REMARK ID 697354 DOMAINID 687914 MODEL 1 Hemoglobin_Alpha_Subunit
MODEL     1
ATOM      1  N   MET A   1       0.614   1.351   0.041  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.974   0.908   0.320  1.00  1.12           C  
ATOM      3  C   MET A   1       3.009   1.914  -0.148  1.00  1.12           C  
ATOM      4  O   MET A   1       3.137   2.184  -1.343  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.239  -0.454  -0.312  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.658  -0.962  -0.091  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.036  -1.260   1.617  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.185  -2.784   1.942  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.057   0.565  -0.260  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.211   1.752   0.875  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.637   2.048  -0.690  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.084   0.811   1.400  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.548  -1.191   0.091  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.073  -0.398  -1.390  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.807  -1.892  -0.644  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.366  -0.225  -0.472  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.345  -3.074   2.980  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.119  -2.654   1.760  1.00  1.12           H  
ATOM     19 3HE  MET A   1       3.569  -3.556   1.295  1.00  1.12           H  
ATOM     20  N   VAL A   2       3.733   2.485   0.807  1.00  0.96           N  
ATOM     21  CA  VAL A   2       4.768   3.468   0.509  1.00  0.96           C  
ATOM     22  C   VAL A   2       6.126   3.048   1.065  1.00  0.96           C  
ATOM     23  O   VAL A   2       6.240   2.676   2.244  1.00  0.96           O  
ATOM     24  CB  VAL A   2       4.381   4.850   1.077  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       5.497   5.861   0.809  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       3.080   5.317   0.435  1.00  0.96           C  
ATOM     27  H   VAL A   2       3.578   2.224   1.771  1.00  0.96           H  
ATOM     28  HA  VAL A   2       4.858   3.558  -0.574  1.00  0.96           H  
ATOM     29  HB  VAL A   2       4.254   4.777   2.157  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       5.214   6.830   1.219  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       6.422   5.532   1.280  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       5.654   5.955  -0.265  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       2.807   6.292   0.837  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       3.218   5.395  -0.645  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       2.286   4.610   0.646  1.00  0.96           H  
ATOM     36  N   LEU A   3       7.145   3.127   0.206  1.00  0.82           N  
ATOM     37  CA  LEU A   3       8.524   2.804   0.562  1.00  0.82           C  
ATOM     38  C   LEU A   3       9.314   4.061   0.908  1.00  0.82           C  
ATOM     39  O   LEU A   3       9.269   5.055   0.178  1.00  0.82           O  
ATOM     40  CB  LEU A   3       9.233   2.085  -0.593  1.00  0.82           C  
ATOM     41  CG  LEU A   3       9.048   0.562  -0.694  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       7.601   0.223  -1.068  1.00  0.82           C  
ATOM     43  CD2 LEU A   3      10.042   0.026  -1.721  1.00  0.82           C  
ATOM     44  H   LEU A   3       6.946   3.430  -0.737  1.00  0.82           H  
ATOM     45  HA  LEU A   3       8.522   2.152   1.434  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       8.902   2.523  -1.533  1.00  0.82           H  
ATOM     47 2HB  LEU A   3      10.301   2.271  -0.493  1.00  0.82           H  
ATOM     48  HG  LEU A   3       9.257   0.105   0.275  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       7.485  -0.848  -1.134  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       6.922   0.607  -0.314  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       7.355   0.667  -2.032  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       9.937  -1.038  -1.785  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       9.839   0.473  -2.693  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3      11.060   0.273  -1.410  1.00  0.82           H  
ATOM     55  N   SER A   4      10.004   4.026   2.043  1.00  0.70           N  
ATOM     56  CA  SER A   4      10.827   5.143   2.483  1.00  0.70           C  
ATOM     57  C   SER A   4      12.168   5.069   1.769  1.00  0.70           C  
ATOM     58  O   SER A   4      12.511   3.997   1.282  1.00  0.70           O  
ATOM     59  CB  SER A   4      11.049   5.017   3.972  1.00  0.70           C  
ATOM     60  OG  SER A   4      11.834   3.882   4.240  1.00  0.70           O  
ATOM     61  H   SER A   4       9.999   3.171   2.615  1.00  0.70           H  
ATOM     62  HA  SER A   4      10.307   6.068   2.248  1.00  0.70           H  
ATOM     63 1HB  SER A   4      11.534   5.896   4.367  1.00  0.70           H  
ATOM     64 2HB  SER A   4      10.090   4.920   4.475  1.00  0.70           H  
ATOM     65  HG  SER A   4      11.240   3.105   4.078  1.00  0.70           H  
ATOM     66  N   PRO A   5      12.979   6.138   1.704  1.00  0.63           N  
ATOM     67  CA  PRO A   5      14.350   6.100   1.214  1.00  0.63           C  
ATOM     68  C   PRO A   5      15.153   4.973   1.877  1.00  0.63           C  
ATOM     69  O   PRO A   5      16.020   4.350   1.253  1.00  0.63           O  
ATOM     70  CB  PRO A   5      14.861   7.488   1.604  1.00  0.63           C  
ATOM     71  CG  PRO A   5      13.620   8.363   1.553  1.00  0.63           C  
ATOM     72  CD  PRO A   5      12.506   7.485   2.090  1.00  0.63           C  
ATOM     73  HA  PRO A   5      14.339   5.981   0.121  1.00  0.63           H  
ATOM     74 1HB  PRO A   5      15.323   7.452   2.604  1.00  0.63           H  
ATOM     75 2HB  PRO A   5      15.642   7.812   0.902  1.00  0.63           H  
ATOM     76 1HG  PRO A   5      13.772   9.272   2.156  1.00  0.63           H  
ATOM     77 2HG  PRO A   5      13.436   8.696   0.520  1.00  0.63           H  
ATOM     78 1HD  PRO A   5      12.436   7.597   3.174  1.00  0.63           H  
ATOM     79 2HD  PRO A   5      11.571   7.742   1.575  1.00  0.63           H  
ATOM     80  N   ALA A   6      14.864   4.695   3.160  1.00  0.58           N  
ATOM     81  CA  ALA A   6      15.544   3.611   3.864  1.00  0.58           C  
ATOM     82  C   ALA A   6      15.189   2.278   3.223  1.00  0.58           C  
ATOM     83  O   ALA A   6      16.049   1.405   3.056  1.00  0.58           O  
ATOM     84  CB  ALA A   6      15.177   3.603   5.332  1.00  0.58           C  
ATOM     85  H   ALA A   6      14.158   5.222   3.653  1.00  0.58           H  
ATOM     86  HA  ALA A   6      16.619   3.760   3.766  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      15.710   2.796   5.833  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      15.453   4.556   5.781  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      14.105   3.449   5.436  1.00  0.58           H  
ATOM     90  N   ASP A   7      13.932   2.148   2.784  1.00  0.56           N  
ATOM     91  CA  ASP A   7      13.512   0.884   2.201  1.00  0.56           C  
ATOM     92  C   ASP A   7      14.026   0.805   0.787  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.516  -0.232   0.356  1.00  0.56           O  
ATOM     94  CB  ASP A   7      11.982   0.777   2.119  1.00  0.56           C  
ATOM     95  CG  ASP A   7      11.218   0.683   3.425  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      11.448  -0.237   4.179  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      10.382   1.579   3.676  1.00  0.56           O  
ATOM     98  H   ASP A   7      13.259   2.901   2.941  1.00  0.56           H  
ATOM     99  HA  ASP A   7      13.929   0.065   2.781  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      11.608   1.634   1.568  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.729  -0.102   1.523  1.00  0.56           H  
ATOM    102  N   LYS A   8      14.010   1.918   0.077  1.00  0.55           N  
ATOM    103  CA  LYS A   8      14.466   1.901  -1.300  1.00  0.55           C  
ATOM    104  C   LYS A   8      15.937   1.505  -1.337  1.00  0.55           C  
ATOM    105  O   LYS A   8      16.356   0.721  -2.195  1.00  0.55           O  
ATOM    106  CB  LYS A   8      14.230   3.268  -1.915  1.00  0.55           C  
ATOM    107  CG  LYS A   8      12.759   3.570  -2.125  1.00  0.55           C  
ATOM    108  CD  LYS A   8      12.539   4.963  -2.619  1.00  0.55           C  
ATOM    109  CE  LYS A   8      11.072   5.232  -2.819  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.822   6.643  -3.149  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.623   2.768   0.486  1.00  0.55           H  
ATOM    112  HA  LYS A   8      13.893   1.157  -1.853  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      14.648   4.033  -1.265  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      14.737   3.334  -2.875  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      12.334   2.872  -2.834  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      12.241   3.456  -1.179  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      12.930   5.676  -1.896  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      13.050   5.113  -3.572  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.707   4.612  -3.640  1.00  0.55           H  
ATOM    120 2HE  LYS A   8      10.535   4.974  -1.920  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.845   6.791  -3.300  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      11.146   7.237  -2.414  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      11.328   6.862  -4.012  1.00  0.55           H  
ATOM    124  N   THR A   9      16.708   1.989  -0.357  1.00  0.55           N  
ATOM    125  CA  THR A   9      18.116   1.661  -0.254  1.00  0.55           C  
ATOM    126  C   THR A   9      18.314   0.172   0.035  1.00  0.55           C  
ATOM    127  O   THR A   9      19.107  -0.489  -0.641  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.787   2.488   0.857  1.00  0.55           C  
ATOM    129  OG1 THR A   9      18.668   3.888   0.553  1.00  0.55           O  
ATOM    130  CG2 THR A   9      20.255   2.105   0.972  1.00  0.55           C  
ATOM    131  H   THR A   9      16.314   2.645   0.319  1.00  0.55           H  
ATOM    132  HA  THR A   9      18.596   1.892  -1.204  1.00  0.55           H  
ATOM    133  HB  THR A   9      18.286   2.291   1.807  1.00  0.55           H  
ATOM    134  HG1 THR A   9      17.721   4.152   0.660  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.720   2.691   1.762  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      20.333   1.043   1.211  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      20.758   2.303   0.027  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.566  -0.374   1.010  1.00  0.55           N  
ATOM    139  CA  ASN A  10      17.684  -1.794   1.355  1.00  0.55           C  
ATOM    140  C   ASN A  10      17.311  -2.704   0.188  1.00  0.55           C  
ATOM    141  O   ASN A  10      17.935  -3.749  -0.028  1.00  0.55           O  
ATOM    142  CB  ASN A  10      16.798  -2.124   2.532  1.00  0.55           C  
ATOM    143  CG  ASN A  10      17.299  -1.651   3.857  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      18.492  -1.372   4.044  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      16.393  -1.559   4.798  1.00  0.55           N  
ATOM    146  H   ASN A  10      16.923   0.214   1.548  1.00  0.55           H  
ATOM    147  HA  ASN A  10      18.722  -2.000   1.616  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      15.828  -1.662   2.364  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      16.639  -3.197   2.575  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      16.645  -1.245   5.710  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      15.424  -1.785   4.579  1.00  0.55           H  
ATOM    152  N   VAL A  11      16.301  -2.291  -0.575  1.00  0.56           N  
ATOM    153  CA  VAL A  11      15.840  -3.026  -1.741  1.00  0.56           C  
ATOM    154  C   VAL A  11      16.897  -3.042  -2.821  1.00  0.56           C  
ATOM    155  O   VAL A  11      17.285  -4.111  -3.296  1.00  0.56           O  
ATOM    156  CB  VAL A  11      14.551  -2.364  -2.261  1.00  0.56           C  
ATOM    157  CG1 VAL A  11      14.114  -2.896  -3.587  1.00  0.56           C  
ATOM    158  CG2 VAL A  11      13.430  -2.639  -1.267  1.00  0.56           C  
ATOM    159  H   VAL A  11      15.814  -1.431  -0.320  1.00  0.56           H  
ATOM    160  HA  VAL A  11      15.622  -4.050  -1.440  1.00  0.56           H  
ATOM    161  HB  VAL A  11      14.727  -1.296  -2.351  1.00  0.56           H  
ATOM    162 1HG1 VAL A  11      13.214  -2.385  -3.886  1.00  0.56           H  
ATOM    163 2HG1 VAL A  11      14.889  -2.714  -4.323  1.00  0.56           H  
ATOM    164 3HG1 VAL A  11      13.916  -3.955  -3.499  1.00  0.56           H  
ATOM    165 1HG2 VAL A  11      12.543  -2.136  -1.601  1.00  0.56           H  
ATOM    166 2HG2 VAL A  11      13.251  -3.701  -1.197  1.00  0.56           H  
ATOM    167 3HG2 VAL A  11      13.694  -2.277  -0.309  1.00  0.56           H  
ATOM    168  N   LYS A  12      17.432  -1.869  -3.157  1.00  0.58           N  
ATOM    169  CA  LYS A  12      18.456  -1.806  -4.181  1.00  0.58           C  
ATOM    170  C   LYS A  12      19.701  -2.570  -3.763  1.00  0.58           C  
ATOM    171  O   LYS A  12      20.301  -3.272  -4.579  1.00  0.58           O  
ATOM    172  CB  LYS A  12      18.794  -0.345  -4.499  1.00  0.58           C  
ATOM    173  CG  LYS A  12      17.685   0.377  -5.259  1.00  0.58           C  
ATOM    174  CD  LYS A  12      18.004   1.821  -5.537  1.00  0.58           C  
ATOM    175  CE  LYS A  12      16.861   2.472  -6.311  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      17.128   3.907  -6.606  1.00  0.58           N  
ATOM    177  H   LYS A  12      17.101  -1.005  -2.723  1.00  0.58           H  
ATOM    178  HA  LYS A  12      18.066  -2.274  -5.083  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      18.966   0.193  -3.562  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      19.709  -0.296  -5.084  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      17.552  -0.106  -6.206  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      16.751   0.310  -4.699  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      18.143   2.348  -4.589  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      18.921   1.892  -6.118  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      16.712   1.937  -7.251  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      15.954   2.397  -5.719  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12      16.344   4.294  -7.116  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      17.252   4.415  -5.743  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      17.962   3.982  -7.168  1.00  0.58           H  
ATOM    190  N   ALA A  13      20.088  -2.471  -2.489  1.00  0.60           N  
ATOM    191  CA  ALA A  13      21.269  -3.183  -2.035  1.00  0.60           C  
ATOM    192  C   ALA A  13      21.075  -4.694  -2.137  1.00  0.60           C  
ATOM    193  O   ALA A  13      21.940  -5.409  -2.663  1.00  0.60           O  
ATOM    194  CB  ALA A  13      21.581  -2.791  -0.602  1.00  0.60           C  
ATOM    195  H   ALA A  13      19.579  -1.877  -1.835  1.00  0.60           H  
ATOM    196  HA  ALA A  13      22.103  -2.903  -2.676  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      22.479  -3.307  -0.268  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      21.733  -1.713  -0.547  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      20.740  -3.069   0.036  1.00  0.60           H  
ATOM    200  N   ALA A  14      19.919  -5.187  -1.678  1.00  0.63           N  
ATOM    201  CA  ALA A  14      19.659  -6.615  -1.723  1.00  0.63           C  
ATOM    202  C   ALA A  14      19.617  -7.125  -3.142  1.00  0.63           C  
ATOM    203  O   ALA A  14      20.217  -8.157  -3.455  1.00  0.63           O  
ATOM    204  CB  ALA A  14      18.346  -6.919  -1.055  1.00  0.63           C  
ATOM    205  H   ALA A  14      19.219  -4.573  -1.259  1.00  0.63           H  
ATOM    206  HA  ALA A  14      20.467  -7.125  -1.198  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      18.161  -7.989  -1.075  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      18.377  -6.568  -0.029  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      17.562  -6.398  -1.591  1.00  0.63           H  
ATOM    210  N   TRP A  15      18.964  -6.376  -4.029  1.00  0.65           N  
ATOM    211  CA  TRP A  15      18.860  -6.836  -5.394  1.00  0.65           C  
ATOM    212  C   TRP A  15      20.204  -6.712  -6.093  1.00  0.65           C  
ATOM    213  O   TRP A  15      20.503  -7.494  -6.995  1.00  0.65           O  
ATOM    214  CB  TRP A  15      17.739  -6.122  -6.143  1.00  0.65           C  
ATOM    215  CG  TRP A  15      16.324  -6.585  -5.683  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      15.415  -5.817  -5.067  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      15.704  -7.909  -5.786  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      14.265  -6.529  -4.802  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      14.426  -7.804  -5.220  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      16.118  -9.141  -6.301  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      13.553  -8.883  -5.148  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      15.241 -10.231  -6.225  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      13.992 -10.102  -5.660  1.00  0.65           C  
ATOM    224  H   TRP A  15      18.499  -5.512  -3.743  1.00  0.65           H  
ATOM    225  HA  TRP A  15      18.589  -7.887  -5.368  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      17.821  -5.044  -5.968  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      17.839  -6.293  -7.213  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      15.572  -4.788  -4.845  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      13.426  -6.165  -4.364  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      17.100  -9.248  -6.748  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      12.563  -8.794  -4.704  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      15.573 -11.189  -6.626  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      13.333 -10.971  -5.618  1.00  0.65           H  
ATOM    234  N   GLY A  16      21.027  -5.746  -5.674  1.00  0.68           N  
ATOM    235  CA  GLY A  16      22.364  -5.581  -6.222  1.00  0.68           C  
ATOM    236  C   GLY A  16      23.205  -6.834  -5.971  1.00  0.68           C  
ATOM    237  O   GLY A  16      23.980  -7.254  -6.835  1.00  0.68           O  
ATOM    238  H   GLY A  16      20.723  -5.086  -4.961  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      22.301  -5.378  -7.290  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      22.835  -4.719  -5.750  1.00  0.68           H  
ATOM    241  N   LYS A  17      22.995  -7.476  -4.811  1.00  0.70           N  
ATOM    242  CA  LYS A  17      23.723  -8.698  -4.465  1.00  0.70           C  
ATOM    243  C   LYS A  17      23.159  -9.893  -5.231  1.00  0.70           C  
ATOM    244  O   LYS A  17      23.904 -10.774  -5.668  1.00  0.70           O  
ATOM    245  CB  LYS A  17      23.665  -8.936  -2.955  1.00  0.70           C  
ATOM    246  CG  LYS A  17      24.426  -7.886  -2.137  1.00  0.70           C  
ATOM    247  CD  LYS A  17      25.936  -8.072  -2.267  1.00  0.70           C  
ATOM    248  CE  LYS A  17      26.722  -6.938  -1.593  1.00  0.70           C  
ATOM    249  NZ  LYS A  17      26.492  -6.873  -0.129  1.00  0.70           N  
ATOM    250  H   LYS A  17      22.356  -7.052  -4.132  1.00  0.70           H  
ATOM    251  HA  LYS A  17      24.765  -8.573  -4.756  1.00  0.70           H  
ATOM    252 1HB  LYS A  17      22.623  -8.917  -2.628  1.00  0.70           H  
ATOM    253 2HB  LYS A  17      24.067  -9.919  -2.719  1.00  0.70           H  
ATOM    254 1HG  LYS A  17      24.153  -6.889  -2.488  1.00  0.70           H  
ATOM    255 2HG  LYS A  17      24.144  -7.965  -1.088  1.00  0.70           H  
ATOM    256 1HD  LYS A  17      26.216  -9.015  -1.793  1.00  0.70           H  
ATOM    257 2HD  LYS A  17      26.208  -8.117  -3.321  1.00  0.70           H  
ATOM    258 1HE  LYS A  17      27.784  -7.096  -1.773  1.00  0.70           H  
ATOM    259 2HE  LYS A  17      26.426  -5.988  -2.035  1.00  0.70           H  
ATOM    260 1HZ  LYS A  17      27.023  -6.127   0.276  1.00  0.70           H  
ATOM    261 2HZ  LYS A  17      25.506  -6.719   0.070  1.00  0.70           H  
ATOM    262 3HZ  LYS A  17      26.761  -7.756   0.329  1.00  0.70           H  
ATOM    263  N   VAL A  18      21.846  -9.890  -5.442  1.00  0.71           N  
ATOM    264  CA  VAL A  18      21.172 -10.927  -6.215  1.00  0.71           C  
ATOM    265  C   VAL A  18      21.528 -10.888  -7.695  1.00  0.71           C  
ATOM    266  O   VAL A  18      21.724 -11.926  -8.319  1.00  0.71           O  
ATOM    267  CB  VAL A  18      19.652 -10.793  -6.140  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      19.050 -11.748  -7.098  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      19.165 -11.058  -4.767  1.00  0.71           C  
ATOM    270  H   VAL A  18      21.288  -9.147  -5.018  1.00  0.71           H  
ATOM    271  HA  VAL A  18      21.462 -11.898  -5.809  1.00  0.71           H  
ATOM    272  HB  VAL A  18      19.368  -9.798  -6.440  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18      17.969 -11.667  -7.084  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      19.421 -11.503  -8.075  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      19.343 -12.746  -6.847  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18      18.095 -10.956  -4.759  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      19.436 -12.048  -4.475  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      19.600 -10.357  -4.080  1.00  0.71           H  
ATOM    279  N   GLY A  19      21.605  -9.675  -8.242  1.00  0.72           N  
ATOM    280  CA  GLY A  19      21.762  -9.360  -9.661  1.00  0.72           C  
ATOM    281  C   GLY A  19      22.593 -10.325 -10.494  1.00  0.72           C  
ATOM    282  O   GLY A  19      22.106 -10.821 -11.510  1.00  0.72           O  
ATOM    283  H   GLY A  19      21.460  -8.883  -7.625  1.00  0.72           H  
ATOM    284 1HA  GLY A  19      20.781  -9.239 -10.108  1.00  0.72           H  
ATOM    285 2HA  GLY A  19      22.223  -8.375  -9.722  1.00  0.72           H  
ATOM    286  N   ALA A  20      23.799 -10.664 -10.063  1.00  0.71           N  
ATOM    287  CA  ALA A  20      24.663 -11.570 -10.834  1.00  0.71           C  
ATOM    288  C   ALA A  20      24.003 -12.932 -11.089  1.00  0.71           C  
ATOM    289  O   ALA A  20      24.316 -13.618 -12.065  1.00  0.71           O  
ATOM    290  CB  ALA A  20      25.973 -11.782 -10.098  1.00  0.71           C  
ATOM    291  H   ALA A  20      24.136 -10.260  -9.199  1.00  0.71           H  
ATOM    292  HA  ALA A  20      24.861 -11.105 -11.800  1.00  0.71           H  
ATOM    293 1HB  ALA A  20      26.620 -12.432 -10.688  1.00  0.71           H  
ATOM    294 2HB  ALA A  20      26.463 -10.823  -9.941  1.00  0.71           H  
ATOM    295 3HB  ALA A  20      25.773 -12.249  -9.135  1.00  0.71           H  
ATOM    296  N   HIS A  21      23.139 -13.331 -10.171  1.00  0.70           N  
ATOM    297  CA  HIS A  21      22.431 -14.594 -10.159  1.00  0.70           C  
ATOM    298  C   HIS A  21      20.919 -14.383 -10.195  1.00  0.70           C  
ATOM    299  O   HIS A  21      20.159 -15.290  -9.852  1.00  0.70           O  
ATOM    300  CB  HIS A  21      22.785 -15.321  -8.867  1.00  0.70           C  
ATOM    301  CG  HIS A  21      24.214 -15.668  -8.733  1.00  0.70           C  
ATOM    302  ND1 HIS A  21      24.779 -16.750  -9.372  1.00  0.70           N  
ATOM    303  CD2 HIS A  21      25.209 -15.072  -8.039  1.00  0.70           C  
ATOM    304  CE1 HIS A  21      26.063 -16.810  -9.074  1.00  0.70           C  
ATOM    305  NE2 HIS A  21      26.353 -15.798  -8.266  1.00  0.70           N  
ATOM    306  H   HIS A  21      22.908 -12.688  -9.423  1.00  0.70           H  
ATOM    307  HA  HIS A  21      22.723 -15.202 -11.015  1.00  0.70           H  
ATOM    308 1HB  HIS A  21      22.500 -14.695  -8.019  1.00  0.70           H  
ATOM    309 2HB  HIS A  21      22.212 -16.245  -8.817  1.00  0.70           H  
ATOM    310  HD1 HIS A  21      24.269 -17.437  -9.946  1.00  0.70           H  
ATOM    311  HD2 HIS A  21      25.236 -14.191  -7.396  1.00  0.70           H  
ATOM    312  HE1 HIS A  21      26.686 -17.603  -9.485  1.00  0.70           H  
ATOM    313  N   ALA A  22      20.462 -13.206 -10.614  1.00  0.68           N  
ATOM    314  CA  ALA A  22      19.030 -12.936 -10.567  1.00  0.68           C  
ATOM    315  C   ALA A  22      18.198 -13.893 -11.389  1.00  0.68           C  
ATOM    316  O   ALA A  22      17.131 -14.315 -10.944  1.00  0.68           O  
ATOM    317  CB  ALA A  22      18.760 -11.525 -11.022  1.00  0.68           C  
ATOM    318  H   ALA A  22      21.106 -12.478 -10.930  1.00  0.68           H  
ATOM    319  HA  ALA A  22      18.712 -13.050  -9.535  1.00  0.68           H  
ATOM    320 1HB  ALA A  22      17.706 -11.309 -10.931  1.00  0.68           H  
ATOM    321 2HB  ALA A  22      19.310 -10.850 -10.401  1.00  0.68           H  
ATOM    322 3HB  ALA A  22      19.074 -11.402 -12.056  1.00  0.68           H  
ATOM    323  N   GLY A  23      18.671 -14.273 -12.577  1.00  0.65           N  
ATOM    324  CA  GLY A  23      17.895 -15.192 -13.404  1.00  0.65           C  
ATOM    325  C   GLY A  23      17.712 -16.534 -12.701  1.00  0.65           C  
ATOM    326  O   GLY A  23      16.661 -17.174 -12.812  1.00  0.65           O  
ATOM    327  H   GLY A  23      19.558 -13.917 -12.902  1.00  0.65           H  
ATOM    328 1HA  GLY A  23      16.921 -14.756 -13.617  1.00  0.65           H  
ATOM    329 2HA  GLY A  23      18.399 -15.340 -14.358  1.00  0.65           H  
ATOM    330  N   GLU A  24      18.749 -16.949 -11.971  1.00  0.63           N  
ATOM    331  CA  GLU A  24      18.749 -18.220 -11.268  1.00  0.63           C  
ATOM    332  C   GLU A  24      17.805 -18.155 -10.076  1.00  0.63           C  
ATOM    333  O   GLU A  24      17.032 -19.088  -9.850  1.00  0.63           O  
ATOM    334  CB  GLU A  24      20.175 -18.552 -10.827  1.00  0.63           C  
ATOM    335  CG  GLU A  24      21.142 -18.825 -11.997  1.00  0.63           C  
ATOM    336  CD  GLU A  24      22.603 -18.878 -11.578  1.00  0.63           C  
ATOM    337  OE1 GLU A  24      22.876 -18.636 -10.427  1.00  0.63           O  
ATOM    338  OE2 GLU A  24      23.437 -19.148 -12.407  1.00  0.63           O  
ATOM    339  H   GLU A  24      19.561 -16.352 -11.899  1.00  0.63           H  
ATOM    340  HA  GLU A  24      18.397 -18.997 -11.946  1.00  0.63           H  
ATOM    341 1HB  GLU A  24      20.581 -17.734 -10.241  1.00  0.63           H  
ATOM    342 2HB  GLU A  24      20.161 -19.434 -10.187  1.00  0.63           H  
ATOM    343 1HG  GLU A  24      20.874 -19.774 -12.461  1.00  0.63           H  
ATOM    344 2HG  GLU A  24      21.013 -18.040 -12.741  1.00  0.63           H  
ATOM    345  N   TYR A  25      17.830 -17.030  -9.339  1.00  0.61           N  
ATOM    346  CA  TYR A  25      16.924 -16.857  -8.202  1.00  0.61           C  
ATOM    347  C   TYR A  25      15.491 -16.878  -8.703  1.00  0.61           C  
ATOM    348  O   TYR A  25      14.613 -17.487  -8.092  1.00  0.61           O  
ATOM    349  CB  TYR A  25      17.180 -15.553  -7.440  1.00  0.61           C  
ATOM    350  CG  TYR A  25      18.430 -15.539  -6.573  1.00  0.61           C  
ATOM    351  CD1 TYR A  25      19.546 -16.216  -6.981  1.00  0.61           C  
ATOM    352  CD2 TYR A  25      18.455 -14.829  -5.365  1.00  0.61           C  
ATOM    353  CE1 TYR A  25      20.692 -16.176  -6.233  1.00  0.61           C  
ATOM    354  CE2 TYR A  25      19.624 -14.794  -4.618  1.00  0.61           C  
ATOM    355  CZ  TYR A  25      20.737 -15.459  -5.071  1.00  0.61           C  
ATOM    356  OH  TYR A  25      21.912 -15.407  -4.376  1.00  0.61           O  
ATOM    357  H   TYR A  25      18.505 -16.301  -9.573  1.00  0.61           H  
ATOM    358  HA  TYR A  25      17.057 -17.695  -7.519  1.00  0.61           H  
ATOM    359 1HB  TYR A  25      17.264 -14.734  -8.159  1.00  0.61           H  
ATOM    360 2HB  TYR A  25      16.323 -15.337  -6.802  1.00  0.61           H  
ATOM    361  HD1 TYR A  25      19.533 -16.776  -7.914  1.00  0.61           H  
ATOM    362  HD2 TYR A  25      17.569 -14.290  -5.022  1.00  0.61           H  
ATOM    363  HE1 TYR A  25      21.578 -16.706  -6.576  1.00  0.61           H  
ATOM    364  HE2 TYR A  25      19.667 -14.231  -3.684  1.00  0.61           H  
ATOM    365  HH  TYR A  25      22.496 -16.110  -4.680  1.00  0.61           H  
ATOM    366  N   GLY A  26      15.264 -16.226  -9.843  1.00  0.59           N  
ATOM    367  CA  GLY A  26      13.960 -16.186 -10.474  1.00  0.59           C  
ATOM    368  C   GLY A  26      13.498 -17.608 -10.747  1.00  0.59           C  
ATOM    369  O   GLY A  26      12.406 -18.009 -10.336  1.00  0.59           O  
ATOM    370  H   GLY A  26      16.030 -15.719 -10.286  1.00  0.59           H  
ATOM    371 1HA  GLY A  26      13.248 -15.672  -9.829  1.00  0.59           H  
ATOM    372 2HA  GLY A  26      14.028 -15.629 -11.410  1.00  0.59           H  
ATOM    373  N   ALA A  27      14.336 -18.383 -11.441  1.00  0.58           N  
ATOM    374  CA  ALA A  27      13.975 -19.750 -11.776  1.00  0.58           C  
ATOM    375  C   ALA A  27      13.708 -20.590 -10.539  1.00  0.58           C  
ATOM    376  O   ALA A  27      12.718 -21.319 -10.491  1.00  0.58           O  
ATOM    377  CB  ALA A  27      15.092 -20.382 -12.571  1.00  0.58           C  
ATOM    378  H   ALA A  27      15.230 -18.004 -11.761  1.00  0.58           H  
ATOM    379  HA  ALA A  27      13.069 -19.723 -12.377  1.00  0.58           H  
ATOM    380 1HB  ALA A  27      14.817 -21.397 -12.858  1.00  0.58           H  
ATOM    381 2HB  ALA A  27      15.272 -19.781 -13.450  1.00  0.58           H  
ATOM    382 3HB  ALA A  27      15.996 -20.405 -11.965  1.00  0.58           H  
ATOM    383  N   GLU A  28      14.552 -20.470  -9.512  1.00  0.58           N  
ATOM    384  CA  GLU A  28      14.332 -21.253  -8.305  1.00  0.58           C  
ATOM    385  C   GLU A  28      13.015 -20.876  -7.654  1.00  0.58           C  
ATOM    386  O   GLU A  28      12.261 -21.744  -7.204  1.00  0.58           O  
ATOM    387  CB  GLU A  28      15.482 -21.107  -7.311  1.00  0.58           C  
ATOM    388  CG  GLU A  28      15.274 -21.929  -6.032  1.00  0.58           C  
ATOM    389  CD  GLU A  28      16.441 -21.895  -5.081  1.00  0.58           C  
ATOM    390  OE1 GLU A  28      17.520 -21.533  -5.493  1.00  0.58           O  
ATOM    391  OE2 GLU A  28      16.236 -22.199  -3.921  1.00  0.58           O  
ATOM    392  H   GLU A  28      15.362 -19.853  -9.579  1.00  0.58           H  
ATOM    393  HA  GLU A  28      14.274 -22.304  -8.590  1.00  0.58           H  
ATOM    394 1HB  GLU A  28      16.414 -21.422  -7.781  1.00  0.58           H  
ATOM    395 2HB  GLU A  28      15.592 -20.060  -7.041  1.00  0.58           H  
ATOM    396 1HG  GLU A  28      14.398 -21.528  -5.519  1.00  0.58           H  
ATOM    397 2HG  GLU A  28      15.057 -22.960  -6.305  1.00  0.58           H  
ATOM    398  N   ALA A  29      12.720 -19.578  -7.598  1.00  0.58           N  
ATOM    399  CA  ALA A  29      11.485 -19.133  -6.986  1.00  0.58           C  
ATOM    400  C   ALA A  29      10.295 -19.730  -7.712  1.00  0.58           C  
ATOM    401  O   ALA A  29       9.331 -20.172  -7.077  1.00  0.58           O  
ATOM    402  CB  ALA A  29      11.414 -17.629  -7.019  1.00  0.58           C  
ATOM    403  H   ALA A  29      13.372 -18.886  -7.968  1.00  0.58           H  
ATOM    404  HA  ALA A  29      11.472 -19.475  -5.953  1.00  0.58           H  
ATOM    405 1HB  ALA A  29      10.497 -17.291  -6.541  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      12.276 -17.238  -6.483  1.00  0.58           H  
ATOM    407 3HB  ALA A  29      11.435 -17.284  -8.049  1.00  0.58           H  
ATOM    408  N   LEU A  30      10.381 -19.793  -9.042  1.00  0.58           N  
ATOM    409  CA  LEU A  30       9.319 -20.381  -9.832  1.00  0.58           C  
ATOM    410  C   LEU A  30       9.204 -21.873  -9.589  1.00  0.58           C  
ATOM    411  O   LEU A  30       8.096 -22.385  -9.452  1.00  0.58           O  
ATOM    412  CB  LEU A  30       9.564 -20.136 -11.309  1.00  0.58           C  
ATOM    413  CG  LEU A  30       9.416 -18.735 -11.771  1.00  0.58           C  
ATOM    414  CD1 LEU A  30       9.887 -18.679 -13.156  1.00  0.58           C  
ATOM    415  CD2 LEU A  30       7.973 -18.329 -11.673  1.00  0.58           C  
ATOM    416  H   LEU A  30      11.198 -19.395  -9.512  1.00  0.58           H  
ATOM    417  HA  LEU A  30       8.381 -19.909  -9.550  1.00  0.58           H  
ATOM    418 1HB  LEU A  30      10.578 -20.446 -11.542  1.00  0.58           H  
ATOM    419 2HB  LEU A  30       8.888 -20.744 -11.878  1.00  0.58           H  
ATOM    420  HG  LEU A  30      10.026 -18.068 -11.167  1.00  0.58           H  
ATOM    421 1HD1 LEU A  30       9.790 -17.662 -13.531  1.00  0.58           H  
ATOM    422 2HD1 LEU A  30      10.922 -18.993 -13.191  1.00  0.58           H  
ATOM    423 3HD1 LEU A  30       9.294 -19.352 -13.757  1.00  0.58           H  
ATOM    424 1HD2 LEU A  30       7.852 -17.309 -12.026  1.00  0.58           H  
ATOM    425 2HD2 LEU A  30       7.368 -18.999 -12.281  1.00  0.58           H  
ATOM    426 3HD2 LEU A  30       7.658 -18.395 -10.649  1.00  0.58           H  
ATOM    427  N   GLU A  31      10.336 -22.579  -9.466  1.00  0.59           N  
ATOM    428  CA  GLU A  31      10.245 -24.014  -9.222  1.00  0.59           C  
ATOM    429  C   GLU A  31       9.596 -24.273  -7.863  1.00  0.59           C  
ATOM    430  O   GLU A  31       8.762 -25.173  -7.716  1.00  0.59           O  
ATOM    431  CB  GLU A  31      11.625 -24.704  -9.264  1.00  0.59           C  
ATOM    432  CG  GLU A  31      12.282 -24.769 -10.635  1.00  0.59           C  
ATOM    433  CD  GLU A  31      13.523 -25.606 -10.675  1.00  0.59           C  
ATOM    434  OE1 GLU A  31      13.871 -26.172  -9.667  1.00  0.59           O  
ATOM    435  OE2 GLU A  31      14.128 -25.690 -11.726  1.00  0.59           O  
ATOM    436  H   GLU A  31      11.242 -22.124  -9.585  1.00  0.59           H  
ATOM    437  HA  GLU A  31       9.615 -24.457  -9.993  1.00  0.59           H  
ATOM    438 1HB  GLU A  31      12.307 -24.167  -8.602  1.00  0.59           H  
ATOM    439 2HB  GLU A  31      11.530 -25.708  -8.881  1.00  0.59           H  
ATOM    440 1HG  GLU A  31      11.565 -25.160 -11.359  1.00  0.59           H  
ATOM    441 2HG  GLU A  31      12.546 -23.765 -10.920  1.00  0.59           H  
ATOM    442  N   ARG A  32       9.941 -23.451  -6.867  1.00  0.60           N  
ATOM    443  CA  ARG A  32       9.356 -23.598  -5.543  1.00  0.60           C  
ATOM    444  C   ARG A  32       7.861 -23.317  -5.582  1.00  0.60           C  
ATOM    445  O   ARG A  32       7.073 -24.040  -4.959  1.00  0.60           O  
ATOM    446  CB  ARG A  32      10.034 -22.662  -4.554  1.00  0.60           C  
ATOM    447  CG  ARG A  32      11.454 -23.056  -4.126  1.00  0.60           C  
ATOM    448  CD  ARG A  32      12.066 -22.023  -3.226  1.00  0.60           C  
ATOM    449  NE  ARG A  32      13.413 -22.395  -2.785  1.00  0.60           N  
ATOM    450  CZ  ARG A  32      13.700 -23.108  -1.688  1.00  0.60           C  
ATOM    451  NH1 ARG A  32      12.751 -23.521  -0.871  1.00  0.60           N  
ATOM    452  NH2 ARG A  32      14.962 -23.380  -1.451  1.00  0.60           N  
ATOM    453  H   ARG A  32      10.646 -22.730  -7.033  1.00  0.60           H  
ATOM    454  HA  ARG A  32       9.509 -24.624  -5.211  1.00  0.60           H  
ATOM    455 1HB  ARG A  32      10.098 -21.667  -4.997  1.00  0.60           H  
ATOM    456 2HB  ARG A  32       9.423 -22.577  -3.657  1.00  0.60           H  
ATOM    457 1HG  ARG A  32      11.430 -24.007  -3.598  1.00  0.60           H  
ATOM    458 2HG  ARG A  32      12.085 -23.149  -5.014  1.00  0.60           H  
ATOM    459 1HD  ARG A  32      12.140 -21.082  -3.773  1.00  0.60           H  
ATOM    460 2HD  ARG A  32      11.444 -21.880  -2.345  1.00  0.60           H  
ATOM    461  HE  ARG A  32      14.221 -22.131  -3.366  1.00  0.60           H  
ATOM    462 1HH1 ARG A  32      11.785 -23.303  -1.069  1.00  0.60           H  
ATOM    463 2HH1 ARG A  32      12.990 -24.056  -0.050  1.00  0.60           H  
ATOM    464 1HH2 ARG A  32      15.661 -23.039  -2.127  1.00  0.60           H  
ATOM    465 2HH2 ARG A  32      15.232 -23.912  -0.640  1.00  0.60           H  
ATOM    466  N   MET A  33       7.463 -22.292  -6.347  1.00  0.61           N  
ATOM    467  CA  MET A  33       6.061 -21.927  -6.485  1.00  0.61           C  
ATOM    468  C   MET A  33       5.264 -23.026  -7.157  1.00  0.61           C  
ATOM    469  O   MET A  33       4.219 -23.437  -6.661  1.00  0.61           O  
ATOM    470  CB  MET A  33       5.910 -20.645  -7.297  1.00  0.61           C  
ATOM    471  CG  MET A  33       4.488 -20.191  -7.460  1.00  0.61           C  
ATOM    472  SD  MET A  33       4.357 -18.757  -8.495  1.00  0.61           S  
ATOM    473  CE  MET A  33       4.843 -19.496 -10.038  1.00  0.61           C  
ATOM    474  H   MET A  33       8.161 -21.718  -6.821  1.00  0.61           H  
ATOM    475  HA  MET A  33       5.651 -21.772  -5.491  1.00  0.61           H  
ATOM    476 1HB  MET A  33       6.487 -19.843  -6.842  1.00  0.61           H  
ATOM    477 2HB  MET A  33       6.318 -20.807  -8.294  1.00  0.61           H  
ATOM    478 1HG  MET A  33       3.911 -20.999  -7.903  1.00  0.61           H  
ATOM    479 2HG  MET A  33       4.061 -19.954  -6.486  1.00  0.61           H  
ATOM    480 1HE  MET A  33       4.826 -18.749 -10.829  1.00  0.61           H  
ATOM    481 2HE  MET A  33       5.849 -19.912  -9.946  1.00  0.61           H  
ATOM    482 3HE  MET A  33       4.153 -20.295 -10.278  1.00  0.61           H  
ATOM    483  N   PHE A  34       5.765 -23.515  -8.289  1.00  0.62           N  
ATOM    484  CA  PHE A  34       5.063 -24.523  -9.070  1.00  0.62           C  
ATOM    485  C   PHE A  34       4.898 -25.814  -8.269  1.00  0.62           C  
ATOM    486  O   PHE A  34       3.851 -26.454  -8.318  1.00  0.62           O  
ATOM    487  CB  PHE A  34       5.855 -24.819 -10.348  1.00  0.62           C  
ATOM    488  CG  PHE A  34       5.854 -23.688 -11.410  1.00  0.62           C  
ATOM    489  CD1 PHE A  34       4.741 -22.880 -11.628  1.00  0.62           C  
ATOM    490  CD2 PHE A  34       7.002 -23.435 -12.174  1.00  0.62           C  
ATOM    491  CE1 PHE A  34       4.769 -21.869 -12.583  1.00  0.62           C  
ATOM    492  CE2 PHE A  34       7.025 -22.419 -13.117  1.00  0.62           C  
ATOM    493  CZ  PHE A  34       5.909 -21.640 -13.322  1.00  0.62           C  
ATOM    494  H   PHE A  34       6.648 -23.151  -8.640  1.00  0.62           H  
ATOM    495  HA  PHE A  34       4.076 -24.140  -9.330  1.00  0.62           H  
ATOM    496 1HB  PHE A  34       6.895 -25.013 -10.075  1.00  0.62           H  
ATOM    497 2HB  PHE A  34       5.480 -25.715 -10.806  1.00  0.62           H  
ATOM    498  HD1 PHE A  34       3.836 -23.050 -11.043  1.00  0.62           H  
ATOM    499  HD2 PHE A  34       7.890 -24.050 -12.015  1.00  0.62           H  
ATOM    500  HE1 PHE A  34       3.882 -21.252 -12.741  1.00  0.62           H  
ATOM    501  HE2 PHE A  34       7.926 -22.237 -13.700  1.00  0.62           H  
ATOM    502  HZ  PHE A  34       5.928 -20.843 -14.068  1.00  0.62           H  
ATOM    503  N   LEU A  35       5.932 -26.188  -7.513  1.00  0.64           N  
ATOM    504  CA  LEU A  35       5.891 -27.391  -6.691  1.00  0.64           C  
ATOM    505  C   LEU A  35       4.945 -27.248  -5.497  1.00  0.64           C  
ATOM    506  O   LEU A  35       4.103 -28.114  -5.249  1.00  0.64           O  
ATOM    507  CB  LEU A  35       7.300 -27.710  -6.169  1.00  0.64           C  
ATOM    508  CG  LEU A  35       7.421 -28.929  -5.260  1.00  0.64           C  
ATOM    509  CD1 LEU A  35       6.998 -30.165  -6.031  1.00  0.64           C  
ATOM    510  CD2 LEU A  35       8.855 -29.048  -4.770  1.00  0.64           C  
ATOM    511  H   LEU A  35       6.793 -25.639  -7.519  1.00  0.64           H  
ATOM    512  HA  LEU A  35       5.543 -28.215  -7.310  1.00  0.64           H  
ATOM    513 1HB  LEU A  35       7.959 -27.864  -7.025  1.00  0.64           H  
ATOM    514 2HB  LEU A  35       7.666 -26.842  -5.617  1.00  0.64           H  
ATOM    515  HG  LEU A  35       6.754 -28.815  -4.405  1.00  0.64           H  
ATOM    516 1HD1 LEU A  35       7.075 -31.040  -5.387  1.00  0.64           H  
ATOM    517 2HD1 LEU A  35       5.968 -30.050  -6.366  1.00  0.64           H  
ATOM    518 3HD1 LEU A  35       7.653 -30.292  -6.896  1.00  0.64           H  
ATOM    519 1HD2 LEU A  35       8.947 -29.916  -4.117  1.00  0.64           H  
ATOM    520 2HD2 LEU A  35       9.520 -29.166  -5.623  1.00  0.64           H  
ATOM    521 3HD2 LEU A  35       9.124 -28.147  -4.219  1.00  0.64           H  
ATOM    522  N   SER A  36       5.099 -26.155  -4.743  1.00  0.65           N  
ATOM    523  CA  SER A  36       4.321 -25.924  -3.532  1.00  0.65           C  
ATOM    524  C   SER A  36       2.865 -25.590  -3.815  1.00  0.65           C  
ATOM    525  O   SER A  36       1.977 -25.968  -3.045  1.00  0.65           O  
ATOM    526  CB  SER A  36       4.927 -24.788  -2.738  1.00  0.65           C  
ATOM    527  OG  SER A  36       6.210 -25.117  -2.289  1.00  0.65           O  
ATOM    528  H   SER A  36       5.798 -25.457  -4.993  1.00  0.65           H  
ATOM    529  HA  SER A  36       4.353 -26.831  -2.932  1.00  0.65           H  
ATOM    530 1HB  SER A  36       4.977 -23.897  -3.364  1.00  0.65           H  
ATOM    531 2HB  SER A  36       4.285 -24.558  -1.891  1.00  0.65           H  
ATOM    532  HG  SER A  36       6.776 -25.038  -3.081  1.00  0.65           H  
ATOM    533  N   PHE A  37       2.618 -24.872  -4.908  1.00  0.66           N  
ATOM    534  CA  PHE A  37       1.287 -24.414  -5.247  1.00  0.66           C  
ATOM    535  C   PHE A  37       0.954 -24.758  -6.711  1.00  0.66           C  
ATOM    536  O   PHE A  37       0.867 -23.838  -7.528  1.00  0.66           O  
ATOM    537  CB  PHE A  37       1.245 -22.897  -5.110  1.00  0.66           C  
ATOM    538  CG  PHE A  37       1.737 -22.398  -3.797  1.00  0.66           C  
ATOM    539  CD1 PHE A  37       2.955 -21.735  -3.773  1.00  0.66           C  
ATOM    540  CD2 PHE A  37       1.061 -22.597  -2.613  1.00  0.66           C  
ATOM    541  CE1 PHE A  37       3.498 -21.271  -2.600  1.00  0.66           C  
ATOM    542  CE2 PHE A  37       1.599 -22.135  -1.420  1.00  0.66           C  
ATOM    543  CZ  PHE A  37       2.822 -21.470  -1.416  1.00  0.66           C  
ATOM    544  H   PHE A  37       3.384 -24.590  -5.515  1.00  0.66           H  
ATOM    545  HA  PHE A  37       0.560 -24.876  -4.580  1.00  0.66           H  
ATOM    546 1HB  PHE A  37       1.860 -22.447  -5.893  1.00  0.66           H  
ATOM    547 2HB  PHE A  37       0.224 -22.545  -5.250  1.00  0.66           H  
ATOM    548  HD1 PHE A  37       3.482 -21.591  -4.711  1.00  0.66           H  
ATOM    549  HD2 PHE A  37       0.108 -23.126  -2.619  1.00  0.66           H  
ATOM    550  HE1 PHE A  37       4.458 -20.753  -2.609  1.00  0.66           H  
ATOM    551  HE2 PHE A  37       1.064 -22.296  -0.484  1.00  0.66           H  
ATOM    552  HZ  PHE A  37       3.245 -21.110  -0.479  1.00  0.66           H  
ATOM    553  N   PRO A  38       0.685 -26.033  -7.072  1.00  0.67           N  
ATOM    554  CA  PRO A  38       0.542 -26.552  -8.435  1.00  0.67           C  
ATOM    555  C   PRO A  38      -0.500 -25.831  -9.275  1.00  0.67           C  
ATOM    556  O   PRO A  38      -0.456 -25.860 -10.503  1.00  0.67           O  
ATOM    557  CB  PRO A  38       0.117 -28.003  -8.200  1.00  0.67           C  
ATOM    558  CG  PRO A  38       0.650 -28.338  -6.837  1.00  0.67           C  
ATOM    559  CD  PRO A  38       0.500 -27.075  -6.041  1.00  0.67           C  
ATOM    560  HA  PRO A  38       1.519 -26.505  -8.928  1.00  0.67           H  
ATOM    561 1HB  PRO A  38      -0.978 -28.086  -8.262  1.00  0.67           H  
ATOM    562 2HB  PRO A  38       0.531 -28.647  -8.983  1.00  0.67           H  
ATOM    563 1HG  PRO A  38       0.101 -29.183  -6.402  1.00  0.67           H  
ATOM    564 2HG  PRO A  38       1.710 -28.644  -6.908  1.00  0.67           H  
ATOM    565 1HD  PRO A  38      -0.493 -27.003  -5.583  1.00  0.67           H  
ATOM    566 2HD  PRO A  38       1.286 -27.087  -5.313  1.00  0.67           H  
ATOM    567  N   THR A  39      -1.424 -25.132  -8.637  1.00  0.69           N  
ATOM    568  CA  THR A  39      -2.445 -24.413  -9.374  1.00  0.69           C  
ATOM    569  C   THR A  39      -1.817 -23.267 -10.183  1.00  0.69           C  
ATOM    570  O   THR A  39      -2.377 -22.813 -11.182  1.00  0.69           O  
ATOM    571  CB  THR A  39      -3.518 -23.890  -8.409  1.00  0.69           C  
ATOM    572  OG1 THR A  39      -2.913 -23.012  -7.448  1.00  0.69           O  
ATOM    573  CG2 THR A  39      -4.155 -25.057  -7.685  1.00  0.69           C  
ATOM    574  H   THR A  39      -1.434 -25.102  -7.631  1.00  0.69           H  
ATOM    575  HA  THR A  39      -2.921 -25.104 -10.068  1.00  0.69           H  
ATOM    576  HB  THR A  39      -4.276 -23.342  -8.967  1.00  0.69           H  
ATOM    577  HG1 THR A  39      -2.369 -22.364  -7.906  1.00  0.69           H  
ATOM    578 1HG2 THR A  39      -4.916 -24.689  -6.997  1.00  0.69           H  
ATOM    579 2HG2 THR A  39      -4.615 -25.725  -8.413  1.00  0.69           H  
ATOM    580 3HG2 THR A  39      -3.390 -25.598  -7.127  1.00  0.69           H  
ATOM    581  N   THR A  40      -0.594 -22.867  -9.823  1.00  0.70           N  
ATOM    582  CA  THR A  40       0.110 -21.803 -10.529  1.00  0.70           C  
ATOM    583  C   THR A  40       0.658 -22.296 -11.873  1.00  0.70           C  
ATOM    584  O   THR A  40       1.103 -21.501 -12.702  1.00  0.70           O  
ATOM    585  CB  THR A  40       1.255 -21.240  -9.678  1.00  0.70           C  
ATOM    586  OG1 THR A  40       2.164 -22.290  -9.360  1.00  0.70           O  
ATOM    587  CG2 THR A  40       0.739 -20.639  -8.396  1.00  0.70           C  
ATOM    588  H   THR A  40      -0.140 -23.298  -9.015  1.00  0.70           H  
ATOM    589  HA  THR A  40      -0.595 -20.995 -10.726  1.00  0.70           H  
ATOM    590  HB  THR A  40       1.775 -20.477 -10.248  1.00  0.70           H  
ATOM    591  HG1 THR A  40       1.783 -22.835  -8.631  1.00  0.70           H  
ATOM    592 1HG2 THR A  40       1.560 -20.244  -7.809  1.00  0.70           H  
ATOM    593 2HG2 THR A  40       0.067 -19.856  -8.635  1.00  0.70           H  
ATOM    594 3HG2 THR A  40       0.219 -21.397  -7.817  1.00  0.70           H  
ATOM    595  N   LYS A  41       0.601 -23.613 -12.104  1.00  0.72           N  
ATOM    596  CA  LYS A  41       1.046 -24.205 -13.350  1.00  0.72           C  
ATOM    597  C   LYS A  41      -0.083 -24.194 -14.378  1.00  0.72           C  
ATOM    598  O   LYS A  41       0.135 -24.516 -15.544  1.00  0.72           O  
ATOM    599  CB  LYS A  41       1.514 -25.652 -13.156  1.00  0.72           C  
ATOM    600  CG  LYS A  41       2.757 -25.833 -12.292  1.00  0.72           C  
ATOM    601  CD  LYS A  41       3.300 -27.268 -12.387  1.00  0.72           C  
ATOM    602  CE  LYS A  41       2.467 -28.256 -11.595  1.00  0.72           C  
ATOM    603  NZ  LYS A  41       3.077 -29.625 -11.595  1.00  0.72           N  
ATOM    604  H   LYS A  41       0.224 -24.242 -11.397  1.00  0.72           H  
ATOM    605  HA  LYS A  41       1.879 -23.621 -13.738  1.00  0.72           H  
ATOM    606 1HB  LYS A  41       0.709 -26.231 -12.705  1.00  0.72           H  
ATOM    607 2HB  LYS A  41       1.721 -26.094 -14.129  1.00  0.72           H  
ATOM    608 1HG  LYS A  41       3.517 -25.155 -12.629  1.00  0.72           H  
ATOM    609 2HG  LYS A  41       2.520 -25.602 -11.249  1.00  0.72           H  
ATOM    610 1HD  LYS A  41       3.305 -27.577 -13.431  1.00  0.72           H  
ATOM    611 2HD  LYS A  41       4.321 -27.302 -12.020  1.00  0.72           H  
ATOM    612 1HE  LYS A  41       2.397 -27.908 -10.571  1.00  0.72           H  
ATOM    613 2HE  LYS A  41       1.464 -28.308 -12.020  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41       2.498 -30.246 -11.050  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41       3.142 -29.970 -12.544  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41       4.000 -29.582 -11.188  1.00  0.72           H  
ATOM    617  N   THR A  42      -1.291 -23.768 -13.979  1.00  0.74           N  
ATOM    618  CA  THR A  42      -2.435 -23.800 -14.890  1.00  0.74           C  
ATOM    619  C   THR A  42      -2.359 -22.719 -15.961  1.00  0.74           C  
ATOM    620  O   THR A  42      -3.109 -22.746 -16.935  1.00  0.74           O  
ATOM    621  CB  THR A  42      -3.766 -23.708 -14.123  1.00  0.74           C  
ATOM    622  OG1 THR A  42      -3.820 -22.491 -13.376  1.00  0.74           O  
ATOM    623  CG2 THR A  42      -3.892 -24.899 -13.173  1.00  0.74           C  
ATOM    624  H   THR A  42      -1.451 -23.459 -13.019  1.00  0.74           H  
ATOM    625  HA  THR A  42      -2.428 -24.763 -15.400  1.00  0.74           H  
ATOM    626  HB  THR A  42      -4.593 -23.718 -14.830  1.00  0.74           H  
ATOM    627  HG1 THR A  42      -3.248 -22.570 -12.586  1.00  0.74           H  
ATOM    628 1HG2 THR A  42      -4.833 -24.837 -12.627  1.00  0.74           H  
ATOM    629 2HG2 THR A  42      -3.863 -25.824 -13.747  1.00  0.74           H  
ATOM    630 3HG2 THR A  42      -3.066 -24.889 -12.473  1.00  0.74           H  
ATOM    631  N   TYR A  43      -1.416 -21.795 -15.811  1.00  0.75           N  
ATOM    632  CA  TYR A  43      -1.202 -20.757 -16.802  1.00  0.75           C  
ATOM    633  C   TYR A  43      -0.108 -21.161 -17.769  1.00  0.75           C  
ATOM    634  O   TYR A  43       0.225 -20.417 -18.693  1.00  0.75           O  
ATOM    635  CB  TYR A  43      -0.853 -19.446 -16.120  1.00  0.75           C  
ATOM    636  CG  TYR A  43      -2.007 -18.890 -15.410  1.00  0.75           C  
ATOM    637  CD1 TYR A  43      -2.149 -19.043 -14.043  1.00  0.75           C  
ATOM    638  CD2 TYR A  43      -2.953 -18.223 -16.143  1.00  0.75           C  
ATOM    639  CE1 TYR A  43      -3.256 -18.505 -13.426  1.00  0.75           C  
ATOM    640  CE2 TYR A  43      -4.032 -17.701 -15.539  1.00  0.75           C  
ATOM    641  CZ  TYR A  43      -4.194 -17.833 -14.182  1.00  0.75           C  
ATOM    642  OH  TYR A  43      -5.269 -17.236 -13.573  1.00  0.75           O  
ATOM    643  H   TYR A  43      -0.841 -21.818 -14.981  1.00  0.75           H  
ATOM    644  HA  TYR A  43      -2.120 -20.622 -17.374  1.00  0.75           H  
ATOM    645 1HB  TYR A  43      -0.050 -19.607 -15.401  1.00  0.75           H  
ATOM    646 2HB  TYR A  43      -0.509 -18.719 -16.855  1.00  0.75           H  
ATOM    647  HD1 TYR A  43      -1.392 -19.578 -13.463  1.00  0.75           H  
ATOM    648  HD2 TYR A  43      -2.830 -18.106 -17.222  1.00  0.75           H  
ATOM    649  HE1 TYR A  43      -3.391 -18.601 -12.356  1.00  0.75           H  
ATOM    650  HE2 TYR A  43      -4.769 -17.162 -16.134  1.00  0.75           H  
ATOM    651  HH  TYR A  43      -5.619 -16.527 -14.183  1.00  0.75           H  
ATOM    652  N   PHE A  44       0.432 -22.364 -17.571  1.00  0.76           N  
ATOM    653  CA  PHE A  44       1.480 -22.881 -18.412  1.00  0.76           C  
ATOM    654  C   PHE A  44       1.215 -24.343 -18.821  1.00  0.76           C  
ATOM    655  O   PHE A  44       2.121 -25.175 -18.722  1.00  0.76           O  
ATOM    656  CB  PHE A  44       2.745 -22.823 -17.589  1.00  0.76           C  
ATOM    657  CG  PHE A  44       3.066 -21.486 -17.110  1.00  0.76           C  
ATOM    658  CD1 PHE A  44       2.723 -21.125 -15.819  1.00  0.76           C  
ATOM    659  CD2 PHE A  44       3.684 -20.567 -17.924  1.00  0.76           C  
ATOM    660  CE1 PHE A  44       2.978 -19.868 -15.355  1.00  0.76           C  
ATOM    661  CE2 PHE A  44       3.945 -19.303 -17.464  1.00  0.76           C  
ATOM    662  CZ  PHE A  44       3.583 -18.952 -16.180  1.00  0.76           C  
ATOM    663  H   PHE A  44       0.117 -22.958 -16.805  1.00  0.76           H  
ATOM    664  HA  PHE A  44       1.573 -22.256 -19.299  1.00  0.76           H  
ATOM    665 1HB  PHE A  44       2.555 -23.439 -16.727  1.00  0.76           H  
ATOM    666 2HB  PHE A  44       3.585 -23.219 -18.123  1.00  0.76           H  
ATOM    667  HD1 PHE A  44       2.233 -21.849 -15.174  1.00  0.76           H  
ATOM    668  HD2 PHE A  44       3.956 -20.847 -18.941  1.00  0.76           H  
ATOM    669  HE1 PHE A  44       2.692 -19.595 -14.337  1.00  0.76           H  
ATOM    670  HE2 PHE A  44       4.428 -18.575 -18.112  1.00  0.76           H  
ATOM    671  HZ  PHE A  44       3.779 -17.948 -15.822  1.00  0.76           H  
ATOM    672  N   PRO A  45       0.049 -24.664 -19.414  1.00  0.76           N  
ATOM    673  CA  PRO A  45      -0.396 -26.011 -19.745  1.00  0.76           C  
ATOM    674  C   PRO A  45       0.440 -26.698 -20.813  1.00  0.76           C  
ATOM    675  O   PRO A  45       0.377 -27.917 -20.969  1.00  0.76           O  
ATOM    676  CB  PRO A  45      -1.820 -25.773 -20.246  1.00  0.76           C  
ATOM    677  CG  PRO A  45      -1.825 -24.346 -20.739  1.00  0.76           C  
ATOM    678  CD  PRO A  45      -0.917 -23.616 -19.809  1.00  0.76           C  
ATOM    679  HA  PRO A  45      -0.408 -26.613 -18.824  1.00  0.76           H  
ATOM    680 1HB  PRO A  45      -2.059 -26.494 -21.044  1.00  0.76           H  
ATOM    681 2HB  PRO A  45      -2.537 -25.942 -19.430  1.00  0.76           H  
ATOM    682 1HG  PRO A  45      -1.490 -24.306 -21.774  1.00  0.76           H  
