.428  14.234  1.00  0.61           N  
ATOM   1549  H   HIS A 103      -7.936  -0.093  13.298  1.00  0.61           H  
ATOM   1550  HA  HIS A 103      -8.632   2.608  12.681  1.00  0.61           H  
ATOM   1551 1HB  HIS A 103     -10.213   0.739  12.457  1.00  0.61           H  
ATOM   1552 2HB  HIS A 103     -10.197   0.489  14.190  1.00  0.61           H  
ATOM   1553  HD2 HIS A 103     -12.063   1.918  15.581  1.00  0.61           H  
ATOM   1554  HE1 HIS A 103     -13.177   4.575  12.430  1.00  0.61           H  
ATOM   1555  HE2 HIS A 103     -13.693   3.808  14.807  1.00  0.61           H  
ATOM   1556  N   CYS A 104      -8.439   1.916  15.912  1.00  0.60           N  
ATOM   1557  CA  CYS A 104      -8.328   2.541  17.217  1.00  0.60           C  
ATOM   1558  C   CYS A 104      -7.110   3.476  17.284  1.00  0.60           C  
ATOM   1559  O   CYS A 104      -7.185   4.565  17.866  1.00  0.60           O  
ATOM   1560  CB  CYS A 104      -8.210   1.461  18.274  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      -9.688   0.462  18.464  1.00  0.60           S  
ATOM   1562  H   CYS A 104      -8.452   0.896  15.845  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      -9.231   3.122  17.400  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104      -7.390   0.804  18.037  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104      -7.991   1.917  19.236  1.00  0.60           H  
ATOM   1566  HG  CYS A 104      -9.516  -0.218  17.298  1.00  0.60           H  
ATOM   1567  N   LEU A 105      -5.994   3.074  16.659  1.00  0.60           N  
ATOM   1568  CA  LEU A 105      -4.787   3.899  16.620  1.00  0.60           C  
ATOM   1569  C   LEU A 105      -5.030   5.202  15.859  1.00  0.60           C  
ATOM   1570  O   LEU A 105      -4.599   6.268  16.304  1.00  0.60           O  
ATOM   1571  CB  LEU A 105      -3.645   3.112  15.961  1.00  0.60           C  
ATOM   1572  CG  LEU A 105      -3.046   1.946  16.785  1.00  0.60           C  
ATOM   1573  CD1 LEU A 105      -2.201   1.081  15.890  1.00  0.60           C  
ATOM   1574  CD2 LEU A 105      -2.157   2.519  17.886  1.00  0.60           C  
ATOM   1575  H   LEU A 105      -5.984   2.157  16.216  1.00  0.60           H  
ATOM   1576  HA  LEU A 105      -4.504   4.142  17.642  1.00  0.60           H  
ATOM   1577 1HB  LEU A 105      -4.013   2.695  15.029  1.00  0.60           H  
ATOM   1578 2HB  LEU A 105      -2.838   3.803  15.726  1.00  0.60           H  
ATOM   1579  HG  LEU A 105      -3.844   1.349  17.222  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 105      -1.766   0.269  16.472  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 105      -2.805   0.667  15.111  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 105      -1.418   1.685  15.448  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 105      -1.729   1.701  18.467  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 105      -1.354   3.104  17.437  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 105      -2.735   3.158  18.533  1.00  0.60           H  
ATOM   1586  N   LEU A 106      -5.759   5.139  14.737  1.00  0.60           N  
ATOM   1587  CA  LEU A 106      -6.068   6.349  13.969  1.00  0.60           C  
ATOM   1588  C   LEU A 106      -6.976   7.288  14.753  1.00  0.60           C  
ATOM   1589  O   LEU A 106      -6.794   8.509  14.727  1.00  0.60           O  
ATOM   1590  CB  LEU A 106      -6.721   5.973  12.637  1.00  0.60           C  
ATOM   1591  CG  LEU A 106      -5.788   5.297  11.630  1.00  0.60           C  
ATOM   1592  CD1 LEU A 106      -6.583   4.757  10.462  1.00  0.60           C  
ATOM   1593  CD2 LEU A 106      -4.765   6.312  11.122  1.00  0.60           C  
ATOM   1594  H   LEU A 106      -6.082   4.230  14.397  1.00  0.60           H  
ATOM   1595  HA  LEU A 106      -5.135   6.870  13.762  1.00  0.60           H  
ATOM   1596 1HB  LEU A 106      -7.543   5.284  12.840  1.00  0.60           H  
ATOM   1597 2HB  LEU A 106      -7.128   6.871  12.177  1.00  0.60           H  
ATOM   1598  HG  LEU A 106      -5.288   4.470  12.114  1.00  0.60           H  
ATOM   1599 1HD1 LEU A 106      -5.914   4.269   9.751  1.00  0.60           H  
ATOM   1600 2HD1 LEU A 106      -7.312   4.032  10.826  1.00  0.60           H  
ATOM   1601 3HD1 LEU A 106      -7.095   5.566   9.969  1.00  0.60           H  
ATOM   1602 1HD2 LEU A 106      -4.118   5.811  10.413  1.00  0.60           H  
ATOM   1603 2HD2 LEU A 106      -5.277   7.135  10.627  1.00  0.60           H  
ATOM   1604 3HD2 LEU A 106      -4.176   6.695  11.956  1.00  0.60           H  
ATOM   1605  N   VAL A 107      -7.937   6.719  15.484  1.00  0.61           N  
ATOM   1606  CA  VAL A 107      -8.844   7.520  16.298  1.00  0.61           C  
ATOM   1607  C   VAL A 107      -8.093   8.199  17.433  1.00  0.61           C  
ATOM   1608  O   VAL A 107      -8.264   9.396  17.680  1.00  0.61           O  
ATOM   1609  CB  VAL A 107      -9.975   6.648  16.885  1.00  0.61           C  
ATOM   1610  CG1 VAL A 107     -10.786   7.460  17.896  1.00  0.61           C  
ATOM   1611  CG2 VAL A 107     -10.880   6.154  15.750  1.00  0.61           C  
ATOM   1612  H   VAL A 107      -8.052   5.703  15.447  1.00  0.61           H  
ATOM   1613  HA  VAL A 107      -9.290   8.286  15.665  1.00  0.61           H  
ATOM   1614  HB  VAL A 107      -9.538   5.795  17.404  1.00  0.61           H  
ATOM   1615 1HG1 VAL A 107     -11.575   6.837  18.313  1.00  0.61           H  
ATOM   1616 2HG1 VAL A 107     -10.130   7.800  18.699  1.00  0.61           H  
ATOM   1617 3HG1 VAL A 107     -11.228   8.322  17.398  1.00  0.61           H  
ATOM   1618 1HG2 VAL A 107     -11.670   5.529  16.161  1.00  0.61           H  
ATOM   1619 2HG2 VAL A 107     -11.319   7.006  15.237  1.00  0.61           H  
ATOM   1620 3HG2 VAL A 107     -10.298   5.573  15.042  1.00  0.61           H  
ATOM   1621  N   THR A 108      -7.239   7.432  18.101  1.00  0.61           N  
ATOM   1622  CA  THR A 108      -6.457   7.922  19.217  1.00  0.61           C  