ATOM    683 2HG  PRO A  45      -2.851 -23.948 -20.726  1.00  0.76           H  
ATOM    684 1HD  PRO A  45      -0.434 -22.773 -20.321  1.00  0.76           H  
ATOM    685 2HD  PRO A  45      -1.530 -23.304 -18.957  1.00  0.76           H  
ATOM    686  N   HIS A  46       1.206 -25.915 -21.561  1.00  0.76           N  
ATOM    687  CA  HIS A  46       2.018 -26.452 -22.632  1.00  0.76           C  
ATOM    688  C   HIS A  46       3.509 -26.360 -22.345  1.00  0.76           C  
ATOM    689  O   HIS A  46       4.316 -26.487 -23.268  1.00  0.76           O  
ATOM    690  CB  HIS A  46       1.717 -25.707 -23.929  1.00  0.76           C  
ATOM    691  CG  HIS A  46       0.299 -25.853 -24.379  1.00  0.76           C  
ATOM    692  ND1 HIS A  46      -0.212 -27.041 -24.859  1.00  0.76           N  
ATOM    693  CD2 HIS A  46      -0.714 -24.960 -24.428  1.00  0.76           C  
ATOM    694  CE1 HIS A  46      -1.483 -26.871 -25.176  1.00  0.76           C  
ATOM    695  NE2 HIS A  46      -1.811 -25.617 -24.925  1.00  0.76           N  
ATOM    696  H   HIS A  46       1.226 -24.923 -21.393  1.00  0.76           H  
ATOM    697  HA  HIS A  46       1.776 -27.503 -22.779  1.00  0.76           H  
ATOM    698 1HB  HIS A  46       1.929 -24.645 -23.792  1.00  0.76           H  
ATOM    699 2HB  HIS A  46       2.370 -26.074 -24.720  1.00  0.76           H  
ATOM    700  HD1 HIS A  46       0.284 -27.906 -24.953  1.00  0.76           H  
ATOM    701  HD2 HIS A  46      -0.784 -23.907 -24.158  1.00  0.76           H  
ATOM    702  HE1 HIS A  46      -2.069 -27.699 -25.575  1.00  0.76           H  
ATOM    703  N   PHE A  47       3.885 -26.151 -21.082  1.00  0.75           N  
ATOM    704  CA  PHE A  47       5.306 -26.024 -20.773  1.00  0.75           C  
ATOM    705  C   PHE A  47       5.880 -27.111 -19.884  1.00  0.75           C  
ATOM    706  O   PHE A  47       5.253 -27.620 -18.948  1.00  0.75           O  
ATOM    707  CB  PHE A  47       5.568 -24.697 -20.096  1.00  0.75           C  
ATOM    708  CG  PHE A  47       5.298 -23.533 -20.957  1.00  0.75           C  
ATOM    709  CD1 PHE A  47       4.022 -23.038 -21.058  1.00  0.75           C  
ATOM    710  CD2 PHE A  47       6.309 -22.916 -21.654  1.00  0.75           C  
ATOM    711  CE1 PHE A  47       3.739 -21.947 -21.836  1.00  0.75           C  
ATOM    712  CE2 PHE A  47       6.045 -21.819 -22.443  1.00  0.75           C  
ATOM    713  CZ  PHE A  47       4.752 -21.331 -22.532  1.00  0.75           C  
ATOM    714  H   PHE A  47       3.190 -26.044 -20.339  1.00  0.75           H  
ATOM    715  HA  PHE A  47       5.862 -26.041 -21.711  1.00  0.75           H  
ATOM    716 1HB  PHE A  47       4.953 -24.627 -19.211  1.00  0.75           H  
ATOM    717 2HB  PHE A  47       6.612 -24.656 -19.777  1.00  0.75           H  
ATOM    718  HD1 PHE A  47       3.241 -23.530 -20.514  1.00  0.75           H  
ATOM    719  HD2 PHE A  47       7.321 -23.305 -21.576  1.00  0.75           H  
ATOM    720  HE1 PHE A  47       2.717 -21.571 -21.900  1.00  0.75           H  
ATOM    721  HE2 PHE A  47       6.851 -21.335 -22.993  1.00  0.75           H  
ATOM    722  HZ  PHE A  47       4.538 -20.463 -23.155  1.00  0.75           H  
ATOM    723  N   ASP A  48       7.136 -27.425 -20.139  1.00  0.75           N  
ATOM    724  CA  ASP A  48       7.837 -28.369 -19.309  1.00  0.75           C  
ATOM    725  C   ASP A  48       8.376 -27.637 -18.117  1.00  0.75           C  
ATOM    726  O   ASP A  48       9.489 -27.110 -18.122  1.00  0.75           O  
ATOM    727  CB  ASP A  48       8.964 -29.067 -20.065  1.00  0.75           C  
ATOM    728  CG  ASP A  48       9.715 -30.124 -19.203  1.00  0.75           C  
ATOM    729  OD1 ASP A  48       9.607 -30.103 -17.970  1.00  0.75           O  
ATOM    730  OD2 ASP A  48      10.383 -30.946 -19.786  1.00  0.75           O  
ATOM    731  H   ASP A  48       7.621 -26.970 -20.906  1.00  0.75           H  
ATOM    732  HA  ASP A  48       7.135 -29.126 -18.962  1.00  0.75           H  
ATOM    733 1HB  ASP A  48       8.558 -29.561 -20.948  1.00  0.75           H  
ATOM    734 2HB  ASP A  48       9.682 -28.319 -20.412  1.00  0.75           H  
ATOM    735  N   LEU A  49       7.591 -27.665 -17.063  1.00  0.73           N  
ATOM    736  CA  LEU A  49       7.941 -26.948 -15.859  1.00  0.73           C  
ATOM    737  C   LEU A  49       8.669 -27.816 -14.836  1.00  0.73           C  
ATOM    738  O   LEU A  49       8.699 -27.477 -13.650  1.00  0.73           O  
ATOM    739  CB  LEU A  49       6.704 -26.341 -15.215  1.00  0.73           C  
ATOM    740  CG  LEU A  49       5.946 -25.336 -16.056  1.00  0.73           C  
ATOM    741  CD1 LEU A  49       4.798 -24.869 -15.247  1.00  0.73           C  
ATOM    742  CD2 LEU A  49       6.856 -24.182 -16.481  1.00  0.73           C  
ATOM    743  H   LEU A  49       6.683 -28.116 -17.174  1.00  0.73           H  
ATOM    744  HA  LEU A  49       8.595 -26.136 -16.145  1.00  0.73           H  
ATOM    745 1HB  LEU A  49       6.017 -27.145 -14.960  1.00  0.73           H  
ATOM    746 2HB  LEU A  49       7.005 -25.842 -14.293  1.00  0.73           H  
ATOM    747  HG  LEU A  49       5.553 -25.820 -16.952  1.00  0.73           H  
ATOM    748 1HD1 LEU A  49       4.256 -24.178 -15.795  1.00  0.73           H  
ATOM    749 2HD1 LEU A  49       4.170 -25.714 -14.993  1.00  0.73           H  
ATOM    750 3HD1 LEU A  49       5.155 -24.401 -14.346  1.00  0.73           H  
ATOM    751 1HD2 LEU A  49       6.283 -23.469 -17.077  1.00  0.73           H  
ATOM    752 2HD2 LEU A  49       7.245 -23.685 -15.610  1.00  0.73           H  
ATOM    753 3HD2 LEU A  49       7.686 -24.570 -17.077  1.00  0.73           H  
ATOM    754  N   SER A  50       9.220 -28.958 -15.266  1.00  0.72           N  
ATOM    755  CA  SER A  50       9.920 -29.809 -14.313  1.00  0.72           C  
ATOM    756  C   SER A  50      11.206 -29.138 -13.840  1.00  0.72           C  
ATOM    757  O   SER A  50      11.717 -28.209 -14.481  1.00  0.72           O  
ATOM    758  CB  SER A  50      10.209 -31.182 -14.906  1.00  0.72           C  
ATOM    759  OG  SER A  50      11.147 -31.129 -15.944  1.00  0.72           O  
ATOM    760  H   SER A  50       9.193 -29.228 -16.262  1.00  0.72           H  
ATOM    761  HA  SER A  50       9.277 -29.952 -13.444  1.00  0.72           H  
ATOM    762 1HB  SER A  50      10.578 -31.838 -14.121  1.00  0.72           H  
ATOM    763 2HB  SER A  50       9.284 -31.613 -15.283  1.00  0.72           H  
ATOM    764  HG  SER A  50      10.668 -30.754 -16.723  1.00  0.72           H  
ATOM    765  N   HIS A  51      11.745 -29.627 -12.729  1.00  0.71           N  
ATOM    766  CA  HIS A  51      12.936 -29.019 -12.153  1.00  0.71           C  
ATOM    767  C   HIS A  51      14.104 -29.071 -13.119  1.00  0.71           C  
ATOM    768  O   HIS A  51      14.372 -30.102 -13.737  1.00  0.71           O  
ATOM    769  CB  HIS A  51      13.331 -29.751 -10.869  1.00  0.71           C  
ATOM    770  CG  HIS A  51      12.347 -29.628  -9.744  1.00  0.71           C  
ATOM    771  ND1 HIS A  51      12.143 -28.457  -9.058  1.00  0.71           N  
ATOM    772  CD2 HIS A  51      11.508 -30.542  -9.192  1.00  0.71           C  
ATOM    773  CE1 HIS A  51      11.217 -28.649  -8.128  1.00  0.71           C  
ATOM    774  NE2 HIS A  51      10.818 -29.910  -8.192  1.00  0.71           N  
ATOM    775  H   HIS A  51      11.304 -30.405 -12.261  1.00  0.71           H  
ATOM    776  HA  HIS A  51      12.736 -27.976 -11.917  1.00  0.71           H  
ATOM    777 1HB  HIS A  51      13.478 -30.809 -11.083  1.00  0.71           H  
ATOM    778 2HB  HIS A  51      14.285 -29.354 -10.519  1.00  0.71           H  
ATOM    779  HD1 HIS A  51      12.652 -27.575  -9.216  1.00  0.71           H  
ATOM    780  HD2 HIS A  51      11.319 -31.595  -9.403  1.00  0.71           H  
ATOM    781  HE1 HIS A  51      10.908 -27.830  -7.474  1.00  0.71           H  
ATOM    782  N   GLY A  52      14.802 -27.949 -13.243  1.00  0.69           N  
ATOM    783  CA  GLY A  52      15.969 -27.825 -14.103  1.00  0.69           C  
ATOM    784  C   GLY A  52      15.639 -27.475 -15.561  1.00  0.69           C  
ATOM    785  O   GLY A  52      16.554 -27.233 -16.355  1.00  0.69           O  
ATOM    786  H   GLY A  52      14.521 -27.135 -12.693  1.00  0.69           H  
ATOM    787 1HA  GLY A  52      16.622 -27.057 -13.690  1.00  0.69           H  
ATOM    788 2HA  GLY A  52      16.528 -28.759 -14.075  1.00  0.69           H  
ATOM    789  N   SER A  53      14.351 -27.460 -15.924  1.00  0.67           N  
ATOM    790  CA  SER A  53      13.952 -27.175 -17.300  1.00  0.67           C  
ATOM    791  C   SER A  53      14.300 -25.790 -17.784  1.00  0.67           C  
ATOM    792  O   SER A  53      14.074 -24.788 -17.097  1.00  0.67           O  
ATOM    793  CB  SER A  53      12.471 -27.358 -17.494  1.00  0.67           C  
ATOM    794  OG  SER A  53      12.065 -26.952 -18.803  1.00  0.67           O  
ATOM    795  H   SER A  53      13.618 -27.679 -15.244  1.00  0.67           H  
ATOM    796  HA  SER A  53      14.463 -27.893 -17.943  1.00  0.67           H  
ATOM    797 1HB  SER A  53      12.201 -28.407 -17.336  1.00  0.67           H  
ATOM    798 2HB  SER A  53      11.934 -26.782 -16.751  1.00  0.67           H  
ATOM    799  HG  SER A  53      11.083 -27.078 -18.794  1.00  0.67           H  
ATOM    800  N   ALA A  54      14.720 -25.735 -19.041  1.00  0.65           N  
ATOM    801  CA  ALA A  54      15.051 -24.496 -19.724  1.00  0.65           C  
ATOM    802  C   ALA A  54      13.868 -23.542 -19.761  1.00  0.65           C  
ATOM    803  O   ALA A  54      14.047 -22.327 -19.855  1.00  0.65           O  
ATOM    804  CB  ALA A  54      15.507 -24.785 -21.139  1.00  0.65           C  
ATOM    805  H   ALA A  54      14.846 -26.608 -19.534  1.00  0.65           H  
ATOM    806  HA  ALA A  54      15.862 -24.019 -19.179  1.00  0.65           H  
ATOM    807 1HB  ALA A  54      15.778 -23.850 -21.629  1.00  0.65           H  
ATOM    808 2HB  ALA A  54      16.371 -25.447 -21.116  1.00  0.65           H  
ATOM    809 3HB  ALA A  54      14.697 -25.260 -21.689  1.00  0.65           H  
ATOM    810  N   GLN A  55      12.649 -24.084 -19.758  1.00  0.64           N  
ATOM    811  CA  GLN A  55      11.473 -23.233 -19.853  1.00  0.64           C  
ATOM    812  C   GLN A  55      11.161 -22.554 -18.526  1.00  0.64           C  
ATOM    813  O   GLN A  55      10.545 -21.481 -18.496  1.00  0.64           O  
ATOM    814  CB  GLN A  55      10.285 -24.021 -20.397  1.00  0.64           C  
ATOM    815  CG  GLN A  55      10.520 -24.440 -21.864  1.00  0.64           C  
ATOM    816  CD  GLN A  55       9.387 -25.209 -22.509  1.00  0.64           C  
ATOM    817  OE1 GLN A  55       8.576 -25.851 -21.845  1.00  0.64           O  
ATOM    818  NE2 GLN A  55       9.326 -25.148 -23.836  1.00  0.64           N  
ATOM    819  H   GLN A  55      12.537 -25.092 -19.634  1.00  0.64           H  
ATOM    820  HA  GLN A  55      11.687 -22.447 -20.576  1.00  0.64           H  
ATOM    821 1HB  GLN A  55      10.131 -24.919 -19.790  1.00  0.64           H  
ATOM    822 2HB  GLN A  55       9.383 -23.417 -20.335  1.00  0.64           H  
ATOM    823 1HG  GLN A  55      10.694 -23.540 -22.453  1.00  0.64           H  
ATOM    824 2HG  GLN A  55      11.406 -25.075 -21.890  1.00  0.64           H  
ATOM    825 1HE2 GLN A  55       8.599 -25.634 -24.330  1.00  0.64           H  
ATOM    826 2HE2 GLN A  55      10.006 -24.617 -24.346  1.00  0.64           H  
ATOM    827  N   VAL A  56      11.624 -23.137 -17.417  1.00  0.62           N  
ATOM    828  CA  VAL A  56      11.396 -22.501 -16.136  1.00  0.62           C  
ATOM    829  C   VAL A  56      12.434 -21.418 -16.056  1.00  0.62           C  
ATOM    830  O   VAL A  56      12.148 -20.316 -15.612  1.00  0.62           O  
ATOM    831  CB  VAL A  56      11.527 -23.427 -14.924  1.00  0.62           C  
ATOM    832  CG1 VAL A  56      11.376 -22.568 -13.651  1.00  0.62           C  
ATOM    833  CG2 VAL A  56      10.478 -24.507 -14.976  1.00  0.62           C  
ATOM    834  H   VAL A  56      12.176 -23.989 -17.459  1.00  0.62           H  
ATOM    835  HA  VAL A  56      10.404 -22.049 -16.122  1.00  0.62           H  
ATOM    836  HB  VAL A  56      12.522 -23.886 -14.915  1.00  0.62           H  
ATOM    837 1HG1 VAL A  56      11.467 -23.186 -12.785  1.00  0.62           H  
ATOM    838 2HG1 VAL A  56      12.150 -21.802 -13.631  1.00  0.62           H  
ATOM    839 3HG1 VAL A  56      10.398 -22.092 -13.648  1.00  0.62           H  
ATOM    840 1HG2 VAL A  56      10.578 -25.166 -14.107  1.00  0.62           H  
ATOM    841 2HG2 VAL A  56       9.495 -24.058 -14.976  1.00  0.62           H  
ATOM    842 3HG2 VAL A  56      10.619 -25.083 -15.885  1.00  0.62           H  
ATOM    843  N   LYS A  57      13.653 -21.750 -16.496  1.00  0.62           N  
ATOM    844  CA  LYS A  57      14.758 -20.803 -16.506  1.00  0.62           C  
ATOM    845  C   LYS A  57      14.437 -19.608 -17.410  1.00  0.62           C  
ATOM    846  O   LYS A  57      14.731 -18.462 -17.062  1.00  0.62           O  
ATOM    847  CB  LYS A  57      16.024 -21.518 -16.965  1.00  0.62           C  
ATOM    848  CG  LYS A  57      16.546 -22.520 -15.947  1.00  0.62           C  
ATOM    849  CD  LYS A  57      17.760 -23.261 -16.463  1.00  0.62           C  
ATOM    850  CE  LYS A  57      18.248 -24.275 -15.452  1.00  0.62           C  
ATOM    851  NZ  LYS A  57      19.394 -25.071 -15.973  1.00  0.62           N  
ATOM    852  H   LYS A  57      13.813 -22.703 -16.829  1.00  0.62           H  
ATOM    853  HA  LYS A  57      14.909 -20.433 -15.503  1.00  0.62           H  
ATOM    854 1HB  LYS A  57      15.828 -22.040 -17.891  1.00  0.62           H  
ATOM    855 2HB  LYS A  57      16.806 -20.787 -17.158  1.00  0.62           H  
ATOM    856 1HG  LYS A  57      16.806 -22.001 -15.025  1.00  0.62           H  
ATOM    857 2HG  LYS A  57      15.758 -23.246 -15.728  1.00  0.62           H  
ATOM    858 1HD  LYS A  57      17.499 -23.788 -17.381  1.00  0.62           H  
ATOM    859 2HD  LYS A  57      18.560 -22.556 -16.681  1.00  0.62           H  
ATOM    860 1HE  LYS A  57      18.559 -23.757 -14.548  1.00  0.62           H  
ATOM    861 2HE  LYS A  57      17.429 -24.951 -15.208  1.00  0.62           H  
ATOM    862 1HZ  LYS A  57      19.687 -25.738 -15.276  1.00  0.62           H  
ATOM    863 2HZ  LYS A  57      19.104 -25.566 -16.811  1.00  0.62           H  
ATOM    864 3HZ  LYS A  57      20.161 -24.457 -16.195  1.00  0.62           H  
ATOM    865  N   GLY A  58      13.779 -19.859 -18.545  1.00  0.62           N  
ATOM    866  CA  GLY A  58      13.350 -18.793 -19.442  1.00  0.62           C  
ATOM    867  C   GLY A  58      12.410 -17.855 -18.691  1.00  0.62           C  
ATOM    868  O   GLY A  58      12.640 -16.641 -18.620  1.00  0.62           O  
ATOM    869  H   GLY A  58      13.604 -20.823 -18.821  1.00  0.62           H  
ATOM    870 1HA  GLY A  58      14.217 -18.246 -19.809  1.00  0.62           H  
ATOM    871 2HA  GLY A  58      12.840 -19.228 -20.302  1.00  0.62           H  
ATOM    872  N   HIS A  59      11.355 -18.432 -18.111  1.00  0.62           N  
ATOM    873  CA  HIS A  59      10.382 -17.679 -17.329  1.00  0.62           C  
ATOM    874  C   HIS A  59      11.086 -16.950 -16.173  1.00  0.62           C  
ATOM    875  O   HIS A  59      10.785 -15.794 -15.878  1.00  0.62           O  
ATOM    876  CB  HIS A  59       9.275 -18.608 -16.825  1.00  0.62           C  
ATOM    877  CG  HIS A  59       8.182 -17.908 -16.066  1.00  0.62           C  
ATOM    878  ND1 HIS A  59       7.209 -18.587 -15.359  1.00  0.62           N  
ATOM    879  CD2 HIS A  59       7.915 -16.595 -15.903  1.00  0.62           C  
ATOM    880  CE1 HIS A  59       6.402 -17.718 -14.783  1.00  0.62           C  
ATOM    881  NE2 HIS A  59       6.803 -16.503 -15.099  1.00  0.62           N  
ATOM    882  H   HIS A  59      11.212 -19.441 -18.212  1.00  0.62           H  
ATOM    883  HA  HIS A  59       9.918 -16.924 -17.961  1.00  0.62           H  
ATOM    884 1HB  HIS A  59       8.827 -19.130 -17.672  1.00  0.62           H  
ATOM    885 2HB  HIS A  59       9.712 -19.369 -16.180  1.00  0.62           H  
ATOM    886  HD2 HIS A  59       8.481 -15.763 -16.325  1.00  0.62           H  
ATOM    887  HE1 HIS A  59       5.550 -17.965 -14.152  1.00  0.62           H  
ATOM    888  HE2 HIS A  59       6.369 -15.641 -14.799  1.00  0.62           H  
ATOM    889  N   GLY A  60      12.002 -17.647 -15.503  1.00  0.63           N  
ATOM    890  CA  GLY A  60      12.772 -17.144 -14.374  1.00  0.63           C  
ATOM    891  C   GLY A  60      13.469 -15.864 -14.739  1.00  0.63           C  
ATOM    892  O   GLY A  60      13.371 -14.869 -14.014  1.00  0.63           O  
ATOM    893  H   GLY A  60      12.180 -18.596 -15.792  1.00  0.63           H  
ATOM    894 1HA  GLY A  60      12.127 -16.976 -13.515  1.00  0.63           H  
ATOM    895 2HA  GLY A  60      13.509 -17.893 -14.096  1.00  0.63           H  
ATOM    896  N   LYS A  61      14.173 -15.876 -15.866  1.00  0.64           N  
ATOM    897  CA  LYS A  61      14.866 -14.693 -16.327  1.00  0.64           C  
ATOM    898  C   LYS A  61      13.865 -13.571 -16.568  1.00  0.64           C  
ATOM    899  O   LYS A  61      14.118 -12.432 -16.188  1.00  0.64           O  
ATOM    900  CB  LYS A  61      15.641 -14.990 -17.606  1.00  0.64           C  
ATOM    901  CG  LYS A  61      16.438 -13.803 -18.177  1.00  0.64           C  
ATOM    902  CD  LYS A  61      17.603 -13.407 -17.271  1.00  0.64           C  
ATOM    903  CE  LYS A  61      18.616 -12.498 -18.012  1.00  0.64           C  
ATOM    904  NZ  LYS A  61      18.080 -11.118 -18.293  1.00  0.64           N  
ATOM    905  H   LYS A  61      14.233 -16.740 -16.408  1.00  0.64           H  
ATOM    906  HA  LYS A  61      15.563 -14.370 -15.558  1.00  0.64           H  
ATOM    907 1HB  LYS A  61      16.332 -15.814 -17.425  1.00  0.64           H  
ATOM    908 2HB  LYS A  61      14.941 -15.324 -18.375  1.00  0.64           H  
ATOM    909 1HG  LYS A  61      16.822 -14.064 -19.160  1.00  0.64           H  
ATOM    910 2HG  LYS A  61      15.774 -12.937 -18.284  1.00  0.64           H  
ATOM    911 1HD  LYS A  61      17.210 -12.853 -16.413  1.00  0.64           H  
ATOM    912 2HD  LYS A  61      18.112 -14.297 -16.910  1.00  0.64           H  
ATOM    913 1HE  LYS A  61      19.516 -12.406 -17.407  1.00  0.64           H  
ATOM    914 2HE  LYS A  61      18.873 -12.969 -18.959  1.00  0.64           H  
ATOM    915 1HZ  LYS A  61      18.762 -10.571 -18.769  1.00  0.64           H  
ATOM    916 2HZ  LYS A  61      17.217 -11.113 -18.850  1.00  0.64           H  
ATOM    917 3HZ  LYS A  61      17.827 -10.640 -17.429  1.00  0.64           H  
ATOM    918  N   LYS A  62      12.703 -13.884 -17.151  1.00  0.66           N  
ATOM    919  CA  LYS A  62      11.720 -12.834 -17.397  1.00  0.66           C  
ATOM    920  C   LYS A  62      11.242 -12.204 -16.081  1.00  0.66           C  
ATOM    921  O   LYS A  62      11.104 -10.977 -15.994  1.00  0.66           O  
ATOM    922  CB  LYS A  62      10.539 -13.386 -18.196  1.00  0.66           C  
ATOM    923  CG  LYS A  62      10.876 -13.731 -19.639  1.00  0.66           C  
ATOM    924  CD  LYS A  62       9.675 -14.309 -20.369  1.00  0.66           C  
ATOM    925  CE  LYS A  62      10.026 -14.677 -21.803  1.00  0.66           C  
ATOM    926  NZ  LYS A  62       8.870 -15.281 -22.522  1.00  0.66           N  
ATOM    927  H   LYS A  62      12.526 -14.845 -17.457  1.00  0.66           H  
ATOM    928  HA  LYS A  62      12.199 -12.051 -17.987  1.00  0.66           H  
ATOM    929 1HB  LYS A  62      10.165 -14.281 -17.720  1.00  0.66           H  
ATOM    930 2HB  LYS A  62       9.731 -12.658 -18.200  1.00  0.66           H  
ATOM    931 1HG  LYS A  62      11.217 -12.836 -20.157  1.00  0.66           H  
ATOM    932 2HG  LYS A  62      11.683 -14.464 -19.647  1.00  0.66           H  
ATOM    933 1HD  LYS A  62       9.333 -15.203 -19.847  1.00  0.66           H  
ATOM    934 2HD  LYS A  62       8.866 -13.580 -20.374  1.00  0.66           H  
ATOM    935 1HE  LYS A  62      10.344 -13.780 -22.333  1.00  0.66           H  
ATOM    936 2HE  LYS A  62      10.850 -15.392 -21.793  1.00  0.66           H  
ATOM    937 1HZ  LYS A  62       9.144 -15.512 -23.467  1.00  0.66           H  
ATOM    938 2HZ  LYS A  62       8.577 -16.121 -22.043  1.00  0.66           H  
ATOM    939 3HZ  LYS A  62       8.105 -14.623 -22.546  1.00  0.66           H  
ATOM    940  N   VAL A  63      11.055 -13.026 -15.041  1.00  0.67           N  
ATOM    941  CA  VAL A  63      10.652 -12.509 -13.735  1.00  0.67           C  
ATOM    942  C   VAL A  63      11.754 -11.632 -13.171  1.00  0.67           C  
ATOM    943  O   VAL A  63      11.502 -10.527 -12.687  1.00  0.67           O  
ATOM    944  CB  VAL A  63      10.376 -13.650 -12.727  1.00  0.67           C  
ATOM    945  CG1 VAL A  63      10.166 -13.069 -11.315  1.00  0.67           C  
ATOM    946  CG2 VAL A  63       9.158 -14.450 -13.152  1.00  0.67           C  
ATOM    947  H   VAL A  63      11.175 -14.031 -15.181  1.00  0.67           H  
ATOM    948  HA  VAL A  63       9.749 -11.913 -13.857  1.00  0.67           H  
ATOM    949  HB  VAL A  63      11.245 -14.307 -12.692  1.00  0.67           H  
ATOM    950 1HG1 VAL A  63      10.000 -13.880 -10.609  1.00  0.67           H  
ATOM    951 2HG1 VAL A  63      11.055 -12.513 -11.020  1.00  0.67           H  
ATOM    952 3HG1 VAL A  63       9.305 -12.402 -11.314  1.00  0.67           H  
ATOM    953 1HG2 VAL A  63       8.992 -15.258 -12.446  1.00  0.67           H  
ATOM    954 2HG2 VAL A  63       8.284 -13.804 -13.181  1.00  0.67           H  
ATOM    955 3HG2 VAL A  63       9.336 -14.860 -14.130  1.00  0.67           H  
ATOM    956  N   ALA A  64      12.988 -12.124 -13.248  1.00  0.69           N  
ATOM    957  CA  ALA A  64      14.135 -11.401 -12.739  1.00  0.69           C  
ATOM    958  C   ALA A  64      14.303 -10.052 -13.428  1.00  0.69           C  
ATOM    959  O   ALA A  64      14.595  -9.042 -12.775  1.00  0.69           O  
ATOM    960  CB  ALA A  64      15.368 -12.243 -12.944  1.00  0.69           C  
ATOM    961  H   ALA A  64      13.131 -13.043 -13.665  1.00  0.69           H  
ATOM    962  HA  ALA A  64      13.984 -11.224 -11.676  1.00  0.69           H  
ATOM    963 1HB  ALA A  64      16.222 -11.728 -12.555  1.00  0.69           H  
ATOM    964 2HB  ALA A  64      15.245 -13.197 -12.433  1.00  0.69           H  
ATOM    965 3HB  ALA A  64      15.509 -12.418 -14.006  1.00  0.69           H  
ATOM    966  N   ASP A  65      14.075 -10.012 -14.742  1.00  0.70           N  
ATOM    967  CA  ASP A  65      14.200  -8.763 -15.472  1.00  0.70           C  
ATOM    968  C   ASP A  65      13.075  -7.811 -15.084  1.00  0.70           C  
ATOM    969  O   ASP A  65      13.296  -6.607 -14.909  1.00  0.70           O  
ATOM    970  CB  ASP A  65      14.220  -9.016 -16.985  1.00  0.70           C  
ATOM    971  CG  ASP A  65      15.544  -9.652 -17.475  1.00  0.70           C  
ATOM    972  OD1 ASP A  65      16.501  -9.685 -16.723  1.00  0.70           O  
ATOM    973  OD2 ASP A  65      15.635 -10.103 -18.611  1.00  0.70           O  
ATOM    974  H   ASP A  65      13.847 -10.869 -15.244  1.00  0.70           H  
ATOM    975  HA  ASP A  65      15.146  -8.300 -15.199  1.00  0.70           H  
ATOM    976 1HB  ASP A  65      13.397  -9.692 -17.238  1.00  0.70           H  
ATOM    977 2HB  ASP A  65      14.054  -8.081 -17.516  1.00  0.70           H  
ATOM    978  N   ALA A  66      11.863  -8.340 -14.896  1.00  0.70           N  
ATOM    979  CA  ALA A  66      10.754  -7.491 -14.490  1.00  0.70           C  
ATOM    980  C   ALA A  66      11.039  -6.847 -13.136  1.00  0.70           C  
ATOM    981  O   ALA A  66      10.836  -5.639 -12.959  1.00  0.70           O  
ATOM    982  CB  ALA A  66       9.479  -8.308 -14.413  1.00  0.70           C  
ATOM    983  H   ALA A  66      11.699  -9.334 -15.064  1.00  0.70           H  
ATOM    984  HA  ALA A  66      10.637  -6.699 -15.229  1.00  0.70           H  
ATOM    985 1HB  ALA A  66       8.658  -7.665 -14.119  1.00  0.70           H  
ATOM    986 2HB  ALA A  66       9.272  -8.754 -15.386  1.00  0.70           H  
ATOM    987 3HB  ALA A  66       9.601  -9.098 -13.674  1.00  0.70           H  
ATOM    988  N   LEU A  67      11.591  -7.639 -12.208  1.00  0.69           N  
ATOM    989  CA  LEU A  67      11.930  -7.136 -10.885  1.00  0.69           C  
ATOM    990  C   LEU A  67      13.056  -6.129 -10.960  1.00  0.69           C  
ATOM    991  O   LEU A  67      13.006  -5.101 -10.290  1.00  0.69           O  
ATOM    992  CB  LEU A  67      12.352  -8.284  -9.978  1.00  0.69           C  
ATOM    993  CG  LEU A  67      11.268  -9.238  -9.600  1.00  0.69           C  
ATOM    994  CD1 LEU A  67      11.899 -10.412  -8.930  1.00  0.69           C  
ATOM    995  CD2 LEU A  67      10.267  -8.535  -8.679  1.00  0.69           C  
ATOM    996  H   LEU A  67      11.737  -8.628 -12.419  1.00  0.69           H  
ATOM    997  HA  LEU A  67      11.052  -6.653 -10.463  1.00  0.69           H  
ATOM    998 1HB  LEU A  67      13.126  -8.857 -10.490  1.00  0.69           H  
ATOM    999 2HB  LEU A  67      12.777  -7.873  -9.061  1.00  0.69           H  
ATOM   1000  HG  LEU A  67      10.758  -9.588 -10.495  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  67      11.136 -11.112  -8.681  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  67      12.604 -10.879  -9.614  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  67      12.416 -10.088  -8.039  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  67       9.478  -9.234  -8.398  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  67      10.783  -8.189  -7.785  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  67       9.829  -7.682  -9.199  1.00  0.69           H  
ATOM   1007  N   THR A  68      14.048  -6.386 -11.809  1.00  0.68           N  
ATOM   1008  CA  THR A  68      15.177  -5.484 -11.926  1.00  0.68           C  
ATOM   1009  C   THR A  68      14.694  -4.119 -12.379  1.00  0.68           C  
ATOM   1010  O   THR A  68      15.103  -3.091 -11.826  1.00  0.68           O  
ATOM   1011  CB  THR A  68      16.223  -6.036 -12.909  1.00  0.68           C  
ATOM   1012  OG1 THR A  68      16.720  -7.294 -12.416  1.00  0.68           O  
ATOM   1013  CG2 THR A  68      17.367  -5.049 -13.064  1.00  0.68           C  
ATOM   1014  H   THR A  68      14.051  -7.254 -12.346  1.00  0.68           H  
ATOM   1015  HA  THR A  68      15.642  -5.377 -10.947  1.00  0.68           H  
ATOM   1016  HB  THR A  68      15.756  -6.198 -13.880  1.00  0.68           H  
ATOM   1017  HG1 THR A  68      15.988  -7.959 -12.449  1.00  0.68           H  
ATOM   1018 1HG2 THR A  68      18.097  -5.452 -13.765  1.00  0.68           H  
ATOM   1019 2HG2 THR A  68      16.978  -4.103 -13.445  1.00  0.68           H  
ATOM   1020 3HG2 THR A  68      17.841  -4.886 -12.098  1.00  0.68           H  
ATOM   1021  N   ASN A  69      13.808  -4.104 -13.376  1.00  0.66           N  
ATOM   1022  CA  ASN A  69      13.266  -2.851 -13.865  1.00  0.66           C  
ATOM   1023  C   ASN A  69      12.456  -2.164 -12.767  1.00  0.66           C  
ATOM   1024  O   ASN A  69      12.565  -0.953 -12.575  1.00  0.66           O  
ATOM   1025  CB  ASN A  69      12.414  -3.104 -15.091  1.00  0.66           C  
ATOM   1026  CG  ASN A  69      13.236  -3.449 -16.301  1.00  0.66           C  
ATOM   1027  OD1 ASN A  69      14.440  -3.163 -16.369  1.00  0.66           O  
ATOM   1028  ND2 ASN A  69      12.605  -4.063 -17.268  1.00  0.66           N  
ATOM   1029  H   ASN A  69      13.518  -4.985 -13.807  1.00  0.66           H  
ATOM   1030  HA  ASN A  69      14.091  -2.193 -14.132  1.00  0.66           H  
ATOM   1031 1HB  ASN A  69      11.729  -3.931 -14.887  1.00  0.66           H  
ATOM   1032 2HB  ASN A  69      11.811  -2.222 -15.307  1.00  0.66           H  
ATOM   1033 1HD2 ASN A  69      13.096  -4.323 -18.099  1.00  0.66           H  
ATOM   1034 2HD2 ASN A  69      11.634  -4.277 -17.171  1.00  0.66           H  
ATOM   1035  N   ALA A  70      11.686  -2.945 -12.001  1.00  0.65           N  
ATOM   1036  CA  ALA A  70      10.891  -2.401 -10.906  1.00  0.65           C  
ATOM   1037  C   ALA A  70      11.777  -1.723  -9.857  1.00  0.65           C  
ATOM   1038  O   ALA A  70      11.394  -0.707  -9.288  1.00  0.65           O  
ATOM   1039  CB  ALA A  70      10.073  -3.501 -10.269  1.00  0.65           C  
ATOM   1040  H   ALA A  70      11.615  -3.943 -12.207  1.00  0.65           H  
ATOM   1041  HA  ALA A  70      10.218  -1.648 -11.317  1.00  0.65           H  
ATOM   1042 1HB  ALA A  70       9.480  -3.087  -9.487  1.00  0.65           H  
ATOM   1043 2HB  ALA A  70       9.439  -3.956 -11.004  1.00  0.65           H  
ATOM   1044 3HB  ALA A  70      10.724  -4.250  -9.867  1.00  0.65           H  
ATOM   1045  N   VAL A  71      12.961  -2.283  -9.604  1.00  0.64           N  
ATOM   1046  CA  VAL A  71      13.899  -1.716  -8.635  1.00  0.64           C  
ATOM   1047  C   VAL A  71      14.506  -0.429  -9.176  1.00  0.64           C  
ATOM   1048  O   VAL A  71      14.560   0.601  -8.490  1.00  0.64           O  
ATOM   1049  CB  VAL A  71      15.040  -2.706  -8.336  1.00  0.64           C  
ATOM   1050  CG1 VAL A  71      16.078  -2.056  -7.471  1.00  0.64           C  
ATOM   1051  CG2 VAL A  71      14.522  -3.900  -7.635  1.00  0.64           C  
ATOM   1052  H   VAL A  71      13.201  -3.151 -10.084  1.00  0.64           H  
ATOM   1053  HA  VAL A  71      13.363  -1.499  -7.713  1.00  0.64           H  
ATOM   1054  HB  VAL A  71      15.503  -3.003  -9.276  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  71      16.883  -2.764  -7.279  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  71      16.473  -1.184  -7.989  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  71      15.626  -1.752  -6.527  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  71      15.345  -4.566  -7.469  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  71      14.082  -3.603  -6.688  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  71      13.792  -4.390  -8.225  1.00  0.64           H  
ATOM   1061  N   ALA A  72      14.930  -0.478 -10.443  1.00  0.63           N  
ATOM   1062  CA  ALA A  72      15.540   0.666 -11.106  1.00  0.63           C  
ATOM   1063  C   ALA A  72      14.590   1.850 -11.096  1.00  0.63           C  
ATOM   1064  O   ALA A  72      15.004   2.999 -10.926  1.00  0.63           O  
ATOM   1065  CB  ALA A  72      15.897   0.304 -12.539  1.00  0.63           C  
ATOM   1066  H   ALA A  72      14.849  -1.356 -10.958  1.00  0.63           H  
ATOM   1067  HA  ALA A  72      16.441   0.938 -10.561  1.00  0.63           H  
ATOM   1068 1HB  ALA A  72      16.364   1.159 -13.024  1.00  0.63           H  
ATOM   1069 2HB  ALA A  72      16.584  -0.542 -12.540  1.00  0.63           H  
ATOM   1070 3HB  ALA A  72      14.990   0.034 -13.076  1.00  0.63           H  
ATOM   1071  N   HIS A  73      13.304   1.548 -11.210  1.00  0.63           N  
ATOM   1072  CA  HIS A  73      12.251   2.530 -11.235  1.00  0.63           C  
ATOM   1073  C   HIS A  73      11.359   2.425 -10.008  1.00  0.63           C  
ATOM   1074  O   HIS A  73      10.157   2.669 -10.099  1.00  0.63           O  
ATOM   1075  CB  HIS A  73      11.407   2.346 -12.482  1.00  0.63           C  
ATOM   1076  CG  HIS A  73      12.173   2.547 -13.755  1.00  0.63           C  
ATOM   1077  ND1 HIS A  73      12.598   3.789 -14.185  1.00  0.63           N  
ATOM   1078  CD2 HIS A  73      12.600   1.659 -14.686  1.00  0.63           C  
ATOM   1079  CE1 HIS A  73      13.252   3.654 -15.326  1.00  0.63           C  
ATOM   1080  NE2 HIS A  73      13.266   2.372 -15.651  1.00  0.63           N  
ATOM   1081  H   HIS A  73      13.045   0.572 -11.359  1.00  0.63           H  
ATOM   1082  HA  HIS A  73      12.682   3.529 -11.252  1.00  0.63           H  
ATOM   1083 1HB  HIS A  73      11.002   1.330 -12.485  1.00  0.63           H  
ATOM   1084 2HB  HIS A  73      10.564   3.037 -12.464  1.00  0.63           H  
ATOM   1085  HD2 HIS A  73      12.446   0.579 -14.670  1.00  0.63           H  
ATOM   1086  HE1 HIS A  73      13.703   4.462 -15.901  1.00  0.63           H  
ATOM   1087  HE2 HIS A  73      13.697   1.973 -16.472  1.00  0.63           H  
ATOM   1088  N   VAL A  74      11.944   2.153  -8.838  1.00  0.64           N  
ATOM   1089  CA  VAL A  74      11.177   2.032  -7.591  1.00  0.64           C  
ATOM   1090  C   VAL A  74      10.316   3.273  -7.287  1.00  0.64           C  
ATOM   1091  O   VAL A  74       9.319   3.189  -6.571  1.00  0.64           O  
ATOM   1092  CB  VAL A  74      12.119   1.741  -6.404  1.00  0.64           C  
ATOM   1093  CG1 VAL A  74      12.962   2.964  -6.058  1.00  0.64           C  
ATOM   1094  CG2 VAL A  74      11.299   1.291  -5.201  1.00  0.64           C  
ATOM   1095  H   VAL A  74      12.941   1.929  -8.817  1.00  0.64           H  
ATOM   1096  HA  VAL A  74      10.526   1.168  -7.690  1.00  0.64           H  
ATOM   1097  HB  VAL A  74      12.800   0.942  -6.690  1.00  0.64           H  
ATOM   1098 1HG1 VAL A  74      13.626   2.720  -5.235  1.00  0.64           H  
ATOM   1099 2HG1 VAL A  74      13.549   3.253  -6.929  1.00  0.64           H  
ATOM   1100 3HG1 VAL A  74      12.320   3.791  -5.761  1.00  0.64           H  
ATOM   1101 1HG2 VAL A  74      11.966   1.055  -4.374  1.00  0.64           H  
ATOM   1102 2HG2 VAL A  74      10.615   2.088  -4.908  1.00  0.64           H  
ATOM   1103 3HG2 VAL A  74      10.732   0.407  -5.471  1.00  0.64           H  
ATOM   1104  N   ASP A  75      10.712   4.429  -7.829  1.00  0.65           N  
ATOM   1105  CA  ASP A  75       9.999   5.689  -7.642  1.00  0.65           C  
ATOM   1106  C   ASP A  75       8.851   5.913  -8.643  1.00  0.65           C  
ATOM   1107  O   ASP A  75       8.100   6.880  -8.512  1.00  0.65           O  
ATOM   1108  CB  ASP A  75      10.981   6.851  -7.772  1.00  0.65           C  
ATOM   1109  CG  ASP A  75      11.979   6.884  -6.646  1.00  0.65           C  
ATOM   1110  OD1 ASP A  75      11.578   6.664  -5.522  1.00  0.65           O  
ATOM   1111  OD2 ASP A  75      13.132   7.096  -6.893  1.00  0.65           O  
ATOM   1112  H   ASP A  75      11.543   4.415  -8.399  1.00  0.65           H  
ATOM   1113  HA  ASP A  75       9.575   5.692  -6.639  1.00  0.65           H  
ATOM   1114 1HB  ASP A  75      11.516   6.767  -8.719  1.00  0.65           H  
ATOM   1115 2HB  ASP A  75      10.431   7.793  -7.788  1.00  0.65           H  
ATOM   1116  N   ASP A  76       8.739   5.057  -9.661  1.00  0.66           N  
ATOM   1117  CA  ASP A  76       7.713   5.202 -10.692  1.00  0.66           C  
ATOM   1118  C   ASP A  76       7.343   3.845 -11.297  1.00  0.66           C  
ATOM   1119  O   ASP A  76       7.166   3.705 -12.520  1.00  0.66           O  
ATOM   1120  CB  ASP A  76       8.164   6.175 -11.784  1.00  0.66           C  
ATOM   1121  CG  ASP A  76       7.013   6.613 -12.676  1.00  0.66           C  
ATOM   1122  OD1 ASP A  76       5.901   6.584 -12.207  1.00  0.66           O  
ATOM   1123  OD2 ASP A  76       7.237   6.980 -13.816  1.00  0.66           O  
ATOM   1124  H   ASP A  76       9.365   4.260  -9.725  1.00  0.66           H  
ATOM   1125  HA  ASP A  76       6.819   5.614 -10.224  1.00  0.66           H  
ATOM   1126 1HB  ASP A  76       8.610   7.059 -11.325  1.00  0.66           H  
ATOM   1127 2HB  ASP A  76       8.929   5.700 -12.401  1.00  0.66           H  
ATOM   1128  N   MET A  77       7.148   2.862 -10.420  1.00  0.67           N  
ATOM   1129  CA  MET A  77       6.808   1.518 -10.848  1.00  0.67           C  
ATOM   1130  C   MET A  77       5.524   1.415 -11.678  1.00  0.67           C  
ATOM   1131  O   MET A  77       5.530   0.690 -12.669  1.00  0.67           O  
ATOM   1132  CB  MET A  77       6.778   0.559  -9.660  1.00  0.67           C  
ATOM   1133  CG  MET A  77       8.142   0.254  -9.128  1.00  0.67           C  
ATOM   1134  SD  MET A  77       8.210  -1.068  -7.896  1.00  0.67           S  
ATOM   1135  CE  MET A  77       7.721  -0.279  -6.392  1.00  0.67           C  
ATOM   1136  H   MET A  77       7.295   3.053  -9.436  1.00  0.67           H  
ATOM   1137  HA  MET A  77       7.622   1.178 -11.486  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       6.204   0.974  -8.844  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       6.313  -0.372  -9.949  1.00  0.67           H  
ATOM   1140 1HG  MET A  77       8.818   0.006  -9.946  1.00  0.67           H  
ATOM   1141 2HG  MET A  77       8.504   1.162  -8.667  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       7.761  -1.002  -5.584  1.00  0.67           H  
ATOM   1143 2HE  MET A  77       8.403   0.544  -6.175  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       6.710   0.109  -6.496  1.00  0.67           H  
ATOM   1145  N   PRO A  78       4.423   2.150 -11.385  1.00  0.67           N  
ATOM   1146  CA  PRO A  78       3.206   2.121 -12.171  1.00  0.67           C  
ATOM   1147  C   PRO A  78       3.452   2.322 -13.662  1.00  0.67           C  
ATOM   1148  O   PRO A  78       2.706   1.781 -14.480  1.00  0.67           O  
ATOM   1149  CB  PRO A  78       2.387   3.249 -11.562  1.00  0.67           C  
ATOM   1150  CG  PRO A  78       2.840   3.293 -10.121  1.00  0.67           C  
ATOM   1151  CD  PRO A  78       4.319   3.028 -10.187  1.00  0.67           C  
ATOM   1152  HA  PRO A  78       2.697   1.182 -12.007  1.00  0.67           H  
ATOM   1153 1HB  PRO A  78       2.586   4.189 -12.105  1.00  0.67           H  
ATOM   1154 2HB  PRO A  78       1.314   3.034 -11.671  1.00  0.67           H  
ATOM   1155 1HG  PRO A  78       2.609   4.279  -9.687  1.00  0.67           H  
ATOM   1156 2HG  PRO A  78       2.297   2.551  -9.525  1.00  0.67           H  
ATOM   1157 1HD  PRO A  78       4.795   3.999 -10.354  1.00  0.67           H  
ATOM   1158 2HD  PRO A  78       4.648   2.534  -9.278  1.00  0.67           H  
ATOM   1159  N   ASN A  79       4.488   3.081 -14.037  1.00  0.67           N  
ATOM   1160  CA  ASN A  79       4.742   3.270 -15.452  1.00  0.67           C  
ATOM   1161  C   ASN A  79       5.683   2.185 -15.955  1.00  0.67           C  
ATOM   1162  O   ASN A  79       5.433   1.566 -16.992  1.00  0.67           O  
ATOM   1163  CB  ASN A  79       5.287   4.656 -15.722  1.00  0.67           C  
ATOM   1164  CG  ASN A  79       4.236   5.735 -15.548  1.00  0.67           C  
ATOM   1165  OD1 ASN A  79       3.044   5.507 -15.802  1.00  0.67           O  
ATOM   1166  ND2 ASN A  79       4.649   6.897 -15.131  1.00  0.67           N  
ATOM   1167  H   ASN A  79       5.131   3.502 -13.365  1.00  0.67           H  
ATOM   1168  HA  ASN A  79       3.804   3.167 -15.997  1.00  0.67           H  
ATOM   1169 1HB  ASN A  79       6.112   4.859 -15.031  1.00  0.67           H  
ATOM   1170 2HB  ASN A  79       5.687   4.704 -16.732  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  79       4.004   7.642 -14.993  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  79       5.639   7.038 -14.907  1.00  0.67           H  
ATOM   1173  N   ALA A  80       6.723   1.883 -15.175  1.00  0.67           N  
ATOM   1174  CA  ALA A  80       7.717   0.886 -15.585  1.00  0.67           C  
ATOM   1175  C   ALA A  80       7.093  -0.490 -15.822  1.00  0.67           C  
ATOM   1176  O   ALA A  80       7.511  -1.240 -16.707  1.00  0.67           O  
ATOM   1177  CB  ALA A  80       8.788   0.766 -14.526  1.00  0.67           C  
ATOM   1178  H   ALA A  80       6.851   2.394 -14.297  1.00  0.67           H  
ATOM   1179  HA  ALA A  80       8.165   1.222 -16.518  1.00  0.67           H  
ATOM   1180 1HB  ALA A  80       9.543   0.049 -14.843  1.00  0.67           H  
ATOM   1181 2HB  ALA A  80       9.245   1.740 -14.378  1.00  0.67           H  
ATOM   1182 3HB  ALA A  80       8.339   0.428 -13.597  1.00  0.67           H  
ATOM   1183  N   LEU A  81       6.090  -0.810 -15.018  1.00  0.67           N  
ATOM   1184  CA  LEU A  81       5.395  -2.080 -15.062  1.00  0.67           C  
ATOM   1185  C   LEU A  81       4.073  -2.061 -15.847  1.00  0.67           C  
ATOM   1186  O   LEU A  81       3.351  -3.064 -15.834  1.00  0.67           O  
ATOM   1187  CB  LEU A  81       5.119  -2.512 -13.627  1.00  0.67           C  
ATOM   1188  CG  LEU A  81       6.352  -2.749 -12.726  1.00  0.67           C  
ATOM   1189  CD1 LEU A  81       5.895  -3.053 -11.298  1.00  0.67           C  
ATOM   1190  CD2 LEU A  81       7.155  -3.907 -13.289  1.00  0.67           C  
ATOM   1191  H   LEU A  81       5.816  -0.140 -14.300  1.00  0.67           H  
ATOM   1192  HA  LEU A  81       6.057  -2.808 -15.529  1.00  0.67           H  
ATOM   1193 1HB  LEU A  81       4.554  -1.728 -13.180  1.00  0.67           H  
ATOM   1194 2HB  LEU A  81       4.519  -3.411 -13.632  1.00  0.67           H  
ATOM   1195  HG  LEU A  81       6.968  -1.845 -12.702  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  81       6.765  -3.210 -10.663  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  81       5.321  -2.218 -10.917  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  81       5.274  -3.942 -11.292  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  81       8.024  -4.092 -12.682  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  81       6.535  -4.802 -13.305  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  81       7.474  -3.660 -14.302  1.00  0.67           H  
ATOM   1202  N   SER A  82       3.725  -0.954 -16.529  1.00  0.68           N  
ATOM   1203  CA  SER A  82       2.426  -0.922 -17.219  1.00  0.68           C  
ATOM   1204  C   SER A  82       2.266  -1.995 -18.295  1.00  0.68           C  
ATOM   1205  O   SER A  82       1.222  -2.643 -18.380  1.00  0.68           O  
ATOM   1206  CB  SER A  82       2.156   0.439 -17.852  1.00  0.68           C  
ATOM   1207  OG  SER A  82       1.889   1.454 -16.908  1.00  0.68           O  
ATOM   1208  H   SER A  82       4.342  -0.140 -16.570  1.00  0.68           H  
ATOM   1209  HA  SER A  82       1.653  -1.086 -16.467  1.00  0.68           H  
ATOM   1210 1HB  SER A  82       3.034   0.724 -18.434  1.00  0.68           H  
ATOM   1211 2HB  SER A  82       1.323   0.359 -18.548  1.00  0.68           H  
ATOM   1212  HG  SER A  82       2.487   1.342 -16.142  1.00  0.68           H  
ATOM   1213  N   ALA A  83       3.300  -2.236 -19.100  1.00  0.68           N  
ATOM   1214  CA  ALA A  83       3.171  -3.258 -20.137  1.00  0.68           C  
ATOM   1215  C   ALA A  83       2.897  -4.624 -19.521  1.00  0.68           C  
ATOM   1216  O   ALA A  83       2.104  -5.416 -20.044  1.00  0.68           O  
ATOM   1217  CB  ALA A  83       4.431  -3.319 -20.973  1.00  0.68           C  
ATOM   1218  H   ALA A  83       4.153  -1.701 -19.004  1.00  0.68           H  
ATOM   1219  HA  ALA A  83       2.324  -2.995 -20.772  1.00  0.68           H  
ATOM   1220 1HB  ALA A  83       4.312  -4.072 -21.752  1.00  0.68           H  
ATOM   1221 2HB  ALA A  83       4.612  -2.348 -21.430  1.00  0.68           H  
ATOM   1222 3HB  ALA A  83       5.274  -3.586 -20.336  1.00  0.68           H  
ATOM   1223  N   LEU A  84       3.549  -4.887 -18.390  1.00  0.69           N  
ATOM   1224  CA  LEU A  84       3.416  -6.158 -17.711  1.00  0.69           C  
ATOM   1225  C   LEU A  84       2.089  -6.255 -16.998  1.00  0.69           C  
ATOM   1226  O   LEU A  84       1.499  -7.334 -16.917  1.00  0.69           O  
ATOM   1227  CB  LEU A  84       4.544  -6.339 -16.707  1.00  0.69           C  
ATOM   1228  CG  LEU A  84       5.917  -6.483 -17.285  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84       6.900  -6.516 -16.154  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84       5.979  -7.750 -18.116  1.00  0.69           C  
ATOM   1231  H   LEU A  84       4.156  -4.180 -17.998  1.00  0.69           H  
ATOM   1232  HA  LEU A  84       3.477  -6.951 -18.452  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84       4.558  -5.465 -16.055  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84       4.340  -7.219 -16.103  1.00  0.69           H  
ATOM   1235  HG  LEU A  84       6.148  -5.622 -17.914  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84       7.912  -6.613 -16.550  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84       6.819  -5.598 -15.593  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84       6.676  -7.362 -15.508  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84       6.981  -7.861 -18.535  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84       5.753  -8.611 -17.489  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84       5.252  -7.690 -18.927  1.00  0.69           H  
ATOM   1242  N   SER A  85       1.591  -5.126 -16.505  1.00  0.69           N  
ATOM   1243  CA  SER A  85       0.329  -5.114 -15.788  1.00  0.69           C  
ATOM   1244  C   SER A  85      -0.780  -5.555 -16.739  1.00  0.69           C  
ATOM   1245  O   SER A  85      -1.645  -6.357 -16.376  1.00  0.69           O  
ATOM   1246  CB  SER A  85       0.041  -3.715 -15.288  1.00  0.69           C  
ATOM   1247  OG  SER A  85       1.023  -3.284 -14.380  1.00  0.69           O  
ATOM   1248  H   SER A  85       2.120  -4.261 -16.586  1.00  0.69           H  
ATOM   1249  HA  SER A  85       0.379  -5.813 -14.951  1.00  0.69           H  
ATOM   1250 1HB  SER A  85      -0.016  -3.028 -16.127  1.00  0.69           H  
ATOM   1251 2HB  SER A  85      -0.932  -3.709 -14.794  1.00  0.69           H  
ATOM   1252  HG  SER A  85       1.851  -3.209 -14.901  1.00  0.69           H  
ATOM   1253  N   ASP A  86      -0.722  -5.057 -17.982  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      -1.716  -5.399 -18.994  1.00  0.69           C  
ATOM   1255  C   ASP A  86      -1.528  -6.830 -19.497  1.00  0.69           C  
ATOM   1256  O   ASP A  86      -2.499  -7.571 -19.701  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      -1.660  -4.393 -20.139  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      -2.171  -3.028 -19.690  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      -2.744  -2.971 -18.614  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86      -2.021  -2.063 -20.396  1.00  0.69           O  
ATOM   1261  H   ASP A  86       0.021  -4.389 -18.208  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      -2.700  -5.332 -18.535  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      -0.622  -4.289 -20.477  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      -2.254  -4.748 -20.979  1.00  0.69           H  
ATOM   1265  N   LEU A  87      -0.278  -7.255 -19.636  1.00  0.69           N  
ATOM   1266  CA  LEU A  87      -0.016  -8.623 -20.040  1.00  0.69           C  
ATOM   1267  C   LEU A  87      -0.682  -9.571 -19.053  1.00  0.69           C  
ATOM   1268  O   LEU A  87      -1.509 -10.416 -19.418  1.00  0.69           O  
ATOM   1269  CB  LEU A  87       1.495  -8.868 -20.029  1.00  0.69           C  
ATOM   1270  CG  LEU A  87       1.980 -10.265 -20.299  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87       1.615 -10.693 -21.696  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87       3.477 -10.316 -20.062  1.00  0.69           C  
ATOM   1273  H   LEU A  87       0.508  -6.618 -19.493  1.00  0.69           H  
ATOM   1274  HA  LEU A  87      -0.421  -8.784 -21.036  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87       1.959  -8.201 -20.753  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87       1.867  -8.604 -19.052  1.00  0.69           H  
ATOM   1277  HG  LEU A  87       1.497 -10.928 -19.616  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87       1.956 -11.715 -21.863  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87       0.559 -10.651 -21.809  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87       2.087 -10.027 -22.415  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87       3.838 -11.331 -20.226  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87       3.979  -9.633 -20.748  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87       3.686 -10.016 -19.032  1.00  0.69           H  
ATOM   1284  N   HIS A  88      -0.420  -9.348 -17.774  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      -0.955 -10.210 -16.749  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -2.469 -10.123 -16.594  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -3.127 -11.148 -16.349  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      -0.293  -9.892 -15.416  1.00  0.70           C  
ATOM   1289  CG  HIS A  88       1.125 -10.380 -15.323  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88       2.180  -9.681 -15.849  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88       1.653 -11.505 -14.778  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88       3.300 -10.338 -15.629  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88       3.011 -11.454 -14.979  1.00  0.70           N  
ATOM   1294  H   HIS A  88       0.220  -8.598 -17.509  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      -0.711 -11.234 -16.992  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      -0.295  -8.805 -15.261  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      -0.874 -10.326 -14.647  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88       2.111  -8.791 -16.328  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88       1.208 -12.355 -14.257  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88       4.250  -9.935 -15.973  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -3.040  -8.919 -16.696  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -4.473  -8.773 -16.482  1.00  0.71           C  
ATOM   1303  C   ALA A  89      -5.339  -9.090 -17.681  1.00  0.71           C  
ATOM   1304  O   ALA A  89      -6.434  -9.628 -17.506  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -4.776  -7.376 -16.016  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -2.475  -8.084 -16.866  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -4.753  -9.460 -15.716  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -5.841  -7.280 -15.799  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -4.199  -7.177 -15.114  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -4.496  -6.666 -16.796  1.00  0.71           H  
ATOM   1311  N   HIS A  90      -4.880  -8.777 -18.888  1.00  0.72           N  
ATOM   1312  CA  HIS A  90      -5.732  -8.956 -20.045  1.00  0.72           C  
ATOM   1313  C   HIS A  90      -5.297 -10.047 -21.018  1.00  0.72           C  
ATOM   1314  O   HIS A  90      -6.152 -10.627 -21.694  1.00  0.72           O  
ATOM   1315  CB  HIS A  90      -5.825  -7.631 -20.795  1.00  0.72           C  
ATOM   1316  CG  HIS A  90      -6.423  -6.533 -19.963  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90      -7.748  -6.532 -19.579  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90      -5.883  -5.402 -19.445  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90      -7.994  -5.454 -18.857  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90      -6.884  -4.751 -18.766  1.00  0.72           N  
ATOM   1321  H   HIS A  90      -3.963  -8.360 -19.008  1.00  0.72           H  
ATOM   1322  HA  HIS A  90      -6.735  -9.210 -19.708  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90      -4.824  -7.322 -21.108  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90      -6.428  -7.758 -21.692  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90      -4.850  -5.069 -19.550  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90      -8.954  -5.188 -18.416  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90      -6.790  -3.875 -18.278  1.00  0.72           H  
ATOM   1328  N   LYS A  91      -4.007 -10.393 -21.064  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      -3.596 -11.415 -22.028  1.00  0.74           C  
ATOM   1330  C   LYS A  91      -3.395 -12.783 -21.376  1.00  0.74           C  
ATOM   1331  O   LYS A  91      -3.783 -13.809 -21.935  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      -2.322 -10.989 -22.736  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      -2.479  -9.761 -23.627  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      -1.181  -9.422 -24.357  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      -1.351  -8.201 -25.251  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      -0.085  -7.841 -25.950  1.00  0.74           N  
ATOM   1337  H   LYS A  91      -3.301  -9.917 -20.489  1.00  0.74           H  
ATOM   1338  HA  LYS A  91      -4.379 -11.522 -22.778  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      -1.594 -10.759 -21.988  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      -1.935 -11.813 -23.334  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91      -3.269  -9.940 -24.357  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      -2.766  -8.911 -23.005  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      -0.399  -9.214 -23.629  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      -0.870 -10.271 -24.966  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91      -2.119  -8.407 -25.995  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      -1.668  -7.355 -24.640  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      -0.240  -7.028 -26.530  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91       0.632  -7.636 -25.269  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91       0.213  -8.614 -26.529  1.00  0.74           H  
ATOM   1350  N   LEU A  92      -2.813 -12.793 -20.185  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -2.531 -14.037 -19.480  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -3.654 -14.401 -18.502  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -3.883 -15.574 -18.217  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      -1.234 -13.898 -18.703  1.00  0.75           C  