ATOM   1623  C   THR A 108      -5.514   9.021  18.758  1.00  0.61           C  
ATOM   1624  O   THR A 108      -5.427  10.086  19.375  1.00  0.61           O  
ATOM   1625  CB  THR A 108      -5.649   6.765  19.800  1.00  0.61           C  
ATOM   1626  OG1 THR A 108      -6.559   5.743  20.234  1.00  0.61           O  
ATOM   1627  CG2 THR A 108      -4.790   7.214  20.953  1.00  0.61           C  
ATOM   1628  H   THR A 108      -7.148   6.450  17.844  1.00  0.61           H  
ATOM   1629  HA  THR A 108      -7.129   8.323  19.976  1.00  0.61           H  
ATOM   1630  HB  THR A 108      -5.006   6.348  19.024  1.00  0.61           H  
ATOM   1631  HG1 THR A 108      -6.937   5.311  19.435  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108      -4.239   6.360  21.335  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108      -4.093   7.972  20.612  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108      -5.415   7.624  21.734  1.00  0.61           H  
ATOM   1635  N   LEU A 109      -4.828   8.781  17.649  1.00  0.62           N  
ATOM   1636  CA  LEU A 109      -3.897   9.752  17.133  1.00  0.62           C  
ATOM   1637  C   LEU A 109      -4.653  11.040  16.851  1.00  0.62           C  
ATOM   1638  O   LEU A 109      -4.276  12.094  17.362  1.00  0.62           O  
ATOM   1639  CB  LEU A 109      -3.182   9.206  15.894  1.00  0.62           C  
ATOM   1640  CG  LEU A 109      -1.987  10.017  15.367  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109      -1.045   9.072  14.591  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109      -2.472  11.118  14.482  1.00  0.62           C  
ATOM   1643  H   LEU A 109      -4.929   7.891  17.163  1.00  0.62           H  
ATOM   1644  HA  LEU A 109      -3.157   9.952  17.887  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109      -2.821   8.205  16.125  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109      -3.914   9.119  15.085  1.00  0.62           H  
ATOM   1647  HG  LEU A 109      -1.442  10.428  16.201  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109      -0.182   9.628  14.217  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109      -0.705   8.274  15.248  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109      -1.581   8.641  13.768  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109      -1.626  11.693  14.101  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109      -2.999  10.659  13.674  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109      -3.143  11.777  15.035  1.00  0.62           H  
ATOM   1654  N   ALA A 110      -5.769  10.942  16.116  1.00  0.64           N  
ATOM   1655  CA  ALA A 110      -6.580  12.101  15.766  1.00  0.64           C  
ATOM   1656  C   ALA A 110      -7.040  12.879  16.991  1.00  0.64           C  
ATOM   1657  O   ALA A 110      -7.072  14.109  16.983  1.00  0.64           O  
ATOM   1658  CB  ALA A 110      -7.817  11.634  15.021  1.00  0.64           C  
ATOM   1659  H   ALA A 110      -6.059  10.035  15.748  1.00  0.64           H  
ATOM   1660  HA  ALA A 110      -5.979  12.754  15.134  1.00  0.64           H  
ATOM   1661 1HB  ALA A 110      -8.417  12.490  14.726  1.00  0.64           H  
ATOM   1662 2HB  ALA A 110      -7.514  11.079  14.158  1.00  0.64           H  
ATOM   1663 3HB  ALA A 110      -8.402  10.985  15.667  1.00  0.64           H  
ATOM   1664  N   ALA A 111      -7.394  12.153  18.055  1.00  0.66           N  
ATOM   1665  CA  ALA A 111      -7.840  12.751  19.304  1.00  0.66           C  
ATOM   1666  C   ALA A 111      -6.769  13.623  19.947  1.00  0.66           C  
ATOM   1667  O   ALA A 111      -7.092  14.621  20.600  1.00  0.66           O  
ATOM   1668  CB  ALA A 111      -8.254  11.670  20.287  1.00  0.66           C  
ATOM   1669  H   ALA A 111      -7.381  11.136  17.989  1.00  0.66           H  
ATOM   1670  HA  ALA A 111      -8.701  13.378  19.082  1.00  0.66           H  
ATOM   1671 1HB  ALA A 111      -8.617  12.130  21.202  1.00  0.66           H  
ATOM   1672 2HB  ALA A 111      -9.039  11.059  19.843  1.00  0.66           H  
ATOM   1673 3HB  ALA A 111      -7.399  11.044  20.519  1.00  0.66           H  
ATOM   1674  N   HIS A 112      -5.497  13.244  19.787  1.00  0.68           N  
ATOM   1675  CA  HIS A 112      -4.421  13.978  20.433  1.00  0.68           C  
ATOM   1676  C   HIS A 112      -3.631  14.891  19.500  1.00  0.68           C  
ATOM   1677  O   HIS A 112      -2.993  15.842  19.958  1.00  0.68           O  
ATOM   1678  CB  HIS A 112      -3.476  12.990  21.103  1.00  0.68           C  
ATOM   1679  CG  HIS A 112      -4.108  12.246  22.216  1.00  0.68           C  
ATOM   1680  ND1 HIS A 112      -4.490  12.859  23.398  1.00  0.68           N  
ATOM   1681  CD2 HIS A 112      -4.429  10.944  22.349  1.00  0.68           C  
ATOM   1682  CE1 HIS A 112      -5.027  11.958  24.199  1.00  0.68           C  
ATOM   1683  NE2 HIS A 112      -5.002  10.794  23.590  1.00  0.68           N  
ATOM   1684  H   HIS A 112      -5.276  12.416  19.223  1.00  0.68           H  
ATOM   1685  HA  HIS A 112      -4.843  14.608  21.212  1.00  0.68           H  
ATOM   1686 1HB  HIS A 112      -3.160  12.271  20.359  1.00  0.68           H  
ATOM   1687 2HB  HIS A 112      -2.591  13.505  21.467  1.00  0.68           H  
ATOM   1688  HD2 HIS A 112      -4.267  10.163  21.616  1.00  0.68           H  
ATOM   1689  HE1 HIS A 112      -5.424  12.143  25.196  1.00  0.68           H  
ATOM   1690  HE2 HIS A 112      -5.357   9.906  23.978  1.00  0.68           H  
ATOM   1691  N   LEU A 113      -3.711  14.651  18.195  1.00  0.71           N  
ATOM   1692  CA  LEU A 113      -2.989  15.469  17.233  1.00  0.71           C  
ATOM   1693  C   LEU A 113      -3.882  15.958  16.078  1.00  0.71           C  
ATOM   1694  O   LEU A 113      -3.520  15.785  14.910  1.00  0.71           O  
ATOM   1695  CB  LEU A 113      -1.832  14.646  16.650  1.00  0.71           C  
ATOM   1696  CG  LEU A 113      -0.735  14.174  17.626  1.00  0.71           C  
ATOM   1697  CD1 LEU A 113       0.171  13.189  16.921  1.00  0.71           C  
ATOM   1698  CD2 LEU A 113       0.062  15.362  18.107  1.00  0.71           C  
ATOM   1699  H   LEU A 113      -4.241  13.848  17.866  1.00  0.71           H  
ATOM   1700  HA  LEU A 113      -2.571  16.331  17.747  1.00  0.71           H  
ATOM   1701 1HB  LEU A 113      -2.250  13.761  16.176  1.00  0.71           H  
ATOM   1702 2HB  LEU A 113      -1.344  15.240  15.890  1.00  0.71           H  
ATOM   1703  HG  LEU A 113      -1.190  13.667  18.473  1.00  0.71           H  
ATOM   1704 1HD1 LEU A 113       0.941  12.851  17.615  1.00  0.71           H  
ATOM   1705 2HD1 LEU A 113      -0.407  12.351  16.589  1.00  0.71           H  
ATOM   1706 3HD1 LEU A 113       0.638  13.667  16.064  1.00  0.71           H  
ATOM   1707 1HD2 LEU A 113       0.837  15.022  18.796  1.00  0.71           H  
ATOM   1708 2HD2 LEU A 113       0.525  15.861  17.255  1.00  0.71           H  
ATOM   1709 3HD2 LEU A 113      -0.601  16.059  18.622  1.00  0.71           H  
ATOM   1710  N   PRO A 114      -5.004  16.660  16.351  1.00  0.73           N  
ATOM   1711  CA  PRO A 114      -5.957  17.136  15.361  1.00  0.73           C  
ATOM   1712  C   PRO A 114      -5.346  18.182  14.439  1.00  0.73           C  
ATOM   1713  O   PRO A 114      -5.822  18.405  13.329  1.00  0.73           O  
ATOM   1714  CB  PRO A 114      -7.062  17.750  16.229  1.00  0.73           C  
ATOM   1715  CG  PRO A 114      -6.376  18.116  17.526  1.00  0.73           C  
ATOM   1716  CD  PRO A 114      -5.349  17.043  17.734  1.00  0.73           C  
ATOM   1717  HA  PRO A 114      -6.338  16.277  14.787  1.00  0.73           H  
ATOM   1718 1HB  PRO A 114      -7.506  18.614  15.716  1.00  0.73           H  
ATOM   1719 2HB  PRO A 114      -7.866  17.010  16.376  1.00  0.73           H  
ATOM   1720 1HG  PRO A 114      -5.936  19.120  17.456  1.00  0.73           H  
ATOM   1721 2HG  PRO A 114      -7.113  18.148  18.342  1.00  0.73           H  
ATOM   1722 1HD  PRO A 114      -4.490  17.446  18.283  1.00  0.73           H  
ATOM   1723 2HD  PRO A 114      -5.840  16.206  18.257  1.00  0.73           H  
ATOM   1724  N   ALA A 115      -4.264  18.814  14.902  1.00  0.74           N  
ATOM   1725  CA  ALA A 115      -3.569  19.840  14.140  1.00  0.74           C  
ATOM   1726  C   ALA A 115      -2.621  19.244  13.101  1.00  0.74           C  
ATOM   1727  O   ALA A 115      -2.130  19.958  12.227  1.00  0.74           O  
ATOM   1728  CB  ALA A 115      -2.788  20.735  15.081  1.00  0.74           C  
ATOM   1729  H   ALA A 115      -3.918  18.593  15.822  1.00  0.74           H  
ATOM   1730  HA  ALA A 115      -4.316  20.434  13.613  1.00  0.74           H  
ATOM   1731 1HB  ALA A 115      -2.292  21.518  14.508  1.00  0.74           H  
ATOM   1732 2HB  ALA A 115      -3.468  21.186  15.804  1.00  0.74           H  
ATOM   1733 3HB  ALA A 115      -2.040  20.140  15.605  1.00  0.74           H  
ATOM   1734  N   GLU A 116      -2.359  17.942  13.209  1.00  0.74           N  
ATOM   1735  CA  GLU A 116      -1.444  17.260  12.306  1.00  0.74           C  
ATOM   1736  C   GLU A 116      -2.239  16.306  11.424  1.00  0.74           C  
ATOM   1737  O   GLU A 116      -1.902  16.058  10.268  1.00  0.74           O  
ATOM   1738  CB  GLU A 116      -0.409  16.458  13.098  1.00  0.74           C  
ATOM   1739  CG  GLU A 116       0.446  17.251  14.089  1.00  0.74           C  
ATOM   1740  CD  GLU A 116       1.492  18.108  13.451  1.00  0.74           C  
ATOM   1741  OE1 GLU A 116       1.804  17.894  12.308  1.00  0.74           O  
ATOM   1742  OE2 GLU A 116       2.052  18.944  14.137  1.00  0.74           O  
ATOM   1743  H   GLU A 116      -2.808  17.390  13.934  1.00  0.74           H  
ATOM   1744  HA  GLU A 116      -0.946  17.994  11.671  1.00  0.74           H  
ATOM   1745 1HB  GLU A 116      -0.921  15.674  13.650  1.00  0.74           H  
ATOM   1746 2HB  GLU A 116       0.270  15.964  12.403  1.00  0.74           H  
ATOM   1747 1HG  GLU A 116      -0.212  17.884  14.686  1.00  0.74           H  
ATOM   1748 2HG  GLU A 116       0.927  16.546  14.767  1.00  0.74           H  
ATOM   1749  N   PHE A 117      -3.343  15.795  11.964  1.00  0.72           N  
ATOM   1750  CA  PHE A 117      -4.104  14.747  11.297  1.00  0.72           C  
ATOM   1751  C   PHE A 117      -5.043  15.266  10.215  1.00  0.72           C  
ATOM   1752  O   PHE A 117      -6.268  15.225  10.355  1.00  0.72           O  
ATOM   1753  CB  PHE A 117      -4.940  14.027  12.347  1.00  0.72           C  
ATOM   1754  CG  PHE A 117      -5.488  12.670  11.941  1.00  0.72           C  
ATOM   1755  CD1 PHE A 117      -4.648  11.595  11.742  1.00  0.72           C  
ATOM   1756  CD2 PHE A 117      -6.846  12.471  11.780  1.00  0.72           C  
ATOM   1757  CE1 PHE A 117      -5.151  10.343  11.432  1.00  0.72           C  
ATOM   1758  CE2 PHE A 117      -7.347  11.220  11.451  1.00  0.72           C  
ATOM   1759  CZ  PHE A 117      -6.491  10.159  11.294  1.00  0.72           C  
ATOM   1760  H   PHE A 117      -3.601  16.056  12.911  1.00  0.72           H  
ATOM   1761  HA  PHE A 117      -3.403  14.048  10.845  1.00  0.72           H  
ATOM   1762 1HB  PHE A 117      -4.336  13.891  13.247  1.00  0.72           H  
ATOM   1763 2HB  PHE A 117      -5.779  14.662  12.627  1.00  0.72           H  
ATOM   1764  HD1 PHE A 117      -3.578  11.745  11.851  1.00  0.72           H  
ATOM   1765  HD2 PHE A 117      -7.526  13.309  11.925  1.00  0.72           H  
ATOM   1766  HE1 PHE A 117      -4.489   9.501  11.300  1.00  0.72           H  
ATOM   1767  HE2 PHE A 117      -8.420  11.072  11.331  1.00  0.72           H  
ATOM   1768  HZ  PHE A 117      -6.886   9.175  11.049  1.00  0.72           H  
ATOM   1769  N   THR A 118      -4.453  15.727   9.124  1.00  0.70           N  
ATOM   1770  CA  THR A 118      -5.212  16.243   7.998  1.00  0.70           C  
ATOM   1771  C   THR A 118      -5.677  15.021   7.227  1.00  0.70           C  