ATOM   1355  CG  LEU A  92       0.008 -13.568 -19.493  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       1.178 -13.412 -18.515  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92       0.269 -14.639 -20.506  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -2.497 -11.914 -19.788  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -2.432 -14.838 -20.211  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      -1.374 -13.110 -17.989  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      -1.048 -14.831 -18.178  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      -0.135 -12.623 -20.010  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       2.083 -13.164 -19.064  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       0.964 -12.622 -17.802  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       1.330 -14.345 -17.979  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92       1.165 -14.387 -21.074  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       0.414 -15.595 -20.000  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      -0.584 -14.711 -21.183  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -4.354 -13.374 -18.006  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -5.433 -13.475 -17.011  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -4.974 -14.180 -15.723  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -5.657 -15.088 -15.221  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -6.617 -14.250 -17.589  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      -7.151 -13.743 -18.953  1.00  0.76           C  
ATOM   1375  CD  ARG A  93      -7.679 -12.369 -18.889  1.00  0.76           C  
ATOM   1376  NE  ARG A  93      -8.180 -11.907 -20.186  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93      -9.438 -12.069 -20.630  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93     -10.331 -12.677 -19.878  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93      -9.778 -11.615 -21.824  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -4.101 -12.447 -18.319  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -5.756 -12.462 -16.757  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -6.354 -15.301 -17.704  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93      -7.445 -14.204 -16.884  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      -6.341 -13.753 -19.687  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93      -7.950 -14.398 -19.294  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93      -8.483 -12.301 -18.159  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93      -6.868 -11.722 -18.599  1.00  0.76           H  
ATOM   1388  HE  ARG A  93      -7.515 -11.424 -20.805  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93     -10.069 -13.022 -18.965  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93     -11.277 -12.798 -20.212  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93      -9.092 -11.147 -22.406  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93     -10.720 -11.735 -22.158  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -3.831 -13.744 -15.183  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -3.250 -14.399 -14.009  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -3.848 -13.982 -12.668  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -3.701 -12.853 -12.238  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      -1.742 -14.138 -13.965  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      -1.139 -14.782 -12.748  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      -1.134 -14.649 -15.213  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -3.359 -12.960 -15.632  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -3.381 -15.447 -14.123  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      -1.569 -13.065 -13.887  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      -0.069 -14.577 -12.716  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      -1.610 -14.397 -11.854  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      -1.304 -15.853 -12.806  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      -0.063 -14.453 -15.221  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      -1.311 -15.721 -15.300  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      -1.605 -14.139 -16.020  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -4.422 -14.932 -11.943  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -5.033 -14.621 -10.652  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -4.034 -13.913  -9.723  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -2.976 -14.481  -9.461  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -5.495 -15.897  -9.943  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -6.342 -15.625  -8.649  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -5.859 -14.971  -7.725  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -7.464 -16.074  -8.615  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -4.538 -15.854 -12.354  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -5.909 -14.020 -10.851  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -6.095 -16.495 -10.635  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -4.624 -16.496  -9.671  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -4.361 -12.723  -9.159  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -3.545 -11.912  -8.262  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -2.843 -12.682  -7.135  1.00  0.74           C  
ATOM   1424  O   PRO A  96      -1.737 -12.309  -6.709  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -4.580 -10.936  -7.691  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -5.575 -10.766  -8.793  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -5.684 -12.111  -9.446  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -2.824 -11.355  -8.867  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -5.027 -11.362  -6.778  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -4.099  -9.994  -7.401  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -6.535 -10.403  -8.399  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -5.211 -10.004  -9.478  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -6.504 -12.700  -9.004  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -5.805 -11.931 -10.525  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -3.445 -13.771  -6.655  1.00  0.72           N  
ATOM   1436  CA  VAL A  97      -2.805 -14.505  -5.571  1.00  0.72           C  
ATOM   1437  C   VAL A  97      -1.447 -15.041  -6.008  1.00  0.72           C  
ATOM   1438  O   VAL A  97      -0.557 -15.231  -5.184  1.00  0.72           O  
ATOM   1439  CB  VAL A  97      -3.674 -15.680  -5.082  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97      -3.667 -16.831  -6.094  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -3.152 -16.159  -3.734  1.00  0.72           C  
ATOM   1442  H   VAL A  97      -4.339 -14.109  -7.039  1.00  0.72           H  
ATOM   1443  HA  VAL A  97      -2.658 -13.823  -4.734  1.00  0.72           H  
ATOM   1444  HB  VAL A  97      -4.706 -15.335  -4.994  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97      -4.309 -17.630  -5.737  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97      -4.032 -16.478  -7.053  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97      -2.662 -17.215  -6.208  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -3.772 -16.979  -3.376  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97      -2.134 -16.500  -3.847  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -3.182 -15.339  -3.017  1.00  0.72           H  
ATOM   1451  N   ASN A  98      -1.278 -15.279  -7.308  1.00  0.70           N  
ATOM   1452  CA  ASN A  98      -0.054 -15.840  -7.839  1.00  0.70           C  
ATOM   1453  C   ASN A  98       1.116 -14.889  -7.687  1.00  0.70           C  
ATOM   1454  O   ASN A  98       2.277 -15.302  -7.645  1.00  0.70           O  
ATOM   1455  CB  ASN A  98      -0.262 -16.214  -9.280  1.00  0.70           C  
ATOM   1456  CG  ASN A  98      -1.199 -17.362  -9.370  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98      -1.457 -18.035  -8.370  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98      -1.702 -17.622 -10.523  1.00  0.70           N  
ATOM   1459  H   ASN A  98      -2.029 -15.054  -7.960  1.00  0.70           H  
ATOM   1460  HA  ASN A  98       0.183 -16.739  -7.278  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98      -0.661 -15.365  -9.825  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       0.688 -16.486  -9.735  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98      -2.331 -18.393 -10.624  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98      -1.459 -17.055 -11.305  1.00  0.70           H  
ATOM   1465  N   PHE A  99       0.824 -13.598  -7.599  1.00  0.68           N  
ATOM   1466  CA  PHE A  99       1.871 -12.615  -7.470  1.00  0.68           C  
ATOM   1467  C   PHE A  99       2.357 -12.703  -6.039  1.00  0.68           C  
ATOM   1468  O   PHE A  99       3.560 -12.635  -5.760  1.00  0.68           O  
ATOM   1469  CB  PHE A  99       1.317 -11.242  -7.795  1.00  0.68           C  
ATOM   1470  CG  PHE A  99       0.878 -11.136  -9.213  1.00  0.68           C  
ATOM   1471  CD1 PHE A  99      -0.238 -11.826  -9.588  1.00  0.68           C  
ATOM   1472  CD2 PHE A  99       1.521 -10.360 -10.160  1.00  0.68           C  
ATOM   1473  CE1 PHE A  99      -0.733 -11.764 -10.830  1.00  0.68           C  
ATOM   1474  CE2 PHE A  99       1.015 -10.308 -11.446  1.00  0.68           C  
ATOM   1475  CZ  PHE A  99      -0.124 -11.017 -11.756  1.00  0.68           C  
ATOM   1476  H   PHE A  99      -0.146 -13.285  -7.581  1.00  0.68           H  
ATOM   1477  HA  PHE A  99       2.692 -12.856  -8.148  1.00  0.68           H  
ATOM   1478 1HB  PHE A  99       0.463 -11.023  -7.151  1.00  0.68           H  
ATOM   1479 2HB  PHE A  99       2.074 -10.484  -7.609  1.00  0.68           H  
ATOM   1480  HD1 PHE A  99      -0.731 -12.435  -8.858  1.00  0.68           H  
ATOM   1481  HD2 PHE A  99       2.415  -9.798  -9.888  1.00  0.68           H  
ATOM   1482  HE1 PHE A  99      -1.630 -12.316 -11.080  1.00  0.68           H  
ATOM   1483  HE2 PHE A  99       1.505  -9.713 -12.210  1.00  0.68           H  
ATOM   1484  HZ  PHE A  99      -0.539 -10.990 -12.730  1.00  0.68           H  
ATOM   1485  N   LYS A 100       1.402 -12.887  -5.121  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       1.737 -12.985  -3.705  1.00  0.66           C  
ATOM   1487  C   LYS A 100       2.517 -14.277  -3.427  1.00  0.66           C  
ATOM   1488  O   LYS A 100       3.510 -14.276  -2.688  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       0.461 -12.946  -2.860  1.00  0.66           C  
ATOM   1490  CG  LYS A 100      -0.250 -11.600  -2.874  1.00  0.66           C  
ATOM   1491  CD  LYS A 100      -1.523 -11.631  -2.039  1.00  0.66           C  
ATOM   1492  CE  LYS A 100      -2.242 -10.289  -2.081  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100      -3.507 -10.310  -1.295  1.00  0.66           N  
ATOM   1494  H   LYS A 100       0.426 -12.931  -5.430  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       2.368 -12.138  -3.436  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100      -0.238 -13.699  -3.216  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       0.703 -13.191  -1.827  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       0.417 -10.829  -2.491  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100      -0.511 -11.353  -3.907  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100      -2.190 -12.404  -2.425  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100      -1.276 -11.871  -1.005  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100      -1.586  -9.520  -1.674  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100      -2.474 -10.043  -3.118  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100      -3.952  -9.404  -1.349  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100      -4.128 -11.011  -1.670  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100      -3.300 -10.526  -0.330  1.00  0.66           H  
ATOM   1507  N   LEU A 101       2.102 -15.374  -4.071  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       2.769 -16.658  -3.871  1.00  0.64           C  
ATOM   1509  C   LEU A 101       4.197 -16.606  -4.399  1.00  0.64           C  
ATOM   1510  O   LEU A 101       5.131 -17.102  -3.748  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       2.010 -17.760  -4.605  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       0.606 -18.073  -4.068  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101      -0.077 -19.058  -4.998  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       0.692 -18.596  -2.682  1.00  0.64           C  
ATOM   1515  H   LEU A 101       1.273 -15.319  -4.664  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       2.794 -16.879  -2.806  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       1.910 -17.471  -5.650  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101       2.597 -18.675  -4.561  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       0.033 -17.181  -4.050  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101      -1.081 -19.267  -4.632  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101      -0.142 -18.635  -5.993  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       0.495 -19.976  -5.034  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101      -0.310 -18.802  -2.308  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       1.262 -19.494  -2.686  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       1.175 -17.859  -2.043  1.00  0.64           H  
ATOM   1526  N   LEU A 102       4.381 -15.951  -5.551  1.00  0.62           N  
ATOM   1527  CA  LEU A 102       5.703 -15.826  -6.126  1.00  0.62           C  
ATOM   1528  C   LEU A 102       6.563 -14.912  -5.263  1.00  0.62           C  
ATOM   1529  O   LEU A 102       7.731 -15.214  -5.033  1.00  0.62           O  
ATOM   1530  CB  LEU A 102       5.656 -15.327  -7.571  1.00  0.62           C  
ATOM   1531  CG  LEU A 102       7.050 -15.271  -8.256  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102       7.702 -16.670  -8.200  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102       6.884 -14.838  -9.697  1.00  0.62           C  
ATOM   1534  H   LEU A 102       3.586 -15.569  -6.069  1.00  0.62           H  
ATOM   1535  HA  LEU A 102       6.161 -16.814  -6.138  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102       5.003 -15.958  -8.152  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102       5.236 -14.318  -7.570  1.00  0.62           H  
ATOM   1538  HG  LEU A 102       7.691 -14.568  -7.731  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102       8.682 -16.643  -8.681  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102       7.819 -16.977  -7.166  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102       7.069 -17.380  -8.709  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102       7.854 -14.806 -10.178  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102       6.244 -15.552 -10.218  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102       6.427 -13.849  -9.728  1.00  0.62           H  
ATOM   1545  N   SER A 103       5.990 -13.805  -4.768  1.00  0.60           N  
ATOM   1546  CA  SER A 103       6.743 -12.871  -3.938  1.00  0.60           C  
ATOM   1547  C   SER A 103       7.288 -13.581  -2.710  1.00  0.60           C  
ATOM   1548  O   SER A 103       8.452 -13.405  -2.336  1.00  0.60           O  
ATOM   1549  CB  SER A 103       5.849 -11.739  -3.516  1.00  0.60           C  
ATOM   1550  OG  SER A 103       5.448 -10.974  -4.623  1.00  0.60           O  
ATOM   1551  H   SER A 103       5.022 -13.581  -4.995  1.00  0.60           H  
ATOM   1552  HA  SER A 103       7.570 -12.476  -4.510  1.00  0.60           H  
ATOM   1553 1HB  SER A 103       4.971 -12.138  -3.016  1.00  0.60           H  
ATOM   1554 2HB  SER A 103       6.371 -11.113  -2.799  1.00  0.60           H  
ATOM   1555  HG  SER A 103       4.835 -11.550  -5.140  1.00  0.60           H  
ATOM   1556  N   HIS A 104       6.466 -14.436  -2.109  1.00  0.59           N  
ATOM   1557  CA  HIS A 104       6.908 -15.212  -0.967  1.00  0.59           C  
ATOM   1558  C   HIS A 104       8.090 -16.078  -1.378  1.00  0.59           C  
ATOM   1559  O   HIS A 104       9.132 -16.085  -0.717  1.00  0.59           O  
ATOM   1560  CB  HIS A 104       5.770 -16.079  -0.427  1.00  0.59           C  
ATOM   1561  CG  HIS A 104       6.163 -16.965   0.718  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104       6.366 -16.489   2.000  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104       6.391 -18.300   0.770  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104       6.700 -17.497   2.792  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104       6.720 -18.606   2.071  1.00  0.59           N  
ATOM   1566  H   HIS A 104       5.502 -14.529  -2.441  1.00  0.59           H  
ATOM   1567  HA  HIS A 104       7.239 -14.547  -0.172  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104       4.949 -15.437  -0.104  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104       5.387 -16.709  -1.226  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104       6.323 -18.999  -0.067  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104       6.920 -17.425   3.856  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104       6.942 -19.529   2.415  1.00  0.59           H  
ATOM   1573  N   CYS A 105       7.936 -16.811  -2.480  1.00  0.58           N  
ATOM   1574  CA  CYS A 105       8.983 -17.708  -2.931  1.00  0.58           C  
ATOM   1575  C   CYS A 105      10.289 -16.950  -3.211  1.00  0.58           C  
ATOM   1576  O   CYS A 105      11.381 -17.443  -2.899  1.00  0.58           O  
ATOM   1577  CB  CYS A 105       8.514 -18.417  -4.184  1.00  0.58           C  
ATOM   1578  SG  CYS A 105       7.146 -19.545  -3.909  1.00  0.58           S  
ATOM   1579  H   CYS A 105       7.057 -16.766  -3.000  1.00  0.58           H  
ATOM   1580  HA  CYS A 105       9.162 -18.447  -2.153  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105       8.208 -17.694  -4.925  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105       9.335 -18.987  -4.607  1.00  0.58           H  
ATOM   1583  HG  CYS A 105       6.219 -18.562  -3.750  1.00  0.58           H  
ATOM   1584  N   LEU A 106      10.187 -15.736  -3.768  1.00  0.57           N  
ATOM   1585  CA  LEU A 106      11.363 -14.909  -4.039  1.00  0.57           C  
ATOM   1586  C   LEU A 106      12.075 -14.522  -2.744  1.00  0.57           C  
ATOM   1587  O   LEU A 106      13.306 -14.576  -2.672  1.00  0.57           O  
ATOM   1588  CB  LEU A 106      10.939 -13.643  -4.798  1.00  0.57           C  
ATOM   1589  CG  LEU A 106      10.503 -13.835  -6.269  1.00  0.57           C  
ATOM   1590  CD1 LEU A 106       9.818 -12.585  -6.751  1.00  0.57           C  
ATOM   1591  CD2 LEU A 106      11.738 -14.079  -7.131  1.00  0.57           C  
ATOM   1592  H   LEU A 106       9.263 -15.391  -4.027  1.00  0.57           H  
ATOM   1593  HA  LEU A 106      12.050 -15.480  -4.658  1.00  0.57           H  
ATOM   1594 1HB  LEU A 106      10.105 -13.191  -4.269  1.00  0.57           H  
ATOM   1595 2HB  LEU A 106      11.767 -12.939  -4.786  1.00  0.57           H  
ATOM   1596  HG  LEU A 106       9.821 -14.678  -6.350  1.00  0.57           H  
ATOM   1597 1HD1 LEU A 106       9.521 -12.709  -7.793  1.00  0.57           H  
ATOM   1598 2HD1 LEU A 106       8.947 -12.398  -6.160  1.00  0.57           H  
ATOM   1599 3HD1 LEU A 106      10.498 -11.749  -6.653  1.00  0.57           H  
ATOM   1600 1HD2 LEU A 106      11.433 -14.208  -8.171  1.00  0.57           H  
ATOM   1601 2HD2 LEU A 106      12.409 -13.223  -7.055  1.00  0.57           H  
ATOM   1602 3HD2 LEU A 106      12.255 -14.962  -6.794  1.00  0.57           H  
ATOM   1603  N   LEU A 107      11.314 -14.177  -1.698  1.00  0.57           N  
ATOM   1604  CA  LEU A 107      11.914 -13.826  -0.409  1.00  0.57           C  
ATOM   1605  C   LEU A 107      12.609 -15.026   0.223  1.00  0.57           C  
ATOM   1606  O   LEU A 107      13.697 -14.897   0.793  1.00  0.57           O  
ATOM   1607  CB  LEU A 107      10.841 -13.281   0.536  1.00  0.57           C  
ATOM   1608  CG  LEU A 107      10.287 -11.904   0.158  1.00  0.57           C  
ATOM   1609  CD1 LEU A 107       9.076 -11.578   1.002  1.00  0.57           C  
ATOM   1610  CD2 LEU A 107      11.362 -10.843   0.383  1.00  0.57           C  
ATOM   1611  H   LEU A 107      10.297 -14.132  -1.810  1.00  0.57           H  
ATOM   1612  HA  LEU A 107      12.658 -13.049  -0.577  1.00  0.57           H  
ATOM   1613 1HB  LEU A 107      10.004 -13.981   0.547  1.00  0.57           H  
ATOM   1614 2HB  LEU A 107      11.252 -13.220   1.541  1.00  0.57           H  
ATOM   1615  HG  LEU A 107       9.987 -11.918  -0.882  1.00  0.57           H  
ATOM   1616 1HD1 LEU A 107       8.681 -10.601   0.723  1.00  0.57           H  
ATOM   1617 2HD1 LEU A 107       8.308 -12.335   0.838  1.00  0.57           H  
ATOM   1618 3HD1 LEU A 107       9.352 -11.565   2.042  1.00  0.57           H  
ATOM   1619 1HD2 LEU A 107      10.946  -9.881   0.109  1.00  0.57           H  
ATOM   1620 2HD2 LEU A 107      11.651 -10.827   1.434  1.00  0.57           H  
ATOM   1621 3HD2 LEU A 107      12.234 -11.060  -0.233  1.00  0.57           H  
ATOM   1622  N   VAL A 108      12.000 -16.207   0.090  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      12.586 -17.429   0.630  1.00  0.58           C  
ATOM   1624  C   VAL A 108      13.876 -17.780  -0.096  1.00  0.58           C  
ATOM   1625  O   VAL A 108      14.890 -18.098   0.532  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      11.600 -18.611   0.516  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      12.307 -19.914   0.894  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      10.403 -18.367   1.440  1.00  0.58           C  
ATOM   1629  H   VAL A 108      11.090 -16.244  -0.376  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      12.811 -17.265   1.683  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      11.258 -18.695  -0.515  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      11.610 -20.745   0.803  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      13.153 -20.075   0.223  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      12.664 -19.848   1.921  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108       9.701 -19.194   1.352  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      10.747 -18.288   2.469  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108       9.905 -17.445   1.159  1.00  0.58           H  
ATOM   1638  N   THR A 109      13.837 -17.698  -1.421  1.00  0.58           N  
ATOM   1639  CA  THR A 109      14.977 -18.016  -2.256  1.00  0.58           C  
ATOM   1640  C   THR A 109      16.131 -17.068  -1.976  1.00  0.58           C  
ATOM   1641  O   THR A 109      17.271 -17.494  -1.776  1.00  0.58           O  
ATOM   1642  CB  THR A 109      14.564 -17.894  -3.719  1.00  0.58           C  
ATOM   1643  OG1 THR A 109      13.489 -18.810  -3.971  1.00  0.58           O  
ATOM   1644  CG2 THR A 109      15.723 -18.175  -4.653  1.00  0.58           C  
ATOM   1645  H   THR A 109      12.965 -17.430  -1.877  1.00  0.58           H  
ATOM   1646  HA  THR A 109      15.297 -19.037  -2.047  1.00  0.58           H  
ATOM   1647  HB  THR A 109      14.203 -16.882  -3.906  1.00  0.58           H  
ATOM   1648  HG1 THR A 109      12.681 -18.464  -3.527  1.00  0.58           H  
ATOM   1649 1HG2 THR A 109      15.381 -18.078  -5.677  1.00  0.58           H  
ATOM   1650 2HG2 THR A 109      16.523 -17.461  -4.468  1.00  0.58           H  
ATOM   1651 3HG2 THR A 109      16.090 -19.179  -4.485  1.00  0.58           H  
ATOM   1652  N   LEU A 110      15.830 -15.777  -1.921  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      16.851 -14.791  -1.667  1.00  0.59           C  
ATOM   1654  C   LEU A 110      17.491 -15.107  -0.324  1.00  0.59           C  
ATOM   1655  O   LEU A 110      18.709 -15.258  -0.247  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      16.252 -13.379  -1.707  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      17.241 -12.201  -1.691  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      16.570 -10.974  -2.341  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      17.642 -11.894  -0.285  1.00  0.59           C  
ATOM   1660  H   LEU A 110      14.874 -15.464  -2.086  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      17.612 -14.868  -2.437  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      15.651 -13.291  -2.611  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      15.581 -13.267  -0.849  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      18.109 -12.460  -2.273  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      17.261 -10.129  -2.350  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      16.279 -11.214  -3.361  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      15.692 -10.716  -1.779  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      18.340 -11.055  -0.268  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      16.751 -11.642   0.244  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      18.109 -12.766   0.171  1.00  0.59           H  
ATOM   1671  N   ALA A 111      16.666 -15.294   0.718  1.00  0.60           N  
ATOM   1672  CA  ALA A 111      17.150 -15.588   2.062  1.00  0.60           C  
ATOM   1673  C   ALA A 111      18.038 -16.822   2.106  1.00  0.60           C  
ATOM   1674  O   ALA A 111      19.040 -16.855   2.820  1.00  0.60           O  
ATOM   1675  CB  ALA A 111      15.966 -15.845   2.974  1.00  0.60           C  
ATOM   1676  H   ALA A 111      15.656 -15.194   0.594  1.00  0.60           H  
ATOM   1677  HA  ALA A 111      17.720 -14.726   2.410  1.00  0.60           H  
ATOM   1678 1HB  ALA A 111      16.311 -16.034   3.987  1.00  0.60           H  
ATOM   1679 2HB  ALA A 111      15.323 -14.992   2.955  1.00  0.60           H  
ATOM   1680 3HB  ALA A 111      15.413 -16.707   2.613  1.00  0.60           H  
ATOM   1681  N   ALA A 112      17.667 -17.845   1.333  1.00  0.61           N  
ATOM   1682  CA  ALA A 112      18.417 -19.087   1.255  1.00  0.61           C  
ATOM   1683  C   ALA A 112      19.830 -18.876   0.732  1.00  0.61           C  
ATOM   1684  O   ALA A 112      20.752 -19.594   1.127  1.00  0.61           O  
ATOM   1685  CB  ALA A 112      17.700 -20.083   0.364  1.00  0.61           C  
ATOM   1686  H   ALA A 112      16.807 -17.771   0.790  1.00  0.61           H  
ATOM   1687  HA  ALA A 112      18.486 -19.495   2.262  1.00  0.61           H  
ATOM   1688 1HB  ALA A 112      18.254 -21.018   0.342  1.00  0.61           H  
ATOM   1689 2HB  ALA A 112      16.695 -20.258   0.750  1.00  0.61           H  
ATOM   1690 3HB  ALA A 112      17.633 -19.683  -0.644  1.00  0.61           H  
ATOM   1691  N   HIS A 113      20.001 -17.910  -0.176  1.00  0.63           N  
ATOM   1692  CA  HIS A 113      21.303 -17.693  -0.784  1.00  0.63           C  
ATOM   1693  C   HIS A 113      22.064 -16.485  -0.243  1.00  0.63           C  
ATOM   1694  O   HIS A 113      23.292 -16.427  -0.351  1.00  0.63           O  
ATOM   1695  CB  HIS A 113      21.135 -17.544  -2.285  1.00  0.63           C  
ATOM   1696  CG  HIS A 113      20.643 -18.767  -2.959  1.00  0.63           C  
ATOM   1697  ND1 HIS A 113      21.409 -19.914  -3.063  1.00  0.63           N  
ATOM   1698  CD2 HIS A 113      19.478 -19.037  -3.579  1.00  0.63           C  
ATOM   1699  CE1 HIS A 113      20.721 -20.837  -3.709  1.00  0.63           C  
ATOM   1700  NE2 HIS A 113      19.552 -20.332  -4.031  1.00  0.63           N  
ATOM   1701  H   HIS A 113      19.209 -17.328  -0.466  1.00  0.63           H  
ATOM   1702  HA  HIS A 113      21.924 -18.568  -0.606  1.00  0.63           H  
ATOM   1703 1HB  HIS A 113      20.424 -16.739  -2.475  1.00  0.63           H  
ATOM   1704 2HB  HIS A 113      22.086 -17.268  -2.720  1.00  0.63           H  
ATOM   1705  HD2 HIS A 113      18.639 -18.361  -3.697  1.00  0.63           H  
ATOM   1706  HE1 HIS A 113      21.060 -21.845  -3.940  1.00  0.63           H  
ATOM   1707  HE2 HIS A 113      18.807 -20.829  -4.542  1.00  0.63           H  
ATOM   1708  N   LEU A 114      21.362 -15.547   0.384  1.00  0.65           N  
ATOM   1709  CA  LEU A 114      22.001 -14.357   0.927  1.00  0.65           C  
ATOM   1710  C   LEU A 114      21.605 -14.085   2.390  1.00  0.65           C  
ATOM   1711  O   LEU A 114      21.193 -12.966   2.714  1.00  0.65           O  
ATOM   1712  CB  LEU A 114      21.607 -13.140   0.076  1.00  0.65           C  
ATOM   1713  CG  LEU A 114      22.040 -13.136  -1.408  1.00  0.65           C  
ATOM   1714  CD1 LEU A 114      21.357 -11.988  -2.124  1.00  0.65           C  
ATOM   1715  CD2 LEU A 114      23.541 -12.987  -1.497  1.00  0.65           C  
ATOM   1716  H   LEU A 114      20.351 -15.635   0.438  1.00  0.65           H  
ATOM   1717  HA  LEU A 114      23.080 -14.480   0.871  1.00  0.65           H  
ATOM   1718 1HB  LEU A 114      20.524 -13.049   0.098  1.00  0.65           H  
ATOM   1719 2HB  LEU A 114      22.031 -12.256   0.532  1.00  0.65           H  
ATOM   1720  HG  LEU A 114      21.733 -14.066  -1.886  1.00  0.65           H  
ATOM   1721 1HD1 LEU A 114      21.656 -11.986  -3.172  1.00  0.65           H  
ATOM   1722 2HD1 LEU A 114      20.294 -12.108  -2.053  1.00  0.65           H  
ATOM   1723 3HD1 LEU A 114      21.644 -11.046  -1.663  1.00  0.65           H  
ATOM   1724 1HD2 LEU A 114      23.843 -12.981  -2.546  1.00  0.65           H  
ATOM   1725 2HD2 LEU A 114      23.844 -12.051  -1.026  1.00  0.65           H  
ATOM   1726 3HD2 LEU A 114      24.020 -13.824  -0.985  1.00  0.65           H  
ATOM   1727  N   PRO A 115      21.806 -15.039   3.326  1.00  0.66           N  
ATOM   1728  CA  PRO A 115      21.436 -14.931   4.728  1.00  0.66           C  
ATOM   1729  C   PRO A 115      22.229 -13.848   5.446  1.00  0.66           C  
ATOM   1730  O   PRO A 115      21.811 -13.337   6.480  1.00  0.66           O  
ATOM   1731  CB  PRO A 115      21.788 -16.321   5.273  1.00  0.66           C  
ATOM   1732  CG  PRO A 115      22.855 -16.843   4.339  1.00  0.66           C  
ATOM   1733  CD  PRO A 115      22.479 -16.309   2.990  1.00  0.66           C  
ATOM   1734  HA  PRO A 115      20.353 -14.743   4.801  1.00  0.66           H  
ATOM   1735 1HB  PRO A 115      22.130 -16.241   6.314  1.00  0.66           H  
ATOM   1736 2HB  PRO A 115      20.887 -16.955   5.274  1.00  0.66           H  
ATOM   1737 1HG  PRO A 115      23.849 -16.510   4.668  1.00  0.66           H  
ATOM   1738 2HG  PRO A 115      22.865 -17.943   4.361  1.00  0.66           H  
ATOM   1739 1HD  PRO A 115      23.378 -16.159   2.382  1.00  0.66           H  
ATOM   1740 2HD  PRO A 115      21.766 -17.017   2.536  1.00  0.66           H  
ATOM   1741  N   ALA A 116      23.381 -13.485   4.874  1.00  0.67           N  
ATOM   1742  CA  ALA A 116      24.250 -12.465   5.442  1.00  0.67           C  
ATOM   1743  C   ALA A 116      23.776 -11.053   5.110  1.00  0.67           C  
ATOM   1744  O   ALA A 116      24.254 -10.083   5.699  1.00  0.67           O  
ATOM   1745  CB  ALA A 116      25.664 -12.657   4.930  1.00  0.67           C  
ATOM   1746  H   ALA A 116      23.677 -13.939   4.026  1.00  0.67           H  
ATOM   1747  HA  ALA A 116      24.240 -12.579   6.526  1.00  0.67           H  
ATOM   1748 1HB  ALA A 116      26.315 -11.909   5.380  1.00  0.67           H  
ATOM   1749 2HB  ALA A 116      26.016 -13.654   5.193  1.00  0.67           H  
ATOM   1750 3HB  ALA A 116      25.672 -12.540   3.846  1.00  0.67           H  
ATOM   1751  N   GLU A 117      22.849 -10.942   4.159  1.00  0.67           N  
ATOM   1752  CA  GLU A 117      22.336  -9.652   3.724  1.00  0.67           C  
ATOM   1753  C   GLU A 117      20.886  -9.521   4.166  1.00  0.67           C  
ATOM   1754  O   GLU A 117      20.400  -8.432   4.472  1.00  0.67           O  
ATOM   1755  CB  GLU A 117      22.405  -9.536   2.199  1.00  0.67           C  
ATOM   1756  CG  GLU A 117      23.793  -9.695   1.573  1.00  0.67           C  
ATOM   1757  CD  GLU A 117      24.697  -8.521   1.784  1.00  0.67           C  
ATOM   1758  OE1 GLU A 117      24.215  -7.468   2.116  1.00  0.67           O  
ATOM   1759  OE2 GLU A 117      25.882  -8.648   1.530  1.00  0.67           O  
ATOM   1760  H   GLU A 117      22.469 -11.775   3.719  1.00  0.67           H  
ATOM   1761  HA  GLU A 117      22.920  -8.856   4.186  1.00  0.67           H  
ATOM   1762 1HB  GLU A 117      21.754 -10.288   1.759  1.00  0.67           H  
ATOM   1763 2HB  GLU A 117      22.016  -8.563   1.896  1.00  0.67           H  
ATOM   1764 1HG  GLU A 117      24.264 -10.582   1.997  1.00  0.67           H  
ATOM   1765 2HG  GLU A 117      23.672  -9.868   0.503  1.00  0.67           H  
ATOM   1766  N   PHE A 118      20.194 -10.653   4.246  1.00  0.66           N  
ATOM   1767  CA  PHE A 118      18.761 -10.660   4.502  1.00  0.66           C  
ATOM   1768  C   PHE A 118      18.402 -10.500   5.973  1.00  0.66           C  
ATOM   1769  O   PHE A 118      17.907 -11.429   6.616  1.00  0.66           O  
ATOM   1770  CB  PHE A 118      18.195 -11.987   4.020  1.00  0.66           C  
ATOM   1771  CG  PHE A 118      16.687 -12.031   3.834  1.00  0.66           C  
ATOM   1772  CD1 PHE A 118      16.070 -11.304   2.836  1.00  0.66           C  
ATOM   1773  CD2 PHE A 118      15.894 -12.817   4.648  1.00  0.66           C  
ATOM   1774  CE1 PHE A 118      14.704 -11.391   2.630  1.00  0.66           C  
ATOM   1775  CE2 PHE A 118      14.523 -12.887   4.450  1.00  0.66           C  
ATOM   1776  CZ  PHE A 118      13.940 -12.182   3.427  1.00  0.66           C  
ATOM   1777  H   PHE A 118      20.650 -11.532   4.016  1.00  0.66           H  
ATOM   1778  HA  PHE A 118      18.309  -9.843   3.942  1.00  0.66           H  
ATOM   1779 1HB  PHE A 118      18.661 -12.247   3.067  1.00  0.66           H  
ATOM   1780 2HB  PHE A 118      18.472 -12.767   4.728  1.00  0.66           H  
ATOM   1781  HD1 PHE A 118      16.682 -10.670   2.201  1.00  0.66           H  
ATOM   1782  HD2 PHE A 118      16.359 -13.392   5.447  1.00  0.66           H  
ATOM   1783  HE1 PHE A 118      14.231 -10.838   1.832  1.00  0.66           H  
ATOM   1784  HE2 PHE A 118      13.906 -13.514   5.095  1.00  0.66           H  
ATOM   1785  HZ  PHE A 118      12.867 -12.250   3.264  1.00  0.66           H  
ATOM   1786  N   THR A 119      18.631  -9.305   6.492  1.00  0.65           N  
ATOM   1787  CA  THR A 119      18.334  -9.003   7.880  1.00  0.65           C  
ATOM   1788  C   THR A 119      16.839  -8.744   7.930  1.00  0.65           C  
ATOM   1789  O   THR A 119      16.261  -8.505   6.875  1.00  0.65           O  
ATOM   1790  CB  THR A 119      19.103  -7.745   8.328  1.00  0.65           C  
ATOM   1791  OG1 THR A 119      18.630  -6.583   7.585  1.00  0.65           O  
ATOM   1792  CG2 THR A 119      20.576  -7.941   8.033  1.00  0.65           C  
ATOM   1793  H   THR A 119      19.075  -8.619   5.880  1.00  0.65           H  
ATOM   1794  HA  THR A 119      18.604  -9.858   8.496  1.00  0.65           H  
ATOM   1795  HB  THR A 119      18.984  -7.569   9.383  1.00  0.65           H  
ATOM   1796  HG1 THR A 119      19.325  -5.907   7.591  1.00  0.65           H  
ATOM   1797 1HG2 THR A 119      21.131  -7.054   8.335  1.00  0.65           H  
ATOM   1798 2HG2 THR A 119      20.945  -8.806   8.582  1.00  0.65           H  
ATOM   1799 3HG2 THR A 119      20.715  -8.105   6.968  1.00  0.65           H  
ATOM   1800  N   PRO A 120      16.168  -8.765   9.095  1.00  0.63           N  
ATOM   1801  CA  PRO A 120      14.769  -8.400   9.239  1.00  0.63           C  
ATOM   1802  C   PRO A 120      14.457  -7.049   8.599  1.00  0.63           C  
ATOM   1803  O   PRO A 120      13.372  -6.851   8.050  1.00  0.63           O  
ATOM   1804  CB  PRO A 120      14.604  -8.363  10.758  1.00  0.63           C  
ATOM   1805  CG  PRO A 120      15.604  -9.392  11.258  1.00  0.63           C  
ATOM   1806  CD  PRO A 120      16.806  -9.233  10.345  1.00  0.63           C  
ATOM   1807  HA  PRO A 120      14.146  -9.192   8.797  1.00  0.63           H  
ATOM   1808 1HB  PRO A 120      14.803  -7.348  11.135  1.00  0.63           H  
ATOM   1809 2HB  PRO A 120      13.567  -8.609  11.030  1.00  0.63           H  
ATOM   1810 1HG  PRO A 120      15.844  -9.203  12.315  1.00  0.63           H  
ATOM   1811 2HG  PRO A 120      15.165 -10.399  11.207  1.00  0.63           H  
ATOM   1812 1HD  PRO A 120      17.483  -8.485  10.760  1.00  0.63           H  
ATOM   1813 2HD  PRO A 120      17.282 -10.211  10.212  1.00  0.63           H  
ATOM   1814  N   ALA A 121      15.413  -6.108   8.646  1.00  0.61           N  
ATOM   1815  CA  ALA A 121      15.184  -4.815   8.018  1.00  0.61           C  
ATOM   1816  C   ALA A 121      15.095  -4.988   6.515  1.00  0.61           C  
ATOM   1817  O   ALA A 121      14.186  -4.463   5.870  1.00  0.61           O  
ATOM   1818  CB  ALA A 121      16.296  -3.843   8.362  1.00  0.61           C  
ATOM   1819  H   ALA A 121      16.294  -6.287   9.104  1.00  0.61           H  
ATOM   1820  HA  ALA A 121      14.232  -4.421   8.375  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121      16.095  -2.884   7.886  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121      16.345  -3.712   9.441  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      17.243  -4.235   7.999  1.00  0.61           H  
ATOM   1824  N   VAL A 122      16.015  -5.781   5.959  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      16.008  -6.011   4.522  1.00  0.59           C  
ATOM   1826  C   VAL A 122      14.775  -6.778   4.108  1.00  0.59           C  
ATOM   1827  O   VAL A 122      14.146  -6.454   3.100  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      17.280  -6.727   4.072  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.164  -7.146   2.622  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      18.441  -5.770   4.240  1.00  0.59           C  
ATOM   1831  H   VAL A 122      16.748  -6.211   6.536  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      15.987  -5.043   4.027  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      17.431  -7.613   4.672  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.081  -7.651   2.317  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      16.329  -7.823   2.529  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      17.001  -6.267   1.995  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      19.362  -6.251   3.927  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      18.272  -4.885   3.629  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      18.520  -5.477   5.281  1.00  0.59           H  
ATOM   1840  N   HIS A 123      14.408  -7.780   4.897  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      13.237  -8.577   4.605  1.00  0.58           C  
ATOM   1842  C   HIS A 123      12.013  -7.687   4.538  1.00  0.58           C  
ATOM   1843  O   HIS A 123      11.254  -7.743   3.567  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      13.024  -9.644   5.680  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      11.827 -10.515   5.450  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      11.538 -11.613   6.241  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      10.845 -10.455   4.521  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      10.432 -12.187   5.805  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123       9.990 -11.506   4.768  1.00  0.58           N  
ATOM   1850  H   HIS A 123      14.971  -7.996   5.716  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      13.352  -9.065   3.641  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      13.916 -10.266   5.759  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      12.896  -9.153   6.640  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      10.750  -9.715   3.727  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123       9.963 -13.072   6.234  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123       9.155 -11.717   4.233  1.00  0.58           H  
ATOM   1857  N   ALA A 124      11.814  -6.848   5.559  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      10.660  -5.968   5.576  1.00  0.57           C  
ATOM   1859  C   ALA A 124      10.653  -5.034   4.371  1.00  0.57           C  
ATOM   1860  O   ALA A 124       9.614  -4.856   3.730  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      10.661  -5.147   6.854  1.00  0.57           C  
ATOM   1862  H   ALA A 124      12.464  -6.827   6.347  1.00  0.57           H  
ATOM   1863  HA  ALA A 124       9.763  -6.585   5.536  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124       9.786  -4.502   6.877  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      10.649  -5.817   7.714  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      11.568  -4.537   6.884  1.00  0.57           H  
ATOM   1867  N   SER A 125      11.818  -4.490   4.011  1.00  0.56           N  
ATOM   1868  CA  SER A 125      11.885  -3.577   2.881  1.00  0.56           C  
ATOM   1869  C   SER A 125      11.548  -4.291   1.572  1.00  0.56           C  
ATOM   1870  O   SER A 125      10.774  -3.781   0.752  1.00  0.56           O  
ATOM   1871  CB  SER A 125      13.259  -2.963   2.826  1.00  0.56           C  
ATOM   1872  OG  SER A 125      13.484  -2.144   3.957  1.00  0.56           O  
ATOM   1873  H   SER A 125      12.662  -4.664   4.561  1.00  0.56           H  
ATOM   1874  HA  SER A 125      11.158  -2.779   3.041  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      14.012  -3.750   2.782  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      13.352  -2.368   1.931  1.00  0.56           H  
ATOM   1877  HG  SER A 125      12.710  -1.522   4.010  1.00  0.56           H  
ATOM   1878  N   LEU A 126      12.078  -5.503   1.401  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      11.802  -6.307   0.221  1.00  0.56           C  
ATOM   1880  C   LEU A 126      10.350  -6.729   0.159  1.00  0.56           C  
ATOM   1881  O   LEU A 126       9.765  -6.770  -0.921  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      12.689  -7.537   0.187  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      14.154  -7.287  -0.093  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      14.896  -8.554   0.136  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      14.302  -6.837  -1.529  1.00  0.56           C  
ATOM   1886  H   LEU A 126      12.710  -5.874   2.111  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      12.022  -5.708  -0.657  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      12.612  -8.047   1.150  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      12.325  -8.195  -0.592  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      14.545  -6.518   0.576  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      15.951  -8.412  -0.064  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      14.758  -8.837   1.165  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      14.496  -9.318  -0.513  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      15.342  -6.664  -1.760  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      13.913  -7.612  -2.184  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      13.746  -5.923  -1.685  1.00  0.56           H  
ATOM   1897  N   ASP A 127       9.742  -7.000   1.314  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       8.348  -7.397   1.332  1.00  0.56           C  
ATOM   1899  C   ASP A 127       7.490  -6.210   0.897  1.00  0.56           C  
ATOM   1900  O   ASP A 127       6.572  -6.369   0.089  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       7.944  -7.891   2.734  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       6.568  -8.554   2.784  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       6.393  -9.562   2.133  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       5.710  -8.068   3.485  1.00  0.56           O  
ATOM   1905  H   ASP A 127      10.267  -6.974   2.188  1.00  0.56           H  
ATOM   1906  HA  ASP A 127       8.204  -8.207   0.620  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127       8.688  -8.599   3.090  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       7.954  -7.044   3.424  1.00  0.56           H  
ATOM   1909  N   LYS A 128       7.816  -5.000   1.379  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.055  -3.820   0.976  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.217  -3.590  -0.530  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.251  -3.274  -1.239  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.522  -2.588   1.754  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.132  -2.580   3.237  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       7.734  -1.377   3.948  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       7.115  -0.101   3.424  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       7.582   1.107   4.123  1.00  0.57           N  
ATOM   1918  H   LYS A 128       8.576  -4.911   2.056  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.002  -3.995   1.185  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.611  -2.521   1.701  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.119  -1.690   1.293  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.055  -2.558   3.345  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.501  -3.488   3.706  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       7.557  -1.451   5.019  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       8.815  -1.346   3.775  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.357  -0.005   2.366  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       6.040  -0.160   3.535  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       7.095   1.893   3.666  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       7.353   1.068   5.097  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       8.605   1.218   4.018  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.441  -3.784  -1.030  1.00  0.57           N  
ATOM   1932  CA  PHE A 129       8.726  -3.642  -2.451  1.00  0.57           C  
ATOM   1933  C   PHE A 129       7.925  -4.598  -3.288  1.00  0.57           C  
ATOM   1934  O   PHE A 129       7.251  -4.187  -4.229  1.00  0.57           O  
ATOM   1935  CB  PHE A 129      10.193  -3.872  -2.731  1.00  0.57           C  
ATOM   1936  CG  PHE A 129      10.548  -3.880  -4.170  1.00  0.57           C  
ATOM   1937  CD1 PHE A 129      10.625  -2.703  -4.895  1.00  0.57           C  
ATOM   1938  CD2 PHE A 129      10.835  -5.080  -4.802  1.00  0.57           C  
ATOM   1939  CE1 PHE A 129      10.972  -2.732  -6.221  1.00  0.57           C  
ATOM   1940  CE2 PHE A 129      11.180  -5.108  -6.123  1.00  0.57           C  
ATOM   1941  CZ  PHE A 129      11.244  -3.937  -6.826  1.00  0.57           C  
ATOM   1942  H   PHE A 129       9.208  -4.019  -0.398  1.00  0.57           H  
ATOM   1943  HA  PHE A 129       8.465  -2.629  -2.753  1.00  0.57           H  
ATOM   1944 1HB  PHE A 129      10.754  -3.124  -2.247  1.00  0.57           H  
ATOM   1945 2HB  PHE A 129      10.495  -4.819  -2.311  1.00  0.57           H  
ATOM   1946  HD1 PHE A 129      10.408  -1.756  -4.404  1.00  0.57           H  
ATOM   1947  HD2 PHE A 129      10.784  -6.004  -4.231  1.00  0.57           H  
ATOM   1948  HE1 PHE A 129      11.034  -1.805  -6.797  1.00  0.57           H  
ATOM   1949  HE2 PHE A 129      11.406  -6.056  -6.613  1.00  0.57           H  
ATOM   1950  HZ  PHE A 129      11.521  -3.965  -7.861  1.00  0.57           H  
ATOM   1951  N   LEU A 130       7.989  -5.878  -2.954  1.00  0.58           N  
ATOM   1952  CA  LEU A 130       7.285  -6.874  -3.728  1.00  0.58           C  
ATOM   1953  C   LEU A 130       5.783  -6.645  -3.642  1.00  0.58           C  
ATOM   1954  O   LEU A 130       5.062  -6.834  -4.627  1.00  0.58           O  
ATOM   1955  CB  LEU A 130       7.695  -8.263  -3.261  1.00  0.58           C  
ATOM   1956  CG  LEU A 130       9.164  -8.657  -3.607  1.00  0.58           C  
ATOM   1957  CD1 LEU A 130       9.514  -9.968  -2.937  1.00  0.58           C  
ATOM   1958  CD2 LEU A 130       9.316  -8.761  -5.130  1.00  0.58           C  
ATOM   1959  H   LEU A 130       8.550  -6.168  -2.156  1.00  0.58           H  
ATOM   1960  HA  LEU A 130       7.589  -6.771  -4.767  1.00  0.58           H  
ATOM   1961 1HB  LEU A 130       7.580  -8.312  -2.173  1.00  0.58           H  
ATOM   1962 2HB  LEU A 130       7.032  -8.988  -3.717  1.00  0.58           H  
ATOM   1963  HG  LEU A 130       9.840  -7.897  -3.223  1.00  0.58           H  
ATOM   1964 1HD1 LEU A 130      10.547 -10.238  -3.162  1.00  0.58           H  
ATOM   1965 2HD1 LEU A 130       9.394  -9.846  -1.864  1.00  0.58           H  
ATOM   1966 3HD1 LEU A 130       8.857 -10.751  -3.289  1.00  0.58           H  
ATOM   1967 1HD2 LEU A 130      10.338  -9.030  -5.378  1.00  0.58           H  
ATOM   1968 2HD2 LEU A 130       8.639  -9.529  -5.510  1.00  0.58           H  
ATOM   1969 3HD2 LEU A 130       9.070  -7.802  -5.588  1.00  0.58           H  
ATOM   1970  N   ALA A 131       5.290  -6.209  -2.474  1.00  0.59           N  
ATOM   1971  CA  ALA A 131       3.877  -5.897  -2.351  1.00  0.59           C  
ATOM   1972  C   ALA A 131       3.517  -4.762  -3.312  1.00  0.59           C  
ATOM   1973  O   ALA A 131       2.464  -4.798  -3.958  1.00  0.59           O  
ATOM   1974  CB  ALA A 131       3.542  -5.507  -0.925  1.00  0.59           C  
ATOM   1975  H   ALA A 131       5.894  -6.100  -1.659  1.00  0.59           H  
ATOM   1976  HA  ALA A 131       3.304  -6.780  -2.629  1.00  0.59           H  
ATOM   1977 1HB  ALA A 131       2.481  -5.284  -0.841  1.00  0.59           H  
ATOM   1978 2HB  ALA A 131       3.802  -6.326  -0.251  1.00  0.59           H  
ATOM   1979 3HB  ALA A 131       4.121  -4.630  -0.665  1.00  0.59           H  
ATOM   1980  N   SER A 132       4.409  -3.768  -3.443  1.00  0.60           N  
ATOM   1981  CA  SER A 132       4.184  -2.641  -4.343  1.00  0.60           C  
ATOM   1982  C   SER A 132       4.205  -3.108  -5.797  1.00  0.60           C  
ATOM   1983  O   SER A 132       3.350  -2.727  -6.598  1.00  0.60           O  
ATOM   1984  CB  SER A 132       5.234  -1.576  -4.116  1.00  0.60           C  
ATOM   1985  OG  SER A 132       5.122  -1.042  -2.842  1.00  0.60           O  
ATOM   1986  H   SER A 132       5.255  -3.771  -2.871  1.00  0.60           H  
ATOM   1987  HA  SER A 132       3.204  -2.215  -4.125  1.00  0.60           H  
ATOM   1988 1HB  SER A 132       6.213  -1.997  -4.242  1.00  0.60           H  
ATOM   1989 2HB  SER A 132       5.112  -0.791  -4.853  1.00  0.60           H  
ATOM   1990  HG  SER A 132       5.439  -1.748  -2.234  1.00  0.60           H  
ATOM   1991  N   VAL A 133       5.140  -3.997  -6.133  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       5.225  -4.523  -7.492  1.00  0.62           C  
ATOM   1993  C   VAL A 133       3.952  -5.286  -7.827  1.00  0.62           C  
ATOM   1994  O   VAL A 133       3.359  -5.085  -8.891  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       6.441  -5.466  -7.642  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       6.408  -6.182  -8.984  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       7.715  -4.672  -7.538  1.00  0.62           C  
ATOM   1998  H   VAL A 133       5.829  -4.276  -5.434  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       5.334  -3.688  -8.185  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       6.405  -6.217  -6.857  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133       7.266  -6.848  -9.061  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       5.492  -6.762  -9.055  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       6.442  -5.463  -9.787  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133       8.568  -5.338  -7.636  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       7.725  -3.948  -8.331  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       7.764  -4.164  -6.586  1.00  0.62           H  
ATOM   2007  N   SER A 134       3.507  -6.133  -6.891  1.00  0.62           N  
ATOM   2008  CA  SER A 134       2.299  -6.917  -7.067  1.00  0.62           C  
ATOM   2009  C   SER A 134       1.090  -6.007  -7.183  1.00  0.62           C  
ATOM   2010  O   SER A 134       0.240  -6.215  -8.045  1.00  0.62           O  
ATOM   2011  CB  SER A 134       2.106  -7.842  -5.884  1.00  0.62           C  
ATOM   2012  OG  SER A 134       3.144  -8.776  -5.805  1.00  0.62           O  
ATOM   2013  H   SER A 134       4.044  -6.255  -6.034  1.00  0.62           H  
ATOM   2014  HA  SER A 134       2.391  -7.505  -7.981  1.00  0.62           H  
ATOM   2015 1HB  SER A 134       2.072  -7.256  -4.967  1.00  0.62           H  
ATOM   2016 2HB  SER A 134       1.153  -8.360  -5.980  1.00  0.62           H  
ATOM   2017  HG  SER A 134       3.944  -8.258  -5.566  1.00  0.62           H  
ATOM   2018  N   THR A 135       1.026  -4.961  -6.356  1.00  0.63           N  
ATOM   2019  CA  THR A 135      -0.095  -4.035  -6.387  1.00  0.63           C  
ATOM   2020  C   THR A 135      -0.185  -3.372  -7.742  1.00  0.63           C  
ATOM   2021  O   THR A 135      -1.268  -3.261  -8.316  1.00  0.63           O  
ATOM   2022  CB  THR A 135       0.032  -2.958  -5.305  1.00  0.63           C  
ATOM   2023  OG1 THR A 135       0.032  -3.581  -4.009  1.00  0.63           O  
ATOM   2024  CG2 THR A 135      -1.114  -1.973  -5.410  1.00  0.63           C  
ATOM   2025  H   THR A 135       1.746  -4.828  -5.650  1.00  0.63           H  
ATOM   2026  HA  THR A 135      -1.015  -4.592  -6.215  1.00  0.63           H  
ATOM   2027  HB  THR A 135       0.974  -2.427  -5.438  1.00  0.63           H  
ATOM   2028  HG1 THR A 135       0.830  -4.154  -3.935  1.00  0.63           H  
ATOM   2029 1HG2 THR A 135      -1.007  -1.212  -4.640  1.00  0.63           H  
ATOM   2030 2HG2 THR A 135      -1.095  -1.502  -6.394  1.00  0.63           H  
ATOM   2031 3HG2 THR A 135      -2.057  -2.499  -5.276  1.00  0.63           H  
ATOM   2032  N   VAL A 136       0.951  -2.940  -8.275  1.00  0.64           N  
ATOM   2033  CA  VAL A 136       0.932  -2.339  -9.588  1.00  0.64           C  
ATOM   2034  C   VAL A 136       0.510  -3.338 -10.656  1.00  0.64           C  
ATOM   2035  O   VAL A 136      -0.433  -3.074 -11.411  1.00  0.64           O  
ATOM   2036  CB  VAL A 136       2.311  -1.783  -9.945  1.00  0.64           C  
ATOM   2037  CG1 VAL A 136       2.318  -1.380 -11.371  1.00  0.64           C  
ATOM   2038  CG2 VAL A 136       2.629  -0.573  -9.077  1.00  0.64           C  
ATOM   2039  H   VAL A 136       1.827  -3.023  -7.758  1.00  0.64           H  
ATOM   2040  HA  VAL A 136       0.219  -1.516  -9.578  1.00  0.64           H  