ATOM   1772  O   THR A 118      -5.120  13.951   7.456  1.00  0.70           O  
ATOM   1773  CB  THR A 118      -4.309  17.120   7.107  1.00  0.70           C  
ATOM   1774  OG1 THR A 118      -3.258  16.305   6.507  1.00  0.70           O  
ATOM   1775  CG2 THR A 118      -3.665  18.189   7.964  1.00  0.70           C  
ATOM   1776  H   THR A 118      -3.433  15.745   9.130  1.00  0.70           H  
ATOM   1777  HA  THR A 118      -6.057  16.816   8.370  1.00  0.70           H  
ATOM   1778  HB  THR A 118      -4.879  17.601   6.329  1.00  0.70           H  
ATOM   1779  HG1 THR A 118      -2.515  16.882   6.271  1.00  0.70           H  
ATOM   1780 1HG2 THR A 118      -3.017  18.813   7.349  1.00  0.70           H  
ATOM   1781 2HG2 THR A 118      -4.439  18.807   8.419  1.00  0.70           H  
ATOM   1782 3HG2 THR A 118      -3.076  17.722   8.748  1.00  0.70           H  
ATOM   1783  N   PRO A 119      -6.670  15.103   6.325  1.00  0.67           N  
ATOM   1784  CA  PRO A 119      -7.082  14.010   5.458  1.00  0.67           C  
ATOM   1785  C   PRO A 119      -5.901  13.383   4.717  1.00  0.67           C  
ATOM   1786  O   PRO A 119      -5.884  12.175   4.473  1.00  0.67           O  
ATOM   1787  CB  PRO A 119      -8.048  14.709   4.501  1.00  0.67           C  
ATOM   1788  CG  PRO A 119      -8.641  15.830   5.336  1.00  0.67           C  
ATOM   1789  CD  PRO A 119      -7.485  16.329   6.185  1.00  0.67           C  
ATOM   1790  HA  PRO A 119      -7.607  13.255   6.060  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119      -7.505  15.071   3.615  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119      -8.805  13.996   4.145  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119      -9.055  16.612   4.680  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119      -9.477  15.449   5.941  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119      -6.949  17.112   5.647  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119      -7.874  16.666   7.153  1.00  0.67           H  
ATOM   1797  N   ALA A 120      -4.896  14.197   4.360  1.00  0.65           N  
ATOM   1798  CA  ALA A 120      -3.730  13.650   3.680  1.00  0.65           C  
ATOM   1799  C   ALA A 120      -2.964  12.752   4.629  1.00  0.65           C  
ATOM   1800  O   ALA A 120      -2.587  11.632   4.277  1.00  0.65           O  
ATOM   1801  CB  ALA A 120      -2.828  14.761   3.178  1.00  0.65           C  
ATOM   1802  H   ALA A 120      -4.933  15.184   4.563  1.00  0.65           H  
ATOM   1803  HA  ALA A 120      -4.071  13.048   2.838  1.00  0.65           H  
ATOM   1804 1HB  ALA A 120      -1.969  14.325   2.669  1.00  0.65           H  
ATOM   1805 2HB  ALA A 120      -3.380  15.394   2.486  1.00  0.65           H  
ATOM   1806 3HB  ALA A 120      -2.484  15.356   4.021  1.00  0.65           H  
ATOM   1807  N   VAL A 121      -2.780  13.224   5.864  1.00  0.62           N  
ATOM   1808  CA  VAL A 121      -2.061  12.433   6.850  1.00  0.62           C  
ATOM   1809  C   VAL A 121      -2.837  11.187   7.204  1.00  0.62           C  
ATOM   1810  O   VAL A 121      -2.265  10.102   7.306  1.00  0.62           O  
ATOM   1811  CB  VAL A 121      -1.740  13.261   8.093  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121      -1.186  12.377   9.186  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121      -0.713  14.311   7.707  1.00  0.62           C  
ATOM   1814  H   VAL A 121      -3.123  14.158   6.120  1.00  0.62           H  
ATOM   1815  HA  VAL A 121      -1.114  12.128   6.409  1.00  0.62           H  
ATOM   1816  HB  VAL A 121      -2.642  13.733   8.460  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121      -0.958  12.984  10.063  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121      -1.931  11.641   9.438  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121      -0.278  11.882   8.835  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121      -0.465  14.917   8.574  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121       0.188  13.818   7.343  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121      -1.119  14.943   6.926  1.00  0.62           H  
ATOM   1823  N   HIS A 122      -4.147  11.329   7.366  1.00  0.60           N  
ATOM   1824  CA  HIS A 122      -4.991  10.201   7.697  1.00  0.60           C  
ATOM   1825  C   HIS A 122      -4.860   9.128   6.636  1.00  0.60           C  
ATOM   1826  O   HIS A 122      -4.625   7.961   6.958  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      -6.456  10.628   7.800  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      -7.397   9.508   8.129  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      -8.744   9.711   8.372  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      -7.191   8.176   8.255  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      -9.321   8.552   8.634  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      -8.405   7.606   8.567  1.00  0.60           N  
ATOM   1833  H   HIS A 122      -4.562  12.251   7.267  1.00  0.60           H  
ATOM   1834  HA  HIS A 122      -4.681   9.774   8.647  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      -6.555  11.417   8.547  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      -6.764  11.053   6.849  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122      -6.243   7.653   8.133  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122     -10.376   8.403   8.862  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      -8.564   6.617   8.720  1.00  0.60           H  
ATOM   1840  N   ALA A 123      -4.998   9.509   5.362  1.00  0.59           N  
ATOM   1841  CA  ALA A 123      -4.895   8.535   4.293  1.00  0.59           C  
ATOM   1842  C   ALA A 123      -3.533   7.850   4.292  1.00  0.59           C  
ATOM   1843  O   ALA A 123      -3.459   6.625   4.165  1.00  0.59           O  
ATOM   1844  CB  ALA A 123      -5.120   9.217   2.955  1.00  0.59           C  
ATOM   1845  H   ALA A 123      -5.193  10.484   5.128  1.00  0.59           H  
ATOM   1846  HA  ALA A 123      -5.660   7.776   4.451  1.00  0.59           H  
ATOM   1847 1HB  ALA A 123      -5.064   8.485   2.154  1.00  0.59           H  
ATOM   1848 2HB  ALA A 123      -6.102   9.692   2.952  1.00  0.59           H  
ATOM   1849 3HB  ALA A 123      -4.350   9.980   2.811  1.00  0.59           H  
ATOM   1850  N   SER A 124      -2.460   8.617   4.503  1.00  0.57           N  
ATOM   1851  CA  SER A 124      -1.126   8.035   4.498  1.00  0.57           C  
ATOM   1852  C   SER A 124      -0.951   7.054   5.660  1.00  0.57           C  
ATOM   1853  O   SER A 124      -0.404   5.958   5.491  1.00  0.57           O  
ATOM   1854  CB  SER A 124      -0.107   9.143   4.549  1.00  0.57           C  
ATOM   1855  OG  SER A 124      -0.158   9.926   3.367  1.00  0.57           O  
ATOM   1856  H   SER A 124      -2.562   9.628   4.613  1.00  0.57           H  
ATOM   1857  HA  SER A 124      -0.991   7.492   3.563  1.00  0.57           H  
ATOM   1858 1HB  SER A 124      -0.290   9.773   5.420  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       0.877   8.719   4.648  1.00  0.57           H  
ATOM   1860  HG  SER A 124      -0.098   9.292   2.602  1.00  0.57           H  
ATOM   1861  N   LEU A 125      -1.461   7.426   6.835  1.00  0.57           N  
ATOM   1862  CA  LEU A 125      -1.406   6.562   8.005  1.00  0.57           C  
ATOM   1863  C   LEU A 125      -2.243   5.314   7.819  1.00  0.57           C  
ATOM   1864  O   LEU A 125      -1.851   4.236   8.263  1.00  0.57           O  
ATOM   1865  CB  LEU A 125      -1.871   7.305   9.243  1.00  0.57           C  
ATOM   1866  CG  LEU A 125      -0.937   8.371   9.759  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125      -1.650   9.144  10.808  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       0.292   7.697  10.333  1.00  0.57           C  
ATOM   1869  H   LEU A 125      -1.893   8.345   6.922  1.00  0.57           H  
ATOM   1870  HA  LEU A 125      -0.374   6.264   8.159  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125      -2.833   7.774   9.027  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125      -1.999   6.585  10.041  1.00  0.57           H  
ATOM   1873  HG  LEU A 125      -0.643   9.048   8.955  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125      -1.005   9.915  11.212  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125      -2.517   9.596  10.354  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125      -1.956   8.471  11.592  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       0.973   8.435  10.725  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125      -0.013   7.029  11.136  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       0.791   7.127   9.560  1.00  0.57           H  
ATOM   1880  N   ASP A 126      -3.379   5.434   7.130  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      -4.222   4.277   6.895  1.00  0.57           C  
ATOM   1882  C   ASP A 126      -3.487   3.299   5.971  1.00  0.57           C  
ATOM   1883  O   ASP A 126      -3.517   2.087   6.196  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      -5.574   4.709   6.297  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      -6.622   3.596   6.268  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      -6.992   3.129   7.324  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      -7.062   3.234   5.201  1.00  0.57           O  
ATOM   1888  H   ASP A 126      -3.681   6.350   6.798  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      -4.406   3.780   7.846  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      -5.966   5.547   6.870  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      -5.411   5.068   5.278  1.00  0.57           H  
ATOM   1892  N   LYS A 127      -2.768   3.822   4.962  1.00  0.57           N  
ATOM   1893  CA  LYS A 127      -2.009   2.958   4.057  1.00  0.57           C  
ATOM   1894  C   LYS A 127      -0.893   2.269   4.839  1.00  0.57           C  
ATOM   1895  O   LYS A 127      -0.634   1.070   4.666  1.00  0.57           O  
ATOM   1896  CB  LYS A 127      -1.394   3.783   2.929  1.00  0.57           C  
ATOM   1897  CG  LYS A 127      -2.365   4.359   1.929  1.00  0.57           C  
ATOM   1898  CD  LYS A 127      -1.611   5.259   0.973  1.00  0.57           C  
ATOM   1899  CE  LYS A 127      -2.526   6.024   0.042  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127      -1.750   7.001  -0.785  1.00  0.57           N  
ATOM   1901  H   LYS A 127      -2.791   4.831   4.802  1.00  0.57           H  
ATOM   1902  HA  LYS A 127      -2.674   2.199   3.646  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127      -0.834   4.616   3.353  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127      -0.682   3.168   2.378  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127      -2.834   3.552   1.368  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127      -3.137   4.923   2.438  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127      -1.037   5.978   1.555  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127      -0.909   4.667   0.380  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127      -3.042   5.329  -0.615  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127      -3.262   6.569   0.635  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127      -2.362   7.513  -1.394  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127      -1.253   7.665  -0.143  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127      -1.056   6.507  -1.338  1.00  0.57           H  
ATOM   1914  N   PHE A 128      -0.244   3.028   5.728  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       0.818   2.498   6.568  1.00  0.58           C  
ATOM   1916  C   PHE A 128       0.335   1.375   7.439  1.00  0.58           C  