ATOM   2041  HB  VAL A 136       3.070  -2.554  -9.793  1.00  0.64           H  
ATOM   2042 1HG1 VAL A 136       3.287  -0.980 -11.605  1.00  0.64           H  
ATOM   2043 2HG1 VAL A 136       2.110  -2.241 -12.008  1.00  0.64           H  
ATOM   2044 3HG1 VAL A 136       1.554  -0.628 -11.529  1.00  0.64           H  
ATOM   2045 1HG2 VAL A 136       3.611  -0.185  -9.345  1.00  0.64           H  
ATOM   2046 2HG2 VAL A 136       1.876   0.192  -9.241  1.00  0.64           H  
ATOM   2047 3HG2 VAL A 136       2.628  -0.861  -8.033  1.00  0.64           H  
ATOM   2048  N   LEU A 137       1.121  -4.524 -10.660  1.00  0.65           N  
ATOM   2049  CA  LEU A 137       0.805  -5.520 -11.674  1.00  0.65           C  
ATOM   2050  C   LEU A 137      -0.642  -5.974 -11.601  1.00  0.65           C  
ATOM   2051  O   LEU A 137      -1.263  -6.269 -12.622  1.00  0.65           O  
ATOM   2052  CB  LEU A 137       1.733  -6.731 -11.555  1.00  0.65           C  
ATOM   2053  CG  LEU A 137       3.208  -6.456 -11.927  1.00  0.65           C  
ATOM   2054  CD1 LEU A 137       4.044  -7.672 -11.631  1.00  0.65           C  
ATOM   2055  CD2 LEU A 137       3.298  -6.090 -13.394  1.00  0.65           C  
ATOM   2056  H   LEU A 137       1.857  -4.720  -9.981  1.00  0.65           H  
ATOM   2057  HA  LEU A 137       0.969  -5.069 -12.645  1.00  0.65           H  
ATOM   2058 1HB  LEU A 137       1.696  -7.103 -10.528  1.00  0.65           H  
ATOM   2059 2HB  LEU A 137       1.360  -7.493 -12.222  1.00  0.65           H  
ATOM   2060  HG  LEU A 137       3.582  -5.634 -11.328  1.00  0.65           H  
ATOM   2061 1HD1 LEU A 137       5.085  -7.466 -11.883  1.00  0.65           H  
ATOM   2062 2HD1 LEU A 137       3.967  -7.911 -10.571  1.00  0.65           H  
ATOM   2063 3HD1 LEU A 137       3.688  -8.515 -12.222  1.00  0.65           H  
ATOM   2064 1HD2 LEU A 137       4.334  -5.892 -13.649  1.00  0.65           H  
ATOM   2065 2HD2 LEU A 137       2.924  -6.918 -13.999  1.00  0.65           H  
ATOM   2066 3HD2 LEU A 137       2.700  -5.201 -13.585  1.00  0.65           H  
ATOM   2067  N   THR A 138      -1.200  -6.002 -10.403  1.00  0.68           N  
ATOM   2068  CA  THR A 138      -2.554  -6.454 -10.255  1.00  0.68           C  
ATOM   2069  C   THR A 138      -3.590  -5.324 -10.229  1.00  0.68           C  
ATOM   2070  O   THR A 138      -4.788  -5.575 -10.049  1.00  0.68           O  
ATOM   2071  CB  THR A 138      -2.700  -7.351  -9.013  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      -2.343  -6.626  -7.841  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      -1.790  -8.572  -9.137  1.00  0.68           C  
ATOM   2074  H   THR A 138      -0.663  -5.761  -9.574  1.00  0.68           H  
ATOM   2075  HA  THR A 138      -2.748  -7.060 -11.116  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -3.733  -7.683  -8.922  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      -1.425  -6.305  -7.941  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138      -1.894  -9.199  -8.256  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      -2.062  -9.141 -10.018  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138      -0.754  -8.251  -9.223  1.00  0.68           H  
ATOM   2081  N   SER A 139      -3.163  -4.080 -10.460  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -4.070  -2.935 -10.427  1.00  0.72           C  
ATOM   2083  C   SER A 139      -5.138  -2.985 -11.520  1.00  0.72           C  
ATOM   2084  O   SER A 139      -6.176  -2.322 -11.422  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -3.283  -1.641 -10.547  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -2.673  -1.531 -11.805  1.00  0.72           O  
ATOM   2087  H   SER A 139      -2.175  -3.899 -10.650  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -4.574  -2.937  -9.459  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -3.953  -0.801 -10.393  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -2.523  -1.600  -9.771  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -1.890  -2.134 -11.775  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -4.903  -3.792 -12.555  1.00  0.79           N  
ATOM   2093  CA  LYS A 140      -5.823  -3.912 -13.671  1.00  0.79           C  
ATOM   2094  C   LYS A 140      -6.819  -5.073 -13.513  1.00  0.79           C  
ATOM   2095  O   LYS A 140      -7.609  -5.334 -14.419  1.00  0.79           O  
ATOM   2096  CB  LYS A 140      -5.058  -4.030 -14.984  1.00  0.79           C  
ATOM   2097  CG  LYS A 140      -4.159  -2.840 -15.349  1.00  0.79           C  
ATOM   2098  CD  LYS A 140      -4.955  -1.553 -15.575  1.00  0.79           C  
ATOM   2099  CE  LYS A 140      -4.061  -0.436 -16.143  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140      -3.784  -0.622 -17.611  1.00  0.79           N  
ATOM   2101  H   LYS A 140      -4.038  -4.316 -12.569  1.00  0.79           H  
ATOM   2102  HA  LYS A 140      -6.408  -2.994 -13.722  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140      -4.390  -4.873 -14.917  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140      -5.748  -4.213 -15.808  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140      -3.438  -2.673 -14.545  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140      -3.603  -3.078 -16.262  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140      -5.768  -1.747 -16.274  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140      -5.381  -1.219 -14.628  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140      -4.542   0.528 -15.991  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140      -3.112  -0.447 -15.606  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140      -3.185   0.110 -17.951  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140      -3.326  -1.522 -17.799  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140      -4.644  -0.606 -18.125  1.00  0.79           H  
ATOM   2114  N   TYR A 141      -6.805  -5.754 -12.356  1.00  0.87           N  
ATOM   2115  CA  TYR A 141      -7.773  -6.833 -12.080  1.00  0.87           C  
ATOM   2116  C   TYR A 141      -8.921  -6.318 -11.209  1.00  0.87           C  
ATOM   2117  O   TYR A 141      -9.679  -7.112 -10.648  1.00  0.87           O  
ATOM   2118  CB  TYR A 141      -7.145  -8.015 -11.338  1.00  0.87           C  
ATOM   2119  CG  TYR A 141      -6.159  -8.824 -12.068  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141      -4.896  -8.554 -11.837  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141      -6.513  -9.855 -12.908  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141      -3.894  -9.245 -12.415  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141      -5.512 -10.580 -13.500  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141      -4.188 -10.243 -13.234  1.00  0.87           C  
ATOM   2125  OH  TYR A 141      -3.169 -10.910 -13.805  1.00  0.87           O  
ATOM   2126  H   TYR A 141      -6.117  -5.528 -11.635  1.00  0.87           H  
ATOM   2127  HA  TYR A 141      -8.195  -7.180 -13.022  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141      -6.654  -7.636 -10.437  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141      -7.938  -8.682 -11.006  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141      -4.707  -7.762 -11.171  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141      -7.560 -10.094 -13.093  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141      -2.853  -9.003 -12.218  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141      -5.743 -11.406 -14.172  1.00  0.87           H  
ATOM   2134  HH  TYR A 141      -3.483 -11.347 -14.605  1.00  0.87           H  
ATOM   2135  N   ARG A 142      -8.992  -4.998 -11.057  1.00  0.97           N  
ATOM   2136  CA  ARG A 142      -9.998  -4.335 -10.243  1.00  0.97           C  
ATOM   2137  C   ARG A 142     -11.240  -3.986 -11.063  1.00  0.97           C  
ATOM   2138  O   ARG A 142     -11.593  -2.814 -11.195  1.00  0.97           O  
ATOM   2139  OXT ARG A 142     -11.857  -4.875 -11.648  1.00  0.97           O  
ATOM   2140  CB  ARG A 142      -9.424  -3.065  -9.629  1.00  0.97           C  
ATOM   2141  CG  ARG A 142      -8.270  -3.285  -8.651  1.00  0.97           C  
ATOM   2142  CD  ARG A 142      -7.785  -1.991  -8.054  1.00  0.97           C  
ATOM   2143  NE  ARG A 142      -7.187  -1.087  -9.043  1.00  0.97           N  
ATOM   2144  CZ  ARG A 142      -6.942   0.224  -8.821  1.00  0.97           C  
ATOM   2145  NH1 ARG A 142      -7.247   0.760  -7.655  1.00  0.97           N  
ATOM   2146  NH2 ARG A 142      -6.401   0.978  -9.765  1.00  0.97           N  
ATOM   2147  H   ARG A 142      -8.315  -4.429 -11.546  1.00  0.97           H  
ATOM   2148  HA  ARG A 142     -10.292  -5.009  -9.438  1.00  0.97           H  
ATOM   2149 1HB  ARG A 142      -9.050  -2.417 -10.424  1.00  0.97           H  
ATOM   2150 2HB  ARG A 142     -10.209  -2.523  -9.103  1.00  0.97           H  
ATOM   2151 1HG  ARG A 142      -8.593  -3.941  -7.843  1.00  0.97           H  
ATOM   2152 2HG  ARG A 142      -7.432  -3.749  -9.182  1.00  0.97           H  
ATOM   2153 1HD  ARG A 142      -8.622  -1.476  -7.587  1.00  0.97           H  
ATOM   2154 2HD  ARG A 142      -7.031  -2.211  -7.300  1.00  0.97           H  
ATOM   2155  HE  ARG A 142      -6.916  -1.480  -9.959  1.00  0.97           H  
ATOM   2156 1HH1 ARG A 142      -7.662   0.191  -6.931  1.00  0.97           H  
ATOM   2157 2HH1 ARG A 142      -7.067   1.739  -7.487  1.00  0.97           H  
ATOM   2158 1HH2 ARG A 142      -6.175   0.587 -10.673  1.00  0.97           H  
ATOM   2159 2HH2 ARG A 142      -6.226   1.954  -9.587  1.00  0.97           H  
ENDMDL

REMARK ID 697354 DOMAINID 687914 MODEL 2 Hemoglobin_Alpha_Subunit
MODEL     2
ATOM      1  N   MET A   1      -0.315   0.801  -0.280  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.954   0.838   0.435  1.00  1.23           C  
ATOM      3  C   MET A   1       1.441   2.253   0.691  1.00  1.23           C  
ATOM      4  O   MET A   1       1.651   3.037  -0.236  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.028   0.047  -0.316  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.425   0.086   0.345  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.518  -0.722   1.934  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.571  -2.429   1.442  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.661  -0.147  -0.308  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.982   1.391   0.196  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.178   1.139  -1.221  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.807   0.370   1.408  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.726  -0.995  -0.401  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.135   0.443  -1.328  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.132  -0.415  -0.313  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.750   1.123   0.464  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.637  -3.062   2.326  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.671  -2.676   0.881  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.439  -2.592   0.817  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.620   2.570   1.964  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.146   3.859   2.396  1.00  1.03           C  
ATOM     22  C   VAL A   2       3.485   3.614   3.063  1.00  1.03           C  
ATOM     23  O   VAL A   2       3.581   2.778   3.974  1.00  1.03           O  
ATOM     24  CB  VAL A   2       1.185   4.555   3.368  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       1.795   5.873   3.843  1.00  1.03           C  
ATOM     26  CG2 VAL A   2      -0.146   4.799   2.671  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.411   1.881   2.674  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.295   4.499   1.525  1.00  1.03           H  
ATOM     29  HB  VAL A   2       1.032   3.925   4.244  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       1.112   6.360   4.539  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       2.742   5.679   4.346  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       1.964   6.524   2.986  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2      -0.832   5.292   3.360  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       0.015   5.436   1.799  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2      -0.574   3.853   2.354  1.00  1.03           H  
ATOM     36  N   LEU A   3       4.520   4.327   2.619  1.00  0.86           N  
ATOM     37  CA  LEU A   3       5.843   4.038   3.140  1.00  0.86           C  
ATOM     38  C   LEU A   3       6.147   4.666   4.503  1.00  0.86           C  
ATOM     39  O   LEU A   3       6.419   3.912   5.429  1.00  0.86           O  
ATOM     40  CB  LEU A   3       6.893   4.456   2.105  1.00  0.86           C  
ATOM     41  CG  LEU A   3       6.826   3.669   0.765  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       7.848   4.221  -0.195  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       7.037   2.198   1.023  1.00  0.86           C  
ATOM     44  H   LEU A   3       4.385   5.017   1.894  1.00  0.86           H  
ATOM     45  HA  LEU A   3       5.924   2.965   3.248  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       6.771   5.513   1.882  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       7.887   4.311   2.539  1.00  0.86           H  
ATOM     48  HG  LEU A   3       5.840   3.806   0.315  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       7.786   3.683  -1.141  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       7.634   5.275  -0.359  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       8.847   4.107   0.224  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       6.969   1.655   0.084  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       8.019   2.033   1.469  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       6.265   1.845   1.695  1.00  0.86           H  
ATOM     55  N   SER A   4       5.956   5.985   4.649  1.00  0.74           N  
ATOM     56  CA  SER A   4       6.246   6.790   5.865  1.00  0.74           C  
ATOM     57  C   SER A   4       7.684   7.317   5.810  1.00  0.74           C  
ATOM     58  O   SER A   4       8.559   6.600   5.326  1.00  0.74           O  
ATOM     59  CB  SER A   4       6.182   6.005   7.180  1.00  0.74           C  
ATOM     60  OG  SER A   4       7.314   5.139   7.347  1.00  0.74           O  
ATOM     61  H   SER A   4       5.645   6.488   3.832  1.00  0.74           H  
ATOM     62  HA  SER A   4       5.523   7.597   5.901  1.00  0.74           H  
ATOM     63 1HB  SER A   4       6.144   6.703   8.009  1.00  0.74           H  
ATOM     64 2HB  SER A   4       5.266   5.418   7.217  1.00  0.74           H  
ATOM     65  HG  SER A   4       7.095   4.269   6.920  1.00  0.74           H  
ATOM     66  N   PRO A   5       7.980   8.538   6.312  1.00  0.65           N  
ATOM     67  CA  PRO A   5       9.317   9.110   6.437  1.00  0.65           C  
ATOM     68  C   PRO A   5      10.325   8.188   7.119  1.00  0.65           C  
ATOM     69  O   PRO A   5      11.513   8.195   6.777  1.00  0.65           O  
ATOM     70  CB  PRO A   5       9.052  10.344   7.306  1.00  0.65           C  
ATOM     71  CG  PRO A   5       7.646  10.751   6.956  1.00  0.65           C  
ATOM     72  CD  PRO A   5       6.900   9.451   6.768  1.00  0.65           C  
ATOM     73  HA  PRO A   5       9.681   9.408   5.450  1.00  0.65           H  
ATOM     74 1HB  PRO A   5       9.171  10.088   8.370  1.00  0.65           H  
ATOM     75 2HB  PRO A   5       9.791  11.126   7.083  1.00  0.65           H  
ATOM     76 1HG  PRO A   5       7.222  11.369   7.763  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       7.649  11.375   6.052  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       6.456   9.112   7.713  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       6.155   9.622   5.982  1.00  0.65           H  
ATOM     80  N   ALA A   6       9.867   7.389   8.093  1.00  0.60           N  
ATOM     81  CA  ALA A   6      10.785   6.484   8.776  1.00  0.60           C  
ATOM     82  C   ALA A   6      11.296   5.439   7.811  1.00  0.60           C  
ATOM     83  O   ALA A   6      12.492   5.117   7.789  1.00  0.60           O  
ATOM     84  CB  ALA A   6      10.111   5.807   9.945  1.00  0.60           C  
ATOM     85  H   ALA A   6       8.891   7.393   8.354  1.00  0.60           H  
ATOM     86  HA  ALA A   6      11.634   7.064   9.134  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      10.822   5.148  10.439  1.00  0.60           H  
ATOM     88 2HB  ALA A   6       9.759   6.559  10.649  1.00  0.60           H  
ATOM     89 3HB  ALA A   6       9.263   5.220   9.580  1.00  0.60           H  
ATOM     90  N   ASP A   7      10.401   4.955   6.952  1.00  0.58           N  
ATOM     91  CA  ASP A   7      10.821   3.913   6.048  1.00  0.58           C  
ATOM     92  C   ASP A   7      11.546   4.530   4.879  1.00  0.58           C  
ATOM     93  O   ASP A   7      12.551   3.991   4.427  1.00  0.58           O  
ATOM     94  CB  ASP A   7       9.622   3.095   5.570  1.00  0.58           C  
ATOM     95  CG  ASP A   7       8.939   2.227   6.682  1.00  0.58           C  
ATOM     96  OD1 ASP A   7       9.581   1.351   7.200  1.00  0.58           O  
ATOM     97  OD2 ASP A   7       7.784   2.448   6.989  1.00  0.58           O  
ATOM     98  H   ASP A   7       9.419   5.259   6.969  1.00  0.58           H  
ATOM     99  HA  ASP A   7      11.509   3.252   6.571  1.00  0.58           H  
ATOM    100 1HB  ASP A   7       8.888   3.781   5.160  1.00  0.58           H  
ATOM    101 2HB  ASP A   7       9.931   2.439   4.757  1.00  0.58           H  
ATOM    102  N   LYS A   8      11.120   5.708   4.434  1.00  0.57           N  
ATOM    103  CA  LYS A   8      11.800   6.323   3.304  1.00  0.57           C  
ATOM    104  C   LYS A   8      13.259   6.593   3.669  1.00  0.57           C  
ATOM    105  O   LYS A   8      14.157   6.402   2.845  1.00  0.57           O  
ATOM    106  CB  LYS A   8      11.096   7.607   2.872  1.00  0.57           C  
ATOM    107  CG  LYS A   8       9.741   7.377   2.209  1.00  0.57           C  
ATOM    108  CD  LYS A   8       9.212   8.648   1.584  1.00  0.57           C  
ATOM    109  CE  LYS A   8       8.749   9.656   2.602  1.00  0.57           C  
ATOM    110  NZ  LYS A   8       8.118  10.818   1.941  1.00  0.57           N  
ATOM    111  H   LYS A   8      10.295   6.144   4.846  1.00  0.57           H  
ATOM    112  HA  LYS A   8      11.784   5.626   2.468  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      10.943   8.239   3.743  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      11.728   8.153   2.174  1.00  0.57           H  
ATOM    115 1HG  LYS A   8       9.834   6.617   1.441  1.00  0.57           H  
ATOM    116 2HG  LYS A   8       9.030   7.025   2.946  1.00  0.57           H  
ATOM    117 1HD  LYS A   8       9.997   9.123   1.019  1.00  0.57           H  
ATOM    118 2HD  LYS A   8       8.386   8.422   0.903  1.00  0.57           H  
ATOM    119 1HE  LYS A   8       8.027   9.191   3.271  1.00  0.57           H  
ATOM    120 2HE  LYS A   8       9.599  10.003   3.181  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8       7.800  11.489   2.605  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8       8.751  11.283   1.272  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8       7.337  10.502   1.374  1.00  0.57           H  
ATOM    124  N   THR A   9      13.506   6.976   4.928  1.00  0.56           N  
ATOM    125  CA  THR A   9      14.862   7.222   5.388  1.00  0.56           C  
ATOM    126  C   THR A   9      15.698   5.943   5.331  1.00  0.56           C  
ATOM    127  O   THR A   9      16.808   5.951   4.789  1.00  0.56           O  
ATOM    128  CB  THR A   9      14.859   7.761   6.830  1.00  0.56           C  
ATOM    129  OG1 THR A   9      14.148   9.008   6.879  1.00  0.56           O  
ATOM    130  CG2 THR A   9      16.285   7.958   7.313  1.00  0.56           C  
ATOM    131  H   THR A   9      12.735   7.143   5.576  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.322   7.962   4.735  1.00  0.56           H  
ATOM    133  HB  THR A   9      14.353   7.045   7.481  1.00  0.56           H  
ATOM    134  HG1 THR A   9      13.187   8.826   6.750  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      16.271   8.332   8.335  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      16.812   7.003   7.282  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      16.792   8.674   6.669  1.00  0.56           H  
ATOM    138  N   ASN A  10      15.155   4.829   5.849  1.00  0.57           N  
ATOM    139  CA  ASN A  10      15.877   3.553   5.818  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.152   3.070   4.396  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.208   2.493   4.111  1.00  0.57           O  
ATOM    142  CB  ASN A  10      15.103   2.489   6.554  1.00  0.57           C  
ATOM    143  CG  ASN A  10      15.162   2.569   8.040  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      16.052   3.194   8.635  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      14.216   1.920   8.661  1.00  0.57           N  
ATOM    146  H   ASN A  10      14.233   4.875   6.294  1.00  0.57           H  
ATOM    147  HA  ASN A  10      16.841   3.692   6.308  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      14.058   2.572   6.263  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      15.447   1.507   6.237  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      14.175   1.916   9.657  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      13.513   1.438   8.109  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.206   3.318   3.497  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.349   2.935   2.102  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.474   3.703   1.447  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.378   3.105   0.857  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.021   3.208   1.378  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.119   3.065  -0.107  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.993   2.205   1.874  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.343   3.773   3.799  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.570   1.870   2.057  1.00  0.58           H  
ATOM    161  HB  VAL A  11      13.707   4.219   1.610  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.153   3.275  -0.543  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.845   3.773  -0.493  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.410   2.054  -0.347  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.047   2.419   1.414  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.307   1.203   1.627  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.890   2.276   2.925  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.472   5.023   1.613  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.514   5.836   1.019  1.00  0.60           C  
ATOM    170  C   LYS A  12      18.881   5.503   1.602  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.869   5.427   0.867  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.195   7.321   1.218  1.00  0.60           C  
ATOM    173  CG  LYS A  12      16.020   7.815   0.375  1.00  0.60           C  
ATOM    174  CD  LYS A  12      15.714   9.272   0.615  1.00  0.60           C  
ATOM    175  CE  LYS A  12      14.534   9.721  -0.235  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.212  11.163  -0.025  1.00  0.60           N  
ATOM    177  H   LYS A  12      15.715   5.472   2.132  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.545   5.626  -0.048  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      16.947   7.495   2.270  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      18.070   7.921   0.980  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.266   7.699  -0.666  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.135   7.215   0.592  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      15.469   9.418   1.670  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.584   9.878   0.370  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      14.763   9.554  -1.291  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.666   9.124   0.034  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.420  11.418  -0.604  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      13.987  11.321   0.947  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.010  11.724  -0.283  1.00  0.60           H  
ATOM    190  N   ALA A  13      18.953   5.269   2.916  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.235   4.952   3.524  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.798   3.643   2.974  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.967   3.573   2.564  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.071   4.853   5.033  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.121   5.345   3.503  1.00  0.62           H  
ATOM    196  HA  ALA A  13      20.934   5.752   3.285  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.033   4.632   5.495  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.684   5.795   5.419  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.366   4.052   5.266  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.947   2.617   2.905  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.381   1.325   2.413  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.800   1.388   0.963  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.845   0.847   0.590  1.00  0.65           O  
ATOM    204  CB  ALA A  14      19.265   0.326   2.559  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.986   2.716   3.237  1.00  0.65           H  
ATOM    206  HA  ALA A  14      21.239   1.008   3.005  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      19.595  -0.648   2.209  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.975   0.267   3.604  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.419   0.664   1.968  1.00  0.65           H  
ATOM    210  N   TRP A  15      20.020   2.090   0.141  1.00  0.68           N  
ATOM    211  CA  TRP A  15      20.351   2.139  -1.265  1.00  0.68           C  
ATOM    212  C   TRP A  15      21.580   3.001  -1.495  1.00  0.68           C  
ATOM    213  O   TRP A  15      22.320   2.776  -2.453  1.00  0.68           O  
ATOM    214  CB  TRP A  15      19.168   2.582  -2.118  1.00  0.68           C  
ATOM    215  CG  TRP A  15      18.062   1.488  -2.249  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      16.817   1.588  -1.773  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      18.131   0.160  -2.868  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      16.084   0.456  -2.065  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      16.868  -0.425  -2.717  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      19.131  -0.555  -3.520  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      16.576  -1.697  -3.191  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      18.839  -1.843  -3.997  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      17.592  -2.394  -3.834  1.00  0.68           C  
ATOM    224  H   TRP A  15      19.173   2.548   0.482  1.00  0.68           H  
ATOM    225  HA  TRP A  15      20.587   1.127  -1.580  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      18.716   3.471  -1.666  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      19.513   2.856  -3.113  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      16.455   2.448  -1.264  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      15.109   0.298  -1.832  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      20.115  -0.120  -3.651  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      15.593  -2.144  -3.065  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      19.628  -2.398  -4.504  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      17.398  -3.398  -4.216  1.00  0.68           H  
ATOM    234  N   GLY A  16      21.815   3.985  -0.626  1.00  0.71           N  
ATOM    235  CA  GLY A  16      23.000   4.814  -0.745  1.00  0.71           C  
ATOM    236  C   GLY A  16      24.258   3.952  -0.622  1.00  0.71           C  
ATOM    237  O   GLY A  16      25.213   4.126  -1.384  1.00  0.71           O  
ATOM    238  H   GLY A  16      21.157   4.184   0.126  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      22.991   5.336  -1.700  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      22.987   5.567   0.044  1.00  0.71           H  
ATOM    241  N   LYS A  17      24.236   2.977   0.303  1.00  0.75           N  
ATOM    242  CA  LYS A  17      25.380   2.075   0.483  1.00  0.75           C  
ATOM    243  C   LYS A  17      25.560   1.162  -0.728  1.00  0.75           C  
ATOM    244  O   LYS A  17      26.682   0.899  -1.169  1.00  0.75           O  
ATOM    245  CB  LYS A  17      25.227   1.236   1.752  1.00  0.75           C  
ATOM    246  CG  LYS A  17      25.370   2.035   3.033  1.00  0.75           C  
ATOM    247  CD  LYS A  17      25.323   1.142   4.250  1.00  0.75           C  
ATOM    248  CE  LYS A  17      25.358   1.961   5.538  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      26.615   2.749   5.672  1.00  0.75           N  
ATOM    250  H   LYS A  17      23.419   2.903   0.916  1.00  0.75           H  
ATOM    251  HA  LYS A  17      26.281   2.680   0.580  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      24.237   0.770   1.759  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      25.965   0.437   1.754  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      26.311   2.583   3.020  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      24.548   2.753   3.092  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      24.414   0.553   4.223  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      26.173   0.460   4.240  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      24.504   2.640   5.552  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      25.284   1.285   6.386  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      26.594   3.268   6.539  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      27.405   2.121   5.675  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      26.693   3.388   4.896  1.00  0.75           H  
ATOM    263  N   VAL A  18      24.440   0.713  -1.281  1.00  0.77           N  
ATOM    264  CA  VAL A  18      24.414  -0.135  -2.468  1.00  0.77           C  
ATOM    265  C   VAL A  18      24.920   0.582  -3.713  1.00  0.77           C  
ATOM    266  O   VAL A  18      25.677   0.017  -4.503  1.00  0.77           O  
ATOM    267  CB  VAL A  18      22.982  -0.574  -2.744  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      22.889  -1.262  -4.033  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      22.531  -1.439  -1.687  1.00  0.77           C  
ATOM    270  H   VAL A  18      23.553   0.955  -0.834  1.00  0.77           H  
ATOM    271  HA  VAL A  18      25.035  -1.010  -2.280  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.361   0.298  -2.790  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      21.874  -1.561  -4.231  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.223  -0.588  -4.798  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.500  -2.111  -4.007  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.513  -1.690  -1.892  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      23.151  -2.331  -1.660  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      22.592  -0.932  -0.748  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.494   1.838  -3.859  1.00  0.79           N  
ATOM    280  CA  GLY A  19      24.705   2.707  -5.010  1.00  0.79           C  
ATOM    281  C   GLY A  19      26.044   2.575  -5.710  1.00  0.79           C  
ATOM    282  O   GLY A  19      26.082   2.345  -6.919  1.00  0.79           O  
ATOM    283  H   GLY A  19      23.900   2.211  -3.126  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      23.898   2.567  -5.722  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      24.601   3.734  -4.660  1.00  0.79           H  
ATOM    286  N   ALA A  20      27.142   2.624  -4.970  1.00  0.78           N  
ATOM    287  CA  ALA A  20      28.480   2.550  -5.566  1.00  0.78           C  
ATOM    288  C   ALA A  20      28.693   1.284  -6.404  1.00  0.78           C  
ATOM    289  O   ALA A  20      29.504   1.271  -7.332  1.00  0.78           O  
ATOM    290  CB  ALA A  20      29.528   2.594  -4.470  1.00  0.78           C  
ATOM    291  H   ALA A  20      27.042   2.761  -3.971  1.00  0.78           H  
ATOM    292  HA  ALA A  20      28.603   3.412  -6.221  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      30.523   2.570  -4.916  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      29.409   3.506  -3.888  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      29.402   1.730  -3.819  1.00  0.78           H  
ATOM    296  N   HIS A  21      28.013   0.211  -6.027  1.00  0.76           N  
ATOM    297  CA  HIS A  21      28.131  -1.085  -6.659  1.00  0.76           C  
ATOM    298  C   HIS A  21      26.753  -1.606  -7.044  1.00  0.76           C  
ATOM    299  O   HIS A  21      26.569  -2.811  -7.219  1.00  0.76           O  
ATOM    300  CB  HIS A  21      28.785  -2.046  -5.671  1.00  0.76           C  
ATOM    301  CG  HIS A  21      30.152  -1.624  -5.262  1.00  0.76           C  
ATOM    302  ND1 HIS A  21      31.241  -1.714  -6.096  1.00  0.76           N  
ATOM    303  CD2 HIS A  21      30.604  -1.092  -4.104  1.00  0.76           C  
ATOM    304  CE1 HIS A  21      32.309  -1.259  -5.471  1.00  0.76           C  
ATOM    305  NE2 HIS A  21      31.950  -0.873  -4.257  1.00  0.76           N  
ATOM    306  H   HIS A  21      27.326   0.299  -5.282  1.00  0.76           H  
ATOM    307  HA  HIS A  21      28.741  -1.018  -7.558  1.00  0.76           H  
ATOM    308 1HB  HIS A  21      28.179  -2.094  -4.782  1.00  0.76           H  
ATOM    309 2HB  HIS A  21      28.837  -3.048  -6.102  1.00  0.76           H  
ATOM    310  HD1 HIS A  21      31.243  -2.075  -7.036  1.00  0.76           H  
ATOM    311  HD2 HIS A  21      30.109  -0.833  -3.167  1.00  0.76           H  
ATOM    312  HE1 HIS A  21      33.276  -1.250  -5.970  1.00  0.76           H  
ATOM    313  N   ALA A  22      25.786  -0.711  -7.227  1.00  0.73           N  
ATOM    314  CA  ALA A  22      24.412  -1.147  -7.458  1.00  0.73           C  
ATOM    315  C   ALA A  22      24.257  -2.066  -8.647  1.00  0.73           C  
ATOM    316  O   ALA A  22      23.442  -2.989  -8.607  1.00  0.73           O  
ATOM    317  CB  ALA A  22      23.520   0.054  -7.642  1.00  0.73           C  
ATOM    318  H   ALA A  22      25.988   0.288  -7.134  1.00  0.73           H  
ATOM    319  HA  ALA A  22      24.096  -1.698  -6.579  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      22.496  -0.270  -7.750  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      23.599   0.673  -6.780  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      23.828   0.615  -8.522  1.00  0.73           H  
ATOM    323  N   GLY A  23      25.025  -1.842  -9.708  1.00  0.70           N  
ATOM    324  CA  GLY A  23      24.932  -2.692 -10.889  1.00  0.70           C  
ATOM    325  C   GLY A  23      25.262  -4.152 -10.561  1.00  0.70           C  
ATOM    326  O   GLY A  23      24.729  -5.072 -11.189  1.00  0.70           O  
ATOM    327  H   GLY A  23      25.681  -1.074  -9.686  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      23.925  -2.631 -11.297  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      25.613  -2.324 -11.656  1.00  0.70           H  
ATOM    330  N   GLU A  24      26.157  -4.364  -9.585  1.00  0.66           N  
ATOM    331  CA  GLU A  24      26.584  -5.702  -9.205  1.00  0.66           C  
ATOM    332  C   GLU A  24      25.484  -6.363  -8.397  1.00  0.66           C  
ATOM    333  O   GLU A  24      25.183  -7.540  -8.596  1.00  0.66           O  
ATOM    334  CB  GLU A  24      27.883  -5.640  -8.396  1.00  0.66           C  
ATOM    335  CG  GLU A  24      29.094  -5.133  -9.187  1.00  0.66           C  
ATOM    336  CD  GLU A  24      30.347  -4.966  -8.344  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      30.266  -5.122  -7.149  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      31.379  -4.665  -8.900  1.00  0.66           O  
ATOM    339  H   GLU A  24      26.516  -3.577  -9.053  1.00  0.66           H  
ATOM    340  HA  GLU A  24      26.753  -6.289 -10.107  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      27.748  -4.997  -7.531  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      28.121  -6.634  -8.022  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      29.302  -5.829  -9.998  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      28.833  -4.171  -9.628  1.00  0.66           H  
ATOM    345  N   TYR A  25      24.844  -5.585  -7.514  1.00  0.63           N  
ATOM    346  CA  TYR A  25      23.734  -6.111  -6.711  1.00  0.63           C  
ATOM    347  C   TYR A  25      22.603  -6.517  -7.645  1.00  0.63           C  
ATOM    348  O   TYR A  25      21.971  -7.561  -7.472  1.00  0.63           O  
ATOM    349  CB  TYR A  25      23.229  -5.062  -5.720  1.00  0.63           C  
ATOM    350  CG  TYR A  25      24.080  -4.858  -4.484  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      25.171  -4.055  -4.549  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      23.722  -5.416  -3.280  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      25.928  -3.806  -3.441  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      24.482  -5.165  -2.160  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      25.585  -4.360  -2.250  1.00  0.63           C  
ATOM    356  OH  TYR A  25      26.352  -4.100  -1.157  1.00  0.63           O  
ATOM    357  H   TYR A  25      25.162  -4.619  -7.405  1.00  0.63           H  
ATOM    358  HA  TYR A  25      24.072  -6.995  -6.173  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      23.150  -4.103  -6.230  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      22.225  -5.334  -5.395  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      25.423  -3.617  -5.474  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      22.835  -6.041  -3.210  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      26.791  -3.164  -3.503  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      24.200  -5.594  -1.208  1.00  0.63           H  
ATOM    365  HH  TYR A  25      26.992  -3.415  -1.370  1.00  0.63           H  
ATOM    366  N   GLY A  26      22.376  -5.687  -8.662  1.00  0.61           N  
ATOM    367  CA  GLY A  26      21.368  -5.944  -9.671  1.00  0.61           C  
ATOM    368  C   GLY A  26      21.674  -7.262 -10.369  1.00  0.61           C  
ATOM    369  O   GLY A  26      20.828  -8.159 -10.426  1.00  0.61           O  
ATOM    370  H   GLY A  26      22.919  -4.826  -8.725  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      20.382  -5.980  -9.210  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      21.367  -5.128 -10.396  1.00  0.61           H  
ATOM    373  N   ALA A  27      22.897  -7.387 -10.899  1.00  0.60           N  
ATOM    374  CA  ALA A  27      23.274  -8.595 -11.615  1.00  0.60           C  
ATOM    375  C   ALA A  27      23.180  -9.836 -10.745  1.00  0.60           C  
ATOM    376  O   ALA A  27      22.638 -10.850 -11.182  1.00  0.60           O  
ATOM    377  CB  ALA A  27      24.689  -8.455 -12.123  1.00  0.60           C  
ATOM    378  H   ALA A  27      23.567  -6.619 -10.828  1.00  0.60           H  
ATOM    379  HA  ALA A  27      22.595  -8.712 -12.457  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      24.967  -9.343 -12.693  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      24.750  -7.577 -12.750  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      25.364  -8.337 -11.276  1.00  0.60           H  
ATOM    383  N   GLU A  28      23.658  -9.763  -9.501  1.00  0.59           N  
ATOM    384  CA  GLU A  28      23.589 -10.932  -8.637  1.00  0.59           C  
ATOM    385  C   GLU A  28      22.149 -11.324  -8.375  1.00  0.59           C  
ATOM    386  O   GLU A  28      21.798 -12.508  -8.388  1.00  0.59           O  
ATOM    387  CB  GLU A  28      24.337 -10.720  -7.322  1.00  0.59           C  
ATOM    388  CG  GLU A  28      24.270 -11.947  -6.399  1.00  0.59           C  
ATOM    389  CD  GLU A  28      25.116 -11.842  -5.158  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      25.999 -11.017  -5.118  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      24.850 -12.577  -4.228  1.00  0.59           O  
ATOM    392  H   GLU A  28      24.092  -8.906  -9.162  1.00  0.59           H  
ATOM    393  HA  GLU A  28      24.072 -11.762  -9.155  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      25.383 -10.493  -7.527  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.912  -9.863  -6.800  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      23.230 -12.077  -6.096  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      24.565 -12.830  -6.964  1.00  0.59           H  
ATOM    398  N   ALA A  29      21.289 -10.338  -8.136  1.00  0.59           N  
ATOM    399  CA  ALA A  29      19.899 -10.645  -7.876  1.00  0.59           C  
ATOM    400  C   ALA A  29      19.289 -11.373  -9.064  1.00  0.59           C  
ATOM    401  O   ALA A  29      18.540 -12.339  -8.887  1.00  0.59           O  
ATOM    402  CB  ALA A  29      19.148  -9.374  -7.591  1.00  0.59           C  
ATOM    403  H   ALA A  29      21.599  -9.365  -8.113  1.00  0.59           H  
ATOM    404  HA  ALA A  29      19.850 -11.298  -7.006  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.107  -9.598  -7.372  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      19.614  -8.899  -6.733  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      19.204  -8.712  -8.453  1.00  0.59           H  
ATOM    408  N   LEU A  30      19.648 -10.943 -10.277  1.00  0.59           N  
ATOM    409  CA  LEU A  30      19.155 -11.589 -11.481  1.00  0.59           C  
ATOM    410  C   LEU A  30      19.715 -12.993 -11.644  1.00  0.59           C  
ATOM    411  O   LEU A  30      18.978 -13.910 -12.002  1.00  0.59           O  
ATOM    412  CB  LEU A  30      19.521 -10.763 -12.699  1.00  0.59           C  
ATOM    413  CG  LEU A  30      18.819  -9.461 -12.844  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      19.452  -8.744 -13.953  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      17.363  -9.704 -13.116  1.00  0.59           C  
ATOM    416  H   LEU A  30      20.261 -10.128 -10.359  1.00  0.59           H  
ATOM    417  HA  LEU A  30      18.071 -11.652 -11.414  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      20.584 -10.551 -12.658  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      19.326 -11.345 -13.585  1.00  0.59           H  
ATOM    420  HG  LEU A  30      18.928  -8.869 -11.937  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      18.962  -7.781 -14.089  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      20.501  -8.601 -13.727  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      19.361  -9.335 -14.852  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      16.848  -8.754 -13.239  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      17.260 -10.295 -14.025  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      16.936 -10.243 -12.290  1.00  0.59           H  
ATOM    427  N   GLU A  31      21.002 -13.192 -11.326  1.00  0.60           N  
ATOM    428  CA  GLU A  31      21.589 -14.526 -11.445  1.00  0.60           C  
ATOM    429  C   GLU A  31      20.878 -15.494 -10.496  1.00  0.60           C  
ATOM    430  O   GLU A  31      20.563 -16.636 -10.863  1.00  0.60           O  
ATOM    431  CB  GLU A  31      23.102 -14.497 -11.126  1.00  0.60           C  
ATOM    432  CG  GLU A  31      24.005 -13.820 -12.188  1.00  0.60           C  
ATOM    433  CD  GLU A  31      25.486 -13.797 -11.824  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      25.819 -14.198 -10.741  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      26.291 -13.392 -12.647  1.00  0.60           O  
ATOM    436  H   GLU A  31      21.579 -12.401 -11.037  1.00  0.60           H  
ATOM    437  HA  GLU A  31      21.453 -14.878 -12.467  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      23.250 -13.953 -10.194  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      23.462 -15.498 -10.961  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      23.872 -14.321 -13.146  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      23.678 -12.804 -12.290  1.00  0.60           H  
ATOM    442  N   ARG A  32      20.571 -15.015  -9.284  1.00  0.62           N  
ATOM    443  CA  ARG A  32      19.863 -15.821  -8.299  1.00  0.62           C  
ATOM    444  C   ARG A  32      18.438 -16.121  -8.748  1.00  0.62           C  
ATOM    445  O   ARG A  32      17.968 -17.259  -8.610  1.00  0.62           O  
ATOM    446  CB  ARG A  32      19.833 -15.104  -6.955  1.00  0.62           C  
ATOM    447  CG  ARG A  32      21.160 -15.059  -6.185  1.00  0.62           C  
ATOM    448  CD  ARG A  32      21.036 -14.256  -4.919  1.00  0.62           C  
ATOM    449  NE  ARG A  32      22.288 -14.219  -4.158  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      22.657 -15.107  -3.225  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      21.874 -16.113  -2.888  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      23.827 -14.941  -2.655  1.00  0.62           N  
ATOM    453  H   ARG A  32      20.868 -14.069  -9.035  1.00  0.62           H  
ATOM    454  HA  ARG A  32      20.397 -16.763  -8.180  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      19.525 -14.070  -7.115  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      19.085 -15.567  -6.313  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      21.472 -16.069  -5.927  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      21.923 -14.590  -6.811  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      20.770 -13.228  -5.178  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      20.261 -14.679  -4.284  1.00  0.62           H  
ATOM    461  HE  ARG A  32      22.975 -13.478  -4.360  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      20.976 -16.226  -3.338  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      22.172 -16.771  -2.183  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      24.402 -14.143  -2.964  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      24.153 -15.580  -1.949  1.00  0.62           H  
ATOM    466  N   MET A  33      17.764 -15.116  -9.323  1.00  0.63           N  
ATOM    467  CA  MET A  33      16.398 -15.273  -9.799  1.00  0.63           C  
ATOM    468  C   MET A  33      16.316 -16.279 -10.924  1.00  0.63           C  
ATOM    469  O   MET A  33      15.498 -17.194 -10.891  1.00  0.63           O  
ATOM    470  CB  MET A  33      15.829 -13.946 -10.291  1.00  0.63           C  
ATOM    471  CG  MET A  33      14.405 -14.032 -10.770  1.00  0.63           C  
ATOM    472  SD  MET A  33      13.828 -12.491 -11.434  1.00  0.63           S  
ATOM    473  CE  MET A  33      14.853 -12.424 -12.885  1.00  0.63           C  
ATOM    474  H   MET A  33      18.199 -14.195  -9.394  1.00  0.63           H  
ATOM    475  HA  MET A  33      15.792 -15.640  -8.975  1.00  0.63           H  
ATOM    476 1HB  MET A  33      15.892 -13.197  -9.504  1.00  0.63           H  
ATOM    477 2HB  MET A  33      16.436 -13.587 -11.122  1.00  0.63           H  
ATOM    478 1HG  MET A  33      14.337 -14.793 -11.542  1.00  0.63           H  
ATOM    479 2HG  MET A  33      13.754 -14.315  -9.944  1.00  0.63           H  
ATOM    480 1HE  MET A  33      14.640 -11.517 -13.449  1.00  0.63           H  
ATOM    481 2HE  MET A  33      15.905 -12.438 -12.593  1.00  0.63           H  
ATOM    482 3HE  MET A  33      14.647 -13.291 -13.501  1.00  0.63           H  
ATOM    483  N   PHE A  34      17.179 -16.121 -11.924  1.00  0.64           N  
ATOM    484  CA  PHE A  34      17.148 -16.983 -13.093  1.00  0.64           C  
ATOM    485  C   PHE A  34      17.430 -18.432 -12.702  1.00  0.64           C  
ATOM    486  O   PHE A  34      16.800 -19.349 -13.223  1.00  0.64           O  
ATOM    487  CB  PHE A  34      18.196 -16.509 -14.108  1.00  0.64           C  
ATOM    488  CG  PHE A  34      17.867 -15.171 -14.829  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      16.564 -14.820 -15.185  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      18.888 -14.259 -15.121  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      16.298 -13.612 -15.825  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      18.614 -13.053 -15.746  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      17.321 -12.732 -16.101  1.00  0.64           C  
ATOM    494  H   PHE A  34      17.853 -15.359 -11.888  1.00  0.64           H  
ATOM    495  HA  PHE A  34      16.156 -16.926 -13.543  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      19.150 -16.380 -13.589  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      18.344 -17.271 -14.857  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      15.747 -15.508 -14.962  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      19.915 -14.506 -14.844  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      15.271 -13.360 -16.102  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      19.423 -12.356 -15.963  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      17.109 -11.784 -16.599  1.00  0.64           H  
ATOM    503  N   LEU A  35      18.366 -18.643 -11.770  1.00  0.65           N  
ATOM    504  CA  LEU A  35      18.694 -19.990 -11.315  1.00  0.65           C  
ATOM    505  C   LEU A  35      17.568 -20.633 -10.508  1.00  0.65           C  
ATOM    506  O   LEU A  35      17.177 -21.774 -10.765  1.00  0.65           O  
ATOM    507  CB  LEU A  35      19.955 -19.969 -10.438  1.00  0.65           C  
ATOM    508  CG  LEU A  35      20.368 -21.332  -9.860  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      20.677 -22.276 -11.003  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      21.569 -21.163  -8.950  1.00  0.65           C  
ATOM    511  H   LEU A  35      18.886 -17.857 -11.377  1.00  0.65           H  
ATOM    512  HA  LEU A  35      18.883 -20.606 -12.191  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      20.780 -19.591 -11.028  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      19.787 -19.282  -9.605  1.00  0.65           H  
ATOM    515  HG  LEU A  35      19.538 -21.748  -9.286  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      20.958 -23.251 -10.605  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      19.794 -22.383 -11.634  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      21.500 -21.873 -11.593  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      21.852 -22.133  -8.538  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      22.396 -20.760  -9.518  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      21.315 -20.481  -8.137  1.00  0.65           H  
ATOM    522  N   SER A  36      17.059 -19.907  -9.512  1.00  0.67           N  
ATOM    523  CA  SER A  36      16.039 -20.436  -8.616  1.00  0.67           C  
ATOM    524  C   SER A  36      14.665 -20.546  -9.261  1.00  0.67           C  
ATOM    525  O   SER A  36      13.896 -21.458  -8.948  1.00  0.67           O  
ATOM    526  CB  SER A  36      15.921 -19.555  -7.391  1.00  0.67           C  
ATOM    527  OG  SER A  36      17.100 -19.573  -6.637  1.00  0.67           O  
ATOM    528  H   SER A  36      17.402 -18.960  -9.344  1.00  0.67           H  
ATOM    529  HA  SER A  36      16.350 -21.433  -8.306  1.00  0.67           H  
ATOM    530 1HB  SER A  36      15.707 -18.533  -7.704  1.00  0.67           H  
ATOM    531 2HB  SER A  36      15.085 -19.892  -6.782  1.00  0.67           H  
ATOM    532  HG  SER A  36      17.721 -19.011  -7.132  1.00  0.67           H  
ATOM    533  N   PHE A  37      14.348 -19.603 -10.140  1.00  0.68           N  
ATOM    534  CA  PHE A  37      13.040 -19.529 -10.746  1.00  0.68           C  
ATOM    535  C   PHE A  37      13.184 -19.427 -12.272  1.00  0.68           C  
ATOM    536  O   PHE A  37      12.860 -18.378 -12.831  1.00  0.68           O  
ATOM    537  CB  PHE A  37      12.341 -18.272 -10.259  1.00  0.68           C  
ATOM    538  CG  PHE A  37      12.316 -18.138  -8.779  1.00  0.68           C  
ATOM    539  CD1 PHE A  37      13.100 -17.152  -8.194  1.00  0.68           C  
ATOM    540  CD2 PHE A  37      11.585 -18.977  -7.968  1.00  0.68           C  
ATOM    541  CE1 PHE A  37      13.151 -16.992  -6.828  1.00  0.68           C  
ATOM    542  CE2 PHE A  37      11.631 -18.829  -6.592  1.00  0.68           C  
ATOM    543  CZ  PHE A  37      12.417 -17.832  -6.021  1.00  0.68           C  
ATOM    544  H   PHE A  37      15.020 -18.878 -10.373  1.00  0.68           H  
ATOM    545  HA  PHE A  37      12.455 -20.395 -10.459  1.00  0.68           H  
ATOM    546 1HB  PHE A  37      12.840 -17.392 -10.673  1.00  0.68           H  
ATOM    547 2HB  PHE A  37      11.314 -18.268 -10.619  1.00  0.68           H  
ATOM    548  HD1 PHE A  37      13.680 -16.502  -8.839  1.00  0.68           H  
ATOM    549  HD2 PHE A  37      10.978 -19.762  -8.419  1.00  0.68           H  
ATOM    550  HE1 PHE A  37      13.773 -16.209  -6.391  1.00  0.68           H  
ATOM    551  HE2 PHE A  37      11.052 -19.496  -5.955  1.00  0.68           H  
ATOM    552  HZ  PHE A  37      12.452 -17.718  -4.938  1.00  0.68           H  
ATOM    553  N   PRO A  38      13.567 -20.503 -12.990  1.00  0.70           N  
ATOM    554  CA  PRO A  38      13.970 -20.514 -14.396  1.00  0.70           C  
ATOM    555  C   PRO A  38      12.883 -20.032 -15.342  1.00  0.70           C  
ATOM    556  O   PRO A  38      13.156 -19.624 -16.469  1.00  0.70           O  
ATOM    557  CB  PRO A  38      14.321 -21.985 -14.640  1.00  0.70           C  
ATOM    558  CG  PRO A  38      13.560 -22.746 -13.583  1.00  0.70           C  
ATOM    559  CD  PRO A  38      13.569 -21.839 -12.373  1.00  0.70           C  
ATOM    560  HA  PRO A  38      14.859 -19.883 -14.506  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      14.040 -22.274 -15.662  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      15.409 -22.122 -14.550  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      12.543 -22.975 -13.938  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      14.054 -23.708 -13.385  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      12.665 -22.034 -11.797  1.00  0.70           H  