ATOM   1917  O   PHE A 128       0.909   0.291   7.437  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       1.404   3.577   7.446  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       2.389   3.084   8.429  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       3.668   2.737   8.042  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       2.044   2.991   9.766  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       4.573   2.299   8.972  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       2.944   2.553  10.693  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       4.201   2.208  10.296  1.00  0.58           C  
ATOM   1925  H   PHE A 128      -0.485   4.018   5.808  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       1.609   2.110   5.929  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       1.868   4.303   6.844  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       0.615   4.069   7.989  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       3.946   2.815   6.992  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       1.042   3.272  10.073  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       5.585   2.026   8.668  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       2.664   2.486  11.742  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       4.906   1.872  11.033  1.00  0.58           H  
ATOM   1934  N   LEU A 129      -0.728   1.624   8.185  1.00  0.59           N  
ATOM   1935  CA  LEU A 129      -1.237   0.622   9.089  1.00  0.59           C  
ATOM   1936  C   LEU A 129      -1.741  -0.589   8.318  1.00  0.59           C  
ATOM   1937  O   LEU A 129      -1.571  -1.730   8.763  1.00  0.59           O  
ATOM   1938  CB  LEU A 129      -2.305   1.241   9.974  1.00  0.59           C  
ATOM   1939  CG  LEU A 129      -1.762   2.273  11.004  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129      -2.913   2.955  11.699  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129      -0.859   1.552  12.011  1.00  0.59           C  
ATOM   1942  H   LEU A 129      -1.181   2.534   8.136  1.00  0.59           H  
ATOM   1943  HA  LEU A 129      -0.421   0.303   9.732  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129      -3.036   1.749   9.338  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129      -2.800   0.449  10.517  1.00  0.59           H  
ATOM   1946  HG  LEU A 129      -1.195   3.038  10.479  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129      -2.537   3.694  12.408  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129      -3.521   3.448  10.945  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129      -3.510   2.226  12.227  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129      -0.470   2.265  12.732  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129      -1.438   0.789  12.536  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129      -0.029   1.079  11.484  1.00  0.59           H  
ATOM   1953  N   ALA A 130      -2.345  -0.370   7.144  1.00  0.60           N  
ATOM   1954  CA  ALA A 130      -2.775  -1.496   6.333  1.00  0.60           C  
ATOM   1955  C   ALA A 130      -1.557  -2.330   5.929  1.00  0.60           C  
ATOM   1956  O   ALA A 130      -1.611  -3.566   5.947  1.00  0.60           O  
ATOM   1957  CB  ALA A 130      -3.522  -1.010   5.104  1.00  0.60           C  
ATOM   1958  H   ALA A 130      -2.520   0.577   6.807  1.00  0.60           H  
ATOM   1959  HA  ALA A 130      -3.437  -2.118   6.932  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130      -3.850  -1.863   4.514  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130      -4.389  -0.422   5.415  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130      -2.861  -0.386   4.506  1.00  0.60           H  
ATOM   1963  N   SER A 131      -0.438  -1.660   5.604  1.00  0.62           N  
ATOM   1964  CA  SER A 131       0.790  -2.347   5.219  1.00  0.62           C  
ATOM   1965  C   SER A 131       1.351  -3.118   6.416  1.00  0.62           C  
ATOM   1966  O   SER A 131       1.750  -4.275   6.290  1.00  0.62           O  
ATOM   1967  CB  SER A 131       1.806  -1.352   4.678  1.00  0.62           C  
ATOM   1968  OG  SER A 131       1.335  -0.758   3.492  1.00  0.62           O  
ATOM   1969  H   SER A 131      -0.449  -0.639   5.582  1.00  0.62           H  
ATOM   1970  HA  SER A 131       0.554  -3.060   4.429  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       2.006  -0.584   5.416  1.00  0.62           H  
ATOM   1972 2HB  SER A 131       2.745  -1.866   4.485  1.00  0.62           H  
ATOM   1973  HG  SER A 131       0.575  -0.194   3.773  1.00  0.62           H  
ATOM   1974  N   VAL A 132       1.309  -2.511   7.605  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       1.799  -3.179   8.810  1.00  0.63           C  
ATOM   1976  C   VAL A 132       0.972  -4.418   9.090  1.00  0.63           C  
ATOM   1977  O   VAL A 132       1.519  -5.493   9.341  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       1.738  -2.234  10.033  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       2.046  -2.995  11.306  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       2.733  -1.116   9.875  1.00  0.63           C  
ATOM   1981  H   VAL A 132       0.972  -1.551   7.656  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       2.828  -3.488   8.656  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       0.733  -1.828  10.115  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       1.985  -2.319  12.157  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       1.321  -3.795  11.426  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       3.041  -3.413  11.251  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       2.677  -0.455  10.737  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       3.715  -1.543   9.807  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       2.526  -0.553   8.980  1.00  0.63           H  
ATOM   1990  N   SER A 133      -0.352  -4.281   8.995  1.00  0.63           N  
ATOM   1991  CA  SER A 133      -1.255  -5.390   9.226  1.00  0.63           C  
ATOM   1992  C   SER A 133      -1.021  -6.485   8.195  1.00  0.63           C  
ATOM   1993  O   SER A 133      -0.936  -7.665   8.536  1.00  0.63           O  