ATOM    566 2HD  PRO A  38      14.490 -21.988 -11.783  1.00  0.70           H  
ATOM    567  N   THR A  39      11.646 -20.008 -14.881  1.00  0.71           N  
ATOM    568  CA  THR A  39      10.556 -19.535 -15.709  1.00  0.71           C  
ATOM    569  C   THR A  39      10.712 -18.026 -15.978  1.00  0.71           C  
ATOM    570  O   THR A  39      10.183 -17.498 -16.959  1.00  0.71           O  
ATOM    571  CB  THR A  39       9.214 -19.847 -15.034  1.00  0.71           C  
ATOM    572  OG1 THR A  39       9.154 -19.196 -13.757  1.00  0.71           O  
ATOM    573  CG2 THR A  39       9.092 -21.342 -14.833  1.00  0.71           C  
ATOM    574  H   THR A  39      11.445 -20.332 -13.949  1.00  0.71           H  
ATOM    575  HA  THR A  39      10.591 -20.061 -16.662  1.00  0.71           H  
ATOM    576  HB  THR A  39       8.397 -19.488 -15.659  1.00  0.71           H  
ATOM    577  HG1 THR A  39       9.387 -18.268 -13.860  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       8.142 -21.569 -14.350  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       9.139 -21.842 -15.800  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       9.913 -21.690 -14.204  1.00  0.71           H  
ATOM    581  N   THR A  40      11.534 -17.342 -15.173  1.00  0.73           N  
ATOM    582  CA  THR A  40      11.782 -15.914 -15.346  1.00  0.73           C  
ATOM    583  C   THR A  40      12.725 -15.659 -16.528  1.00  0.73           C  
ATOM    584  O   THR A  40      12.903 -14.521 -16.964  1.00  0.73           O  
ATOM    585  CB  THR A  40      12.374 -15.291 -14.074  1.00  0.73           C  
ATOM    586  OG1 THR A  40      13.595 -15.953 -13.750  1.00  0.73           O  
ATOM    587  CG2 THR A  40      11.425 -15.416 -12.904  1.00  0.73           C  
ATOM    588  H   THR A  40      11.989 -17.820 -14.394  1.00  0.73           H  
ATOM    589  HA  THR A  40      10.832 -15.420 -15.557  1.00  0.73           H  
ATOM    590  HB  THR A  40      12.578 -14.241 -14.257  1.00  0.73           H  
ATOM    591  HG1 THR A  40      13.387 -16.821 -13.335  1.00  0.73           H  
ATOM    592 1HG2 THR A  40      11.861 -14.967 -12.018  1.00  0.73           H  
ATOM    593 2HG2 THR A  40      10.521 -14.916 -13.144  1.00  0.73           H  
ATOM    594 3HG2 THR A  40      11.217 -16.463 -12.709  1.00  0.73           H  
ATOM    595  N   LYS A  41      13.312 -16.730 -17.076  1.00  0.75           N  
ATOM    596  CA  LYS A  41      14.196 -16.625 -18.220  1.00  0.75           C  
ATOM    597  C   LYS A  41      13.381 -16.647 -19.511  1.00  0.75           C  
ATOM    598  O   LYS A  41      13.919 -16.409 -20.589  1.00  0.75           O  
ATOM    599  CB  LYS A  41      15.200 -17.784 -18.265  1.00  0.75           C  
ATOM    600  CG  LYS A  41      16.209 -17.849 -17.120  1.00  0.75           C  
ATOM    601  CD  LYS A  41      17.306 -18.883 -17.408  1.00  0.75           C  
ATOM    602  CE  LYS A  41      16.791 -20.308 -17.298  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      17.888 -21.318 -17.470  1.00  0.75           N  
ATOM    604  H   LYS A  41      13.144 -17.660 -16.698  1.00  0.75           H  
ATOM    605  HA  LYS A  41      14.739 -15.681 -18.165  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      14.655 -18.727 -18.279  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      15.763 -17.729 -19.194  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      16.670 -16.888 -17.007  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      15.701 -18.104 -16.186  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      17.694 -18.728 -18.412  1.00  0.75           H  
ATOM    611 2HD  LYS A  41      18.123 -18.754 -16.702  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      16.344 -20.441 -16.320  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      16.029 -20.475 -18.059  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      17.500 -22.245 -17.382  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      18.310 -21.215 -18.384  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      18.591 -21.180 -16.758  1.00  0.75           H  
ATOM    617  N   THR A  42      12.062 -16.879 -19.418  1.00  0.77           N  
ATOM    618  CA  THR A  42      11.234 -16.996 -20.618  1.00  0.77           C  
ATOM    619  C   THR A  42      10.989 -15.652 -21.294  1.00  0.77           C  
ATOM    620  O   THR A  42      10.521 -15.597 -22.429  1.00  0.77           O  
ATOM    621  CB  THR A  42       9.897 -17.697 -20.311  1.00  0.77           C  
ATOM    622  OG1 THR A  42       9.164 -16.954 -19.335  1.00  0.77           O  
ATOM    623  CG2 THR A  42      10.168 -19.107 -19.786  1.00  0.77           C  
ATOM    624  H   THR A  42      11.615 -17.030 -18.512  1.00  0.77           H  
ATOM    625  HA  THR A  42      11.766 -17.625 -21.331  1.00  0.77           H  
ATOM    626  HB  THR A  42       9.303 -17.756 -21.221  1.00  0.77           H  
ATOM    627  HG1 THR A  42       9.558 -17.102 -18.452  1.00  0.77           H  
ATOM    628 1HG2 THR A  42       9.225 -19.605 -19.568  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      10.716 -19.674 -20.537  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      10.763 -19.046 -18.882  1.00  0.77           H  
ATOM    631  N   TYR A  43      11.354 -14.567 -20.619  1.00  0.78           N  
ATOM    632  CA  TYR A  43      11.239 -13.239 -21.195  1.00  0.78           C  
ATOM    633  C   TYR A  43      12.549 -12.820 -21.828  1.00  0.78           C  
ATOM    634  O   TYR A  43      12.654 -11.734 -22.401  1.00  0.78           O  
ATOM    635  CB  TYR A  43      10.819 -12.241 -20.131  1.00  0.78           C  
ATOM    636  CG  TYR A  43       9.427 -12.448 -19.716  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       9.119 -13.142 -18.563  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       8.433 -11.935 -20.508  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       7.792 -13.305 -18.216  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       7.143 -12.094 -20.166  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       6.811 -12.773 -19.021  1.00  0.78           C  
ATOM    642  OH  TYR A  43       5.490 -12.870 -18.655  1.00  0.78           O  
ATOM    643  H   TYR A  43      11.716 -14.676 -19.681  1.00  0.78           H  
ATOM    644  HA  TYR A  43      10.481 -13.260 -21.978  1.00  0.78           H  
ATOM    645 1HB  TYR A  43      11.462 -12.346 -19.255  1.00  0.78           H  
ATOM    646 2HB  TYR A  43      10.927 -11.225 -20.508  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       9.914 -13.554 -17.933  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       8.684 -11.385 -21.417  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       7.520 -13.840 -17.316  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       6.365 -11.669 -20.798  1.00  0.78           H  
ATOM    651  HH  TYR A  43       4.972 -12.183 -19.161  1.00  0.78           H  
ATOM    652  N   PHE A  44      13.545 -13.702 -21.748  1.00  0.79           N  
ATOM    653  CA  PHE A  44      14.846 -13.452 -22.310  1.00  0.79           C  
ATOM    654  C   PHE A  44      15.380 -14.681 -23.079  1.00  0.79           C  
ATOM    655  O   PHE A  44      16.536 -15.065 -22.885  1.00  0.79           O  
ATOM    656  CB  PHE A  44      15.760 -13.135 -21.142  1.00  0.79           C  
ATOM    657  CG  PHE A  44      15.329 -11.987 -20.351  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      14.630 -12.191 -19.169  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      15.583 -10.701 -20.771  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      14.187 -11.125 -18.431  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      15.142  -9.631 -20.036  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      14.438  -9.842 -18.868  1.00  0.79           C  
ATOM    663  H   PHE A  44      13.410 -14.598 -21.283  1.00  0.79           H  
ATOM    664  HA  PHE A  44      14.788 -12.594 -22.980  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      15.703 -13.981 -20.496  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      16.780 -12.995 -21.454  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      14.425 -13.210 -18.832  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      16.129 -10.538 -21.698  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      13.633 -11.296 -17.507  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      15.341  -8.616 -20.377  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      14.084  -8.991 -18.291  1.00  0.79           H  
ATOM    672  N   PRO A  45      14.626 -15.231 -24.055  1.00  0.80           N  
ATOM    673  CA  PRO A  45      14.934 -16.452 -24.788  1.00  0.80           C  
ATOM    674  C   PRO A  45      16.146 -16.346 -25.701  1.00  0.80           C  
ATOM    675  O   PRO A  45      16.681 -17.359 -26.150  1.00  0.80           O  
ATOM    676  CB  PRO A  45      13.666 -16.671 -25.612  1.00  0.80           C  
ATOM    677  CG  PRO A  45      13.062 -15.297 -25.771  1.00  0.80           C  
ATOM    678  CD  PRO A  45      13.361 -14.595 -24.488  1.00  0.80           C  
ATOM    679  HA  PRO A  45      15.071 -17.271 -24.066  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      13.925 -17.132 -26.578  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      12.997 -17.371 -25.088  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      13.491 -14.797 -26.636  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      11.982 -15.382 -25.961  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      13.471 -13.515 -24.650  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      12.543 -14.844 -23.810  1.00  0.80           H  
ATOM    686  N   HIS A  46      16.563 -15.122 -25.995  1.00  0.80           N  
ATOM    687  CA  HIS A  46      17.681 -14.899 -26.888  1.00  0.80           C  
ATOM    688  C   HIS A  46      18.902 -14.357 -26.165  1.00  0.80           C  
ATOM    689  O   HIS A  46      19.822 -13.851 -26.810  1.00  0.80           O  
ATOM    690  CB  HIS A  46      17.279 -13.913 -27.982  1.00  0.80           C  
ATOM    691  CG  HIS A  46      16.160 -14.407 -28.841  1.00  0.80           C  
ATOM    692  ND1 HIS A  46      16.309 -15.447 -29.733  1.00  0.80           N  
ATOM    693  CD2 HIS A  46      14.877 -13.999 -28.949  1.00  0.80           C  
ATOM    694  CE1 HIS A  46      15.159 -15.662 -30.347  1.00  0.80           C  
ATOM    695  NE2 HIS A  46      14.274 -14.795 -29.890  1.00  0.80           N  
ATOM    696  H   HIS A  46      16.096 -14.322 -25.600  1.00  0.80           H  
ATOM    697  HA  HIS A  46      17.966 -15.839 -27.359  1.00  0.80           H  
ATOM    698 1HB  HIS A  46      16.973 -12.971 -27.521  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      18.137 -13.705 -28.618  1.00  0.80           H  
ATOM    700  HD1 HIS A  46      17.146 -15.971 -29.900  1.00  0.80           H  
ATOM    701  HD2 HIS A  46      14.306 -13.213 -28.452  1.00  0.80           H  
ATOM    702  HE1 HIS A  46      15.068 -16.450 -31.094  1.00  0.80           H  
ATOM    703  N   PHE A  47      18.926 -14.464 -24.837  1.00  0.80           N  
ATOM    704  CA  PHE A  47      20.054 -13.920 -24.097  1.00  0.80           C  
ATOM    705  C   PHE A  47      20.913 -14.949 -23.381  1.00  0.80           C  
ATOM    706  O   PHE A  47      20.444 -15.957 -22.842  1.00  0.80           O  
ATOM    707  CB  PHE A  47      19.547 -12.932 -23.070  1.00  0.80           C  
ATOM    708  CG  PHE A  47      18.910 -11.737 -23.669  1.00  0.80           C  
ATOM    709  CD1 PHE A  47      17.590 -11.784 -24.047  1.00  0.80           C  
ATOM    710  CD2 PHE A  47      19.609 -10.564 -23.840  1.00  0.80           C  
ATOM    711  CE1 PHE A  47      16.961 -10.694 -24.590  1.00  0.80           C  
ATOM    712  CE2 PHE A  47      18.992  -9.457 -24.384  1.00  0.80           C  
ATOM    713  CZ  PHE A  47      17.661  -9.524 -24.760  1.00  0.80           C  
ATOM    714  H   PHE A  47      18.144 -14.886 -24.329  1.00  0.80           H  
ATOM    715  HA  PHE A  47      20.694 -13.387 -24.798  1.00  0.80           H  
ATOM    716 1HB  PHE A  47      18.825 -13.426 -22.431  1.00  0.80           H  
ATOM    717 2HB  PHE A  47      20.377 -12.604 -22.442  1.00  0.80           H  
ATOM    718  HD1 PHE A  47      17.056 -12.701 -23.913  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      20.658 -10.520 -23.541  1.00  0.80           H  
ATOM    720  HE1 PHE A  47      15.912 -10.757 -24.882  1.00  0.80           H  
ATOM    721  HE2 PHE A  47      19.552  -8.533 -24.518  1.00  0.80           H  
ATOM    722  HZ  PHE A  47      17.171  -8.651 -25.189  1.00  0.80           H  
ATOM    723  N   ASP A  48      22.200 -14.653 -23.313  1.00  0.80           N  
ATOM    724  CA  ASP A  48      23.097 -15.508 -22.567  1.00  0.80           C  
ATOM    725  C   ASP A  48      23.016 -15.122 -21.121  1.00  0.80           C  
ATOM    726  O   ASP A  48      23.777 -14.292 -20.621  1.00  0.80           O  
ATOM    727  CB  ASP A  48      24.538 -15.422 -23.060  1.00  0.80           C  
ATOM    728  CG  ASP A  48      25.505 -16.382 -22.281  1.00  0.80           C  
ATOM    729  OD1 ASP A  48      25.154 -16.862 -21.190  1.00  0.80           O  
ATOM    730  OD2 ASP A  48      26.575 -16.625 -22.787  1.00  0.80           O  
ATOM    731  H   ASP A  48      22.536 -13.805 -23.762  1.00  0.80           H  
ATOM    732  HA  ASP A  48      22.765 -16.542 -22.668  1.00  0.80           H  
ATOM    733 1HB  ASP A  48      24.575 -15.672 -24.121  1.00  0.80           H  
ATOM    734 2HB  ASP A  48      24.897 -14.395 -22.954  1.00  0.80           H  
ATOM    735  N   LEU A  49      22.131 -15.807 -20.432  1.00  0.79           N  
ATOM    736  CA  LEU A  49      21.859 -15.505 -19.048  1.00  0.79           C  
ATOM    737  C   LEU A  49      22.710 -16.312 -18.076  1.00  0.79           C  
ATOM    738  O   LEU A  49      22.384 -16.387 -16.888  1.00  0.79           O  
ATOM    739  CB  LEU A  49      20.397 -15.752 -18.731  1.00  0.79           C  
ATOM    740  CG  LEU A  49      19.419 -14.937 -19.521  1.00  0.79           C  
ATOM    741  CD1 LEU A  49      18.067 -15.333 -19.079  1.00  0.79           C  
ATOM    742  CD2 LEU A  49      19.691 -13.438 -19.342  1.00  0.79           C  
ATOM    743  H   LEU A  49      21.556 -16.469 -20.954  1.00  0.79           H  
ATOM    744  HA  LEU A  49      22.063 -14.454 -18.902  1.00  0.79           H  
ATOM    745 1HB  LEU A  49      20.175 -16.802 -18.906  1.00  0.79           H  
ATOM    746 2HB  LEU A  49      20.231 -15.537 -17.675  1.00  0.79           H  
ATOM    747  HG  LEU A  49      19.503 -15.186 -20.577  1.00  0.79           H  
ATOM    748 1HD1 LEU A  49      17.367 -14.807 -19.625  1.00  0.79           H  
ATOM    749 2HD1 LEU A  49      17.935 -16.394 -19.249  1.00  0.79           H  
ATOM    750 3HD1 LEU A  49      17.945 -15.112 -18.026  1.00  0.79           H  
ATOM    751 1HD2 LEU A  49      18.966 -12.863 -19.919  1.00  0.79           H  
ATOM    752 2HD2 LEU A  49      19.610 -13.173 -18.306  1.00  0.79           H  
ATOM    753 3HD2 LEU A  49      20.699 -13.206 -19.693  1.00  0.79           H  
ATOM    754  N   SER A  50      23.769 -16.965 -18.564  1.00  0.78           N  
ATOM    755  CA  SER A  50      24.572 -17.746 -17.638  1.00  0.78           C  
ATOM    756  C   SER A  50      25.268 -16.815 -16.653  1.00  0.78           C  
ATOM    757  O   SER A  50      25.463 -15.624 -16.921  1.00  0.78           O  
ATOM    758  CB  SER A  50      25.572 -18.622 -18.383  1.00  0.78           C  
ATOM    759  OG  SER A  50      26.558 -17.872 -19.036  1.00  0.78           O  
ATOM    760  H   SER A  50      24.049 -16.890 -19.555  1.00  0.78           H  
ATOM    761  HA  SER A  50      23.910 -18.402 -17.073  1.00  0.78           H  
ATOM    762 1HB  SER A  50      26.046 -19.299 -17.676  1.00  0.78           H  
ATOM    763 2HB  SER A  50      25.043 -19.231 -19.113  1.00  0.78           H  
ATOM    764  HG  SER A  50      26.114 -17.464 -19.823  1.00  0.78           H  
ATOM    765  N   HIS A  51      25.660 -17.358 -15.508  1.00  0.77           N  
ATOM    766  CA  HIS A  51      26.272 -16.520 -14.491  1.00  0.77           C  
ATOM    767  C   HIS A  51      27.577 -15.935 -14.978  1.00  0.77           C  
ATOM    768  O   HIS A  51      28.367 -16.606 -15.643  1.00  0.77           O  
ATOM    769  CB  HIS A  51      26.476 -17.316 -13.208  1.00  0.77           C  
ATOM    770  CG  HIS A  51      25.175 -17.687 -12.573  1.00  0.77           C  
ATOM    771  ND1 HIS A  51      25.079 -18.195 -11.294  1.00  0.77           N  
ATOM    772  CD2 HIS A  51      23.908 -17.616 -13.047  1.00  0.77           C  
ATOM    773  CE1 HIS A  51      23.807 -18.412 -11.010  1.00  0.77           C  
ATOM    774  NE2 HIS A  51      23.082 -18.073 -12.058  1.00  0.77           N  
ATOM    775  H   HIS A  51      25.505 -18.340 -15.334  1.00  0.77           H  
ATOM    776  HA  HIS A  51      25.609 -15.686 -14.262  1.00  0.77           H  
ATOM    777 1HB  HIS A  51      27.042 -18.222 -13.415  1.00  0.77           H  
ATOM    778 2HB  HIS A  51      27.046 -16.716 -12.496  1.00  0.77           H  
ATOM    779  HD2 HIS A  51      23.600 -17.255 -14.030  1.00  0.77           H  
ATOM    780  HE1 HIS A  51      23.424 -18.795 -10.073  1.00  0.77           H  
ATOM    781  HE2 HIS A  51      22.072 -18.127 -12.121  1.00  0.77           H  
ATOM    782  N   GLY A  52      27.786 -14.666 -14.662  1.00  0.74           N  
ATOM    783  CA  GLY A  52      28.985 -13.941 -15.049  1.00  0.74           C  
ATOM    784  C   GLY A  52      28.853 -13.255 -16.415  1.00  0.74           C  
ATOM    785  O   GLY A  52      29.714 -12.451 -16.787  1.00  0.74           O  
ATOM    786  H   GLY A  52      27.096 -14.179 -14.084  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      29.202 -13.193 -14.287  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      29.829 -14.629 -15.067  1.00  0.74           H  
ATOM    789  N   SER A  53      27.793 -13.575 -17.167  1.00  0.71           N  
ATOM    790  CA  SER A  53      27.582 -13.004 -18.493  1.00  0.71           C  
ATOM    791  C   SER A  53      27.352 -11.515 -18.504  1.00  0.71           C  
ATOM    792  O   SER A  53      26.577 -10.976 -17.706  1.00  0.71           O  
ATOM    793  CB  SER A  53      26.409 -13.647 -19.184  1.00  0.71           C  
ATOM    794  OG  SER A  53      26.114 -13.000 -20.418  1.00  0.71           O  
ATOM    795  H   SER A  53      27.107 -14.256 -16.830  1.00  0.71           H  
ATOM    796  HA  SER A  53      28.474 -13.210 -19.085  1.00  0.71           H  
ATOM    797 1HB  SER A  53      26.618 -14.705 -19.365  1.00  0.71           H  
ATOM    798 2HB  SER A  53      25.544 -13.606 -18.538  1.00  0.71           H  
ATOM    799  HG  SER A  53      25.306 -13.475 -20.744  1.00  0.71           H  
ATOM    800  N   ALA A  54      27.922 -10.874 -19.516  1.00  0.68           N  
ATOM    801  CA  ALA A  54      27.772  -9.446 -19.752  1.00  0.68           C  
ATOM    802  C   ALA A  54      26.312  -9.060 -19.938  1.00  0.68           C  
ATOM    803  O   ALA A  54      25.932  -7.913 -19.701  1.00  0.68           O  
ATOM    804  CB  ALA A  54      28.560  -9.033 -20.978  1.00  0.68           C  
ATOM    805  H   ALA A  54      28.516 -11.406 -20.136  1.00  0.68           H  
ATOM    806  HA  ALA A  54      28.160  -8.919 -18.885  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      28.460  -7.958 -21.128  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      29.610  -9.285 -20.837  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      28.173  -9.558 -21.851  1.00  0.68           H  
ATOM    810  N   GLN A  55      25.497  -9.995 -20.425  1.00  0.66           N  
ATOM    811  CA  GLN A  55      24.101  -9.696 -20.695  1.00  0.66           C  
ATOM    812  C   GLN A  55      23.269  -9.703 -19.418  1.00  0.66           C  
ATOM    813  O   GLN A  55      22.228  -9.039 -19.339  1.00  0.66           O  
ATOM    814  CB  GLN A  55      23.565 -10.666 -21.742  1.00  0.66           C  
ATOM    815  CG  GLN A  55      24.255 -10.460 -23.106  1.00  0.66           C  
ATOM    816  CD  GLN A  55      23.837 -11.428 -24.198  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      22.797 -12.078 -24.138  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      24.665 -11.529 -25.230  1.00  0.66           N  
ATOM    819  H   GLN A  55      25.840 -10.947 -20.568  1.00  0.66           H  
ATOM    820  HA  GLN A  55      24.045  -8.693 -21.118  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      23.733 -11.694 -21.411  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      22.494 -10.526 -21.862  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      24.039  -9.448 -23.451  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      25.329 -10.576 -22.956  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      24.451 -12.145 -25.992  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      25.506 -10.985 -25.253  1.00  0.66           H  
ATOM    827  N   VAL A  56      23.744 -10.405 -18.385  1.00  0.64           N  
ATOM    828  CA  VAL A  56      23.021 -10.403 -17.128  1.00  0.64           C  
ATOM    829  C   VAL A  56      23.418  -9.117 -16.463  1.00  0.64           C  
ATOM    830  O   VAL A  56      22.586  -8.436 -15.882  1.00  0.64           O  
ATOM    831  CB  VAL A  56      23.335 -11.585 -16.206  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      22.583 -11.377 -14.875  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      22.919 -12.873 -16.857  1.00  0.64           C  
ATOM    834  H   VAL A  56      24.627 -10.902 -18.446  1.00  0.64           H  
ATOM    835  HA  VAL A  56      21.947 -10.391 -17.322  1.00  0.64           H  
ATOM    836  HB  VAL A  56      24.409 -11.614 -15.996  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      22.792 -12.197 -14.217  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      22.907 -10.445 -14.410  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      21.513 -11.335 -15.066  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      23.147 -13.714 -16.195  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      21.851 -12.851 -17.059  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      23.465 -12.988 -17.788  1.00  0.64           H  
ATOM    843  N   LYS A  57      24.712  -8.791 -16.557  1.00  0.63           N  
ATOM    844  CA  LYS A  57      25.247  -7.563 -15.988  1.00  0.63           C  
ATOM    845  C   LYS A  57      24.591  -6.340 -16.637  1.00  0.63           C  
ATOM    846  O   LYS A  57      24.263  -5.369 -15.953  1.00  0.63           O  
ATOM    847  CB  LYS A  57      26.761  -7.542 -16.174  1.00  0.63           C  
ATOM    848  CG  LYS A  57      27.485  -8.563 -15.311  1.00  0.63           C  
ATOM    849  CD  LYS A  57      28.974  -8.562 -15.575  1.00  0.63           C  
ATOM    850  CE  LYS A  57      29.676  -9.600 -14.730  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      31.133  -9.669 -15.032  1.00  0.63           N  
ATOM    852  H   LYS A  57      25.347  -9.428 -17.041  1.00  0.63           H  
ATOM    853  HA  LYS A  57      25.022  -7.541 -14.932  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      26.999  -7.738 -17.210  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      27.145  -6.554 -15.930  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      27.306  -8.345 -14.258  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      27.090  -9.559 -15.530  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      29.152  -8.796 -16.625  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      29.389  -7.580 -15.360  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      29.543  -9.354 -13.678  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      29.227 -10.574 -14.924  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      31.565 -10.374 -14.455  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      31.260  -9.910 -16.009  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      31.559  -8.776 -14.848  1.00  0.63           H  
ATOM    865  N   GLY A  58      24.344  -6.403 -17.949  1.00  0.63           N  
ATOM    866  CA  GLY A  58      23.651  -5.335 -18.659  1.00  0.63           C  
ATOM    867  C   GLY A  58      22.266  -5.143 -18.048  1.00  0.63           C  
ATOM    868  O   GLY A  58      21.902  -4.040 -17.624  1.00  0.63           O  
ATOM    869  H   GLY A  58      24.680  -7.198 -18.488  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      24.226  -4.412 -18.591  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      23.565  -5.599 -19.713  1.00  0.63           H  
ATOM    872  N   HIS A  59      21.502  -6.238 -17.985  1.00  0.63           N  
ATOM    873  CA  HIS A  59      20.167  -6.227 -17.399  1.00  0.63           C  
ATOM    874  C   HIS A  59      20.238  -5.740 -15.943  1.00  0.63           C  
ATOM    875  O   HIS A  59      19.400  -4.955 -15.499  1.00  0.63           O  
ATOM    876  CB  HIS A  59      19.539  -7.621 -17.504  1.00  0.63           C  
ATOM    877  CG  HIS A  59      18.129  -7.711 -16.985  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      17.474  -8.916 -16.810  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      17.258  -6.753 -16.604  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      16.268  -8.690 -16.330  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      16.107  -7.389 -16.199  1.00  0.63           N  
ATOM    882  H   HIS A  59      21.854  -7.122 -18.363  1.00  0.63           H  
ATOM    883  HA  HIS A  59      19.534  -5.535 -17.949  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      19.542  -7.939 -18.547  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      20.154  -8.332 -16.956  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      17.438  -5.677 -16.612  1.00  0.63           H  
ATOM    887  HE1 HIS A  59      15.531  -9.453 -16.086  1.00  0.63           H  
ATOM    888  HE2 HIS A  59      15.278  -6.928 -15.854  1.00  0.63           H  
ATOM    889  N   GLY A  60      21.229  -6.230 -15.200  1.00  0.64           N  
ATOM    890  CA  GLY A  60      21.465  -5.902 -13.801  1.00  0.64           C  
ATOM    891  C   GLY A  60      21.564  -4.413 -13.616  1.00  0.64           C  
ATOM    892  O   GLY A  60      20.897  -3.843 -12.748  1.00  0.64           O  
ATOM    893  H   GLY A  60      21.865  -6.883 -15.630  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      20.666  -6.294 -13.177  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      22.395  -6.370 -13.486  1.00  0.64           H  
ATOM    896  N   LYS A  61      22.394  -3.772 -14.433  1.00  0.66           N  
ATOM    897  CA  LYS A  61      22.553  -2.335 -14.361  1.00  0.66           C  
ATOM    898  C   LYS A  61      21.219  -1.656 -14.637  1.00  0.66           C  
ATOM    899  O   LYS A  61      20.856  -0.712 -13.941  1.00  0.66           O  
ATOM    900  CB  LYS A  61      23.600  -1.863 -15.365  1.00  0.66           C  
ATOM    901  CG  LYS A  61      23.867  -0.345 -15.365  1.00  0.66           C  
ATOM    902  CD  LYS A  61      24.540   0.121 -14.074  1.00  0.66           C  
ATOM    903  CE  LYS A  61      25.147   1.539 -14.229  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      24.105   2.623 -14.339  1.00  0.66           N  
ATOM    905  H   LYS A  61      22.936  -4.306 -15.114  1.00  0.66           H  
ATOM    906  HA  LYS A  61      22.873  -2.064 -13.360  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      24.541  -2.379 -15.172  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      23.281  -2.146 -16.370  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      24.501  -0.087 -16.211  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      22.916   0.190 -15.471  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      23.790   0.154 -13.278  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      25.322  -0.578 -13.790  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      25.779   1.748 -13.370  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      25.758   1.555 -15.130  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      24.541   3.514 -14.437  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      23.452   2.495 -15.122  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      23.508   2.645 -13.513  1.00  0.66           H  
ATOM    918  N   LYS A  62      20.454  -2.154 -15.613  1.00  0.67           N  
ATOM    919  CA  LYS A  62      19.170  -1.527 -15.904  1.00  0.67           C  
ATOM    920  C   LYS A  62      18.221  -1.623 -14.701  1.00  0.67           C  
ATOM    921  O   LYS A  62      17.534  -0.647 -14.374  1.00  0.67           O  
ATOM    922  CB  LYS A  62      18.546  -2.155 -17.151  1.00  0.67           C  
ATOM    923  CG  LYS A  62      19.278  -1.808 -18.440  1.00  0.67           C  
ATOM    924  CD  LYS A  62      18.648  -2.484 -19.644  1.00  0.67           C  
ATOM    925  CE  LYS A  62      19.408  -2.151 -20.918  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      18.829  -2.836 -22.106  1.00  0.67           N  
ATOM    927  H   LYS A  62      20.788  -2.941 -16.175  1.00  0.67           H  
ATOM    928  HA  LYS A  62      19.346  -0.470 -16.106  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      18.537  -3.233 -17.052  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      17.513  -1.827 -17.246  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      19.265  -0.729 -18.586  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      20.315  -2.132 -18.354  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      18.659  -3.565 -19.495  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      17.614  -2.159 -19.747  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      19.377  -1.075 -21.079  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      20.447  -2.462 -20.802  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      19.361  -2.590 -22.929  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      18.865  -3.836 -21.967  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      17.869  -2.547 -22.227  1.00  0.67           H  
ATOM    940  N   VAL A  63      18.233  -2.763 -13.999  1.00  0.69           N  
ATOM    941  CA  VAL A  63      17.403  -2.922 -12.806  1.00  0.69           C  
ATOM    942  C   VAL A  63      17.863  -1.951 -11.733  1.00  0.69           C  
ATOM    943  O   VAL A  63      17.053  -1.262 -11.107  1.00  0.69           O  
ATOM    944  CB  VAL A  63      17.493  -4.357 -12.231  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      16.784  -4.423 -10.865  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      16.876  -5.358 -13.198  1.00  0.69           C  
ATOM    947  H   VAL A  63      18.814  -3.537 -14.327  1.00  0.69           H  
ATOM    948  HA  VAL A  63      16.368  -2.704 -13.066  1.00  0.69           H  
ATOM    949  HB  VAL A  63      18.543  -4.607 -12.075  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      16.877  -5.426 -10.455  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      17.250  -3.713 -10.183  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      15.730  -4.174 -10.983  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      16.967  -6.361 -12.790  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      15.826  -5.120 -13.355  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      17.401  -5.303 -14.135  1.00  0.69           H  
ATOM    956  N   ALA A  64      19.175  -1.886 -11.530  1.00  0.71           N  
ATOM    957  CA  ALA A  64      19.759  -1.013 -10.532  1.00  0.71           C  
ATOM    958  C   ALA A  64      19.423   0.451 -10.799  1.00  0.71           C  
ATOM    959  O   ALA A  64      19.105   1.205  -9.870  1.00  0.71           O  
ATOM    960  CB  ALA A  64      21.254  -1.209 -10.532  1.00  0.71           C  
ATOM    961  H   ALA A  64      19.793  -2.480 -12.083  1.00  0.71           H  
ATOM    962  HA  ALA A  64      19.352  -1.283  -9.560  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      21.692  -0.582  -9.790  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      21.485  -2.253 -10.321  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      21.651  -0.940 -11.504  1.00  0.71           H  
ATOM    966  N   ASP A  65      19.449   0.855 -12.072  1.00  0.72           N  
ATOM    967  CA  ASP A  65      19.129   2.230 -12.413  1.00  0.72           C  
ATOM    968  C   ASP A  65      17.645   2.497 -12.195  1.00  0.72           C  
ATOM    969  O   ASP A  65      17.261   3.557 -11.685  1.00  0.72           O  
ATOM    970  CB  ASP A  65      19.543   2.541 -13.859  1.00  0.72           C  
ATOM    971  CG  ASP A  65      21.078   2.657 -14.040  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      21.789   2.725 -13.055  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      21.569   2.694 -15.162  1.00  0.72           O  
ATOM    974  H   ASP A  65      19.728   0.204 -12.803  1.00  0.72           H  
ATOM    975  HA  ASP A  65      19.694   2.888 -11.756  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      19.178   1.740 -14.508  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      19.073   3.468 -14.184  1.00  0.72           H  
ATOM    978  N   ALA A  66      16.794   1.524 -12.527  1.00  0.72           N  
ATOM    979  CA  ALA A  66      15.366   1.700 -12.314  1.00  0.72           C  
ATOM    980  C   ALA A  66      15.069   1.899 -10.831  1.00  0.72           C  
ATOM    981  O   ALA A  66      14.316   2.806 -10.458  1.00  0.72           O  
ATOM    982  CB  ALA A  66      14.612   0.491 -12.835  1.00  0.72           C  
ATOM    983  H   ALA A  66      17.134   0.664 -12.963  1.00  0.72           H  
ATOM    984  HA  ALA A  66      15.045   2.592 -12.851  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      13.550   0.634 -12.681  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      14.820   0.363 -13.898  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      14.939  -0.396 -12.296  1.00  0.72           H  
ATOM    988  N   LEU A  67      15.732   1.103  -9.981  1.00  0.71           N  
ATOM    989  CA  LEU A  67      15.551   1.213  -8.541  1.00  0.71           C  
ATOM    990  C   LEU A  67      16.101   2.520  -8.016  1.00  0.71           C  
ATOM    991  O   LEU A  67      15.480   3.152  -7.165  1.00  0.71           O  
ATOM    992  CB  LEU A  67      16.229   0.045  -7.836  1.00  0.71           C  
ATOM    993  CG  LEU A  67      15.584  -1.283  -8.066  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      16.472  -2.340  -7.515  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      14.205  -1.299  -7.393  1.00  0.71           C  
ATOM    996  H   LEU A  67      16.345   0.376 -10.355  1.00  0.71           H  
ATOM    997  HA  LEU A  67      14.485   1.173  -8.328  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      17.259  -0.022  -8.192  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      16.244   0.237  -6.762  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      15.471  -1.456  -9.136  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      16.020  -3.286  -7.702  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      17.440  -2.295  -8.013  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      16.600  -2.189  -6.456  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      13.730  -2.267  -7.555  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      14.324  -1.127  -6.324  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      13.582  -0.512  -7.819  1.00  0.71           H  
ATOM   1007  N   THR A  68      17.239   2.962  -8.545  1.00  0.70           N  
ATOM   1008  CA  THR A  68      17.834   4.200  -8.081  1.00  0.70           C  
ATOM   1009  C   THR A  68      16.869   5.348  -8.324  1.00  0.70           C  
ATOM   1010  O   THR A  68      16.648   6.184  -7.439  1.00  0.70           O  
ATOM   1011  CB  THR A  68      19.174   4.464  -8.786  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      20.091   3.397  -8.478  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      19.752   5.794  -8.332  1.00  0.70           C  
ATOM   1014  H   THR A  68      17.732   2.406  -9.245  1.00  0.70           H  
ATOM   1015  HA  THR A  68      18.011   4.122  -7.009  1.00  0.70           H  
ATOM   1016  HB  THR A  68      19.015   4.491  -9.864  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      19.759   2.562  -8.893  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      20.698   5.969  -8.842  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      19.051   6.594  -8.578  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      19.917   5.771  -7.256  1.00  0.70           H  
ATOM   1021  N   ASN A  69      16.277   5.380  -9.519  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      15.317   6.416  -9.848  1.00  0.68           C  
ATOM   1023  C   ASN A  69      14.085   6.303  -8.950  1.00  0.68           C  
ATOM   1024  O   ASN A  69      13.566   7.310  -8.466  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      14.937   6.318 -11.311  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      16.042   6.779 -12.220  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      16.952   7.514 -11.811  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      15.981   6.362 -13.458  1.00  0.68           N  
ATOM   1029  H   ASN A  69      16.511   4.668 -10.216  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      15.774   7.388  -9.664  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      14.699   5.277 -11.549  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      14.043   6.912 -11.500  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      16.687   6.632 -14.112  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      15.231   5.768 -13.747  1.00  0.68           H  
ATOM   1035  N   ALA A  70      13.643   5.072  -8.675  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      12.493   4.850  -7.808  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.734   5.414  -6.407  1.00  0.67           C  
ATOM   1038  O   ALA A  70      11.819   5.937  -5.786  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      12.182   3.374  -7.723  1.00  0.67           C  
ATOM   1040  H   ALA A  70      14.091   4.264  -9.112  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      11.638   5.372  -8.240  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      11.326   3.231  -7.105  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      11.991   2.979  -8.701  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      13.019   2.854  -7.299  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.968   5.308  -5.911  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.318   5.822  -4.588  1.00  0.66           C  
ATOM   1047  C   VAL A  71      14.359   7.345  -4.605  1.00  0.66           C  
ATOM   1048  O   VAL A  71      13.799   8.017  -3.730  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.693   5.298  -4.142  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.108   5.957  -2.848  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.647   3.834  -3.939  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.677   4.826  -6.465  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.563   5.493  -3.876  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.427   5.541  -4.912  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.088   5.585  -2.552  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      16.156   7.035  -2.994  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      15.379   5.723  -2.070  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.628   3.514  -3.654  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.933   3.597  -3.156  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.365   3.341  -4.839  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.000   7.898  -5.637  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      15.129   9.342  -5.784  1.00  0.66           C  
ATOM   1063  C   ALA A  72      13.759  10.000  -5.820  1.00  0.66           C  
ATOM   1064  O   ALA A  72      13.557  11.085  -5.270  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      15.886   9.664  -7.061  1.00  0.66           C  
ATOM   1066  H   ALA A  72      15.438   7.292  -6.332  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      15.676   9.726  -4.926  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      15.992  10.742  -7.159  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      16.870   9.197  -7.029  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      15.330   9.275  -7.914  1.00  0.66           H  
ATOM   1071  N   HIS A  73      12.807   9.299  -6.420  1.00  0.67           N  
ATOM   1072  CA  HIS A  73      11.448   9.756  -6.567  1.00  0.67           C  
ATOM   1073  C   HIS A  73      10.489   8.889  -5.767  1.00  0.67           C  
ATOM   1074  O   HIS A  73       9.353   8.672  -6.185  1.00  0.67           O  
ATOM   1075  CB  HIS A  73      11.056   9.717  -8.030  1.00  0.67           C  
ATOM   1076  CG  HIS A  73      11.884  10.620  -8.895  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73      11.768  11.996  -8.869  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73      12.851  10.340  -9.803  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73      12.627  12.521  -9.726  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73      13.295  11.538 -10.306  1.00  0.67           N  
ATOM   1081  H   HIS A  73      13.059   8.414  -6.861  1.00  0.67           H  
ATOM   1082  HA  HIS A  73      11.362  10.779  -6.208  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73      11.172   8.694  -8.396  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73      10.006   9.991  -8.139  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73      13.210   9.348 -10.082  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73      12.762  13.585  -9.921  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73      14.017  11.642 -11.003  1.00  0.67           H  
ATOM   1088  N   VAL A  74      10.906   8.461  -4.576  1.00  0.68           N  
ATOM   1089  CA  VAL A  74      10.081   7.602  -3.723  1.00  0.68           C  
ATOM   1090  C   VAL A  74       8.671   8.155  -3.433  1.00  0.68           C  
ATOM   1091  O   VAL A  74       7.734   7.384  -3.224  1.00  0.68           O  
ATOM   1092  CB  VAL A  74      10.838   7.313  -2.414  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74      10.979   8.559  -1.588  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74      10.116   6.269  -1.655  1.00  0.68           C  
ATOM   1095  H   VAL A  74      11.866   8.651  -4.284  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       9.977   6.648  -4.229  1.00  0.68           H  
ATOM   1097  HB  VAL A  74      11.832   6.955  -2.656  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74      11.527   8.321  -0.682  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74      11.526   9.308  -2.162  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74      10.000   8.942  -1.326  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74      10.657   6.043  -0.740  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       9.126   6.647  -1.418  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74      10.035   5.374  -2.260  1.00  0.68           H  
ATOM   1104  N   ASP A  75       8.504   9.482  -3.465  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       7.202  10.113  -3.233  1.00  0.69           C  
ATOM   1106  C   ASP A  75       6.379  10.360  -4.506  1.00  0.69           C  
ATOM   1107  O   ASP A  75       5.281  10.913  -4.431  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       7.366  11.430  -2.475  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       7.729  11.219  -1.027  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       7.061  10.432  -0.386  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       8.669  11.796  -0.516  1.00  0.69           O  
ATOM   1112  H   ASP A  75       9.312  10.057  -3.652  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       6.621   9.443  -2.599  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       8.144  12.025  -2.952  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       6.437  12.000  -2.530  1.00  0.69           H  
ATOM   1116  N   ASP A  76       6.900   9.969  -5.669  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       6.186  10.138  -6.931  1.00  0.70           C  
ATOM   1118  C   ASP A  76       6.612   9.049  -7.920  1.00  0.70           C  
ATOM   1119  O   ASP A  76       6.771   9.292  -9.128  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       6.412  11.534  -7.522  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       5.403  11.861  -8.619  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       4.333  11.306  -8.571  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       5.693  12.652  -9.499  1.00  0.70           O  
ATOM   1124  H   ASP A  76       7.811   9.516  -5.696  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       5.119  10.021  -6.742  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       6.330  12.282  -6.732  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       7.420  11.596  -7.936  1.00  0.70           H  
ATOM   1128  N   MET A  77       6.720   7.823  -7.403  1.00  0.70           N  
ATOM   1129  CA  MET A  77       7.136   6.692  -8.214  1.00  0.70           C  
ATOM   1130  C   MET A  77       6.242   6.404  -9.420  1.00  0.70           C  
ATOM   1131  O   MET A  77       6.781   6.149 -10.493  1.00  0.70           O  
ATOM   1132  CB  MET A  77       7.327   5.442  -7.356  1.00  0.70           C  
ATOM   1133  CG  MET A  77       8.542   5.510  -6.499  1.00  0.70           C  
ATOM   1134  SD  MET A  77       8.972   3.969  -5.666  1.00  0.70           S  
ATOM   1135  CE  MET A  77       7.895   3.911  -4.278  1.00  0.70           C  
ATOM   1136  H   MET A  77       6.560   7.697  -6.412  1.00  0.70           H  
ATOM   1137  HA  MET A  77       8.121   6.935  -8.605  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       6.485   5.295  -6.696  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       7.407   4.571  -7.986  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       9.399   5.846  -7.082  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       8.345   6.257  -5.744  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       8.108   3.015  -3.708  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       8.061   4.787  -3.650  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       6.861   3.901  -4.618  1.00  0.70           H  
ATOM   1145  N   PRO A  78       4.895   6.502  -9.349  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       4.016   6.289 -10.481  1.00  0.70           C  
ATOM   1147  C   PRO A  78       4.428   7.094 -11.710  1.00  0.70           C  
ATOM   1148  O   PRO A  78       4.202   6.644 -12.834  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       2.661   6.720  -9.936  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       2.747   6.417  -8.458  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.159   6.780  -8.085  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       3.990   5.235 -10.724  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       2.496   7.791 -10.147  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       1.859   6.164 -10.443  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.001   7.015  -7.910  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       2.511   5.366  -8.267  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       4.151   7.847  -7.846  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       4.495   6.156  -7.262  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.036   8.274 -11.524  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.449   9.048 -12.680  1.00  0.70           C  
ATOM   1161  C   ASN A  79       6.860   8.646 -13.089  1.00  0.70           C  
ATOM   1162  O   ASN A  79       7.127   8.388 -14.265  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       5.356  10.533 -12.399  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       3.925  11.028 -12.327  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.025  10.477 -12.978  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       3.699  12.059 -11.560  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.260   8.635 -10.595  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       4.787   8.819 -13.514  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       5.847  10.750 -11.445  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       5.886  11.087 -13.171  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       2.779  12.426 -11.467  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       4.466  12.473 -11.018  1.00  0.70           H  
ATOM   1173  N   ALA A  80       7.751   8.507 -12.106  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       9.151   8.171 -12.384  1.00  0.70           C  
ATOM   1175  C   ALA A  80       9.293   6.840 -13.119  1.00  0.70           C  
ATOM   1176  O   ALA A  80      10.177   6.663 -13.960  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       9.924   8.103 -11.088  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.456   8.685 -11.141  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       9.566   8.956 -13.014  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      10.971   7.886 -11.292  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       9.838   9.059 -10.583  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       9.509   7.319 -10.463  1.00  0.70           H  
ATOM   1183  N   LEU A  81       8.414   5.909 -12.787  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       8.407   4.572 -13.339  1.00  0.70           C  
ATOM   1185  C   LEU A  81       7.397   4.366 -14.478  1.00  0.70           C  
ATOM   1186  O   LEU A  81       7.204   3.224 -14.914  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       8.089   3.602 -12.210  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       9.086   3.567 -11.023  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       8.566   2.613  -9.941  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      10.444   3.122 -11.526  1.00  0.70           C  
ATOM   1191  H   LEU A  81       7.725   6.131 -12.071  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       9.403   4.360 -13.723  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       7.144   3.899 -11.813  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       7.995   2.614 -12.611  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       9.163   4.567 -10.586  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       9.261   2.598  -9.101  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       7.597   2.948  -9.597  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       8.472   1.612 -10.350  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      11.153   3.103 -10.720  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      10.362   2.129 -11.949  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      10.791   3.822 -12.288  1.00  0.70           H  
ATOM   1202  N   SER A  82       6.737   5.431 -14.971  1.00  0.70           N  
ATOM   1203  CA  SER A  82       5.723   5.224 -16.013  1.00  0.70           C  
ATOM   1204  C   SER A  82       6.253   4.593 -17.294  1.00  0.70           C  
ATOM   1205  O   SER A  82       5.628   3.685 -17.840  1.00  0.70           O  
ATOM   1206  CB  SER A  82       5.017   6.524 -16.387  1.00  0.70           C  
ATOM   1207  OG  SER A  82       4.146   6.996 -15.386  1.00  0.70           O  
ATOM   1208  H   SER A  82       6.924   6.377 -14.630  1.00  0.70           H  
ATOM   1209  HA  SER A  82       4.967   4.554 -15.601  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       5.778   7.281 -16.574  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       4.466   6.386 -17.315  1.00  0.70           H  
ATOM   1212  HG  SER A  82       4.546   6.823 -14.514  1.00  0.70           H  
ATOM   1213  N   ALA A  83       7.420   5.018 -17.780  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       7.914   4.408 -19.012  1.00  0.70           C  
ATOM   1215  C   ALA A  83       8.139   2.918 -18.815  1.00  0.70           C  
ATOM   1216  O   ALA A  83       7.806   2.102 -19.678  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       9.206   5.062 -19.449  1.00  0.70           C  
ATOM   1218  H   ALA A  83       7.934   5.756 -17.317  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       7.156   4.540 -19.786  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       9.548   4.602 -20.377  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       9.039   6.126 -19.610  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       9.961   4.924 -18.676  1.00  0.70           H  
ATOM   1223  N   LEU A  84       8.675   2.562 -17.653  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       8.970   1.176 -17.369  1.00  0.71           C  
ATOM   1225  C   LEU A  84       7.701   0.378 -17.212  1.00  0.71           C  
ATOM   1226  O   LEU A  84       7.620  -0.759 -17.678  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       9.792   1.070 -16.100  1.00  0.71           C  
ATOM   1228  CG  LEU A  84      11.182   1.614 -16.170  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84      11.764   1.591 -14.789  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84      11.996   0.775 -17.127  1.00  0.71           C  
ATOM   1231  H   LEU A  84       8.888   3.270 -16.964  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       9.538   0.764 -18.197  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       9.269   1.605 -15.308  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       9.864   0.023 -15.822  1.00  0.71           H  
ATOM   1235  HG  LEU A  84      11.161   2.648 -16.517  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      12.777   1.991 -14.813  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84      11.150   2.202 -14.147  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84      11.780   0.568 -14.419  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      13.014   1.164 -17.177  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84      12.018  -0.257 -16.777  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84      11.546   0.812 -18.114  1.00  0.71           H  