ATOM   1994  CB  SER A 133      -2.684  -4.904   9.105  1.00  0.63           C  
ATOM   1995  OG  SER A 133      -2.979  -3.959  10.094  1.00  0.63           O  
ATOM   1996  H   SER A 133      -0.745  -3.366   8.782  1.00  0.63           H  
ATOM   1997  HA  SER A 133      -1.077  -5.793  10.224  1.00  0.63           H  
ATOM   1998 1HB  SER A 133      -2.835  -4.462   8.123  1.00  0.63           H  
ATOM   1999 2HB  SER A 133      -3.363  -5.751   9.192  1.00  0.63           H  
ATOM   2000  HG  SER A 133      -2.432  -3.171   9.876  1.00  0.63           H  
ATOM   2001  N   THR A 134      -0.841  -6.094   6.930  1.00  0.64           N  
ATOM   2002  CA  THR A 134      -0.619  -7.057   5.864  1.00  0.64           C  
ATOM   2003  C   THR A 134       0.638  -7.853   6.134  1.00  0.64           C  
ATOM   2004  O   THR A 134       0.646  -9.077   6.003  1.00  0.64           O  
ATOM   2005  CB  THR A 134      -0.497  -6.364   4.501  1.00  0.64           C  
ATOM   2006  OG1 THR A 134      -1.723  -5.673   4.206  1.00  0.64           O  
ATOM   2007  CG2 THR A 134      -0.201  -7.384   3.420  1.00  0.64           C  
ATOM   2008  H   THR A 134      -0.914  -5.109   6.687  1.00  0.64           H  
ATOM   2009  HA  THR A 134      -1.462  -7.745   5.833  1.00  0.64           H  
ATOM   2010  HB  THR A 134       0.313  -5.638   4.539  1.00  0.64           H  
ATOM   2011  HG1 THR A 134      -1.846  -4.952   4.868  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134      -0.113  -6.878   2.460  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       0.735  -7.893   3.651  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134      -1.010  -8.111   3.376  1.00  0.64           H  
ATOM   2015  N   VAL A 135       1.704  -7.172   6.533  1.00  0.64           N  
ATOM   2016  CA  VAL A 135       2.929  -7.869   6.848  1.00  0.64           C  
ATOM   2017  C   VAL A 135       2.790  -8.787   8.055  1.00  0.64           C  
ATOM   2018  O   VAL A 135       3.113  -9.977   7.970  1.00  0.64           O  
ATOM   2019  CB  VAL A 135       4.060  -6.871   7.114  1.00  0.64           C  
ATOM   2020  CG1 VAL A 135       5.233  -7.591   7.653  1.00  0.64           C  
ATOM   2021  CG2 VAL A 135       4.456  -6.173   5.819  1.00  0.64           C  
ATOM   2022  H   VAL A 135       1.663  -6.155   6.607  1.00  0.64           H  
ATOM   2023  HA  VAL A 135       3.203  -8.474   5.984  1.00  0.64           H  
ATOM   2024  HB  VAL A 135       3.732  -6.130   7.849  1.00  0.64           H  
ATOM   2025 1HG1 VAL A 135       6.020  -6.869   7.826  1.00  0.64           H  
ATOM   2026 2HG1 VAL A 135       4.977  -8.086   8.590  1.00  0.64           H  
ATOM   2027 3HG1 VAL A 135       5.550  -8.333   6.928  1.00  0.64           H  
ATOM   2028 1HG2 VAL A 135       5.264  -5.472   6.016  1.00  0.64           H  
ATOM   2029 2HG2 VAL A 135       4.785  -6.916   5.102  1.00  0.64           H  
ATOM   2030 3HG2 VAL A 135       3.605  -5.638   5.416  1.00  0.64           H  
ATOM   2031  N   LEU A 136       2.227  -8.281   9.153  1.00  0.65           N  
ATOM   2032  CA  LEU A 136       2.126  -9.086  10.362  1.00  0.65           C  
ATOM   2033  C   LEU A 136       1.267 -10.326  10.177  1.00  0.65           C  
ATOM   2034  O   LEU A 136       1.589 -11.392  10.707  1.00  0.65           O  
ATOM   2035  CB  LEU A 136       1.577  -8.247  11.516  1.00  0.65           C  
ATOM   2036  CG  LEU A 136       2.533  -7.145  12.004  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136       1.854  -6.315  13.058  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136       3.799  -7.766  12.526  1.00  0.65           C  
ATOM   2039  H   LEU A 136       1.917  -7.309   9.166  1.00  0.65           H  
ATOM   2040  HA  LEU A 136       3.128  -9.403  10.631  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136       0.646  -7.772  11.191  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136       1.364  -8.910  12.348  1.00  0.65           H  
ATOM   2043  HG  LEU A 136       2.777  -6.496  11.176  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136       2.530  -5.524  13.385  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136       0.951  -5.875  12.640  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136       1.595  -6.944  13.906  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136       4.469  -6.980  12.862  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136       3.569  -8.404  13.344  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136       4.279  -8.348  11.739  1.00  0.65           H  
ATOM   2050  N   THR A 137       0.219 -10.210   9.374  1.00  0.68           N  
ATOM   2051  CA  THR A 137      -0.706 -11.298   9.136  1.00  0.68           C  
ATOM   2052  C   THR A 137      -0.368 -12.130   7.895  1.00  0.68           C  
ATOM   2053  O   THR A 137      -1.099 -13.074   7.577  1.00  0.68           O  
ATOM   2054  CB  THR A 137      -2.135 -10.748   9.000  1.00  0.68           C  
ATOM   2055  OG1 THR A 137      -2.215  -9.857   7.892  1.00  0.68           O  
ATOM   2056  CG2 THR A 137      -2.514  -9.998  10.250  1.00  0.68           C  
ATOM   2057  H   THR A 137       0.008  -9.304   8.952  1.00  0.68           H  
ATOM   2058  HA  THR A 137      -0.677 -11.960  10.001  1.00  0.68           H  
ATOM   2059  HB  THR A 137      -2.830 -11.570   8.844  1.00  0.68           H  
ATOM   2060  HG1 THR A 137      -1.590  -9.117   8.036  1.00  0.68           H  
ATOM   2061 1HG2 THR A 137      -3.518  -9.604  10.145  1.00  0.68           H  
ATOM   2062 2HG2 THR A 137      -2.469 -10.676  11.097  1.00  0.68           H  
ATOM   2063 3HG2 THR A 137      -1.823  -9.172  10.407  1.00  0.68           H  
ATOM   2064  N   SER A 138       0.742 -11.826   7.205  1.00  0.73           N  
ATOM   2065  CA  SER A 138       1.086 -12.506   5.952  1.00  0.73           C  
ATOM   2066  C   SER A 138       1.300 -14.008   6.086  1.00  0.73           C  
ATOM   2067  O   SER A 138       1.197 -14.740   5.103  1.00  0.73           O  