ATOM   1242  N   SER A  85       6.692   0.992 -16.598  1.00  0.71           N  
ATOM   1243  CA  SER A  85       5.431   0.323 -16.344  1.00  0.71           C  
ATOM   1244  C   SER A  85       4.789  -0.067 -17.670  1.00  0.71           C  
ATOM   1245  O   SER A  85       4.299  -1.189 -17.825  1.00  0.71           O  
ATOM   1246  CB  SER A  85       4.506   1.261 -15.593  1.00  0.71           C  
ATOM   1247  OG  SER A  85       5.044   1.613 -14.343  1.00  0.71           O  
ATOM   1248  H   SER A  85       6.821   1.937 -16.244  1.00  0.71           H  
ATOM   1249  HA  SER A  85       5.615  -0.578 -15.757  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       4.329   2.153 -16.184  1.00  0.71           H  
ATOM   1251 2HB  SER A  85       3.543   0.769 -15.446  1.00  0.71           H  
ATOM   1252  HG  SER A  85       5.828   2.170 -14.540  1.00  0.71           H  
ATOM   1253  N   ASP A  86       4.837   0.845 -18.653  1.00  0.72           N  
ATOM   1254  CA  ASP A  86       4.260   0.560 -19.964  1.00  0.72           C  
ATOM   1255  C   ASP A  86       5.062  -0.540 -20.667  1.00  0.72           C  
ATOM   1256  O   ASP A  86       4.498  -1.437 -21.316  1.00  0.72           O  
ATOM   1257  CB  ASP A  86       4.252   1.813 -20.854  1.00  0.72           C  
ATOM   1258  CG  ASP A  86       3.250   2.934 -20.427  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86       2.401   2.709 -19.572  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86       3.327   4.001 -20.990  1.00  0.72           O  
ATOM   1261  H   ASP A  86       5.257   1.759 -18.466  1.00  0.72           H  
ATOM   1262  HA  ASP A  86       3.237   0.214 -19.826  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86       5.260   2.245 -20.849  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86       4.033   1.523 -21.880  1.00  0.72           H  
ATOM   1265  N   LEU A  87       6.386  -0.505 -20.518  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       7.186  -1.534 -21.149  1.00  0.72           C  
ATOM   1267  C   LEU A  87       6.868  -2.897 -20.562  1.00  0.72           C  
ATOM   1268  O   LEU A  87       6.577  -3.843 -21.298  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       8.677  -1.220 -20.959  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       9.190  -0.036 -21.762  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      10.599   0.322 -21.316  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       9.169  -0.411 -23.217  1.00  0.72           C  
ATOM   1273  H   LEU A  87       6.836   0.253 -19.998  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       6.958  -1.544 -22.211  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       8.859  -1.016 -19.908  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       9.253  -2.098 -21.243  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       8.548   0.823 -21.604  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      10.960   1.170 -21.897  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      10.582   0.588 -20.270  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      11.258  -0.530 -21.466  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       9.529   0.425 -23.815  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       9.816  -1.269 -23.359  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       8.151  -0.661 -23.515  1.00  0.72           H  
ATOM   1284  N   HIS A  88       6.756  -2.972 -19.242  1.00  0.74           N  
ATOM   1285  CA  HIS A  88       6.483  -4.238 -18.592  1.00  0.74           C  
ATOM   1286  C   HIS A  88       5.085  -4.753 -18.876  1.00  0.74           C  
ATOM   1287  O   HIS A  88       4.878  -5.958 -19.050  1.00  0.74           O  
ATOM   1288  CB  HIS A  88       6.682  -4.109 -17.093  1.00  0.74           C  
ATOM   1289  CG  HIS A  88       8.124  -4.024 -16.698  1.00  0.74           C  
ATOM   1290  ND1 HIS A  88       9.025  -5.034 -16.968  1.00  0.74           N  
ATOM   1291  CD2 HIS A  88       8.813  -3.077 -16.041  1.00  0.74           C  
ATOM   1292  CE1 HIS A  88      10.206  -4.703 -16.496  1.00  0.74           C  
ATOM   1293  NE2 HIS A  88      10.109  -3.517 -15.927  1.00  0.74           N  
ATOM   1294  H   HIS A  88       6.940  -2.147 -18.672  1.00  0.74           H  
ATOM   1295  HA  HIS A  88       7.187  -4.981 -18.947  1.00  0.74           H  
ATOM   1296 1HB  HIS A  88       6.180  -3.199 -16.740  1.00  0.74           H  
ATOM   1297 2HB  HIS A  88       6.209  -4.946 -16.600  1.00  0.74           H  
ATOM   1298  HD2 HIS A  88       8.411  -2.152 -15.678  1.00  0.74           H  
ATOM   1299  HE1 HIS A  88      11.109  -5.308 -16.564  1.00  0.74           H  
ATOM   1300  HE2 HIS A  88      10.861  -3.013 -15.478  1.00  0.74           H  
ATOM   1301  N   ALA A  89       4.111  -3.851 -18.902  1.00  0.76           N  
ATOM   1302  CA  ALA A  89       2.730  -4.233 -19.116  1.00  0.76           C  
ATOM   1303  C   ALA A  89       2.371  -4.543 -20.558  1.00  0.76           C  
ATOM   1304  O   ALA A  89       1.664  -5.518 -20.817  1.00  0.76           O  
ATOM   1305  CB  ALA A  89       1.841  -3.115 -18.659  1.00  0.76           C  
ATOM   1306  H   ALA A  89       4.322  -2.868 -18.726  1.00  0.76           H  
ATOM   1307  HA  ALA A  89       2.536  -5.125 -18.523  1.00  0.76           H  
ATOM   1308 1HB  ALA A  89       0.813  -3.410 -18.795  1.00  0.76           H  
ATOM   1309 2HB  ALA A  89       2.037  -2.899 -17.610  1.00  0.76           H  
ATOM   1310 3HB  ALA A  89       2.042  -2.224 -19.254  1.00  0.76           H  
ATOM   1311  N   HIS A  90       2.861  -3.735 -21.502  1.00  0.78           N  
ATOM   1312  CA  HIS A  90       2.429  -3.883 -22.882  1.00  0.78           C  
ATOM   1313  C   HIS A  90       3.478  -4.356 -23.883  1.00  0.78           C  
ATOM   1314  O   HIS A  90       3.127  -5.037 -24.851  1.00  0.78           O  
ATOM   1315  CB  HIS A  90       1.884  -2.537 -23.361  1.00  0.78           C  
ATOM   1316  CG  HIS A  90       0.690  -2.082 -22.584  1.00  0.78           C  
ATOM   1317  ND1 HIS A  90      -0.537  -2.701 -22.687  1.00  0.78           N  
ATOM   1318  CD2 HIS A  90       0.531  -1.074 -21.691  1.00  0.78           C  
ATOM   1319  CE1 HIS A  90      -1.399  -2.097 -21.891  1.00  0.78           C  
ATOM   1320  NE2 HIS A  90      -0.781  -1.105 -21.280  1.00  0.78           N  
ATOM   1321  H   HIS A  90       3.480  -2.965 -21.261  1.00  0.78           H  
ATOM   1322  HA  HIS A  90       1.612  -4.599 -22.914  1.00  0.78           H  
ATOM   1323 1HB  HIS A  90       2.664  -1.777 -23.269  1.00  0.78           H  
ATOM   1324 2HB  HIS A  90       1.612  -2.605 -24.412  1.00  0.78           H  
ATOM   1325  HD2 HIS A  90       1.298  -0.369 -21.363  1.00  0.78           H  
ATOM   1326  HE1 HIS A  90      -2.446  -2.369 -21.762  1.00  0.78           H  
ATOM   1327  HE2 HIS A  90      -1.208  -0.474 -20.620  1.00  0.78           H  
ATOM   1328  N   LYS A  91       4.757  -4.034 -23.680  1.00  0.80           N  
ATOM   1329  CA  LYS A  91       5.743  -4.458 -24.682  1.00  0.80           C  
ATOM   1330  C   LYS A  91       6.333  -5.820 -24.356  1.00  0.80           C  
ATOM   1331  O   LYS A  91       6.490  -6.681 -25.223  1.00  0.80           O  
ATOM   1332  CB  LYS A  91       6.888  -3.459 -24.815  1.00  0.80           C  
ATOM   1333  CG  LYS A  91       7.924  -3.865 -25.864  1.00  0.80           C  
ATOM   1334  CD  LYS A  91       9.008  -2.821 -26.037  1.00  0.80           C  
ATOM   1335  CE  LYS A  91      10.013  -3.240 -27.099  1.00  0.80           C  
ATOM   1336  NZ  LYS A  91      11.083  -2.220 -27.290  1.00  0.80           N  
ATOM   1337  H   LYS A  91       5.044  -3.489 -22.858  1.00  0.80           H  
ATOM   1338  HA  LYS A  91       5.245  -4.535 -25.648  1.00  0.80           H  
ATOM   1339 1HB  LYS A  91       6.495  -2.477 -25.074  1.00  0.80           H  
ATOM   1340 2HB  LYS A  91       7.401  -3.367 -23.860  1.00  0.80           H  
ATOM   1341 1HG  LYS A  91       8.387  -4.802 -25.552  1.00  0.80           H  
ATOM   1342 2HG  LYS A  91       7.427  -4.027 -26.819  1.00  0.80           H  
ATOM   1343 1HD  LYS A  91       8.569  -1.858 -26.301  1.00  0.80           H  
ATOM   1344 2HD  LYS A  91       9.538  -2.721 -25.099  1.00  0.80           H  
ATOM   1345 1HE  LYS A  91      10.472  -4.181 -26.801  1.00  0.80           H  
ATOM   1346 2HE  LYS A  91       9.492  -3.384 -28.045  1.00  0.80           H  
ATOM   1347 1HZ  LYS A  91      11.727  -2.536 -28.001  1.00  0.80           H  
ATOM   1348 2HZ  LYS A  91      10.668  -1.345 -27.577  1.00  0.80           H  
ATOM   1349 3HZ  LYS A  91      11.581  -2.086 -26.422  1.00  0.80           H  
ATOM   1350  N   LEU A  92       6.672  -5.988 -23.093  1.00  0.81           N  
ATOM   1351  CA  LEU A  92       7.359  -7.159 -22.594  1.00  0.81           C  
ATOM   1352  C   LEU A  92       6.377  -8.206 -22.059  1.00  0.81           C  
ATOM   1353  O   LEU A  92       6.665  -9.400 -22.081  1.00  0.81           O  
ATOM   1354  CB  LEU A  92       8.289  -6.682 -21.494  1.00  0.81           C  
ATOM   1355  CG  LEU A  92       9.294  -5.606 -21.921  1.00  0.81           C  
ATOM   1356  CD1 LEU A  92      10.073  -5.139 -20.701  1.00  0.81           C  
ATOM   1357  CD2 LEU A  92      10.193  -6.156 -22.996  1.00  0.81           C  
ATOM   1358  H   LEU A  92       6.499  -5.227 -22.447  1.00  0.81           H  
ATOM   1359  HA  LEU A  92       7.937  -7.598 -23.406  1.00  0.81           H  
ATOM   1360 1HB  LEU A  92       7.685  -6.271 -20.705  1.00  0.81           H  
ATOM   1361 2HB  LEU A  92       8.849  -7.532 -21.112  1.00  0.81           H  
ATOM   1362  HG  LEU A  92       8.759  -4.748 -22.317  1.00  0.81           H  
ATOM   1363 1HD1 LEU A  92      10.777  -4.361 -20.994  1.00  0.81           H  
ATOM   1364 2HD1 LEU A  92       9.383  -4.737 -19.960  1.00  0.81           H  
ATOM   1365 3HD1 LEU A  92      10.616  -5.977 -20.270  1.00  0.81           H  
ATOM   1366 1HD2 LEU A  92      10.897  -5.385 -23.307  1.00  0.81           H  
ATOM   1367 2HD2 LEU A  92      10.740  -7.017 -22.611  1.00  0.81           H  
ATOM   1368 3HD2 LEU A  92       9.587  -6.461 -23.851  1.00  0.81           H  
ATOM   1369  N   ARG A  93       5.207  -7.739 -21.602  1.00  0.81           N  
ATOM   1370  CA  ARG A  93       4.140  -8.560 -21.006  1.00  0.81           C  
ATOM   1371  C   ARG A  93       4.640  -9.401 -19.829  1.00  0.81           C  
ATOM   1372  O   ARG A  93       4.403 -10.620 -19.777  1.00  0.81           O  
ATOM   1373  CB  ARG A  93       3.550  -9.512 -22.048  1.00  0.81           C  
ATOM   1374  CG  ARG A  93       3.067  -8.855 -23.354  1.00  0.81           C  
ATOM   1375  CD  ARG A  93       1.958  -7.915 -23.137  1.00  0.81           C  
ATOM   1376  NE  ARG A  93       1.515  -7.292 -24.384  1.00  0.81           N  
ATOM   1377  CZ  ARG A  93       0.556  -7.778 -25.192  1.00  0.81           C  
ATOM   1378  NH1 ARG A  93      -0.071  -8.892 -24.876  1.00  0.81           N  
ATOM   1379  NH2 ARG A  93       0.240  -7.137 -26.305  1.00  0.81           N  
ATOM   1380  H   ARG A  93       5.056  -6.742 -21.644  1.00  0.81           H  
ATOM   1381  HA  ARG A  93       3.356  -7.889 -20.647  1.00  0.81           H  
ATOM   1382 1HB  ARG A  93       4.282 -10.274 -22.310  1.00  0.81           H  
ATOM   1383 2HB  ARG A  93       2.694 -10.025 -21.610  1.00  0.81           H  
ATOM   1384 1HG  ARG A  93       3.891  -8.296 -23.807  1.00  0.81           H  
ATOM   1385 2HG  ARG A  93       2.733  -9.625 -24.047  1.00  0.81           H  
ATOM   1386 1HD  ARG A  93       1.110  -8.421 -22.679  1.00  0.81           H  
ATOM   1387 2HD  ARG A  93       2.311  -7.134 -22.484  1.00  0.81           H  
ATOM   1388  HE  ARG A  93       1.987  -6.423 -24.664  1.00  0.81           H  
ATOM   1389 1HH1 ARG A  93       0.170  -9.380 -24.025  1.00  0.81           H  
ATOM   1390 2HH1 ARG A  93      -0.791  -9.256 -25.483  1.00  0.81           H  
ATOM   1391 1HH2 ARG A  93       0.717  -6.278 -26.557  1.00  0.81           H  
ATOM   1392 2HH2 ARG A  93      -0.478  -7.502 -26.908  1.00  0.81           H  
ATOM   1393  N   VAL A  94       5.324  -8.756 -18.883  1.00  0.80           N  
ATOM   1394  CA  VAL A  94       5.933  -9.502 -17.794  1.00  0.80           C  
ATOM   1395  C   VAL A  94       4.986  -9.807 -16.646  1.00  0.80           C  
ATOM   1396  O   VAL A  94       4.474  -8.907 -15.983  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       7.151  -8.752 -17.248  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       7.769  -9.538 -16.109  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       8.120  -8.514 -18.357  1.00  0.80           C  
ATOM   1400  H   VAL A  94       5.425  -7.744 -18.952  1.00  0.80           H  
ATOM   1401  HA  VAL A  94       6.289 -10.424 -18.186  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       6.825  -7.793 -16.845  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       8.623  -8.992 -15.708  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       7.042  -9.698 -15.325  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       8.097 -10.497 -16.493  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       8.980  -7.956 -17.986  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       8.449  -9.463 -18.771  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       7.614  -7.942 -19.113  1.00  0.80           H  
ATOM   1409  N   ASP A  95       4.824 -11.100 -16.365  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       3.958 -11.570 -15.290  1.00  0.79           C  
ATOM   1411  C   ASP A  95       4.378 -10.938 -13.959  1.00  0.79           C  
ATOM   1412  O   ASP A  95       5.525 -11.124 -13.557  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       4.050 -13.092 -15.130  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       2.997 -13.677 -14.121  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       2.979 -13.280 -12.954  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       2.231 -14.514 -14.540  1.00  0.79           O  
ATOM   1417  H   ASP A  95       5.251 -11.778 -16.991  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       2.942 -11.332 -15.567  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       3.902 -13.564 -16.105  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       5.052 -13.362 -14.789  1.00  0.79           H  
ATOM   1421  N   PRO A  96       3.473 -10.260 -13.221  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       3.702  -9.585 -11.954  1.00  0.76           C  
ATOM   1423  C   PRO A  96       4.485 -10.397 -10.914  1.00  0.76           C  
ATOM   1424  O   PRO A  96       5.234  -9.825 -10.104  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       2.267  -9.329 -11.476  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       1.481  -9.166 -12.739  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       2.082 -10.138 -13.698  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       4.196  -8.638 -12.167  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       1.920 -10.175 -10.865  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       2.237  -8.436 -10.835  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       0.415  -9.360 -12.555  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       1.554  -8.131 -13.101  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       1.557 -11.107 -13.676  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       2.063  -9.657 -14.668  1.00  0.76           H  
ATOM   1435  N   VAL A  97       4.367 -11.725 -10.940  1.00  0.73           N  
ATOM   1436  CA  VAL A  97       5.082 -12.514  -9.946  1.00  0.73           C  
ATOM   1437  C   VAL A  97       6.588 -12.316 -10.076  1.00  0.73           C  
ATOM   1438  O   VAL A  97       7.317 -12.452  -9.099  1.00  0.73           O  
ATOM   1439  CB  VAL A  97       4.763 -14.017 -10.074  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97       5.455 -14.628 -11.298  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97       5.202 -14.731  -8.803  1.00  0.73           C  
ATOM   1442  H   VAL A  97       3.789 -12.203 -11.646  1.00  0.73           H  
ATOM   1443  HA  VAL A  97       4.770 -12.184  -8.956  1.00  0.73           H  
ATOM   1444  HB  VAL A  97       3.687 -14.131 -10.227  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97       5.187 -15.678 -11.378  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97       5.142 -14.108 -12.196  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97       6.530 -14.549 -11.191  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97       4.962 -15.790  -8.882  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97       6.266 -14.612  -8.679  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97       4.685 -14.303  -7.946  1.00  0.73           H  
ATOM   1451  N   ASN A  98       7.059 -11.983 -11.277  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       8.475 -11.822 -11.538  1.00  0.71           C  
ATOM   1453  C   ASN A  98       9.058 -10.637 -10.794  1.00  0.71           C  
ATOM   1454  O   ASN A  98      10.256 -10.588 -10.503  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       8.693 -11.691 -13.016  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       8.392 -12.976 -13.680  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       8.306 -14.020 -13.030  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       8.239 -12.948 -14.949  1.00  0.71           N  
ATOM   1459  H   ASN A  98       6.405 -11.826 -12.043  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       8.991 -12.713 -11.188  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       8.049 -10.911 -13.414  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       9.725 -11.409 -13.218  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98       8.036 -13.795 -15.440  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       8.321 -12.083 -15.435  1.00  0.71           H  
ATOM   1465  N   PHE A  99       8.212  -9.673 -10.470  1.00  0.68           N  
ATOM   1466  CA  PHE A  99       8.659  -8.491  -9.775  1.00  0.68           C  
ATOM   1467  C   PHE A  99       8.828  -8.884  -8.325  1.00  0.68           C  
ATOM   1468  O   PHE A  99       9.780  -8.472  -7.653  1.00  0.68           O  
ATOM   1469  CB  PHE A  99       7.624  -7.405  -9.970  1.00  0.68           C  
ATOM   1470  CG  PHE A  99       7.573  -6.969 -11.377  1.00  0.68           C  
ATOM   1471  CD1 PHE A  99       6.848  -7.716 -12.257  1.00  0.68           C  
ATOM   1472  CD2 PHE A  99       8.199  -5.828 -11.832  1.00  0.68           C  
ATOM   1473  CE1 PHE A  99       6.733  -7.376 -13.555  1.00  0.68           C  
ATOM   1474  CE2 PHE A  99       8.090  -5.479 -13.157  1.00  0.68           C  
ATOM   1475  CZ  PHE A  99       7.352  -6.267 -14.011  1.00  0.68           C  
ATOM   1476  H   PHE A  99       7.219  -9.768 -10.676  1.00  0.68           H  
ATOM   1477  HA  PHE A  99       9.618  -8.167 -10.177  1.00  0.68           H  
ATOM   1478 1HB  PHE A  99       6.638  -7.763  -9.678  1.00  0.68           H  
ATOM   1479 2HB  PHE A  99       7.867  -6.548  -9.351  1.00  0.68           H  
ATOM   1480  HD1 PHE A  99       6.371  -8.604 -11.895  1.00  0.68           H  
ATOM   1481  HD2 PHE A  99       8.775  -5.212 -11.141  1.00  0.68           H  
ATOM   1482  HE1 PHE A  99       6.142  -7.994 -14.226  1.00  0.68           H  
ATOM   1483  HE2 PHE A  99       8.582  -4.588 -13.531  1.00  0.68           H  
ATOM   1484  HZ  PHE A  99       7.262  -6.014 -15.039  1.00  0.68           H  
ATOM   1485  N   LYS A 100       7.915  -9.732  -7.847  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       7.988 -10.184  -6.465  1.00  0.66           C  
ATOM   1487  C   LYS A 100       9.213 -11.090  -6.274  1.00  0.66           C  
ATOM   1488  O   LYS A 100       9.945 -10.972  -5.283  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       6.709 -10.934  -6.086  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       5.473 -10.050  -6.012  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       4.231 -10.854  -5.656  1.00  0.66           C  
ATOM   1492  CE  LYS A 100       2.993  -9.968  -5.614  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100       1.763 -10.746  -5.293  1.00  0.66           N  
ATOM   1494  H   LYS A 100       7.149 -10.031  -8.456  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       8.098  -9.316  -5.816  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       6.518 -11.721  -6.812  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       6.843 -11.411  -5.117  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       5.625  -9.267  -5.270  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       5.321  -9.579  -6.988  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100       4.082 -11.638  -6.401  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       4.366 -11.323  -4.681  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       3.132  -9.198  -4.857  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100       2.866  -9.491  -6.587  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100       0.967 -10.124  -5.276  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100       1.618 -11.456  -5.995  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100       1.868 -11.183  -4.389  1.00  0.66           H  
ATOM   1507  N   LEU A 101       9.470 -11.958  -7.260  1.00  0.64           N  
ATOM   1508  CA  LEU A 101      10.604 -12.876  -7.188  1.00  0.64           C  
ATOM   1509  C   LEU A 101      11.924 -12.118  -7.228  1.00  0.64           C  
ATOM   1510  O   LEU A 101      12.849 -12.422  -6.461  1.00  0.64           O  
ATOM   1511  CB  LEU A 101      10.553 -13.848  -8.361  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       9.379 -14.835  -8.347  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       9.357 -15.607  -9.654  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       9.489 -15.739  -7.179  1.00  0.64           C  
ATOM   1515  H   LEU A 101       8.826 -12.014  -8.050  1.00  0.64           H  
ATOM   1516  HA  LEU A 101      10.546 -13.430  -6.254  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101      10.495 -13.274  -9.284  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101      11.475 -14.426  -8.375  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       8.470 -14.296  -8.262  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       8.514 -16.296  -9.655  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       9.254 -14.915 -10.484  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101      10.279 -16.160  -9.759  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       8.647 -16.430  -7.170  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101      10.398 -16.286  -7.255  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       9.490 -15.153  -6.261  1.00  0.64           H  
ATOM   1526  N   LEU A 102      11.994 -11.085  -8.076  1.00  0.62           N  
ATOM   1527  CA  LEU A 102      13.204 -10.293  -8.159  1.00  0.62           C  
ATOM   1528  C   LEU A 102      13.387  -9.496  -6.876  1.00  0.62           C  
ATOM   1529  O   LEU A 102      14.502  -9.408  -6.368  1.00  0.62           O  
ATOM   1530  CB  LEU A 102      13.210  -9.373  -9.381  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      14.538  -8.575  -9.551  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      15.722  -9.564  -9.625  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      14.473  -7.759 -10.824  1.00  0.62           C  
ATOM   1534  H   LEU A 102      11.222 -10.869  -8.709  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      14.047 -10.973  -8.262  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102      13.030  -9.953 -10.273  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102      12.392  -8.657  -9.274  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      14.685  -7.917  -8.697  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      16.658  -9.013  -9.747  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      15.767 -10.149  -8.711  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      15.583 -10.228 -10.463  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      15.399  -7.210 -10.948  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      14.331  -8.428 -11.676  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      13.638  -7.061 -10.767  1.00  0.62           H  
ATOM   1545  N   SER A 103      12.298  -8.928  -6.334  1.00  0.60           N  
ATOM   1546  CA  SER A 103      12.384  -8.144  -5.108  1.00  0.60           C  
ATOM   1547  C   SER A 103      12.942  -8.998  -3.981  1.00  0.60           C  
ATOM   1548  O   SER A 103      13.810  -8.559  -3.221  1.00  0.60           O  
ATOM   1549  CB  SER A 103      11.019  -7.635  -4.735  1.00  0.60           C  
ATOM   1550  OG  SER A 103      10.542  -6.727  -5.693  1.00  0.60           O  
ATOM   1551  H   SER A 103      11.391  -9.008  -6.794  1.00  0.60           H  
ATOM   1552  HA  SER A 103      13.043  -7.305  -5.270  1.00  0.60           H  
ATOM   1553 1HB  SER A 103      10.329  -8.470  -4.655  1.00  0.60           H  
ATOM   1554 2HB  SER A 103      11.064  -7.158  -3.761  1.00  0.60           H  
ATOM   1555  HG  SER A 103      10.346  -7.264  -6.495  1.00  0.60           H  
ATOM   1556  N   HIS A 104      12.489 -10.247  -3.903  1.00  0.59           N  
ATOM   1557  CA  HIS A 104      13.003 -11.168  -2.906  1.00  0.59           C  
ATOM   1558  C   HIS A 104      14.501 -11.338  -3.103  1.00  0.59           C  
ATOM   1559  O   HIS A 104      15.283 -11.215  -2.156  1.00  0.59           O  
ATOM   1560  CB  HIS A 104      12.296 -12.521  -2.999  1.00  0.59           C  
ATOM   1561  CG  HIS A 104      12.825 -13.557  -2.053  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      12.554 -13.544  -0.697  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104      13.611 -14.640  -2.272  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      13.151 -14.578  -0.124  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      13.797 -15.259  -1.056  1.00  0.59           N  
ATOM   1566  H   HIS A 104      11.749 -10.557  -4.537  1.00  0.59           H  
ATOM   1567  HA  HIS A 104      12.838 -10.764  -1.909  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104      11.231 -12.387  -2.808  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104      12.391 -12.909  -4.009  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104      14.018 -14.959  -3.235  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      13.115 -14.825   0.936  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      14.340 -16.096  -0.905  1.00  0.59           H  
ATOM   1573  N   CYS A 105      14.912 -11.615  -4.338  1.00  0.58           N  
ATOM   1574  CA  CYS A 105      16.315 -11.850  -4.624  1.00  0.58           C  
ATOM   1575  C   CYS A 105      17.163 -10.620  -4.287  1.00  0.58           C  
ATOM   1576  O   CYS A 105      18.280 -10.750  -3.769  1.00  0.58           O  
ATOM   1577  CB  CYS A 105      16.467 -12.193  -6.088  1.00  0.58           C  
ATOM   1578  SG  CYS A 105      15.726 -13.759  -6.540  1.00  0.58           S  
ATOM   1579  H   CYS A 105      14.227 -11.700  -5.093  1.00  0.58           H  
ATOM   1580  HA  CYS A 105      16.653 -12.693  -4.022  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105      16.020 -11.420  -6.697  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105      17.523 -12.237  -6.344  1.00  0.58           H  
ATOM   1583  HG  CYS A 105      14.446 -13.303  -6.463  1.00  0.58           H  
ATOM   1584  N   LEU A 106      16.632  -9.419  -4.543  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      17.352  -8.195  -4.209  1.00  0.58           C  
ATOM   1586  C   LEU A 106      17.559  -8.102  -2.704  1.00  0.58           C  
ATOM   1587  O   LEU A 106      18.665  -7.813  -2.254  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.565  -6.970  -4.706  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      16.543  -6.744  -6.236  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      15.481  -5.743  -6.579  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.894  -6.181  -6.680  1.00  0.58           C  
ATOM   1592  H   LEU A 106      15.720  -9.362  -4.993  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      18.324  -8.217  -4.696  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.534  -7.072  -4.380  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      16.980  -6.077  -4.241  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      16.339  -7.684  -6.746  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      15.474  -5.579  -7.656  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      14.525  -6.110  -6.277  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      15.687  -4.815  -6.057  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.879  -6.016  -7.759  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      18.077  -5.234  -6.171  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      18.683  -6.868  -6.431  1.00  0.58           H  
ATOM   1603  N   LEU A 107      16.532  -8.429  -1.917  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      16.650  -8.369  -0.462  1.00  0.58           C  
ATOM   1605  C   LEU A 107      17.669  -9.382   0.058  1.00  0.58           C  
ATOM   1606  O   LEU A 107      18.474  -9.065   0.938  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      15.271  -8.590   0.154  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      14.276  -7.422  -0.091  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.877  -7.823   0.324  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      14.713  -6.186   0.701  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.634  -8.679  -2.340  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      16.990  -7.375  -0.188  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.837  -9.489  -0.285  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      15.372  -8.744   1.223  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      14.264  -7.190  -1.151  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      12.186  -7.005   0.132  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      12.567  -8.697  -0.252  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.858  -8.060   1.372  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      14.006  -5.391   0.501  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      14.714  -6.404   1.762  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.704  -5.881   0.393  1.00  0.58           H  
ATOM   1622  N   VAL A 108      17.693 -10.574  -0.541  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      18.663 -11.595  -0.152  1.00  0.58           C  
ATOM   1624  C   VAL A 108      20.080 -11.127  -0.458  1.00  0.58           C  
ATOM   1625  O   VAL A 108      20.989 -11.268   0.369  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      18.396 -12.921  -0.893  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      19.542 -13.898  -0.637  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      17.070 -13.515  -0.413  1.00  0.58           C  
ATOM   1629  H   VAL A 108      16.995 -10.782  -1.258  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      18.572 -11.768   0.918  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      18.346 -12.729  -1.964  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      19.353 -14.827  -1.171  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      20.478 -13.461  -0.992  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      19.617 -14.100   0.430  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      16.874 -14.445  -0.943  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      17.124 -13.710   0.657  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      16.263 -12.817  -0.607  1.00  0.58           H  
ATOM   1638  N   THR A 109      20.256 -10.546  -1.638  1.00  0.59           N  
ATOM   1639  CA  THR A 109      21.541 -10.052  -2.084  1.00  0.59           C  
ATOM   1640  C   THR A 109      22.012  -8.932  -1.147  1.00  0.59           C  
ATOM   1641  O   THR A 109      23.172  -8.907  -0.720  1.00  0.59           O  
ATOM   1642  CB  THR A 109      21.410  -9.550  -3.527  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.948 -10.636  -4.349  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.727  -9.058  -4.056  1.00  0.59           C  
ATOM   1645  H   THR A 109      19.462 -10.467  -2.275  1.00  0.59           H  
ATOM   1646  HA  THR A 109      22.266 -10.865  -2.052  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.685  -8.740  -3.566  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      20.002 -10.805  -4.135  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.597  -8.718  -5.081  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      23.074  -8.246  -3.445  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      23.452  -9.863  -4.028  1.00  0.59           H  
ATOM   1652  N   LEU A 110      21.104  -8.023  -0.787  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      21.465  -6.942   0.113  1.00  0.60           C  
ATOM   1654  C   LEU A 110      21.885  -7.494   1.465  1.00  0.60           C  
ATOM   1655  O   LEU A 110      22.880  -7.046   2.035  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      20.281  -6.002   0.313  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      19.864  -5.176  -0.893  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      18.578  -4.448  -0.599  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      20.903  -4.244  -1.201  1.00  0.60           C  
ATOM   1660  H   LEU A 110      20.159  -8.070  -1.167  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      22.295  -6.392  -0.317  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      19.420  -6.600   0.612  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      20.516  -5.317   1.126  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      19.719  -5.815  -1.737  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      18.283  -3.859  -1.457  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      17.803  -5.163  -0.371  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      18.745  -3.798   0.250  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      20.600  -3.678  -2.075  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      21.056  -3.581  -0.350  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      21.801  -4.776  -1.404  1.00  0.60           H  
ATOM   1671  N   ALA A 111      21.173  -8.509   1.958  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      21.519  -9.108   3.236  1.00  0.62           C  
ATOM   1673  C   ALA A 111      22.917  -9.704   3.208  1.00  0.62           C  
ATOM   1674  O   ALA A 111      23.689  -9.574   4.160  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      20.530 -10.207   3.571  1.00  0.62           C  
ATOM   1676  H   ALA A 111      20.348  -8.844   1.459  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      21.487  -8.328   3.995  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      20.779 -10.637   4.537  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      19.538  -9.815   3.593  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      20.580 -10.978   2.811  1.00  0.62           H  
ATOM   1681  N   ALA A 112      23.240 -10.358   2.088  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      24.525 -11.008   1.889  1.00  0.64           C  
ATOM   1683  C   ALA A 112      25.701 -10.042   1.900  1.00  0.64           C  
ATOM   1684  O   ALA A 112      26.769 -10.374   2.424  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      24.518 -11.752   0.568  1.00  0.64           C  
ATOM   1686  H   ALA A 112      22.539 -10.437   1.352  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      24.663 -11.719   2.700  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      25.465 -12.271   0.438  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      23.699 -12.471   0.560  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      24.384 -11.045  -0.246  1.00  0.64           H  
ATOM   1691  N   HIS A 113      25.512  -8.848   1.337  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      26.622  -7.907   1.236  1.00  0.67           C  
ATOM   1693  C   HIS A 113      26.619  -6.751   2.229  1.00  0.67           C  
ATOM   1694  O   HIS A 113      27.672  -6.164   2.487  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      26.668  -7.342  -0.171  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      26.970  -8.356  -1.203  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      28.210  -8.963  -1.313  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      26.207  -8.880  -2.178  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      28.181  -9.820  -2.317  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      26.982  -9.786  -2.855  1.00  0.67           N  
ATOM   1701  H   HIS A 113      24.606  -8.636   0.910  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      27.550  -8.452   1.396  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      25.703  -6.934  -0.389  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      27.394  -6.535  -0.230  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      25.173  -8.631  -2.386  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      29.007 -10.448  -2.647  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      26.662 -10.347  -3.658  1.00  0.67           H  
ATOM   1708  N   LEU A 114      25.476  -6.439   2.831  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      25.415  -5.339   3.781  1.00  0.69           C  
ATOM   1710  C   LEU A 114      24.732  -5.741   5.100  1.00  0.69           C  
ATOM   1711  O   LEU A 114      23.860  -5.007   5.574  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      24.611  -4.189   3.149  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      25.168  -3.561   1.864  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      24.124  -2.635   1.250  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      26.424  -2.786   2.181  1.00  0.69           C  
ATOM   1716  H   LEU A 114      24.617  -6.931   2.597  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      26.425  -4.994   3.992  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      23.611  -4.564   2.919  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      24.514  -3.393   3.883  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      25.389  -4.342   1.147  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      24.532  -2.201   0.339  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      23.224  -3.203   1.015  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      23.878  -1.839   1.952  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      26.817  -2.343   1.265  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      26.193  -1.997   2.896  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      27.169  -3.459   2.609  1.00  0.69           H  
ATOM   1727  N   PRO A 115      25.181  -6.812   5.793  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      24.577  -7.348   7.005  1.00  0.70           C  
ATOM   1729  C   PRO A 115      24.631  -6.374   8.175  1.00  0.70           C  
ATOM   1730  O   PRO A 115      23.854  -6.480   9.120  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      25.441  -8.585   7.287  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      26.760  -8.298   6.612  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      26.397  -7.535   5.376  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      23.538  -7.641   6.785  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      25.536  -8.736   8.371  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      24.946  -9.481   6.877  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      27.418  -7.733   7.285  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      27.276  -9.243   6.380  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      27.210  -6.855   5.099  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      26.161  -8.271   4.590  1.00  0.70           H  
ATOM   1741  N   ALA A 116      25.552  -5.410   8.106  1.00  0.70           N  
ATOM   1742  CA  ALA A 116      25.710  -4.417   9.161  1.00  0.70           C  
ATOM   1743  C   ALA A 116      24.634  -3.331   9.092  1.00  0.70           C  
ATOM   1744  O   ALA A 116      24.410  -2.612  10.065  1.00  0.70           O  
ATOM   1745  CB  ALA A 116      27.085  -3.786   9.062  1.00  0.70           C  
ATOM   1746  H   ALA A 116      26.171  -5.368   7.312  1.00  0.70           H  
ATOM   1747  HA  ALA A 116      25.616  -4.924  10.120  1.00  0.70           H  
ATOM   1748 1HB  ALA A 116      27.211  -3.066   9.870  1.00  0.70           H  
ATOM   1749 2HB  ALA A 116      27.847  -4.560   9.142  1.00  0.70           H  
ATOM   1750 3HB  ALA A 116      27.180  -3.278   8.104  1.00  0.70           H  
ATOM   1751  N   GLU A 117      24.001  -3.196   7.925  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      22.966  -2.195   7.696  1.00  0.70           C  
ATOM   1753  C   GLU A 117      21.609  -2.871   7.616  1.00  0.70           C  
ATOM   1754  O   GLU A 117      20.593  -2.327   8.040  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      23.213  -1.404   6.409  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      22.182  -0.266   6.133  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      22.261   0.885   7.125  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      23.263   0.996   7.792  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      21.342   1.669   7.188  1.00  0.70           O  
ATOM   1760  H   GLU A 117      24.213  -3.836   7.166  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      22.952  -1.502   8.537  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      24.207  -0.967   6.440  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      23.186  -2.088   5.558  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      22.326   0.119   5.129  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      21.182  -0.698   6.177  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.581  -4.085   7.077  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.315  -4.735   6.772  1.00  0.68           C  
ATOM   1768  C   PHE A 118      19.676  -5.367   8.012  1.00  0.68           C  
ATOM   1769  O   PHE A 118      19.594  -6.590   8.139  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      20.580  -5.862   5.773  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      19.393  -6.326   4.963  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      18.831  -5.513   3.980  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      18.824  -7.558   5.188  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      17.759  -5.961   3.234  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      17.745  -7.982   4.446  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      17.227  -7.187   3.470  1.00  0.68           C  
ATOM   1777  H   PHE A 118      22.446  -4.525   6.777  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.632  -3.999   6.350  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      21.356  -5.543   5.075  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      20.978  -6.722   6.310  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      19.261  -4.528   3.789  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      19.238  -8.203   5.962  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      17.337  -5.348   2.456  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      17.307  -8.964   4.632  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      16.390  -7.538   2.889  1.00  0.68           H  
ATOM   1786  N   THR A 119      19.208  -4.511   8.911  1.00  0.66           N  
ATOM   1787  CA  THR A 119      18.571  -4.926  10.149  1.00  0.66           C  
ATOM   1788  C   THR A 119      17.144  -5.269   9.780  1.00  0.66           C  
ATOM   1789  O   THR A 119      16.727  -4.886   8.692  1.00  0.66           O  
ATOM   1790  CB  THR A 119      18.594  -3.768  11.176  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      17.789  -2.650  10.687  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      20.025  -3.301  11.366  1.00  0.66           C  
ATOM   1793  H   THR A 119      19.362  -3.523   8.712  1.00  0.66           H  
ATOM   1794  HA  THR A 119      19.093  -5.796  10.542  1.00  0.66           H  
ATOM   1795  HB  THR A 119      18.215  -4.088  12.130  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      18.075  -1.841  11.138  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      20.051  -2.482  12.084  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      20.631  -4.128  11.735  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      20.427  -2.960  10.423  1.00  0.66           H  
ATOM   1800  N   PRO A 120      16.362  -5.984  10.608  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.948  -6.241  10.380  1.00  0.64           C  
ATOM   1802  C   PRO A 120      14.176  -4.962  10.067  1.00  0.64           C  
ATOM   1803  O   PRO A 120      13.227  -4.979   9.281  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.518  -6.859  11.711  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.771  -7.561  12.208  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.908  -6.635  11.820  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.845  -6.968   9.561  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      14.162  -6.073  12.394  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.677  -7.549  11.550  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.707  -7.724  13.295  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.856  -8.554  11.743  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      17.078  -5.919  12.624  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.795  -7.235  11.589  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.578  -3.834  10.672  1.00  0.61           N  
ATOM   1815  CA  ALA A 121      13.895  -2.583  10.384  1.00  0.61           C  
ATOM   1816  C   ALA A 121      14.182  -2.162   8.957  1.00  0.61           C  
ATOM   1817  O   ALA A 121      13.269  -1.824   8.204  1.00  0.61           O  
ATOM   1818  CB  ALA A 121      14.335  -1.490  11.338  1.00  0.61           C  
ATOM   1819  H   ALA A 121      15.352  -3.839  11.319  1.00  0.61           H  
ATOM   1820  HA  ALA A 121      12.822  -2.744  10.484  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121      13.802  -0.569  11.102  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121      14.113  -1.789  12.361  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      15.405  -1.326  11.231  1.00  0.61           H  
ATOM   1824  N   VAL A 122      15.453  -2.239   8.558  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.807  -1.838   7.202  1.00  0.60           C  
ATOM   1826  C   VAL A 122      15.186  -2.779   6.191  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.669  -2.343   5.161  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.323  -1.749   7.028  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.674  -1.531   5.571  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      17.832  -0.578   7.867  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.187  -2.549   9.206  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.403  -0.842   7.031  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.781  -2.675   7.356  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.758  -1.468   5.469  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      17.304  -2.367   4.999  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.218  -0.605   5.213  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      18.914  -0.490   7.761  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.364   0.343   7.525  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.582  -0.744   8.910  1.00  0.60           H  
ATOM   1840  N   HIS A 123      15.215  -4.069   6.493  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      14.651  -5.077   5.621  1.00  0.58           C  
ATOM   1842  C   HIS A 123      13.176  -4.777   5.394  1.00  0.58           C  
ATOM   1843  O   HIS A 123      12.720  -4.737   4.249  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      14.823  -6.467   6.243  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      14.308  -7.598   5.415  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      14.536  -8.923   5.744  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      13.580  -7.616   4.279  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      13.974  -9.700   4.840  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      13.388  -8.938   3.944  1.00  0.58           N  
ATOM   1850  H   HIS A 123      15.656  -4.362   7.359  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      15.157  -5.060   4.658  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      15.881  -6.638   6.453  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      14.305  -6.489   7.197  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      13.215  -6.748   3.731  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      13.990 -10.790   4.838  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      12.875  -9.266   3.136  1.00  0.58           H  
ATOM   1857  N   ALA A 124      12.423  -4.548   6.479  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      11.005  -4.243   6.354  1.00  0.57           C  
ATOM   1859  C   ALA A 124      10.769  -2.981   5.527  1.00  0.57           C  
ATOM   1860  O   ALA A 124       9.881  -2.957   4.669  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      10.395  -4.055   7.735  1.00  0.57           C  
ATOM   1862  H   ALA A 124      12.830  -4.595   7.414  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      10.522  -5.079   5.851  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124       9.332  -3.848   7.643  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      10.545  -4.960   8.323  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      10.889  -3.215   8.232  1.00  0.57           H  
ATOM   1867  N   SER A 125      11.599  -1.953   5.725  1.00  0.56           N  
ATOM   1868  CA  SER A 125      11.423  -0.710   4.985  1.00  0.56           C  
ATOM   1869  C   SER A 125      11.637  -0.947   3.492  1.00  0.56           C  
ATOM   1870  O   SER A 125      10.857  -0.485   2.648  1.00  0.56           O  
ATOM   1871  CB  SER A 125      12.406   0.317   5.494  1.00  0.56           C  
ATOM   1872  OG  SER A 125      12.138   0.644   6.839  1.00  0.56           O  
ATOM   1873  H   SER A 125      12.325  -2.009   6.442  1.00  0.56           H  
ATOM   1874  HA  SER A 125      10.407  -0.347   5.147  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      13.420  -0.064   5.401  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      12.335   1.210   4.890  1.00  0.56           H  
ATOM   1877  HG  SER A 125      11.181   0.847   6.891  1.00  0.56           H  
ATOM   1878  N   LEU A 126      12.673  -1.720   3.171  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      12.995  -2.070   1.800  1.00  0.56           C  
ATOM   1880  C   LEU A 126      11.936  -2.952   1.178  1.00  0.56           C  
ATOM   1881  O   LEU A 126      11.624  -2.801  -0.000  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      14.341  -2.756   1.749  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      15.516  -1.858   2.037  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      16.698  -2.693   2.204  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      15.703  -0.917   0.876  1.00  0.56           C  
ATOM   1886  H   LEU A 126      13.278  -2.067   3.918  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      13.060  -1.154   1.222  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      14.349  -3.570   2.476  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      14.482  -3.163   0.755  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      15.347  -1.288   2.953  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      17.566  -2.078   2.403  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      16.519  -3.358   3.039  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      16.843  -3.257   1.304  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      16.552  -0.270   1.053  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      15.876  -1.500  -0.025  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      14.816  -0.313   0.747  1.00  0.56           H  
ATOM   1897  N   ASP A 127      11.338  -3.841   1.972  1.00  0.56           N  
ATOM   1898  CA  ASP A 127      10.301  -4.710   1.449  1.00  0.56           C  
ATOM   1899  C   ASP A 127       9.083  -3.867   1.080  1.00  0.56           C  
ATOM   1900  O   ASP A 127       8.490  -4.062   0.015  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       9.926  -5.789   2.481  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       9.014  -6.884   1.922  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       9.439  -7.579   1.023  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       7.913  -7.033   2.403  1.00  0.56           O  
ATOM   1905  H   ASP A 127      11.642  -3.947   2.938  1.00  0.56           H  
ATOM   1906  HA  ASP A 127      10.671  -5.196   0.549  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127      10.837  -6.247   2.866  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       9.425  -5.312   3.325  1.00  0.56           H  
ATOM   1909  N   LYS A 128       8.730  -2.888   1.926  1.00  0.56           N  
ATOM   1910  CA  LYS A 128       7.587  -2.033   1.617  1.00  0.56           C  
ATOM   1911  C   LYS A 128       7.875  -1.230   0.342  1.00  0.56           C  
ATOM   1912  O   LYS A 128       7.012  -1.083  -0.535  1.00  0.56           O  
ATOM   1913  CB  LYS A 128       7.303  -1.074   2.772  1.00  0.56           C  
ATOM   1914  CG  LYS A 128       6.734  -1.704   4.043  1.00  0.56           C  
ATOM   1915  CD  LYS A 128       6.631  -0.641   5.143  1.00  0.56           C  
ATOM   1916  CE  LYS A 128       5.555   0.353   4.780  1.00  0.56           C  
ATOM   1917  NZ  LYS A 128       5.356   1.447   5.769  1.00  0.56           N  
ATOM   1918  H   LYS A 128       9.240  -2.767   2.803  1.00  0.56           H  
ATOM   1919  HA  LYS A 128       6.718  -2.662   1.444  1.00  0.56           H  
ATOM   1920 1HB  LYS A 128       8.223  -0.553   3.046  1.00  0.56           H  
ATOM   1921 2HB  LYS A 128       6.594  -0.330   2.445  1.00  0.56           H  
ATOM   1922 1HG  LYS A 128       5.746  -2.115   3.843  1.00  0.56           H  
ATOM   1923 2HG  LYS A 128       7.387  -2.509   4.375  1.00  0.56           H  
ATOM   1924 1HD  LYS A 128       6.390  -1.105   6.097  1.00  0.56           H  
ATOM   1925 2HD  LYS A 128       7.584  -0.115   5.242  1.00  0.56           H  
ATOM   1926 1HE  LYS A 128       5.804   0.785   3.825  1.00  0.56           H  
ATOM   1927 2HE  LYS A 128       4.618  -0.185   4.686  1.00  0.56           H  
ATOM   1928 1HZ  LYS A 128       4.594   2.031   5.378  1.00  0.56           H  
ATOM   1929 2HZ  LYS A 128       5.095   1.082   6.661  1.00  0.56           H  
ATOM   1930 3HZ  LYS A 128       6.213   2.055   5.900  1.00  0.56           H  
ATOM   1931  N   PHE A 129       9.113  -0.736   0.226  1.00  0.57           N  
ATOM   1932  CA  PHE A 129       9.542   0.012  -0.949  1.00  0.57           C  
ATOM   1933  C   PHE A 129       9.451  -0.804  -2.211  1.00  0.57           C  
ATOM   1934  O   PHE A 129       8.860  -0.366  -3.196  1.00  0.57           O  
ATOM   1935  CB  PHE A 129      10.957   0.507  -0.783  1.00  0.57           C  
ATOM   1936  CG  PHE A 129      11.528   1.148  -1.995  1.00  0.57           C  
ATOM   1937  CD1 PHE A 129      11.169   2.436  -2.367  1.00  0.57           C  
ATOM   1938  CD2 PHE A 129      12.456   0.461  -2.764  1.00  0.57           C  
ATOM   1939  CE1 PHE A 129      11.724   3.012  -3.484  1.00  0.57           C  
ATOM   1940  CE2 PHE A 129      13.005   1.035  -3.875  1.00  0.57           C  
ATOM   1941  CZ  PHE A 129      12.636   2.304  -4.231  1.00  0.57           C  
ATOM   1942  H   PHE A 129       9.777  -0.867   0.992  1.00  0.57           H  
ATOM   1943  HA  PHE A 129       8.892   0.878  -1.061  1.00  0.57           H  
ATOM   1944 1HB  PHE A 129      10.962   1.216   0.008  1.00  0.57           H  
ATOM   1945 2HB  PHE A 129      11.602  -0.310  -0.497  1.00  0.57           H  
ATOM   1946  HD1 PHE A 129      10.446   2.985  -1.767  1.00  0.57           H  
ATOM   1947  HD2 PHE A 129      12.744  -0.547  -2.471  1.00  0.57           H  
ATOM   1948  HE1 PHE A 129      11.446   4.026  -3.781  1.00  0.57           H  
ATOM   1949  HE2 PHE A 129      13.735   0.488  -4.473  1.00  0.57           H  
ATOM   1950  HZ  PHE A 129      13.074   2.752  -5.100  1.00  0.57           H  
ATOM   1951  N   LEU A 130      10.039  -1.991  -2.196  1.00  0.58           N  
ATOM   1952  CA  LEU A 130      10.033  -2.831  -3.371  1.00  0.58           C  
ATOM   1953  C   LEU A 130       8.607  -3.232  -3.722  1.00  0.58           C  
ATOM   1954  O   LEU A 130       8.253  -3.322  -4.903  1.00  0.58           O  
ATOM   1955  CB  LEU A 130      10.953  -4.029  -3.153  1.00  0.58           C  
ATOM   1956  CG  LEU A 130      12.476  -3.677  -3.108  1.00  0.58           C  
ATOM   1957  CD1 LEU A 130      13.280  -4.901  -2.702  1.00  0.58           C  
ATOM   1958  CD2 LEU A 130      12.911  -3.166  -4.490  1.00  0.58           C  
ATOM   1959  H   LEU A 130      10.509  -2.313  -1.354  1.00  0.58           H  
ATOM   1960  HA  LEU A 130      10.439  -2.255  -4.199  1.00  0.58           H  
ATOM   1961 1HB  LEU A 130      10.688  -4.502  -2.202  1.00  0.58           H  
ATOM   1962 2HB  LEU A 130      10.791  -4.738  -3.954  1.00  0.58           H  
ATOM   1963  HG  LEU A 130      12.646  -2.905  -2.359  1.00  0.58           H  
ATOM   1964 1HD1 LEU A 130      14.340  -4.651  -2.656  1.00  0.58           H  
ATOM   1965 2HD1 LEU A 130      12.939  -5.228  -1.723  1.00  0.58           H  
ATOM   1966 3HD1 LEU A 130      13.133  -5.696  -3.420  1.00  0.58           H  
ATOM   1967 1HD2 LEU A 130      13.965  -2.912  -4.474  1.00  0.58           H  
ATOM   1968 2HD2 LEU A 130      12.742  -3.946  -5.235  1.00  0.58           H  
ATOM   1969 3HD2 LEU A 130      12.329  -2.281  -4.751  1.00  0.58           H  
ATOM   1970  N   ALA A 131       7.756  -3.453  -2.709  1.00  0.59           N  
ATOM   1971  CA  ALA A 131       6.361  -3.756  -2.986  1.00  0.59           C  
ATOM   1972  C   ALA A 131       5.716  -2.579  -3.724  1.00  0.59           C  
ATOM   1973  O   ALA A 131       4.950  -2.777  -4.674  1.00  0.59           O  
ATOM   1974  CB  ALA A 131       5.615  -4.047  -1.696  1.00  0.59           C  
ATOM   1975  H   ALA A 131       8.074  -3.422  -1.740  1.00  0.59           H  
ATOM   1976  HA  ALA A 131       6.322  -4.632  -3.631  1.00  0.59           H  
ATOM   1977 1HB  ALA A 131       4.576  -4.282  -1.916  1.00  0.59           H  
ATOM   1978 2HB  ALA A 131       6.084  -4.890  -1.185  1.00  0.59           H  
ATOM   1979 3HB  ALA A 131       5.662  -3.173  -1.063  1.00  0.59           H  
ATOM   1980  N   SER A 132       6.058  -1.342  -3.321  1.00  0.60           N  
ATOM   1981  CA  SER A 132       5.521  -0.148  -3.969  1.00  0.60           C  
ATOM   1982  C   SER A 132       6.031  -0.039  -5.406  1.00  0.60           C  
ATOM   1983  O   SER A 132       5.268   0.243  -6.332  1.00  0.60           O  
ATOM   1984  CB  SER A 132       5.901   1.095  -3.187  1.00  0.60           C  
ATOM   1985  OG  SER A 132       5.306   1.098  -1.933  1.00  0.60           O  
ATOM   1986  H   SER A 132       6.677  -1.230  -2.516  1.00  0.60           H  
ATOM   1987  HA  SER A 132       4.434  -0.227  -3.992  1.00  0.60           H  
ATOM   1988 1HB  SER A 132       6.968   1.140  -3.074  1.00  0.60           H  
ATOM   1989 2HB  SER A 132       5.589   1.973  -3.739  1.00  0.60           H  
ATOM   1990  HG  SER A 132       5.721   0.357  -1.447  1.00  0.60           H  
ATOM   1991  N   VAL A 133       7.315  -0.333  -5.612  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       7.891  -0.277  -6.952  1.00  0.62           C  
ATOM   1993  C   VAL A 133       7.206  -1.297  -7.850  1.00  0.62           C  
ATOM   1994  O   VAL A 133       6.795  -0.976  -8.967  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       9.407  -0.574  -6.909  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       9.965  -0.724  -8.313  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133      10.124   0.543  -6.209  1.00  0.62           C  
ATOM   1998  H   VAL A 133       7.904  -0.557  -4.809  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       7.734   0.722  -7.360  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       9.570  -1.509  -6.378  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133      11.029  -0.945  -8.259  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       9.450  -1.539  -8.813  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       9.817   0.192  -8.868  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133      11.189   0.326  -6.175  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       9.954   1.448  -6.761  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       9.749   0.658  -5.201  1.00  0.62           H  
ATOM   2007  N   SER A 134       7.039  -2.519  -7.335  1.00  0.63           N  
ATOM   2008  CA  SER A 134       6.398  -3.595  -8.069  1.00  0.63           C  
ATOM   2009  C   SER A 134       4.955  -3.235  -8.378  1.00  0.63           C  
ATOM   2010  O   SER A 134       4.485  -3.432  -9.500  1.00  0.63           O  
ATOM   2011  CB  SER A 134       6.415  -4.858  -7.236  1.00  0.63           C  
ATOM   2012  OG  SER A 134       7.726  -5.286  -7.001  1.00  0.63           O  
ATOM   2013  H   SER A 134       7.397  -2.718  -6.402  1.00  0.63           H  
ATOM   2014  HA  SER A 134       6.936  -3.756  -9.004  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       5.918  -4.674  -6.286  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       5.860  -5.640  -7.751  1.00  0.63           H  
ATOM   2017  HG  SER A 134       8.121  -4.606  -6.410  1.00  0.63           H  
ATOM   2018  N   THR A 135       4.255  -2.651  -7.404  1.00  0.64           N  
ATOM   2019  CA  THR A 135       2.867  -2.274  -7.598  1.00  0.64           C  
ATOM   2020  C   THR A 135       2.758  -1.288  -8.738  1.00  0.64           C  
ATOM   2021  O   THR A 135       1.902  -1.430  -9.609  1.00  0.64           O  
ATOM   2022  CB  THR A 135       2.266  -1.659  -6.329  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       2.295  -2.628  -5.267  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       0.842  -1.213  -6.588  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.675  -2.509  -6.488  1.00  0.64           H  
ATOM   2026  HA  THR A 135       2.296  -3.165  -7.858  1.00  0.64           H  
ATOM   2027  HB  THR A 135       2.862  -0.798  -6.032  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       3.234  -2.849  -5.066  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       0.431  -0.774  -5.681  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       0.836  -0.472  -7.388  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       0.241  -2.072  -6.883  1.00  0.64           H  
ATOM   2032  N   VAL A 136       3.642  -0.297  -8.761  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       3.610   0.658  -9.844  1.00  0.65           C  
ATOM   2034  C   VAL A 136       3.930   0.017 -11.193  1.00  0.65           C  
ATOM   2035  O   VAL A 136       3.148   0.156 -12.142  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       4.604   1.798  -9.581  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       4.712   2.646 -10.799  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       4.128   2.650  -8.410  1.00  0.65           C  
ATOM   2039  H   VAL A 136       4.327  -0.202  -8.009  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       2.609   1.082  -9.892  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       5.588   1.381  -9.357  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       5.404   3.444 -10.598  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       5.069   2.052 -11.641  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       3.734   3.051 -11.038  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       4.841   3.456  -8.236  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       3.153   3.067  -8.645  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       4.052   2.035  -7.520  1.00  0.65           H  
ATOM   2048  N   LEU A 137       5.009  -0.768 -11.262  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       5.438  -1.371 -12.523  1.00  0.67           C  
ATOM   2050  C   LEU A 137       4.419  -2.342 -13.106  1.00  0.67           C  
ATOM   2051  O   LEU A 137       4.321  -2.489 -14.326  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       6.782  -2.076 -12.348  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       7.969  -1.123 -12.055  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       9.215  -1.930 -11.818  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       8.144  -0.153 -13.191  1.00  0.67           C  
ATOM   2056  H   LEU A 137       5.585  -0.901 -10.429  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       5.579  -0.567 -13.239  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       6.698  -2.780 -11.515  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       7.004  -2.631 -13.256  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       7.761  -0.563 -11.154  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      10.043  -1.258 -11.589  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       9.049  -2.606 -10.979  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       9.449  -2.505 -12.709  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       8.969   0.510 -12.972  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       8.351  -0.687 -14.085  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       7.230   0.427 -13.322  1.00  0.67           H  
ATOM   2067  N   THR A 138       3.653  -2.990 -12.240  1.00  0.71           N  
ATOM   2068  CA  THR A 138       2.650  -3.947 -12.652  1.00  0.71           C  
ATOM   2069  C   THR A 138       1.229  -3.367 -12.670  1.00  0.71           C  
ATOM   2070  O   THR A 138       0.280  -4.084 -13.006  1.00  0.71           O  
ATOM   2071  CB  THR A 138       2.695  -5.168 -11.724  1.00  0.71           C  
ATOM   2072  OG1 THR A 138       2.408  -4.780 -10.384  1.00  0.71           O  
ATOM   2073  CG2 THR A 138       4.069  -5.779 -11.764  1.00  0.71           C  
ATOM   2074  H   THR A 138       3.803  -2.852 -11.240  1.00  0.71           H  
ATOM   2075  HA  THR A 138       2.892  -4.278 -13.661  1.00  0.71           H  
ATOM   2076  HB  THR A 138       1.960  -5.900 -12.047  1.00  0.71           H  
ATOM   2077  HG1 THR A 138       3.076  -4.125 -10.095  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138       4.104  -6.635 -11.101  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138       4.285  -6.087 -12.782  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138       4.810  -5.050 -11.440  1.00  0.71           H  
ATOM   2081  N   SER A 139       1.065  -2.070 -12.354  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -0.266  -1.458 -12.244  1.00  0.76           C  
ATOM   2083  C   SER A 139      -1.068  -1.463 -13.534  1.00  0.76           C  
ATOM   2084  O   SER A 139      -2.293  -1.355 -13.509  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -0.155  -0.020 -11.757  1.00  0.76           C  
ATOM   2086  OG  SER A 139       0.510   0.789 -12.691  1.00  0.76           O  
ATOM   2087  H   SER A 139       1.875  -1.484 -12.149  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -0.826  -2.023 -11.499  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -1.155   0.372 -11.589  1.00  0.76           H  
ATOM   2090 2HB  SER A 139       0.366   0.016 -10.812  1.00  0.76           H  
ATOM   2091  HG  SER A 139       1.466   0.551 -12.615  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -0.382  -1.585 -14.660  1.00  0.85           N  
ATOM   2093  CA  LYS A 140      -1.020  -1.605 -15.960  1.00  0.85           C  
ATOM   2094  C   LYS A 140      -1.020  -2.984 -16.609  1.00  0.85           C  
ATOM   2095  O   LYS A 140      -1.402  -3.101 -17.772  1.00  0.85           O  
ATOM   2096  CB  LYS A 140      -0.327  -0.617 -16.893  1.00  0.85           C  
ATOM   2097  CG  LYS A 140      -0.444   0.833 -16.496  1.00  0.85           C  
ATOM   2098  CD  LYS A 140       0.241   1.705 -17.527  1.00  0.85           C  
ATOM   2099  CE  LYS A 140       0.097   3.181 -17.227  1.00  0.85           C  
ATOM   2100  NZ  LYS A 140       0.791   3.991 -18.249  1.00  0.85           N  
ATOM   2101  H   LYS A 140       0.622  -1.658 -14.601  1.00  0.85           H  
ATOM   2102  HA  LYS A 140      -2.059  -1.299 -15.837  1.00  0.85           H  
ATOM   2103 1HB  LYS A 140       0.739  -0.850 -16.937  1.00  0.85           H  
ATOM   2104 2HB  LYS A 140      -0.723  -0.726 -17.902  1.00  0.85           H  
ATOM   2105 1HG  LYS A 140      -1.495   1.114 -16.419  1.00  0.85           H  
ATOM   2106 2HG  LYS A 140       0.032   0.989 -15.525  1.00  0.85           H  
ATOM   2107 1HD  LYS A 140       1.311   1.465 -17.556  1.00  0.85           H  
ATOM   2108 2HD  LYS A 140      -0.169   1.508 -18.517  1.00  0.85           H  
ATOM   2109 1HE  LYS A 140      -0.957   3.450 -17.216  1.00  0.85           H  
ATOM   2110 2HE  LYS A 140       0.530   3.397 -16.251  1.00  0.85           H  
ATOM   2111 1HZ  LYS A 140       0.709   4.968 -18.054  1.00  0.85           H  
ATOM   2112 2HZ  LYS A 140       1.786   3.731 -18.264  1.00  0.85           H  
ATOM   2113 3HZ  LYS A 140       0.423   3.798 -19.166  1.00  0.85           H  
ATOM   2114  N   TYR A 141      -0.573  -4.022 -15.892  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -0.463  -5.353 -16.498  1.00  0.96           C  
ATOM   2116  C   TYR A 141      -1.790  -5.876 -17.056  1.00  0.96           C  
ATOM   2117  O   TYR A 141      -1.843  -6.363 -18.187  1.00  0.96           O  
ATOM   2118  CB  TYR A 141       0.115  -6.367 -15.506  1.00  0.96           C  
ATOM   2119  CG  TYR A 141       0.265  -7.749 -16.108  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141       1.351  -8.024 -16.943  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -0.669  -8.737 -15.840  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141       1.489  -9.278 -17.505  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141      -0.527  -9.991 -16.404  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141       0.549 -10.260 -17.235  1.00  0.96           C  
ATOM   2125  OH  TYR A 141       0.687 -11.506 -17.799  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -0.300  -3.898 -14.915  1.00  0.96           H  
ATOM   2127  HA  TYR A 141       0.226  -5.286 -17.338  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141       1.098  -6.029 -15.162  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -0.532  -6.439 -14.632  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141       2.093  -7.253 -17.156  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141      -1.515  -8.521 -15.188  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141       2.333  -9.491 -18.155  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141      -1.263 -10.767 -16.196  1.00  0.96           H  
ATOM   2134  HH  TYR A 141       1.503 -11.540 -18.309  1.00  0.96           H  
ATOM   2135  N   ARG A 142      -2.849  -5.809 -16.247  1.00  1.09           N  
ATOM   2136  CA  ARG A 142      -4.162  -6.309 -16.637  1.00  1.09           C  
ATOM   2137  C   ARG A 142      -5.220  -5.902 -15.616  1.00  1.09           C  
ATOM   2138  O   ARG A 142      -5.953  -4.934 -15.826  1.00  1.09           O  
ATOM   2139  OXT ARG A 142      -5.225  -6.437 -14.509  1.00  1.09           O  
ATOM   2140  CB  ARG A 142      -4.156  -7.831 -16.776  1.00  1.09           C  
ATOM   2141  CG  ARG A 142      -5.465  -8.433 -17.259  1.00  1.09           C  
ATOM   2142  CD  ARG A 142      -5.358  -9.905 -17.471  1.00  1.09           C  
ATOM   2143  NE  ARG A 142      -6.622 -10.477 -17.921  1.00  1.09           N  
ATOM   2144  CZ  ARG A 142      -6.839 -11.789 -18.145  1.00  1.09           C  
ATOM   2145  NH1 ARG A 142      -5.871 -12.660 -17.960  1.00  1.09           N  
ATOM   2146  NH2 ARG A 142      -8.028 -12.200 -18.552  1.00  1.09           N  
ATOM   2147  H   ARG A 142      -2.730  -5.389 -15.337  1.00  1.09           H  
ATOM   2148  HA  ARG A 142      -4.425  -5.874 -17.602  1.00  1.09           H  
ATOM   2149 1HB  ARG A 142      -3.386  -8.150 -17.474  1.00  1.09           H  
ATOM   2150 2HB  ARG A 142      -3.927  -8.282 -15.811  1.00  1.09           H  
ATOM   2151 1HG  ARG A 142      -6.245  -8.249 -16.521  1.00  1.09           H  
ATOM   2152 2HG  ARG A 142      -5.746  -7.971 -18.207  1.00  1.09           H  
ATOM   2153 1HD  ARG A 142      -4.600 -10.108 -18.229  1.00  1.09           H  
ATOM   2154 2HD  ARG A 142      -5.076 -10.388 -16.537  1.00  1.09           H  
ATOM   2155  HE  ARG A 142      -7.393  -9.843 -18.076  1.00  1.09           H  
ATOM   2156 1HH1 ARG A 142      -4.963 -12.347 -17.650  1.00  1.09           H  
ATOM   2157 2HH1 ARG A 142      -6.037 -13.642 -18.129  1.00  1.09           H  
ATOM   2158 1HH2 ARG A 142      -8.772 -11.531 -18.694  1.00  1.09           H  
ATOM   2159 2HH2 ARG A 142      -8.193 -13.181 -18.719  1.00  1.09           H  
ENDMDL

REMARK ID 697354 DOMAINID 687914 MODEL 3 Hemoglobin_Alpha_Subunit
MODEL     3
ATOM      1  N   MET A   1       1.142  -0.352   1.068  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.305  -0.486   0.199  1.00  1.19           C  
ATOM      3  C   MET A   1       2.967   0.852  -0.077  1.00  1.19           C  
ATOM      4  O   MET A   1       2.369   1.745  -0.679  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.924  -1.165  -1.112  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.086  -1.304  -2.085  1.00  1.19           C  
ATOM      7  SD  MET A   1       4.383  -2.355  -1.479  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.697  -3.979  -1.695  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.410  -0.971   0.751  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.399  -0.590   2.015  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.815   0.603   1.038  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.039  -1.110   0.708  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.526  -2.158  -0.913  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.143  -0.589  -1.612  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.727  -1.714  -3.032  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.510  -0.320  -2.281  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.414  -4.724  -1.351  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.776  -4.066  -1.120  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.487  -4.145  -2.740  1.00  1.19           H  
ATOM     20  N   VAL A   2       4.201   0.993   0.393  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.964   2.222   0.202  1.00  1.01           C  
ATOM     22  C   VAL A   2       6.294   1.962  -0.502  1.00  1.01           C  
ATOM     23  O   VAL A   2       7.056   1.066  -0.103  1.00  1.01           O  
ATOM     24  CB  VAL A   2       5.223   2.913   1.558  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       6.071   4.171   1.355  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       3.891   3.273   2.206  1.00  1.01           C  
ATOM     27  H   VAL A   2       4.638   0.226   0.884  1.00  1.01           H  
ATOM     28  HA  VAL A   2       4.379   2.900  -0.420  1.00  1.01           H  
ATOM     29  HB  VAL A   2       5.780   2.240   2.209  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       6.251   4.645   2.319  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       7.027   3.908   0.904  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       5.544   4.865   0.703  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       4.075   3.759   3.164  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       3.343   3.954   1.552  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       3.302   2.377   2.369  1.00  1.01           H  
ATOM     36  N   LEU A   3       6.560   2.763  -1.535  1.00  0.85           N  
ATOM     37  CA  LEU A   3       7.796   2.694  -2.311  1.00  0.85           C  
ATOM     38  C   LEU A   3       8.806   3.734  -1.838  1.00  0.85           C  
ATOM     39  O   LEU A   3       8.467   4.906  -1.656  1.00  0.85           O  
ATOM     40  CB  LEU A   3       7.519   2.927  -3.801  1.00  0.85           C  
ATOM     41  CG  LEU A   3       7.089   1.711  -4.635  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       5.691   1.241  -4.215  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       7.140   2.102  -6.109  1.00  0.85           C  
ATOM     44  H   LEU A   3       5.868   3.454  -1.788  1.00  0.85           H  
ATOM     45  HA  LEU A   3       8.239   1.707  -2.186  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       6.746   3.687  -3.898  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       8.432   3.315  -4.251  1.00  0.85           H  
ATOM     48  HG  LEU A   3       7.784   0.886  -4.462  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       5.402   0.385  -4.807  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       5.693   0.960  -3.166  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       4.969   2.041  -4.371  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       6.864   1.256  -6.704  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       6.448   2.922  -6.293  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3       8.155   2.414  -6.370  1.00  0.85           H  
ATOM     55  N   SER A   4      10.037   3.290  -1.602  1.00  0.72           N  
ATOM     56  CA  SER A   4      11.111   4.175  -1.175  1.00  0.72           C  
ATOM     57  C   SER A   4      11.690   4.865  -2.403  1.00  0.72           C  
ATOM     58  O   SER A   4      11.487   4.362  -3.503  1.00  0.72           O  
ATOM     59  CB  SER A   4      12.186   3.341  -0.518  1.00  0.72           C  
ATOM     60  OG  SER A   4      12.787   2.504  -1.473  1.00  0.72           O  
ATOM     61  H   SER A   4      10.260   2.299  -1.766  1.00  0.72           H  
ATOM     62  HA  SER A   4      10.703   4.899  -0.473  1.00  0.72           H  
ATOM     63 1HB  SER A   4      12.934   3.967  -0.058  1.00  0.72           H  
ATOM     64 2HB  SER A   4      11.742   2.733   0.268  1.00  0.72           H  
ATOM     65  HG  SER A   4      12.113   1.805  -1.675  1.00  0.72           H  
ATOM     66  N   PRO A   5      12.437   5.976  -2.286  1.00  0.64           N  
ATOM     67  CA  PRO A   5      13.181   6.583  -3.381  1.00  0.64           C  
ATOM     68  C   PRO A   5      14.048   5.547  -4.111  1.00  0.64           C  
ATOM     69  O   PRO A   5      14.239   5.618  -5.331  1.00  0.64           O  
ATOM     70  CB  PRO A   5      14.024   7.627  -2.644  1.00  0.64           C  
ATOM     71  CG  PRO A   5      13.164   8.017  -1.454  1.00  0.64           C  
ATOM     72  CD  PRO A   5      12.510   6.722  -1.011  1.00  0.64           C  
ATOM     73  HA  PRO A   5      12.480   7.064  -4.074  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      14.994   7.194  -2.354  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      14.239   8.474  -3.312  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      13.789   8.468  -0.667  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      12.432   8.781  -1.753  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      13.144   6.215  -0.280  1.00  0.64           H  
ATOM     79 2HD  PRO A   5      11.508   6.946  -0.622  1.00  0.64           H  
ATOM     80  N   ALA A   6      14.577   4.562  -3.366  1.00  0.59           N  
ATOM     81  CA  ALA A   6      15.379   3.507  -3.978  1.00  0.59           C  
ATOM     82  C   ALA A   6      14.512   2.682  -4.918  1.00  0.59           C  
ATOM     83  O   ALA A   6      14.942   2.308  -6.015  1.00  0.59           O  
ATOM     84  CB  ALA A   6      16.005   2.619  -2.925  1.00  0.59           C  
ATOM     85  H   ALA A   6      14.415   4.528  -2.369  1.00  0.59           H  
ATOM     86  HA  ALA A   6      16.169   3.974  -4.566  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      16.607   1.853  -3.410  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      16.636   3.219  -2.271  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      15.220   2.145  -2.339  1.00  0.59           H  
ATOM     90  N   ASP A   7      13.252   2.464  -4.523  1.00  0.56           N  
ATOM     91  CA  ASP A   7      12.381   1.647  -5.351  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.893   2.475  -6.510  1.00  0.56           C  
ATOM     93  O   ASP A   7      11.854   2.007  -7.642  1.00  0.56           O  
ATOM     94  CB  ASP A   7      11.133   1.189  -4.581  1.00  0.56           C  
ATOM     95  CG  ASP A   7      11.336   0.210  -3.440  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      11.853  -0.863  -3.666  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      10.973   0.565  -2.298  1.00  0.56           O  
ATOM     98  H   ASP A   7      12.942   2.799  -3.608  1.00  0.56           H  
ATOM     99  HA  ASP A   7      12.941   0.795  -5.728  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      10.631   2.068  -4.189  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      10.439   0.732  -5.290  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.602   3.740  -6.266  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.100   4.582  -7.334  1.00  0.55           C  
ATOM    104  C   LYS A   8      12.153   4.688  -8.431  1.00  0.55           C  
ATOM    105  O   LYS A   8      11.830   4.631  -9.621  1.00  0.55           O  
ATOM    106  CB  LYS A   8      10.738   5.940  -6.761  1.00  0.55           C  
ATOM    107  CG  LYS A   8       9.516   5.889  -5.863  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.244   7.207  -5.213  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.028   7.124  -4.330  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.835   8.362  -3.559  1.00  0.55           N  
ATOM    111  H   LYS A   8      11.679   4.097  -5.315  1.00  0.55           H  
ATOM    112  HA  LYS A   8      10.206   4.122  -7.756  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.574   6.321  -6.182  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      10.544   6.642  -7.569  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       8.647   5.591  -6.435  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.684   5.152  -5.086  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      10.098   7.500  -4.605  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.070   7.975  -5.969  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.148   6.961  -4.955  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       8.135   6.293  -3.651  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       7.010   8.291  -3.000  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       8.628   8.537  -2.976  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.721   9.135  -4.222  1.00  0.55           H  
ATOM    124  N   THR A   9      13.426   4.768  -8.027  1.00  0.55           N  
ATOM    125  CA  THR A   9      14.526   4.836  -8.970  1.00  0.55           C  
ATOM    126  C   THR A   9      14.638   3.544  -9.781  1.00  0.55           C  
ATOM    127  O   THR A   9      14.732   3.592 -11.011  1.00  0.55           O  
ATOM    128  CB  THR A   9      15.854   5.092  -8.235  1.00  0.55           C  
ATOM    129  OG1 THR A   9      15.781   6.342  -7.530  1.00  0.55           O  
ATOM    130  CG2 THR A   9      16.999   5.126  -9.234  1.00  0.55           C  
ATOM    131  H   THR A   9      13.638   4.826  -7.031  1.00  0.55           H  
ATOM    132  HA  THR A   9      14.341   5.659  -9.659  1.00  0.55           H  
ATOM    133  HB  THR A   9      16.028   4.291  -7.512  1.00  0.55           H  
ATOM    134  HG1 THR A   9      15.158   6.238  -6.769  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      17.934   5.302  -8.706  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      17.050   4.170  -9.757  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      16.831   5.925  -9.954  1.00  0.55           H  
ATOM    138  N   ASN A  10      14.585   2.382  -9.105  1.00  0.56           N  
ATOM    139  CA  ASN A  10      14.680   1.093  -9.797  1.00  0.56           C  
ATOM    140  C   ASN A  10      13.535   0.882 -10.784  1.00  0.56           C  
ATOM    141  O   ASN A  10      13.728   0.331 -11.873  1.00  0.56           O  
ATOM    142  CB  ASN A  10      14.678  -0.039  -8.797  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.955  -0.226  -8.045  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      17.032   0.224  -8.462  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      15.853  -0.897  -6.925  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.509   2.391  -8.085  1.00  0.56           H  
ATOM    147  HA  ASN A  10      15.612   1.074 -10.363  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      13.893   0.156  -8.069  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      14.422  -0.965  -9.302  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      16.659  -1.060  -6.361  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      14.937  -1.227  -6.625  1.00  0.56           H  
ATOM    152  N   VAL A  11      12.345   1.341 -10.403  1.00  0.57           N  
ATOM    153  CA  VAL A  11      11.157   1.246 -11.234  1.00  0.57           C  
ATOM    154  C   VAL A  11      11.296   2.099 -12.475  1.00  0.57           C  
ATOM    155  O   VAL A  11      11.135   1.604 -13.593  1.00  0.57           O  
ATOM    156  CB  VAL A  11       9.941   1.701 -10.406  1.00  0.57           C  
ATOM    157  CG1 VAL A  11       8.703   1.860 -11.223  1.00  0.57           C  
ATOM    158  CG2 VAL A  11       9.652   0.645  -9.345  1.00  0.57           C  
ATOM    159  H   VAL A  11      12.256   1.761  -9.477  1.00  0.57           H  
ATOM    160  HA  VAL A  11      11.023   0.207 -11.529  1.00  0.57           H  
ATOM    161  HB  VAL A  11      10.181   2.653  -9.941  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11       7.903   2.183 -10.579  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11       8.869   2.609 -11.990  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11       8.447   0.911 -11.669  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11       8.836   0.983  -8.734  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11       9.399  -0.292  -9.818  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      10.504   0.496  -8.736  1.00  0.57           H  
ATOM    168  N   LYS A  12      11.678   3.363 -12.298  1.00  0.59           N  
ATOM    169  CA  LYS A  12      11.838   4.237 -13.443  1.00  0.59           C  
ATOM    170  C   LYS A  12      12.938   3.740 -14.367  1.00  0.59           C  
ATOM    171  O   LYS A  12      12.783   3.772 -15.590  1.00  0.59           O  
ATOM    172  CB  LYS A  12      12.126   5.669 -12.975  1.00  0.59           C  
ATOM    173  CG  LYS A  12      10.912   6.353 -12.348  1.00  0.59           C  
ATOM    174  CD  LYS A  12      11.208   7.744 -11.854  1.00  0.59           C  
ATOM    175  CE  LYS A  12       9.951   8.368 -11.256  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      10.194   9.748 -10.751  1.00  0.59           N  
ATOM    177  H   LYS A  12      11.825   3.733 -11.357  1.00  0.59           H  
ATOM    178  HA  LYS A  12      10.906   4.238 -14.005  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      12.923   5.646 -12.225  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      12.473   6.269 -13.813  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      10.149   6.441 -13.095  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      10.528   5.747 -11.528  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      11.985   7.695 -11.087  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      11.563   8.362 -12.676  1.00  0.59           H  
ATOM    185 1HE  LYS A  12       9.168   8.400 -12.018  1.00  0.59           H  
ATOM    186 2HE  LYS A  12       9.612   7.746 -10.434  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12       9.336  10.118 -10.364  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      10.906   9.728 -10.035  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      10.496  10.333 -11.515  1.00  0.59           H  
ATOM    190  N   ALA A  13      14.042   3.247 -13.803  1.00  0.61           N  
ATOM    191  CA  ALA A  13      15.124   2.758 -14.640  1.00  0.61           C  
ATOM    192  C   ALA A  13      14.686   1.545 -15.458  1.00  0.61           C  
ATOM    193  O   ALA A  13      14.904   1.491 -16.677  1.00  0.61           O  
ATOM    194  CB  ALA A  13      16.316   2.401 -13.768  1.00  0.61           C  
ATOM    195  H   ALA A  13      14.148   3.239 -12.789  1.00  0.61           H  
ATOM    196  HA  ALA A  13      15.405   3.551 -15.330  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      17.136   2.055 -14.393  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      16.627   3.280 -13.204  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      16.027   1.611 -13.073  1.00  0.61           H  
ATOM    200  N   ALA A  14      14.021   0.584 -14.808  1.00  0.64           N  
ATOM    201  CA  ALA A  14      13.584  -0.611 -15.507  1.00  0.64           C  
ATOM    202  C   ALA A  14      12.583  -0.286 -16.589  1.00  0.64           C  
ATOM    203  O   ALA A  14      12.685  -0.789 -17.713  1.00  0.64           O  
ATOM    204  CB  ALA A  14      12.958  -1.573 -14.535  1.00  0.64           C  
ATOM    205  H   ALA A  14      13.842   0.660 -13.805  1.00  0.64           H  
ATOM    206  HA  ALA A  14      14.455  -1.072 -15.972  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      12.647  -2.473 -15.055  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      13.680  -1.821 -13.765  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      12.099  -1.090 -14.083  1.00  0.64           H  
ATOM    210  N   TRP A  15      11.642   0.603 -16.283  1.00  0.67           N  
ATOM    211  CA  TRP A  15      10.638   0.924 -17.268  1.00  0.67           C  
ATOM    212  C   TRP A  15      11.236   1.766 -18.379  1.00  0.67           C  
ATOM    213  O   TRP A  15      10.773   1.695 -19.515  1.00  0.67           O  
ATOM    214  CB  TRP A  15       9.415   1.580 -16.640  1.00  0.67           C  
ATOM    215  CG  TRP A  15       8.552   0.578 -15.824  1.00  0.67           C  
ATOM    216  CD1 TRP A  15       8.345   0.629 -14.503  1.00  0.67           C  
ATOM    217  CD2 TRP A  15       7.830  -0.612 -16.283  1.00  0.67           C  
ATOM    218  NE1 TRP A  15       7.528  -0.402 -14.092  1.00  0.67           N  
ATOM    219  CE2 TRP A  15       7.217  -1.173 -15.156  1.00  0.67           C  
ATOM    220  CE3 TRP A  15       7.660  -1.228 -17.525  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15       6.444  -2.326 -15.226  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15       6.884  -2.393 -17.597  1.00  0.67           C  
ATOM    223  CH2 TRP A  15       6.295  -2.926 -16.473  1.00  0.67           C  
ATOM    224  H   TRP A  15      11.596   1.022 -15.352  1.00  0.67           H  
ATOM    225  HA  TRP A  15      10.293  -0.010 -17.703  1.00  0.67           H  
ATOM    226 1HB  TRP A  15       9.744   2.377 -15.964  1.00  0.67           H  
ATOM    227 2HB  TRP A  15       8.799   2.033 -17.413  1.00  0.67           H  
ATOM    228  HD1 TRP A  15       8.747   1.389 -13.876  1.00  0.67           H  
ATOM    229  HE1 TRP A  15       7.209  -0.565 -13.144  1.00  0.67           H  
ATOM    230  HE3 TRP A  15       8.122  -0.811 -18.413  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15       5.974  -2.757 -14.345  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15       6.758  -2.870 -18.569  1.00  0.67           H  
ATOM    233  HH2 TRP A  15       5.696  -3.834 -16.563  1.00  0.67           H  
ATOM    234  N   GLY A  16      12.270   2.554 -18.072  1.00  0.70           N  
ATOM    235  CA  GLY A  16      12.954   3.349 -19.081  1.00  0.70           C  
ATOM    236  C   GLY A  16      13.563   2.449 -20.159  1.00  0.70           C  
ATOM    237  O   GLY A  16      13.534   2.782 -21.347  1.00  0.70           O  
ATOM    238  H   GLY A  16      12.594   2.627 -17.109  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      12.254   4.052 -19.530  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      13.739   3.931 -18.598  1.00  0.70           H  
ATOM    241  N   LYS A  17      14.050   1.268 -19.747  1.00  0.73           N  
ATOM    242  CA  LYS A  17      14.649   0.308 -20.677  1.00  0.73           C  
ATOM    243  C   LYS A  17      13.566  -0.402 -21.490  1.00  0.73           C  
ATOM    244  O   LYS A  17      13.743  -0.679 -22.679  1.00  0.73           O  
ATOM    245  CB  LYS A  17      15.512  -0.695 -19.909  1.00  0.73           C  
ATOM    246  CG  LYS A  17      16.758  -0.070 -19.268  1.00  0.73           C  
ATOM    247  CD  LYS A  17      17.811   0.264 -20.322  1.00  0.73           C  
ATOM    248  CE  LYS A  17      18.998   1.045 -19.735  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      19.742   0.270 -18.713  1.00  0.73           N  
ATOM    250  H   LYS A  17      14.059   1.075 -18.741  1.00  0.73           H  
ATOM    251  HA  LYS A  17      15.287   0.852 -21.371  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      14.919  -1.139 -19.107  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      15.827  -1.498 -20.572  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      16.472   0.841 -18.740  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      17.182  -0.763 -18.544  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      18.190  -0.668 -20.749  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      17.357   0.852 -21.118  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      19.679   1.301 -20.543  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      18.629   1.962 -19.278  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      20.509   0.807 -18.358  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      19.131   0.022 -17.940  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      20.109  -0.608 -19.108  1.00  0.73           H  
ATOM    263  N   VAL A  18      12.423  -0.641 -20.857  1.00  0.75           N  
ATOM    264  CA  VAL A  18      11.267  -1.242 -21.516  1.00  0.75           C  
ATOM    265  C   VAL A  18      10.613  -0.292 -22.519  1.00  0.75           C  
ATOM    266  O   VAL A  18      10.227  -0.695 -23.617  1.00  0.75           O  
ATOM    267  CB  VAL A  18      10.195  -1.621 -20.491  1.00  0.75           C  
ATOM    268  CG1 VAL A  18       8.983  -2.041 -21.195  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      10.674  -2.718 -19.617  1.00  0.75           C  
ATOM    270  H   VAL A  18      12.365  -0.422 -19.861  1.00  0.75           H  
ATOM    271  HA  VAL A  18      11.597  -2.140 -22.039  1.00  0.75           H  
ATOM    272  HB  VAL A  18       9.954  -0.755 -19.896  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18       8.205  -2.300 -20.488  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18       8.659  -1.220 -21.807  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18       9.211  -2.881 -21.805  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18       9.898  -2.956 -18.912  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      10.901  -3.584 -20.217  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      11.560  -2.406 -19.090  1.00  0.75           H  
ATOM    279  N   GLY A  19      10.505   0.973 -22.109  1.00  0.76           N  
ATOM    280  CA  GLY A  19       9.799   2.073 -22.757  1.00  0.76           C  
ATOM    281  C   GLY A  19       9.822   2.099 -24.271  1.00  0.76           C  
ATOM    282  O   GLY A  19       8.763   2.151 -24.896  1.00  0.76           O  
ATOM    283  H   GLY A  19      10.899   1.188 -21.203  1.00  0.76           H  
ATOM    284 1HA  GLY A  19       8.774   2.102 -22.401  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      10.248   2.997 -22.395  1.00  0.76           H  
ATOM    286  N   ALA A  20      10.991   1.980 -24.880  1.00  0.77           N  
ATOM    287  CA  ALA A  20      11.106   2.032 -26.342  1.00  0.77           C  
ATOM    288  C   ALA A  20      10.246   0.971 -27.036  1.00  0.77           C  
ATOM    289  O   ALA A  20       9.841   1.140 -28.189  1.00  0.77           O  
ATOM    290  CB  ALA A  20      12.555   1.839 -26.749  1.00  0.77           C  
ATOM    291  H   ALA A  20      11.824   1.891 -24.312  1.00  0.77           H  
ATOM    292  HA  ALA A  20      10.763   3.012 -26.671  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      12.641   1.905 -27.834  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      13.169   2.608 -26.285  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      12.892   0.858 -26.419  1.00  0.77           H  
ATOM    296  N   HIS A  21      10.028  -0.142 -26.352  1.00  0.75           N  
ATOM    297  CA  HIS A  21       9.293  -1.278 -26.858  1.00  0.75           C  
ATOM    298  C   HIS A  21       8.173  -1.658 -25.898  1.00  0.75           C  
ATOM    299  O   HIS A  21       7.679  -2.785 -25.931  1.00  0.75           O  
ATOM    300  CB  HIS A  21      10.264  -2.442 -26.998  1.00  0.75           C  
ATOM    301  CG  HIS A  21      11.371  -2.170 -27.951  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      11.191  -2.136 -29.314  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      12.678  -1.901 -27.734  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      12.341  -1.862 -29.899  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      13.262  -1.713 -28.961  1.00  0.75           N  
ATOM    306  H   HIS A  21      10.353  -0.203 -25.391  1.00  0.75           H  
ATOM    307  HA  HIS A  21       8.858  -1.048 -27.829  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      10.710  -2.623 -26.031  1.00  0.75           H  
ATOM    309 2HB  HIS A  21       9.732  -3.345 -27.309  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      10.327  -2.298 -29.807  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      13.273  -1.816 -26.824  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      12.403  -1.792 -30.983  1.00  0.75           H  
ATOM    313  N   ALA A  22       7.724  -0.721 -25.070  1.00  0.73           N  
ATOM    314  CA  ALA A  22       6.752  -1.067 -24.038  1.00  0.73           C  
ATOM    315  C   ALA A  22       5.481  -1.686 -24.574  1.00  0.73           C  
ATOM    316  O   ALA A  22       4.917  -2.574 -23.935  1.00  0.73           O  
ATOM    317  CB  ALA A  22       6.406   0.158 -23.232  1.00  0.73           C  
ATOM    318  H   ALA A  22       8.107   0.226 -25.106  1.00  0.73           H  
ATOM    319  HA  ALA A  22       7.215  -1.804 -23.392  1.00  0.73           H  
ATOM    320 1HB  ALA A  22       5.734  -0.116 -22.431  1.00  0.73           H  
ATOM    321 2HB  ALA A  22       7.301   0.555 -22.815  1.00  0.73           H  
ATOM    322 3HB  ALA A  22       5.939   0.904 -23.871  1.00  0.73           H  
ATOM    323  N   GLY A  23       5.016  -1.244 -25.739  1.00  0.71           N  
ATOM    324  CA  GLY A  23       3.797  -1.805 -26.308  1.00  0.71           C  
ATOM    325  C   GLY A  23       3.934  -3.311 -26.566  1.00  0.71           C  
ATOM    326  O   GLY A  23       2.951  -4.054 -26.483  1.00  0.71           O  
ATOM    327  H   GLY A  23       5.519  -0.518 -26.229  1.00  0.71           H  
ATOM    328 1HA  GLY A  23       2.967  -1.629 -25.625  1.00  0.71           H  
ATOM    329 2HA  GLY A  23       3.561  -1.292 -27.239  1.00  0.71           H  
ATOM    330  N   GLU A  24       5.155  -3.758 -26.895  1.00  0.68           N  
ATOM    331  CA  GLU A  24       5.407  -5.159 -27.204  1.00  0.68           C  
ATOM    332  C   GLU A  24       5.399  -5.964 -25.918  1.00  0.68           C  
ATOM    333  O   GLU A  24       4.824  -7.051 -25.865  1.00  0.68           O  
ATOM    334  CB  GLU A  24       6.751  -5.311 -27.922  1.00  0.68           C  
ATOM    335  CG  GLU A  24       6.800  -4.666 -29.312  1.00  0.68           C  
ATOM    336  CD  GLU A  24       8.177  -4.708 -29.953  1.00  0.68           C  
ATOM    337  OE1 GLU A  24       9.107  -5.124 -29.304  1.00  0.68           O  
ATOM    338  OE2 GLU A  24       8.296  -4.305 -31.089  1.00  0.68           O  
ATOM    339  H   GLU A  24       5.944  -3.119 -26.882  1.00  0.68           H  
ATOM    340  HA  GLU A  24       4.612  -5.527 -27.851  1.00  0.68           H  
ATOM    341 1HB  GLU A  24       7.542  -4.876 -27.319  1.00  0.68           H  
ATOM    342 2HB  GLU A  24       6.979  -6.369 -28.038  1.00  0.68           H  
ATOM    343 1HG  GLU A  24       6.090  -5.175 -29.962  1.00  0.68           H  
ATOM    344 2HG  GLU A  24       6.484  -3.627 -29.217  1.00  0.68           H  
ATOM    345  N   TYR A  25       5.995  -5.395 -24.862  1.00  0.66           N  
ATOM    346  CA  TYR A  25       6.024  -6.053 -23.552  1.00  0.66           C  
ATOM    347  C   TYR A  25       4.596  -6.193 -23.047  1.00  0.66           C  
ATOM    348  O   TYR A  25       4.211  -7.225 -22.496  1.00  0.66           O  
ATOM    349  CB  TYR A  25       6.853  -5.236 -22.561  1.00  0.66           C  
ATOM    350  CG  TYR A  25       8.364  -5.347 -22.712  1.00  0.66           C  
ATOM    351  CD1 TYR A  25       8.949  -4.841 -23.829  1.00  0.66           C  
ATOM    352  CD2 TYR A  25       9.168  -5.864 -21.694  1.00  0.66           C  
ATOM    353  CE1 TYR A  25      10.305  -4.846 -23.983  1.00  0.66           C  
ATOM    354  CE2 TYR A  25      10.552  -5.856 -21.855  1.00  0.66           C  
ATOM    355  CZ  TYR A  25      11.104  -5.345 -23.002  1.00  0.66           C  
ATOM    356  OH  TYR A  25      12.459  -5.322 -23.174  1.00  0.66           O  
ATOM    357  H   TYR A  25       6.450  -4.489 -25.002  1.00  0.66           H  
ATOM    358  HA  TYR A  25       6.453  -7.048 -23.662  1.00  0.66           H  
ATOM    359 1HB  TYR A  25       6.587  -4.184 -22.659  1.00  0.66           H  
ATOM    360 2HB  TYR A  25       6.593  -5.537 -21.547  1.00  0.66           H  
ATOM    361  HD1 TYR A  25       8.329  -4.446 -24.593  1.00  0.66           H  
ATOM    362  HD2 TYR A  25       8.719  -6.253 -20.779  1.00  0.66           H  
ATOM    363  HE1 TYR A  25      10.747  -4.451 -24.881  1.00  0.66           H  
ATOM    364  HE2 TYR A  25      11.209  -6.240 -21.081  1.00  0.66           H  
ATOM    365  HH  TYR A  25      12.669  -4.897 -24.010  1.00  0.66           H  
ATOM    366  N   GLY A  26       3.800  -5.149 -23.271  1.00  0.64           N  
ATOM    367  CA  GLY A  26       2.399  -5.142 -22.899  1.00  0.64           C  
ATOM    368  C   GLY A  26       1.681  -6.283 -23.608  1.00  0.64           C  
ATOM    369  O   GLY A  26       1.033  -7.116 -22.969  1.00  0.64           O  
ATOM    370  H   GLY A  26       4.193  -4.314 -23.705  1.00  0.64           H  
ATOM    371 1HA  GLY A  26       2.300  -5.244 -21.819  1.00  0.64           H  
ATOM    372 2HA  GLY A  26       1.955  -4.187 -23.185  1.00  0.64           H  
ATOM    373  N   ALA A  27       1.801  -6.329 -24.939  1.00  0.63           N  
ATOM    374  CA  ALA A  27       1.129  -7.356 -25.720  1.00  0.63           C  
ATOM    375  C   ALA A  27       1.553  -8.762 -25.324  1.00  0.63           C  
ATOM    376  O   ALA A  27       0.705  -9.647 -25.189  1.00  0.63           O  
ATOM    377  CB  ALA A  27       1.428  -7.139 -27.183  1.00  0.63           C  
ATOM    378  H   ALA A  27       2.348  -5.615 -25.426  1.00  0.63           H  
ATOM    379  HA  ALA A  27       0.058  -7.260 -25.552  1.00  0.63           H  
ATOM    380 1HB  ALA A  27       0.900  -7.876 -27.786  1.00  0.63           H  
ATOM    381 2HB  ALA A  27       1.113  -6.140 -27.455  1.00  0.63           H  
ATOM    382 3HB  ALA A  27       2.501  -7.232 -27.347  1.00  0.63           H  
ATOM    383  N   GLU A  28       2.853  -8.977 -25.101  1.00  0.63           N  
ATOM    384  CA  GLU A  28       3.319 -10.296 -24.696  1.00  0.63           C  
ATOM    385  C   GLU A  28       2.756 -10.668 -23.335  1.00  0.63           C  
ATOM    386  O   GLU A  28       2.343 -11.808 -23.106  1.00  0.63           O  
ATOM    387  CB  GLU A  28       4.843 -10.393 -24.698  1.00  0.63           C  
ATOM    388  CG  GLU A  28       5.347 -11.784 -24.277  1.00  0.63           C  
ATOM    389  CD  GLU A  28       6.837 -11.971 -24.399  1.00  0.63           C  
ATOM    390  OE1 GLU A  28       7.471 -11.188 -25.067  1.00  0.63           O  
ATOM    391  OE2 GLU A  28       7.345 -12.891 -23.784  1.00  0.63           O  
ATOM    392  H   GLU A  28       3.528  -8.223 -25.230  1.00  0.63           H  
ATOM    393  HA  GLU A  28       2.946 -11.022 -25.419  1.00  0.63           H  
ATOM    394 1HB  GLU A  28       5.222 -10.171 -25.695  1.00  0.63           H  
ATOM    395 2HB  GLU A  28       5.251  -9.648 -24.020  1.00  0.63           H  
ATOM    396 1HG  GLU A  28       5.065 -11.938 -23.234  1.00  0.63           H  
ATOM    397 2HG  GLU A  28       4.837 -12.541 -24.873  1.00  0.63           H  
ATOM    398  N   ALA A  29       2.734  -9.716 -22.406  1.00  0.64           N  
ATOM    399  CA  ALA A  29       2.205 -10.008 -21.089  1.00  0.64           C  
ATOM    400  C   ALA A  29       0.748 -10.436 -21.186  1.00  0.64           C  
ATOM    401  O   ALA A  29       0.329 -11.381 -20.511  1.00  0.64           O  
ATOM    402  CB  ALA A  29       2.335  -8.796 -20.209  1.00  0.64           C  
ATOM    403  H   ALA A  29       3.101  -8.784 -22.602  1.00  0.64           H  
ATOM    404  HA  ALA A  29       2.781 -10.829 -20.665  1.00  0.64           H  
ATOM    405 1HB  ALA A  29       1.961  -9.019 -19.213  1.00  0.64           H  
ATOM    406 2HB  ALA A  29       3.388  -8.531 -20.157  1.00  0.64           H  
ATOM    407 3HB  ALA A  29       1.770  -7.970 -20.633  1.00  0.64           H  
ATOM    408  N   LEU A  30      -0.014  -9.769 -22.060  1.00  0.65           N  
ATOM    409  CA  LEU A  30      -1.411 -10.113 -22.264  1.00  0.65           C  
ATOM    410  C   LEU A  30      -1.563 -11.473 -22.911  1.00  0.65           C  
ATOM    411  O   LEU A  30      -2.424 -12.254 -22.513  1.00  0.65           O  
ATOM    412  CB  LEU A  30      -2.079  -9.074 -23.135  1.00  0.65           C  
ATOM    413  CG  LEU A  30      -2.260  -7.752 -22.512  1.00  0.65           C  
ATOM    414  CD1 LEU A  30      -2.723  -6.846 -23.554  1.00  0.65           C  
ATOM    415  CD2 LEU A  30      -3.253  -7.866 -21.387  1.00  0.65           C  
ATOM    416  H   LEU A  30       0.391  -8.984 -22.576  1.00  0.65           H  
ATOM    417  HA  LEU A  30      -1.904 -10.130 -21.295  1.00  0.65           H  
ATOM    418 1HB  LEU A  30      -1.475  -8.933 -24.027  1.00  0.65           H  
ATOM    419 2HB  LEU A  30      -3.053  -9.439 -23.436  1.00  0.65           H  
ATOM    420  HG  LEU A  30      -1.314  -7.379 -22.124  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30      -2.871  -5.854 -23.131  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30      -1.985  -6.810 -24.344  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30      -3.649  -7.221 -23.956  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30      -3.409  -6.893 -20.931  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30      -4.196  -8.241 -21.780  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30      -2.876  -8.555 -20.649  1.00  0.65           H  
ATOM    427  N   GLU A  31      -0.695 -11.791 -23.875  1.00  0.66           N  
ATOM    428  CA  GLU A  31      -0.750 -13.100 -24.506  1.00  0.66           C  
ATOM    429  C   GLU A  31      -0.547 -14.180 -23.456  1.00  0.66           C  
ATOM    430  O   GLU A  31      -1.344 -15.117 -23.350  1.00  0.66           O  
ATOM    431  CB  GLU A  31       0.326 -13.241 -25.595  1.00  0.66           C  
ATOM    432  CG  GLU A  31       0.355 -14.622 -26.244  1.00  0.66           C  
ATOM    433  CD  GLU A  31       1.447 -14.817 -27.269  1.00  0.66           C  
ATOM    434  OE1 GLU A  31       2.136 -13.883 -27.589  1.00  0.66           O  
ATOM    435  OE2 GLU A  31       1.595 -15.924 -27.727  1.00  0.66           O  
ATOM    436  H   GLU A  31      -0.009 -11.104 -24.188  1.00  0.66           H  
ATOM    437  HA  GLU A  31      -1.734 -13.233 -24.955  1.00  0.66           H  
ATOM    438 1HB  GLU A  31       0.160 -12.494 -26.373  1.00  0.66           H  