ATOM   2068  CB  SER A 138       2.331 -11.880   5.338  1.00  0.73           C  
ATOM   2069  OG  SER A 138       3.460 -12.068   6.152  1.00  0.73           O  
ATOM   2070  H   SER A 138       1.361 -11.081   7.527  1.00  0.73           H  
ATOM   2071  HA  SER A 138       0.259 -12.348   5.259  1.00  0.73           H  
ATOM   2072 1HB  SER A 138       2.508 -12.333   4.366  1.00  0.73           H  
ATOM   2073 2HB  SER A 138       2.173 -10.822   5.178  1.00  0.73           H  
ATOM   2074  HG  SER A 138       3.354 -11.438   6.906  1.00  0.73           H  
ATOM   2075  N   LYS A 139       1.589 -14.473   7.293  1.00  0.82           N  
ATOM   2076  CA  LYS A 139       1.799 -15.885   7.553  1.00  0.82           C  
ATOM   2077  C   LYS A 139       0.658 -16.537   8.332  1.00  0.82           C  
ATOM   2078  O   LYS A 139       0.795 -17.685   8.749  1.00  0.82           O  
ATOM   2079  CB  LYS A 139       3.092 -16.087   8.333  1.00  0.82           C  
ATOM   2080  CG  LYS A 139       4.358 -15.703   7.609  1.00  0.82           C  
ATOM   2081  CD  LYS A 139       5.551 -15.991   8.499  1.00  0.82           C  
ATOM   2082  CE  LYS A 139       6.870 -15.697   7.824  1.00  0.82           C  
ATOM   2083  NZ  LYS A 139       7.995 -15.969   8.744  1.00  0.82           N  
ATOM   2084  H   LYS A 139       1.674 -13.813   8.053  1.00  0.82           H  
ATOM   2085  HA  LYS A 139       1.883 -16.402   6.597  1.00  0.82           H  
ATOM   2086 1HB  LYS A 139       3.056 -15.486   9.247  1.00  0.82           H  
ATOM   2087 2HB  LYS A 139       3.179 -17.129   8.636  1.00  0.82           H  
ATOM   2088 1HG  LYS A 139       4.443 -16.264   6.680  1.00  0.82           H  
ATOM   2089 2HG  LYS A 139       4.335 -14.634   7.376  1.00  0.82           H  
ATOM   2090 1HD  LYS A 139       5.486 -15.371   9.404  1.00  0.82           H  
ATOM   2091 2HD  LYS A 139       5.542 -17.034   8.811  1.00  0.82           H  
ATOM   2092 1HE  LYS A 139       6.974 -16.321   6.939  1.00  0.82           H  
ATOM   2093 2HE  LYS A 139       6.901 -14.649   7.527  1.00  0.82           H  
ATOM   2094 1HZ  LYS A 139       8.873 -15.769   8.311  1.00  0.82           H  
ATOM   2095 2HZ  LYS A 139       7.889 -15.383   9.584  1.00  0.82           H  
ATOM   2096 3HZ  LYS A 139       7.981 -16.929   9.050  1.00  0.82           H  
ATOM   2097  N   TYR A 140      -0.449 -15.818   8.560  1.00  0.93           N  
ATOM   2098  CA  TYR A 140      -1.533 -16.361   9.390  1.00  0.93           C  
ATOM   2099  C   TYR A 140      -2.098 -17.689   8.881  1.00  0.93           C  
ATOM   2100  O   TYR A 140      -2.259 -18.633   9.656  1.00  0.93           O  
ATOM   2101  CB  TYR A 140      -2.676 -15.351   9.546  1.00  0.93           C  
ATOM   2102  CG  TYR A 140      -3.810 -15.879  10.407  1.00  0.93           C  
ATOM   2103  CD1 TYR A 140      -3.687 -15.875  11.800  1.00  0.93           C  
ATOM   2104  CD2 TYR A 140      -4.964 -16.369   9.819  1.00  0.93           C  
ATOM   2105  CE1 TYR A 140      -4.713 -16.367  12.586  1.00  0.93           C  
ATOM   2106  CE2 TYR A 140      -5.988 -16.861  10.607  1.00  0.93           C  
ATOM   2107  CZ  TYR A 140      -5.863 -16.862  11.986  1.00  0.93           C  
ATOM   2108  OH  TYR A 140      -6.881 -17.358  12.765  1.00  0.93           O  
ATOM   2109  H   TYR A 140      -0.547 -14.881   8.166  1.00  0.93           H  
ATOM   2110  HA  TYR A 140      -1.132 -16.553  10.382  1.00  0.93           H  
ATOM   2111 1HB  TYR A 140      -2.296 -14.429   9.998  1.00  0.93           H  
ATOM   2112 2HB  TYR A 140      -3.077 -15.094   8.565  1.00  0.93           H  
ATOM   2113  HD1 TYR A 140      -2.784 -15.486  12.273  1.00  0.93           H  
ATOM   2114  HD2 TYR A 140      -5.060 -16.369   8.734  1.00  0.93           H  
ATOM   2115  HE1 TYR A 140      -4.615 -16.366  13.669  1.00  0.93           H  
ATOM   2116  HE2 TYR A 140      -6.893 -17.250  10.140  1.00  0.93           H  
ATOM   2117  HH  TYR A 140      -6.661 -17.242  13.695  1.00  0.93           H  
ATOM   2118  N   ARG A 141      -2.435 -17.749   7.592  1.00  1.07           N  
ATOM   2119  CA  ARG A 141      -3.037 -18.944   7.009  1.00  1.07           C  
ATOM   2120  C   ARG A 141      -3.115 -18.829   5.489  1.00  1.07           C  
ATOM   2121  O   ARG A 141      -2.303 -19.419   4.775  1.00  1.07           O  
ATOM   2122  OXT ARG A 141      -3.900 -18.029   4.983  1.00  1.07           O  
ATOM   2123  CB  ARG A 141      -4.440 -19.173   7.574  1.00  1.07           C  
ATOM   2124  CG  ARG A 141      -5.134 -20.437   7.109  1.00  1.07           C  
ATOM   2125  CD  ARG A 141      -6.441 -20.622   7.805  1.00  1.07           C  
ATOM   2126  NE  ARG A 141      -7.130 -21.826   7.361  1.00  1.07           N  
ATOM   2127  CZ  ARG A 141      -8.343 -22.222   7.800  1.00  1.07           C  
ATOM   2128  NH1 ARG A 141      -8.987 -21.503   8.693  1.00  1.07           N  
ATOM   2129  NH2 ARG A 141      -8.884 -23.333   7.331  1.00  1.07           N  
ATOM   2130  H   ARG A 141      -2.264 -16.943   7.009  1.00  1.07           H  
ATOM   2131  HA  ARG A 141      -2.414 -19.802   7.262  1.00  1.07           H  
ATOM   2132 1HB  ARG A 141      -4.416 -19.215   8.658  1.00  1.07           H  
ATOM   2133 2HB  ARG A 141      -5.079 -18.338   7.297  1.00  1.07           H  
ATOM   2134 1HG  ARG A 141      -5.318 -20.381   6.036  1.00  1.07           H  
ATOM   2135 2HG  ARG A 141      -4.502 -21.298   7.327  1.00  1.07           H  
ATOM   2136 1HD  ARG A 141      -6.270 -20.701   8.879  1.00  1.07           H  
ATOM   2137 2HD  ARG A 141      -7.083 -19.766   7.603  1.00  1.07           H  
ATOM   2138  HE  ARG A 141      -6.667 -22.406   6.674  1.00  1.07           H  
ATOM   2139 1HH1 ARG A 141      -8.574 -20.654   9.053  1.00  1.07           H  
ATOM   2140 2HH1 ARG A 141      -9.895 -21.800   9.021  1.00  1.07           H  
ATOM   2141 1HH2 ARG A 141      -8.389 -23.886   6.644  1.00  1.07           H  
ATOM   2142 2HH2 ARG A 141      -9.791 -23.630   7.658  1.00  1.07           H  
ENDMDL