ATOM    439 2HB  GLU A  31       1.308 -13.053 -25.165  1.00  0.66           H  
ATOM    440 1HG  GLU A  31       0.498 -15.344 -25.452  1.00  0.66           H  
ATOM    441 2HG  GLU A  31      -0.612 -14.820 -26.706  1.00  0.66           H  
ATOM    442  N   ARG A  32       0.490 -14.015 -22.632  1.00  0.67           N  
ATOM    443  CA  ARG A  32       0.789 -14.979 -21.589  1.00  0.67           C  
ATOM    444  C   ARG A  32      -0.361 -15.090 -20.596  1.00  0.67           C  
ATOM    445  O   ARG A  32      -0.718 -16.195 -20.172  1.00  0.67           O  
ATOM    446  CB  ARG A  32       2.062 -14.571 -20.864  1.00  0.67           C  
ATOM    447  CG  ARG A  32       3.366 -14.760 -21.648  1.00  0.67           C  
ATOM    448  CD  ARG A  32       4.550 -14.240 -20.884  1.00  0.67           C  
ATOM    449  NE  ARG A  32       5.808 -14.419 -21.614  1.00  0.67           N  
ATOM    450  CZ  ARG A  32       6.595 -15.500 -21.551  1.00  0.67           C  
ATOM    451  NH1 ARG A  32       6.296 -16.520 -20.770  1.00  0.67           N  
ATOM    452  NH2 ARG A  32       7.677 -15.510 -22.292  1.00  0.67           N  
ATOM    453  H   ARG A  32       1.101 -13.205 -22.760  1.00  0.67           H  
ATOM    454  HA  ARG A  32       0.946 -15.951 -22.055  1.00  0.67           H  
ATOM    455 1HB  ARG A  32       1.995 -13.512 -20.606  1.00  0.67           H  
ATOM    456 2HB  ARG A  32       2.144 -15.126 -19.931  1.00  0.67           H  
ATOM    457 1HG  ARG A  32       3.523 -15.817 -21.857  1.00  0.67           H  
ATOM    458 2HG  ARG A  32       3.301 -14.208 -22.591  1.00  0.67           H  
ATOM    459 1HD  ARG A  32       4.412 -13.171 -20.709  1.00  0.67           H  
ATOM    460 2HD  ARG A  32       4.631 -14.754 -19.929  1.00  0.67           H  
ATOM    461  HE  ARG A  32       6.120 -13.681 -22.263  1.00  0.67           H  
ATOM    462 1HH1 ARG A  32       5.458 -16.496 -20.207  1.00  0.67           H  
ATOM    463 2HH1 ARG A  32       6.904 -17.325 -20.737  1.00  0.67           H  
ATOM    464 1HH2 ARG A  32       7.857 -14.688 -22.890  1.00  0.67           H  
ATOM    465 2HH2 ARG A  32       8.304 -16.298 -22.283  1.00  0.67           H  
ATOM    466  N   MET A  33      -0.981 -13.957 -20.252  1.00  0.68           N  
ATOM    467  CA  MET A  33      -2.105 -13.963 -19.330  1.00  0.68           C  
ATOM    468  C   MET A  33      -3.274 -14.741 -19.903  1.00  0.68           C  
ATOM    469  O   MET A  33      -3.816 -15.628 -19.251  1.00  0.68           O  
ATOM    470  CB  MET A  33      -2.559 -12.543 -19.016  1.00  0.68           C  
ATOM    471  CG  MET A  33      -3.713 -12.458 -18.055  1.00  0.68           C  
ATOM    472  SD  MET A  33      -4.287 -10.782 -17.850  1.00  0.68           S  
ATOM    473  CE  MET A  33      -4.993 -10.536 -19.473  1.00  0.68           C  
ATOM    474  H   MET A  33      -0.641 -13.063 -20.606  1.00  0.68           H  
ATOM    475  HA  MET A  33      -1.793 -14.450 -18.410  1.00  0.68           H  
ATOM    476 1HB  MET A  33      -1.724 -11.969 -18.614  1.00  0.68           H  
ATOM    477 2HB  MET A  33      -2.867 -12.056 -19.940  1.00  0.68           H  
ATOM    478 1HG  MET A  33      -4.534 -13.066 -18.431  1.00  0.68           H  
ATOM    479 2HG  MET A  33      -3.412 -12.844 -17.080  1.00  0.68           H  
ATOM    480 1HE  MET A  33      -5.410  -9.533 -19.548  1.00  0.68           H  
ATOM    481 2HE  MET A  33      -4.222 -10.672 -20.236  1.00  0.68           H  
ATOM    482 3HE  MET A  33      -5.779 -11.269 -19.629  1.00  0.68           H  
ATOM    483  N   PHE A  34      -3.649 -14.431 -21.141  1.00  0.69           N  
ATOM    484  CA  PHE A  34      -4.794 -15.069 -21.774  1.00  0.69           C  
ATOM    485  C   PHE A  34      -4.570 -16.571 -21.961  1.00  0.69           C  
ATOM    486  O   PHE A  34      -5.495 -17.363 -21.795  1.00  0.69           O  
ATOM    487  CB  PHE A  34      -5.079 -14.418 -23.134  1.00  0.69           C  
ATOM    488  CG  PHE A  34      -5.665 -12.990 -23.070  1.00  0.69           C  
ATOM    489  CD1 PHE A  34      -6.672 -12.656 -22.172  1.00  0.69           C  
ATOM    490  CD2 PHE A  34      -5.191 -11.986 -23.924  1.00  0.69           C  
ATOM    491  CE1 PHE A  34      -7.190 -11.370 -22.125  1.00  0.69           C  
ATOM    492  CE2 PHE A  34      -5.705 -10.699 -23.874  1.00  0.69           C  
ATOM    493  CZ  PHE A  34      -6.706 -10.391 -22.975  1.00  0.69           C  
ATOM    494  H   PHE A  34      -3.144 -13.708 -21.651  1.00  0.69           H  
ATOM    495  HA  PHE A  34      -5.663 -14.929 -21.128  1.00  0.69           H  
ATOM    496 1HB  PHE A  34      -4.141 -14.368 -23.697  1.00  0.69           H  
ATOM    497 2HB  PHE A  34      -5.749 -15.033 -23.695  1.00  0.69           H  
ATOM    498  HD1 PHE A  34      -7.054 -13.419 -21.494  1.00  0.69           H  
ATOM    499  HD2 PHE A  34      -4.398 -12.228 -24.635  1.00  0.69           H  
ATOM    500  HE1 PHE A  34      -7.977 -11.135 -21.409  1.00  0.69           H  
ATOM    501  HE2 PHE A  34      -5.321  -9.928 -24.544  1.00  0.69           H  
ATOM    502  HZ  PHE A  34      -7.111  -9.377 -22.936  1.00  0.69           H  
ATOM    503  N   LEU A  35      -3.346 -16.973 -22.309  1.00  0.70           N  
ATOM    504  CA  LEU A  35      -3.057 -18.388 -22.518  1.00  0.70           C  
ATOM    505  C   LEU A  35      -2.959 -19.178 -21.216  1.00  0.70           C  
ATOM    506  O   LEU A  35      -3.434 -20.313 -21.136  1.00  0.70           O  
ATOM    507  CB  LEU A  35      -1.731 -18.550 -23.270  1.00  0.70           C  
ATOM    508  CG  LEU A  35      -1.706 -18.056 -24.713  1.00  0.70           C  
ATOM    509  CD1 LEU A  35      -0.287 -18.147 -25.234  1.00  0.70           C  
ATOM    510  CD2 LEU A  35      -2.652 -18.882 -25.549  1.00  0.70           C  
ATOM    511  H   LEU A  35      -2.607 -16.285 -22.460  1.00  0.70           H  
ATOM    512  HA  LEU A  35      -3.860 -18.813 -23.116  1.00  0.70           H  
ATOM    513 1HB  LEU A  35      -0.968 -17.989 -22.725  1.00  0.70           H  
ATOM    514 2HB  LEU A  35      -1.453 -19.601 -23.264  1.00  0.70           H  
ATOM    515  HG  LEU A  35      -2.014 -17.014 -24.750  1.00  0.70           H  
ATOM    516 1HD1 LEU A  35      -0.247 -17.780 -26.264  1.00  0.70           H  
ATOM    517 2HD1 LEU A  35       0.364 -17.536 -24.609  1.00  0.70           H  
ATOM    518 3HD1 LEU A  35       0.048 -19.180 -25.204  1.00  0.70           H  
ATOM    519 1HD2 LEU A  35      -2.631 -18.522 -26.578  1.00  0.70           H  
ATOM    520 2HD2 LEU A  35      -2.345 -19.928 -25.521  1.00  0.70           H  
ATOM    521 3HD2 LEU A  35      -3.661 -18.788 -25.150  1.00  0.70           H  
ATOM    522  N   SER A  36      -2.354 -18.581 -20.186  1.00  0.70           N  
ATOM    523  CA  SER A  36      -2.170 -19.276 -18.920  1.00  0.70           C  
ATOM    524  C   SER A  36      -3.424 -19.229 -18.063  1.00  0.70           C  
ATOM    525  O   SER A  36      -3.708 -20.171 -17.317  1.00  0.70           O  
ATOM    526  CB  SER A  36      -1.018 -18.662 -18.157  1.00  0.70           C  
ATOM    527  OG  SER A  36       0.183 -18.809 -18.858  1.00  0.70           O  
ATOM    528  H   SER A  36      -1.969 -17.642 -20.282  1.00  0.70           H  
ATOM    529  HA  SER A  36      -1.938 -20.319 -19.131  1.00  0.70           H  
ATOM    530 1HB  SER A  36      -1.216 -17.605 -18.002  1.00  0.70           H  
ATOM    531 2HB  SER A  36      -0.940 -19.131 -17.179  1.00  0.70           H  
ATOM    532  HG  SER A  36       0.131 -18.153 -19.577  1.00  0.70           H  
ATOM    533  N   PHE A  37      -4.187 -18.141 -18.177  1.00  0.70           N  
ATOM    534  CA  PHE A  37      -5.379 -17.953 -17.378  1.00  0.70           C  
ATOM    535  C   PHE A  37      -6.562 -17.519 -18.265  1.00  0.70           C  
ATOM    536  O   PHE A  37      -6.995 -16.365 -18.164  1.00  0.70           O  
ATOM    537  CB  PHE A  37      -5.128 -16.857 -16.344  1.00  0.70           C  
ATOM    538  CG  PHE A  37      -3.903 -17.081 -15.526  1.00  0.70           C  
ATOM    539  CD1 PHE A  37      -2.747 -16.398 -15.876  1.00  0.70           C  
ATOM    540  CD2 PHE A  37      -3.859 -17.967 -14.470  1.00  0.70           C  
ATOM    541  CE1 PHE A  37      -1.569 -16.583 -15.190  1.00  0.70           C  
ATOM    542  CE2 PHE A  37      -2.678 -18.166 -13.774  1.00  0.70           C  
ATOM    543  CZ  PHE A  37      -1.529 -17.471 -14.137  1.00  0.70           C  
ATOM    544  H   PHE A  37      -3.918 -17.392 -18.808  1.00  0.70           H  
ATOM    545  HA  PHE A  37      -5.625 -18.885 -16.870  1.00  0.70           H  
ATOM    546 1HB  PHE A  37      -5.026 -15.895 -16.852  1.00  0.70           H  
ATOM    547 2HB  PHE A  37      -5.981 -16.785 -15.670  1.00  0.70           H  
ATOM    548  HD1 PHE A  37      -2.785 -15.707 -16.715  1.00  0.70           H  
ATOM    549  HD2 PHE A  37      -4.760 -18.517 -14.194  1.00  0.70           H  
ATOM    550  HE1 PHE A  37      -0.673 -16.033 -15.483  1.00  0.70           H  
ATOM    551  HE2 PHE A  37      -2.648 -18.870 -12.943  1.00  0.70           H  
ATOM    552  HZ  PHE A  37      -0.601 -17.628 -13.589  1.00  0.70           H  
ATOM    553  N   PRO A  38      -7.157 -18.414 -19.089  1.00  0.70           N  
ATOM    554  CA  PRO A  38      -8.180 -18.135 -20.100  1.00  0.70           C  
ATOM    555  C   PRO A  38      -9.410 -17.447 -19.538  1.00  0.70           C  
ATOM    556  O   PRO A  38     -10.152 -16.790 -20.261  1.00  0.70           O  
ATOM    557  CB  PRO A  38      -8.548 -19.530 -20.608  1.00  0.70           C  
ATOM    558  CG  PRO A  38      -7.333 -20.368 -20.331  1.00  0.70           C  
ATOM    559  CD  PRO A  38      -6.790 -19.847 -19.028  1.00  0.70           C  
ATOM    560  HA  PRO A  38      -7.739 -17.530 -20.902  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      -9.446 -19.894 -20.087  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      -8.795 -19.482 -21.676  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      -7.595 -21.433 -20.288  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      -6.597 -20.250 -21.147  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      -7.260 -20.339 -18.168  1.00  0.70           H  
ATOM    566 2HD  PRO A  38      -5.734 -20.012 -19.067  1.00  0.70           H  
ATOM    567  N   THR A  39      -9.617 -17.541 -18.235  1.00  0.71           N  
ATOM    568  CA  THR A  39     -10.765 -16.913 -17.612  1.00  0.71           C  
ATOM    569  C   THR A  39     -10.678 -15.384 -17.724  1.00  0.71           C  
ATOM    570  O   THR A  39     -11.695 -14.695 -17.690  1.00  0.71           O  
ATOM    571  CB  THR A  39     -10.856 -17.343 -16.140  1.00  0.71           C  
ATOM    572  OG1 THR A  39      -9.666 -16.936 -15.448  1.00  0.71           O  
ATOM    573  CG2 THR A  39     -10.979 -18.853 -16.062  1.00  0.71           C  
ATOM    574  H   THR A  39      -8.983 -18.069 -17.659  1.00  0.71           H  
ATOM    575  HA  THR A  39     -11.666 -17.243 -18.129  1.00  0.71           H  
ATOM    576  HB  THR A  39     -11.722 -16.874 -15.673  1.00  0.71           H  
ATOM    577  HG1 THR A  39      -9.490 -16.008 -15.641  1.00  0.71           H  
ATOM    578 1HG2 THR A  39     -11.038 -19.161 -15.018  1.00  0.71           H  
ATOM    579 2HG2 THR A  39     -11.879 -19.170 -16.587  1.00  0.71           H  
ATOM    580 3HG2 THR A  39     -10.106 -19.311 -16.529  1.00  0.71           H  
ATOM    581  N   THR A  40      -9.476 -14.848 -17.960  1.00  0.72           N  
ATOM    582  CA  THR A  40      -9.290 -13.405 -18.096  1.00  0.72           C  
ATOM    583  C   THR A  40      -9.845 -12.907 -19.439  1.00  0.72           C  
ATOM    584  O   THR A  40     -10.122 -11.716 -19.624  1.00  0.72           O  
ATOM    585  CB  THR A  40      -7.797 -13.037 -17.966  1.00  0.72           C  
ATOM    586  OG1 THR A  40      -7.047 -13.719 -18.973  1.00  0.72           O  
ATOM    587  CG2 THR A  40      -7.255 -13.433 -16.614  1.00  0.72           C  
ATOM    588  H   THR A  40      -8.658 -15.457 -18.030  1.00  0.72           H  
ATOM    589  HA  THR A  40      -9.837 -12.907 -17.295  1.00  0.72           H  
ATOM    590  HB  THR A  40      -7.680 -11.963 -18.100  1.00  0.72           H  
ATOM    591  HG1 THR A  40      -6.947 -14.669 -18.711  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      -6.206 -13.163 -16.538  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      -7.806 -12.925 -15.865  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      -7.362 -14.504 -16.476  1.00  0.72           H  
ATOM    595  N   LYS A  41     -10.100 -13.839 -20.364  1.00  0.73           N  
ATOM    596  CA  LYS A  41     -10.629 -13.518 -21.676  1.00  0.73           C  
ATOM    597  C   LYS A  41     -12.099 -13.131 -21.553  1.00  0.73           C  
ATOM    598  O   LYS A  41     -12.676 -12.567 -22.478  1.00  0.73           O  
ATOM    599  CB  LYS A  41     -10.517 -14.703 -22.637  1.00  0.73           C  
ATOM    600  CG  LYS A  41      -9.112 -15.139 -23.053  1.00  0.73           C  
ATOM    601  CD  LYS A  41      -9.219 -16.322 -24.012  1.00  0.73           C  
ATOM    602  CE  LYS A  41      -7.877 -16.772 -24.548  1.00  0.73           C  
ATOM    603  NZ  LYS A  41      -8.021 -17.937 -25.470  1.00  0.73           N  
ATOM    604  H   LYS A  41      -9.916 -14.820 -20.165  1.00  0.73           H  
ATOM    605  HA  LYS A  41     -10.080 -12.670 -22.086  1.00  0.73           H  
ATOM    606 1HB  LYS A  41     -11.017 -15.564 -22.203  1.00  0.73           H  
ATOM    607 2HB  LYS A  41     -11.053 -14.459 -23.552  1.00  0.73           H  
ATOM    608 1HG  LYS A  41      -8.590 -14.330 -23.534  1.00  0.73           H  
ATOM    609 2HG  LYS A  41      -8.547 -15.441 -22.170  1.00  0.73           H  
ATOM    610 1HD  LYS A  41      -9.678 -17.159 -23.480  1.00  0.73           H  
ATOM    611 2HD  LYS A  41      -9.860 -16.051 -24.849  1.00  0.73           H  
ATOM    612 1HE  LYS A  41      -7.417 -15.949 -25.093  1.00  0.73           H  
ATOM    613 2HE  LYS A  41      -7.234 -17.057 -23.717  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41      -7.111 -18.208 -25.815  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41      -8.439 -18.711 -24.972  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      -8.609 -17.678 -26.250  1.00  0.73           H  
ATOM    617  N   THR A  42     -12.715 -13.420 -20.398  1.00  0.75           N  
ATOM    618  CA  THR A  42     -14.121 -13.125 -20.157  1.00  0.75           C  
ATOM    619  C   THR A  42     -14.412 -11.630 -20.248  1.00  0.75           C  
ATOM    620  O   THR A  42     -15.557 -11.234 -20.456  1.00  0.75           O  
ATOM    621  CB  THR A  42     -14.578 -13.652 -18.785  1.00  0.75           C  
ATOM    622  OG1 THR A  42     -16.009 -13.750 -18.759  1.00  0.75           O  
ATOM    623  CG2 THR A  42     -14.144 -12.710 -17.684  1.00  0.75           C  
ATOM    624  H   THR A  42     -12.201 -13.868 -19.639  1.00  0.75           H  
ATOM    625  HA  THR A  42     -14.711 -13.627 -20.924  1.00  0.75           H  
ATOM    626  HB  THR A  42     -14.141 -14.636 -18.614  1.00  0.75           H  
ATOM    627  HG1 THR A  42     -16.283 -14.073 -17.899  1.00  0.75           H  
ATOM    628 1HG2 THR A  42     -14.469 -13.098 -16.723  1.00  0.75           H  
ATOM    629 2HG2 THR A  42     -13.062 -12.618 -17.690  1.00  0.75           H  
ATOM    630 3HG2 THR A  42     -14.592 -11.734 -17.844  1.00  0.75           H  
ATOM    631  N   TYR A  43     -13.385 -10.783 -20.101  1.00  0.77           N  
ATOM    632  CA  TYR A  43     -13.620  -9.352 -20.180  1.00  0.77           C  
ATOM    633  C   TYR A  43     -13.392  -8.824 -21.576  1.00  0.77           C  
ATOM    634  O   TYR A  43     -13.536  -7.625 -21.829  1.00  0.77           O  
ATOM    635  CB  TYR A  43     -12.738  -8.621 -19.194  1.00  0.77           C  
ATOM    636  CG  TYR A  43     -13.140  -8.908 -17.829  1.00  0.77           C  
ATOM    637  CD1 TYR A  43     -12.441  -9.809 -17.065  1.00  0.77           C  
ATOM    638  CD2 TYR A  43     -14.251  -8.283 -17.333  1.00  0.77           C  
ATOM    639  CE1 TYR A  43     -12.867 -10.065 -15.783  1.00  0.77           C  
ATOM    640  CE2 TYR A  43     -14.661  -8.536 -16.081  1.00  0.77           C  
ATOM    641  CZ  TYR A  43     -13.971  -9.423 -15.299  1.00  0.77           C  
ATOM    642  OH  TYR A  43     -14.353  -9.620 -14.003  1.00  0.77           O  
ATOM    643  H   TYR A  43     -12.439 -11.135 -19.934  1.00  0.77           H  
ATOM    644  HA  TYR A  43     -14.660  -9.157 -19.921  1.00  0.77           H  
ATOM    645 1HB  TYR A  43     -11.703  -8.936 -19.322  1.00  0.77           H  
ATOM    646 2HB  TYR A  43     -12.791  -7.546 -19.361  1.00  0.77           H  
ATOM    647  HD1 TYR A  43     -11.558 -10.314 -17.471  1.00  0.77           H  
ATOM    648  HD2 TYR A  43     -14.803  -7.570 -17.948  1.00  0.77           H  
ATOM    649  HE1 TYR A  43     -12.339 -10.762 -15.156  1.00  0.77           H  
ATOM    650  HE2 TYR A  43     -15.538  -8.021 -15.691  1.00  0.77           H  
ATOM    651  HH  TYR A  43     -14.892  -8.833 -13.718  1.00  0.77           H  
ATOM    652  N   PHE A  44     -13.064  -9.728 -22.493  1.00  0.80           N  
ATOM    653  CA  PHE A  44     -12.837  -9.388 -23.872  1.00  0.80           C  
ATOM    654  C   PHE A  44     -13.579 -10.367 -24.790  1.00  0.80           C  
ATOM    655  O   PHE A  44     -12.956 -11.016 -25.641  1.00  0.80           O  
ATOM    656  CB  PHE A  44     -11.339  -9.450 -24.108  1.00  0.80           C  
ATOM    657  CG  PHE A  44     -10.637  -8.561 -23.199  1.00  0.80           C  
ATOM    658  CD1 PHE A  44     -10.078  -9.073 -22.039  1.00  0.80           C  
ATOM    659  CD2 PHE A  44     -10.561  -7.210 -23.445  1.00  0.80           C  
ATOM    660  CE1 PHE A  44      -9.465  -8.250 -21.136  1.00  0.80           C  
ATOM    661  CE2 PHE A  44      -9.946  -6.378 -22.541  1.00  0.80           C  
ATOM    662  CZ  PHE A  44      -9.406  -6.899 -21.382  1.00  0.80           C  
ATOM    663  H   PHE A  44     -12.976 -10.708 -22.237  1.00  0.80           H  
ATOM    664  HA  PHE A  44     -13.189  -8.374 -24.060  1.00  0.80           H  
ATOM    665 1HB  PHE A  44     -11.012 -10.450 -23.890  1.00  0.80           H  
ATOM    666 2HB  PHE A  44     -11.084  -9.200 -25.136  1.00  0.80           H  
ATOM    667  HD1 PHE A  44     -10.148 -10.144 -21.842  1.00  0.80           H  
ATOM    668  HD2 PHE A  44     -11.007  -6.804 -24.355  1.00  0.80           H  
ATOM    669  HE1 PHE A  44      -9.039  -8.666 -20.223  1.00  0.80           H  
ATOM    670  HE2 PHE A  44      -9.893  -5.306 -22.733  1.00  0.80           H  
ATOM    671  HZ  PHE A  44      -8.928  -6.237 -20.665  1.00  0.80           H  
ATOM    672  N   PRO A  45     -14.912 -10.481 -24.681  1.00  0.83           N  
ATOM    673  CA  PRO A  45     -15.696 -11.388 -25.465  1.00  0.83           C  
ATOM    674  C   PRO A  45     -15.683 -10.877 -26.873  1.00  0.83           C  
ATOM    675  O   PRO A  45     -15.641  -9.667 -27.081  1.00  0.83           O  
ATOM    676  CB  PRO A  45     -17.077 -11.291 -24.833  1.00  0.83           C  
ATOM    677  CG  PRO A  45     -17.114  -9.898 -24.236  1.00  0.83           C  
ATOM    678  CD  PRO A  45     -15.703  -9.649 -23.759  1.00  0.83           C  
ATOM    679  HA  PRO A  45     -15.276 -12.402 -25.395  1.00  0.83           H  
ATOM    680 1HB  PRO A  45     -17.852 -11.457 -25.594  1.00  0.83           H  
ATOM    681 2HB  PRO A  45     -17.196 -12.079 -24.074  1.00  0.83           H  
ATOM    682 1HG  PRO A  45     -17.438  -9.171 -24.994  1.00  0.83           H  
ATOM    683 2HG  PRO A  45     -17.850  -9.855 -23.419  1.00  0.83           H  
ATOM    684 1HD  PRO A  45     -15.448  -8.585 -23.837  1.00  0.83           H  
ATOM    685 2HD  PRO A  45     -15.642 -10.030 -22.736  1.00  0.83           H  
ATOM    686  N   HIS A  46     -15.773 -11.784 -27.824  1.00  0.87           N  
ATOM    687  CA  HIS A  46     -15.831 -11.464 -29.245  1.00  0.87           C  
ATOM    688  C   HIS A  46     -14.530 -10.869 -29.806  1.00  0.87           C  
ATOM    689  O   HIS A  46     -14.502 -10.462 -30.968  1.00  0.87           O  
ATOM    690  CB  HIS A  46     -16.978 -10.482 -29.535  1.00  0.87           C  
ATOM    691  CG  HIS A  46     -18.310 -10.918 -28.989  1.00  0.87           C  
ATOM    692  ND1 HIS A  46     -18.961 -12.055 -29.423  1.00  0.87           N  
ATOM    693  CD2 HIS A  46     -19.106 -10.366 -28.043  1.00  0.87           C  
ATOM    694  CE1 HIS A  46     -20.103 -12.182 -28.766  1.00  0.87           C  
ATOM    695  NE2 HIS A  46     -20.215 -11.170 -27.924  1.00  0.87           N  
ATOM    696  H   HIS A  46     -15.797 -12.759 -27.559  1.00  0.87           H  
ATOM    697  HA  HIS A  46     -16.031 -12.378 -29.803  1.00  0.87           H  
ATOM    698 1HB  HIS A  46     -16.748  -9.488 -29.167  1.00  0.87           H  
ATOM    699 2HB  HIS A  46     -17.087 -10.391 -30.614  1.00  0.87           H  
ATOM    700  HD2 HIS A  46     -18.901  -9.453 -27.481  1.00  0.87           H  
ATOM    701  HE1 HIS A  46     -20.829 -12.985 -28.898  1.00  0.87           H  
ATOM    702  HE2 HIS A  46     -20.988 -11.010 -27.293  1.00  0.87           H  
ATOM    703  N   PHE A  47     -13.435 -10.894 -29.035  1.00  0.91           N  
ATOM    704  CA  PHE A  47     -12.154 -10.428 -29.559  1.00  0.91           C  
ATOM    705  C   PHE A  47     -11.286 -11.567 -30.056  1.00  0.91           C  
ATOM    706  O   PHE A  47     -11.254 -12.668 -29.495  1.00  0.91           O  
ATOM    707  CB  PHE A  47     -11.364  -9.654 -28.510  1.00  0.91           C  
ATOM    708  CG  PHE A  47     -11.847  -8.275 -28.201  1.00  0.91           C  
ATOM    709  CD1 PHE A  47     -12.870  -8.061 -27.332  1.00  0.91           C  
ATOM    710  CD2 PHE A  47     -11.218  -7.184 -28.750  1.00  0.91           C  
ATOM    711  CE1 PHE A  47     -13.288  -6.797 -27.009  1.00  0.91           C  
ATOM    712  CE2 PHE A  47     -11.616  -5.904 -28.445  1.00  0.91           C  
ATOM    713  CZ  PHE A  47     -12.660  -5.707 -27.565  1.00  0.91           C  
ATOM    714  H   PHE A  47     -13.486 -11.193 -28.059  1.00  0.91           H  
ATOM    715  HA  PHE A  47     -12.346  -9.759 -30.398  1.00  0.91           H  
ATOM    716 1HB  PHE A  47     -11.364 -10.221 -27.580  1.00  0.91           H  
ATOM    717 2HB  PHE A  47     -10.328  -9.578 -28.843  1.00  0.91           H  
ATOM    718  HD1 PHE A  47     -13.356  -8.903 -26.908  1.00  0.91           H  
ATOM    719  HD2 PHE A  47     -10.398  -7.349 -29.427  1.00  0.91           H  
ATOM    720  HE1 PHE A  47     -14.115  -6.664 -26.313  1.00  0.91           H  
ATOM    721  HE2 PHE A  47     -11.106  -5.051 -28.892  1.00  0.91           H  
ATOM    722  HZ  PHE A  47     -12.984  -4.698 -27.315  1.00  0.91           H  
ATOM    723  N   ASP A  48     -10.534 -11.288 -31.105  1.00  0.96           N  
ATOM    724  CA  ASP A  48      -9.610 -12.260 -31.649  1.00  0.96           C  
ATOM    725  C   ASP A  48      -8.336 -12.252 -30.846  1.00  0.96           C  
ATOM    726  O   ASP A  48      -7.313 -11.715 -31.267  1.00  0.96           O  
ATOM    727  CB  ASP A  48      -9.295 -11.954 -33.116  1.00  0.96           C  
ATOM    728  CG  ASP A  48      -8.387 -13.021 -33.776  1.00  0.96           C  
ATOM    729  OD1 ASP A  48      -8.082 -14.002 -33.122  1.00  0.96           O  
ATOM    730  OD2 ASP A  48      -8.007 -12.838 -34.911  1.00  0.96           O  
ATOM    731  H   ASP A  48     -10.574 -10.360 -31.515  1.00  0.96           H  
ATOM    732  HA  ASP A  48     -10.059 -13.251 -31.581  1.00  0.96           H  
ATOM    733 1HB  ASP A  48     -10.226 -11.887 -33.679  1.00  0.96           H  
ATOM    734 2HB  ASP A  48      -8.807 -10.980 -33.185  1.00  0.96           H  
ATOM    735  N   LEU A  49      -8.376 -12.912 -29.700  1.00  1.00           N  
ATOM    736  CA  LEU A  49      -7.238 -12.886 -28.794  1.00  1.00           C  
ATOM    737  C   LEU A  49      -6.187 -13.937 -29.146  1.00  1.00           C  
ATOM    738  O   LEU A  49      -5.861 -14.818 -28.346  1.00  1.00           O  
ATOM    739  CB  LEU A  49      -7.730 -13.076 -27.365  1.00  1.00           C  
ATOM    740  CG  LEU A  49      -8.732 -12.030 -26.907  1.00  1.00           C  
ATOM    741  CD1 LEU A  49      -9.175 -12.360 -25.531  1.00  1.00           C  
ATOM    742  CD2 LEU A  49      -8.103 -10.633 -26.973  1.00  1.00           C  
ATOM    743  H   LEU A  49      -9.264 -13.343 -29.442  1.00  1.00           H  
ATOM    744  HA  LEU A  49      -6.774 -11.907 -28.867  1.00  1.00           H  
ATOM    745 1HB  LEU A  49      -8.200 -14.052 -27.281  1.00  1.00           H  
ATOM    746 2HB  LEU A  49      -6.873 -13.041 -26.689  1.00  1.00           H  
ATOM    747  HG  LEU A  49      -9.606 -12.064 -27.552  1.00  1.00           H  
ATOM    748 1HD1 LEU A  49      -9.893 -11.646 -25.230  1.00  1.00           H  
ATOM    749 2HD1 LEU A  49      -9.625 -13.348 -25.528  1.00  1.00           H  
ATOM    750 3HD1 LEU A  49      -8.327 -12.339 -24.856  1.00  1.00           H  
ATOM    751 1HD2 LEU A  49      -8.830  -9.890 -26.645  1.00  1.00           H  
ATOM    752 2HD2 LEU A  49      -7.233 -10.595 -26.328  1.00  1.00           H  
ATOM    753 3HD2 LEU A  49      -7.801 -10.417 -28.000  1.00  1.00           H  
ATOM    754  N   SER A  50      -5.649 -13.795 -30.353  1.00  1.01           N  
ATOM    755  CA  SER A  50      -4.591 -14.634 -30.892  1.00  1.01           C  
ATOM    756  C   SER A  50      -3.297 -13.861 -30.730  1.00  1.01           C  
ATOM    757  O   SER A  50      -3.300 -12.633 -30.792  1.00  1.01           O  
ATOM    758  CB  SER A  50      -4.827 -14.977 -32.357  1.00  1.01           C  
ATOM    759  OG  SER A  50      -5.985 -15.754 -32.536  1.00  1.01           O  
ATOM    760  H   SER A  50      -6.025 -13.035 -30.919  1.00  1.01           H  
ATOM    761  HA  SER A  50      -4.529 -15.557 -30.314  1.00  1.01           H  
ATOM    762 1HB  SER A  50      -4.914 -14.060 -32.941  1.00  1.01           H  
ATOM    763 2HB  SER A  50      -3.962 -15.524 -32.732  1.00  1.01           H  
ATOM    764  HG  SER A  50      -6.720 -15.117 -32.752  1.00  1.01           H  
ATOM    765  N   HIS A  51      -2.186 -14.566 -30.611  1.00  0.99           N  
ATOM    766  CA  HIS A  51      -0.875 -13.944 -30.405  1.00  0.99           C  
ATOM    767  C   HIS A  51      -0.443 -12.923 -31.460  1.00  0.99           C  
ATOM    768  O   HIS A  51       0.319 -12.001 -31.166  1.00  0.99           O  
ATOM    769  CB  HIS A  51       0.163 -15.059 -30.387  1.00  0.99           C  
ATOM    770  CG  HIS A  51       0.304 -15.746 -31.718  1.00  0.99           C  
ATOM    771  ND1 HIS A  51      -0.611 -16.683 -32.175  1.00  0.99           N  
ATOM    772  CD2 HIS A  51       1.249 -15.643 -32.683  1.00  0.99           C  
ATOM    773  CE1 HIS A  51      -0.231 -17.118 -33.365  1.00  0.99           C  
ATOM    774  NE2 HIS A  51       0.892 -16.504 -33.695  1.00  0.99           N  
ATOM    775  H   HIS A  51      -2.250 -15.575 -30.605  1.00  0.99           H  
ATOM    776  HA  HIS A  51      -0.868 -13.444 -29.435  1.00  0.99           H  
ATOM    777 1HB  HIS A  51       1.135 -14.647 -30.114  1.00  0.99           H  
ATOM    778 2HB  HIS A  51      -0.106 -15.803 -29.639  1.00  0.99           H  
ATOM    779  HD2 HIS A  51       2.125 -14.996 -32.659  1.00  0.99           H  
ATOM    780  HE1 HIS A  51      -0.755 -17.858 -33.970  1.00  0.99           H  
ATOM    781  HE2 HIS A  51       1.411 -16.642 -34.551  1.00  0.99           H  
ATOM    782  N   GLY A  52      -0.932 -13.073 -32.685  1.00  0.95           N  
ATOM    783  CA  GLY A  52      -0.563 -12.162 -33.756  1.00  0.95           C  
ATOM    784  C   GLY A  52      -1.602 -11.072 -34.022  1.00  0.95           C  
ATOM    785  O   GLY A  52      -1.447 -10.292 -34.967  1.00  0.95           O  
ATOM    786  H   GLY A  52      -1.557 -13.845 -32.870  1.00  0.95           H  
ATOM    787 1HA  GLY A  52       0.393 -11.699 -33.515  1.00  0.95           H  
ATOM    788 2HA  GLY A  52      -0.407 -12.738 -34.667  1.00  0.95           H  
ATOM    789  N   SER A  53      -2.668 -11.024 -33.223  1.00  0.89           N  
ATOM    790  CA  SER A  53      -3.748 -10.079 -33.480  1.00  0.89           C  
ATOM    791  C   SER A  53      -3.481  -8.656 -33.065  1.00  0.89           C  
ATOM    792  O   SER A  53      -3.033  -8.372 -31.948  1.00  0.89           O  
ATOM    793  CB  SER A  53      -5.019 -10.504 -32.803  1.00  0.89           C  
ATOM    794  OG  SER A  53      -6.040  -9.534 -32.972  1.00  0.89           O  
ATOM    795  H   SER A  53      -2.747 -11.656 -32.425  1.00  0.89           H  
ATOM    796  HA  SER A  53      -3.932 -10.081 -34.555  1.00  0.89           H  
ATOM    797 1HB  SER A  53      -5.353 -11.457 -33.217  1.00  0.89           H  
ATOM    798 2HB  SER A  53      -4.836 -10.664 -31.743  1.00  0.89           H  
ATOM    799  HG  SER A  53      -6.839  -9.964 -32.604  1.00  0.89           H  
ATOM    800  N   ALA A  54      -3.931  -7.748 -33.923  1.00  0.82           N  
ATOM    801  CA  ALA A  54      -3.864  -6.315 -33.693  1.00  0.82           C  
ATOM    802  C   ALA A  54      -4.595  -5.927 -32.418  1.00  0.82           C  
ATOM    803  O   ALA A  54      -4.297  -4.898 -31.816  1.00  0.82           O  
ATOM    804  CB  ALA A  54      -4.466  -5.567 -34.867  1.00  0.82           C  
ATOM    805  H   ALA A  54      -4.312  -8.079 -34.799  1.00  0.82           H  
ATOM    806  HA  ALA A  54      -2.819  -6.037 -33.592  1.00  0.82           H  
ATOM    807 1HB  ALA A  54      -4.388  -4.495 -34.691  1.00  0.82           H  
ATOM    808 2HB  ALA A  54      -3.929  -5.827 -35.777  1.00  0.82           H  
ATOM    809 3HB  ALA A  54      -5.515  -5.842 -34.970  1.00  0.82           H  
ATOM    810  N   GLN A  55      -5.607  -6.707 -32.045  1.00  0.76           N  
ATOM    811  CA  GLN A  55      -6.406  -6.415 -30.868  1.00  0.76           C  
ATOM    812  C   GLN A  55      -5.628  -6.654 -29.577  1.00  0.76           C  
ATOM    813  O   GLN A  55      -5.840  -5.961 -28.577  1.00  0.76           O  
ATOM    814  CB  GLN A  55      -7.692  -7.230 -30.908  1.00  0.76           C  
ATOM    815  CG  GLN A  55      -8.630  -6.779 -32.036  1.00  0.76           C  
ATOM    816  CD  GLN A  55      -9.866  -7.612 -32.140  1.00  0.76           C  
ATOM    817  OE1 GLN A  55      -9.841  -8.777 -31.750  1.00  0.76           O  
ATOM    818  NE2 GLN A  55     -10.945  -7.036 -32.652  1.00  0.76           N  
ATOM    819  H   GLN A  55      -5.793  -7.567 -32.558  1.00  0.76           H  
ATOM    820  HA  GLN A  55      -6.680  -5.361 -30.899  1.00  0.76           H  
ATOM    821 1HB  GLN A  55      -7.455  -8.286 -31.046  1.00  0.76           H  
ATOM    822 2HB  GLN A  55      -8.206  -7.132 -29.959  1.00  0.76           H  
ATOM    823 1HG  GLN A  55      -8.926  -5.747 -31.854  1.00  0.76           H  
ATOM    824 2HG  GLN A  55      -8.090  -6.852 -32.982  1.00  0.76           H  
ATOM    825 1HE2 GLN A  55     -11.801  -7.550 -32.742  1.00  0.76           H  
ATOM    826 2HE2 GLN A  55     -10.907  -6.080 -32.953  1.00  0.76           H  
ATOM    827  N   VAL A  56      -4.709  -7.627 -29.589  1.00  0.71           N  
ATOM    828  CA  VAL A  56      -3.924  -7.906 -28.396  1.00  0.71           C  
ATOM    829  C   VAL A  56      -2.875  -6.831 -28.333  1.00  0.71           C  
ATOM    830  O   VAL A  56      -2.587  -6.298 -27.267  1.00  0.71           O  
ATOM    831  CB  VAL A  56      -3.257  -9.295 -28.401  1.00  0.71           C  
ATOM    832  CG1 VAL A  56      -2.334  -9.427 -27.144  1.00  0.71           C  
ATOM    833  CG2 VAL A  56      -4.331 -10.382 -28.408  1.00  0.71           C  
ATOM    834  H   VAL A  56      -4.510  -8.144 -30.443  1.00  0.71           H  
ATOM    835  HA  VAL A  56      -4.564  -7.833 -27.516  1.00  0.71           H  
ATOM    836  HB  VAL A  56      -2.630  -9.393 -29.294  1.00  0.71           H  
ATOM    837 1HG1 VAL A  56      -1.844 -10.404 -27.144  1.00  0.71           H  
ATOM    838 2HG1 VAL A  56      -1.574  -8.646 -27.165  1.00  0.71           H  
ATOM    839 3HG1 VAL A  56      -2.934  -9.325 -26.238  1.00  0.71           H  
ATOM    840 1HG2 VAL A  56      -3.857 -11.366 -28.421  1.00  0.71           H  
ATOM    841 2HG2 VAL A  56      -4.953 -10.291 -27.521  1.00  0.71           H  
ATOM    842 3HG2 VAL A  56      -4.949 -10.270 -29.301  1.00  0.71           H  
ATOM    843  N   LYS A  57      -2.306  -6.513 -29.497  1.00  0.69           N  
ATOM    844  CA  LYS A  57      -1.280  -5.488 -29.598  1.00  0.69           C  
ATOM    845  C   LYS A  57      -1.848  -4.124 -29.173  1.00  0.69           C  
ATOM    846  O   LYS A  57      -1.194  -3.369 -28.450  1.00  0.69           O  
ATOM    847  CB  LYS A  57      -0.776  -5.456 -31.034  1.00  0.69           C  
ATOM    848  CG  LYS A  57       0.004  -6.711 -31.417  1.00  0.69           C  
ATOM    849  CD  LYS A  57       0.418  -6.703 -32.877  1.00  0.69           C  
ATOM    850  CE  LYS A  57       1.080  -8.020 -33.264  1.00  0.69           C  
ATOM    851  NZ  LYS A  57       1.442  -8.056 -34.709  1.00  0.69           N  
ATOM    852  H   LYS A  57      -2.595  -7.013 -30.340  1.00  0.69           H  
ATOM    853  HA  LYS A  57      -0.464  -5.740 -28.937  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      -1.615  -5.352 -31.708  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      -0.130  -4.593 -31.177  1.00  0.69           H  
ATOM    856 1HG  LYS A  57       0.893  -6.792 -30.792  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      -0.624  -7.587 -31.237  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      -0.462  -6.562 -33.502  1.00  0.69           H  
ATOM    859 2HD  LYS A  57       1.112  -5.884 -33.060  1.00  0.69           H  
ATOM    860 1HE  LYS A  57       1.980  -8.159 -32.669  1.00  0.69           H  
ATOM    861 2HE  LYS A  57       0.386  -8.838 -33.054  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57       1.866  -8.946 -34.923  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57       0.602  -7.941 -35.267  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57       2.089  -7.313 -34.918  1.00  0.69           H  
ATOM    865  N   GLY A  58      -3.095  -3.843 -29.573  1.00  0.67           N  
ATOM    866  CA  GLY A  58      -3.806  -2.623 -29.208  1.00  0.67           C  
ATOM    867  C   GLY A  58      -3.964  -2.549 -27.698  1.00  0.67           C  
ATOM    868  O   GLY A  58      -3.559  -1.569 -27.063  1.00  0.67           O  
ATOM    869  H   GLY A  58      -3.571  -4.487 -30.196  1.00  0.67           H  
ATOM    870 1HA  GLY A  58      -3.259  -1.754 -29.572  1.00  0.67           H  
ATOM    871 2HA  GLY A  58      -4.785  -2.623 -29.687  1.00  0.67           H  
ATOM    872  N   HIS A  59      -4.537  -3.608 -27.120  1.00  0.67           N  
ATOM    873  CA  HIS A  59      -4.722  -3.703 -25.680  1.00  0.67           C  
ATOM    874  C   HIS A  59      -3.359  -3.562 -24.989  1.00  0.67           C  
ATOM    875  O   HIS A  59      -3.235  -2.881 -23.971  1.00  0.67           O  
ATOM    876  CB  HIS A  59      -5.419  -5.019 -25.318  1.00  0.67           C  
ATOM    877  CG  HIS A  59      -5.699  -5.179 -23.854  1.00  0.67           C  
ATOM    878  ND1 HIS A  59      -6.124  -6.372 -23.302  1.00  0.67           N  
ATOM    879  CD2 HIS A  59      -5.608  -4.305 -22.831  1.00  0.67           C  
ATOM    880  CE1 HIS A  59      -6.261  -6.223 -22.002  1.00  0.67           C  
ATOM    881  NE2 HIS A  59      -5.961  -4.980 -21.688  1.00  0.67           N  
ATOM    882  H   HIS A  59      -4.865  -4.386 -27.697  1.00  0.67           H  
ATOM    883  HA  HIS A  59      -5.354  -2.888 -25.337  1.00  0.67           H  
ATOM    884 1HB  HIS A  59      -6.362  -5.089 -25.861  1.00  0.67           H  
ATOM    885 2HB  HIS A  59      -4.799  -5.853 -25.648  1.00  0.67           H  
ATOM    886  HD2 HIS A  59      -5.301  -3.260 -22.900  1.00  0.67           H  
ATOM    887  HE1 HIS A  59      -6.568  -7.000 -21.306  1.00  0.67           H  
ATOM    888  HE2 HIS A  59      -5.980  -4.583 -20.759  1.00  0.67           H  
ATOM    889  N   GLY A  60      -2.343  -4.227 -25.539  1.00  0.67           N  
ATOM    890  CA  GLY A  60      -0.977  -4.208 -25.037  1.00  0.67           C  
ATOM    891  C   GLY A  60      -0.489  -2.791 -24.896  1.00  0.67           C  
ATOM    892  O   GLY A  60       0.015  -2.404 -23.836  1.00  0.67           O  
ATOM    893  H   GLY A  60      -2.521  -4.790 -26.359  1.00  0.67           H  
ATOM    894 1HA  GLY A  60      -0.914  -4.715 -24.078  1.00  0.67           H  
ATOM    895 2HA  GLY A  60      -0.343  -4.741 -25.742  1.00  0.67           H  
ATOM    896  N   LYS A  61      -0.641  -2.005 -25.958  1.00  0.68           N  
ATOM    897  CA  LYS A  61      -0.226  -0.618 -25.929  1.00  0.68           C  
ATOM    898  C   LYS A  61      -0.989   0.132 -24.844  1.00  0.68           C  
ATOM    899  O   LYS A  61      -0.397   0.917 -24.109  1.00  0.68           O  
ATOM    900  CB  LYS A  61      -0.460   0.039 -27.286  1.00  0.68           C  
ATOM    901  CG  LYS A  61      -0.034   1.515 -27.378  1.00  0.68           C  
ATOM    902  CD  LYS A  61       1.483   1.681 -27.285  1.00  0.68           C  
ATOM    903  CE  LYS A  61       1.930   3.087 -27.761  1.00  0.68           C  
ATOM    904  NZ  LYS A  61       1.530   4.191 -26.816  1.00  0.68           N  
ATOM    905  H   LYS A  61      -1.044  -2.395 -26.812  1.00  0.68           H  
ATOM    906  HA  LYS A  61       0.833  -0.571 -25.694  1.00  0.68           H  
ATOM    907 1HB  LYS A  61       0.069  -0.524 -28.055  1.00  0.68           H  
ATOM    908 2HB  LYS A  61      -1.523  -0.014 -27.526  1.00  0.68           H  
ATOM    909 1HG  LYS A  61      -0.383   1.938 -28.317  1.00  0.68           H  
ATOM    910 2HG  LYS A  61      -0.493   2.076 -26.555  1.00  0.68           H  
ATOM    911 1HD  LYS A  61       1.788   1.559 -26.242  1.00  0.68           H  
ATOM    912 2HD  LYS A  61       1.976   0.922 -27.886  1.00  0.68           H  
ATOM    913 1HE  LYS A  61       3.012   3.095 -27.870  1.00  0.68           H  
ATOM    914 2HE  LYS A  61       1.476   3.282 -28.731  1.00  0.68           H  
ATOM    915 1HZ  LYS A  61       1.837   5.073 -27.162  1.00  0.68           H  
ATOM    916 2HZ  LYS A  61       0.518   4.247 -26.644  1.00  0.68           H  
ATOM    917 3HZ  LYS A  61       1.936   4.048 -25.891  1.00  0.68           H  
ATOM    918  N   LYS A  62      -2.290  -0.134 -24.696  1.00  0.69           N  
ATOM    919  CA  LYS A  62      -3.055   0.567 -23.670  1.00  0.69           C  
ATOM    920  C   LYS A  62      -2.523   0.244 -22.267  1.00  0.69           C  
ATOM    921  O   LYS A  62      -2.397   1.145 -21.429  1.00  0.69           O  
ATOM    922  CB  LYS A  62      -4.539   0.220 -23.782  1.00  0.69           C  
ATOM    923  CG  LYS A  62      -5.219   0.800 -25.013  1.00  0.69           C  
ATOM    924  CD  LYS A  62      -6.681   0.390 -25.090  1.00  0.69           C  
ATOM    925  CE  LYS A  62      -7.344   0.949 -26.339  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      -8.767   0.525 -26.450  1.00  0.69           N  
ATOM    927  H   LYS A  62      -2.749  -0.795 -25.328  1.00  0.69           H  
ATOM    928  HA  LYS A  62      -2.939   1.639 -23.832  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      -4.661  -0.855 -23.811  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      -5.064   0.582 -22.901  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      -5.151   1.887 -24.987  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      -4.703   0.443 -25.904  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      -6.748  -0.698 -25.109  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      -7.209   0.755 -24.211  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      -7.299   2.036 -26.310  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      -6.800   0.596 -27.217  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      -9.170   0.914 -27.291  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      -8.816  -0.484 -26.489  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      -9.281   0.855 -25.646  1.00  0.69           H  
ATOM    940  N   VAL A  63      -2.145  -1.018 -22.031  1.00  0.70           N  
ATOM    941  CA  VAL A  63      -1.577  -1.406 -20.742  1.00  0.70           C  
ATOM    942  C   VAL A  63      -0.251  -0.698 -20.538  1.00  0.70           C  
ATOM    943  O   VAL A  63       0.016  -0.141 -19.471  1.00  0.70           O  
ATOM    944  CB  VAL A  63      -1.336  -2.931 -20.657  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      -0.544  -3.273 -19.381  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      -2.660  -3.675 -20.669  1.00  0.70           C  
ATOM    947  H   VAL A  63      -2.283  -1.719 -22.762  1.00  0.70           H  
ATOM    948  HA  VAL A  63      -2.265  -1.108 -19.951  1.00  0.70           H  
ATOM    949  HB  VAL A  63      -0.740  -3.242 -21.516  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      -0.358  -4.345 -19.344  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       0.408  -2.744 -19.397  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      -1.111  -2.971 -18.501  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      -2.472  -4.743 -20.631  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      -3.258  -3.376 -19.812  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      -3.184  -3.435 -21.577  1.00  0.70           H  
ATOM    956  N   ALA A  64       0.581  -0.709 -21.576  1.00  0.71           N  
ATOM    957  CA  ALA A  64       1.884  -0.080 -21.524  1.00  0.71           C  
ATOM    958  C   ALA A  64       1.778   1.413 -21.230  1.00  0.71           C  
ATOM    959  O   ALA A  64       2.554   1.957 -20.434  1.00  0.71           O  
ATOM    960  CB  ALA A  64       2.583  -0.299 -22.841  1.00  0.71           C  
ATOM    961  H   ALA A  64       0.300  -1.184 -22.434  1.00  0.71           H  
ATOM    962  HA  ALA A  64       2.457  -0.544 -20.722  1.00  0.71           H  
ATOM    963 1HB  ALA A  64       3.552   0.148 -22.807  1.00  0.71           H  
ATOM    964 2HB  ALA A  64       2.673  -1.368 -23.034  1.00  0.71           H  
ATOM    965 3HB  ALA A  64       2.006   0.163 -23.635  1.00  0.71           H  
ATOM    966  N   ASP A  65       0.789   2.078 -21.831  1.00  0.72           N  
ATOM    967  CA  ASP A  65       0.609   3.499 -21.596  1.00  0.72           C  
ATOM    968  C   ASP A  65       0.116   3.743 -20.174  1.00  0.72           C  
ATOM    969  O   ASP A  65       0.566   4.676 -19.499  1.00  0.72           O  
ATOM    970  CB  ASP A  65      -0.350   4.103 -22.631  1.00  0.72           C  
ATOM    971  CG  ASP A  65       0.280   4.223 -24.043  1.00  0.72           C  
ATOM    972  OD1 ASP A  65       1.480   4.065 -24.170  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      -0.417   4.489 -25.014  1.00  0.72           O  
ATOM    974  H   ASP A  65       0.179   1.593 -22.488  1.00  0.72           H  
ATOM    975  HA  ASP A  65       1.572   3.991 -21.710  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      -1.238   3.467 -22.700  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      -0.677   5.087 -22.299  1.00  0.72           H  
ATOM    978  N   ALA A  66      -0.776   2.879 -19.680  1.00  0.72           N  
ATOM    979  CA  ALA A  66      -1.261   3.034 -18.317  1.00  0.72           C  
ATOM    980  C   ALA A  66      -0.110   2.912 -17.322  1.00  0.72           C  
ATOM    981  O   ALA A  66       0.017   3.733 -16.404  1.00  0.72           O  
ATOM    982  CB  ALA A  66      -2.312   1.979 -18.021  1.00  0.72           C  
ATOM    983  H   ALA A  66      -1.146   2.126 -20.263  1.00  0.72           H  
ATOM    984  HA  ALA A  66      -1.699   4.025 -18.217  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      -2.673   2.107 -17.008  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      -3.138   2.079 -18.726  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      -1.869   0.991 -18.124  1.00  0.72           H  
ATOM    988  N   LEU A  67       0.780   1.940 -17.561  1.00  0.71           N  
ATOM    989  CA  LEU A  67       1.936   1.737 -16.700  1.00  0.71           C  
ATOM    990  C   LEU A  67       2.898   2.900 -16.801  1.00  0.71           C  
ATOM    991  O   LEU A  67       3.422   3.355 -15.789  1.00  0.71           O  
ATOM    992  CB  LEU A  67       2.664   0.458 -17.090  1.00  0.71           C  
ATOM    993  CG  LEU A  67       1.939  -0.820 -16.811  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       2.685  -1.927 -17.483  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       1.853  -1.041 -15.297  1.00  0.71           C  
ATOM    996  H   LEU A  67       0.620   1.300 -18.342  1.00  0.71           H  
ATOM    997  HA  LEU A  67       1.590   1.653 -15.672  1.00  0.71           H  
ATOM    998 1HB  LEU A  67       2.860   0.491 -18.162  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       3.622   0.425 -16.567  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       0.937  -0.775 -17.232  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       2.166  -2.842 -17.316  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67       2.729  -1.731 -18.551  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67       3.685  -1.986 -17.082  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       1.331  -1.977 -15.096  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       2.859  -1.087 -14.882  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       1.308  -0.215 -14.838  1.00  0.71           H  
ATOM   1007  N   THR A  68       3.099   3.421 -18.010  1.00  0.70           N  
ATOM   1008  CA  THR A  68       4.026   4.520 -18.196  1.00  0.70           C  
ATOM   1009  C   THR A  68       3.570   5.717 -17.382  1.00  0.70           C  
ATOM   1010  O   THR A  68       4.377   6.355 -16.695  1.00  0.70           O  
ATOM   1011  CB  THR A  68       4.143   4.895 -19.683  1.00  0.70           C  
ATOM   1012  OG1 THR A  68       4.654   3.767 -20.418  1.00  0.70           O  
ATOM   1013  CG2 THR A  68       5.069   6.089 -19.849  1.00  0.70           C  
ATOM   1014  H   THR A  68       2.647   3.012 -18.827  1.00  0.70           H  
ATOM   1015  HA  THR A  68       5.007   4.214 -17.836  1.00  0.70           H  
ATOM   1016  HB  THR A  68       3.156   5.150 -20.069  1.00  0.70           H  
ATOM   1017  HG1 THR A  68       3.976   3.047 -20.406  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68       5.140   6.345 -20.905  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68       4.666   6.938 -19.294  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68       6.057   5.839 -19.468  1.00  0.70           H  
ATOM   1021  N   ASN A  69       2.272   6.015 -17.441  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       1.731   7.123 -16.678  1.00  0.68           C  
ATOM   1023  C   ASN A  69       1.878   6.858 -15.179  1.00  0.68           C  
ATOM   1024  O   ASN A  69       2.244   7.752 -14.416  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       0.282   7.345 -17.055  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       0.133   7.953 -18.421  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       1.068   8.555 -18.967  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      -1.035   7.809 -18.991  1.00  0.68           N  
ATOM   1029  H   ASN A  69       1.655   5.460 -18.039  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       2.301   8.021 -16.914  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      -0.242   6.384 -17.040  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      -0.195   7.992 -16.319  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      -1.198   8.190 -19.901  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      -1.763   7.315 -18.516  1.00  0.68           H  
ATOM   1035  N   ALA A  70       1.651   5.608 -14.758  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       1.790   5.244 -13.352  1.00  0.66           C  
ATOM   1037  C   ALA A  70       3.219   5.481 -12.855  1.00  0.66           C  
ATOM   1038  O   ALA A  70       3.418   5.893 -11.717  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       1.410   3.793 -13.158  1.00  0.66           C  
ATOM   1040  H   ALA A  70       1.332   4.900 -15.420  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       1.118   5.871 -12.769  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       1.497   3.546 -12.124  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       0.406   3.629 -13.485  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       2.062   3.168 -13.732  1.00  0.66           H  
ATOM   1045  N   VAL A  71       4.211   5.228 -13.710  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       5.615   5.429 -13.357  1.00  0.65           C  
ATOM   1047  C   VAL A  71       5.938   6.914 -13.273  1.00  0.65           C  
ATOM   1048  O   VAL A  71       6.552   7.390 -12.308  1.00  0.65           O  
ATOM   1049  CB  VAL A  71       6.534   4.786 -14.409  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71       7.964   5.133 -14.130  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71       6.394   3.316 -14.391  1.00  0.65           C  
ATOM   1052  H   VAL A  71       3.975   4.853 -14.629  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       5.802   4.968 -12.389  1.00  0.65           H  
ATOM   1054  HB  VAL A  71       6.266   5.170 -15.393  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71       8.599   4.681 -14.890  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71       8.076   6.215 -14.156  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71       8.244   4.755 -13.147  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71       7.034   2.915 -15.152  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71       6.684   2.936 -13.417  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       5.392   3.036 -14.597  1.00  0.65           H  
ATOM   1061  N   ALA A  72       5.477   7.664 -14.279  1.00  0.65           N  
ATOM   1062  CA  ALA A  72       5.708   9.099 -14.350  1.00  0.65           C  
ATOM   1063  C   ALA A  72       5.155   9.784 -13.113  1.00  0.65           C  
ATOM   1064  O   ALA A  72       5.750  10.728 -12.585  1.00  0.65           O  
ATOM   1065  CB  ALA A  72       5.045   9.670 -15.593  1.00  0.65           C  
ATOM   1066  H   ALA A  72       4.970   7.212 -15.041  1.00  0.65           H  
ATOM   1067  HA  ALA A  72       6.781   9.273 -14.393  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72       5.231  10.740 -15.646  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72       5.449   9.180 -16.479  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72       3.971   9.491 -15.539  1.00  0.65           H  
ATOM   1071  N   HIS A  73       4.046   9.253 -12.617  1.00  0.65           N  
ATOM   1072  CA  HIS A  73       3.363   9.769 -11.459  1.00  0.65           C  
ATOM   1073  C   HIS A  73       3.409   8.787 -10.298  1.00  0.65           C  
ATOM   1074  O   HIS A  73       2.457   8.705  -9.523  1.00  0.65           O  
ATOM   1075  CB  HIS A  73       1.917  10.060 -11.809  1.00  0.65           C  
ATOM   1076  CG  HIS A  73       1.759  11.108 -12.869  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73       2.008  12.447 -12.642  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73       1.389  11.008 -14.170  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73       1.795  13.124 -13.758  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73       1.418  12.275 -14.698  1.00  0.65           N  
ATOM   1081  H   HIS A  73       3.609   8.479 -13.119  1.00  0.65           H  
ATOM   1082  HA  HIS A  73       3.836  10.694 -11.136  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73       1.452   9.138 -12.167  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73       1.377  10.377 -10.916  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73       1.121  10.092 -14.699  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73       1.911  14.201 -13.880  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73       1.189  12.509 -15.653  1.00  0.65           H  
ATOM   1088  N   VAL A  74       4.542   8.104 -10.110  1.00  0.66           N  
ATOM   1089  CA  VAL A  74       4.695   7.133  -9.018  1.00  0.66           C  
ATOM   1090  C   VAL A  74       4.394   7.727  -7.629  1.00  0.66           C  
ATOM   1091  O   VAL A  74       4.049   7.003  -6.695  1.00  0.66           O  
ATOM   1092  CB  VAL A  74       6.114   6.525  -9.033  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74       7.157   7.552  -8.604  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74       6.153   5.302  -8.126  1.00  0.66           C  
ATOM   1095  H   VAL A  74       5.294   8.185 -10.797  1.00  0.66           H  
ATOM   1096  HA  VAL A  74       4.006   6.315  -9.209  1.00  0.66           H  
ATOM   1097  HB  VAL A  74       6.350   6.222 -10.053  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74       8.142   7.099  -8.645  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74       7.118   8.407  -9.279  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74       6.961   7.883  -7.586  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74       7.144   4.855  -8.161  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       5.920   5.599  -7.103  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74       5.420   4.583  -8.471  1.00  0.66           H  
ATOM   1104  N   ASP A  75       4.533   9.049  -7.494  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       4.276   9.760  -6.245  1.00  0.67           C  
ATOM   1106  C   ASP A  75       2.803  10.154  -6.040  1.00  0.67           C  
ATOM   1107  O   ASP A  75       2.440  10.645  -4.970  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       5.121  11.031  -6.202  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       6.594  10.735  -6.099  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       6.945   9.850  -5.347  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       7.364  11.356  -6.775  1.00  0.67           O  
ATOM   1112  H   ASP A  75       4.825   9.571  -8.306  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       4.569   9.111  -5.422  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       4.939  11.616  -7.104  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       4.820  11.640  -5.350  1.00  0.67           H  
ATOM   1116  N   ASP A  76       1.966   9.987  -7.067  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       0.558  10.371  -6.995  1.00  0.68           C  
ATOM   1118  C   ASP A  76      -0.295   9.509  -7.932  1.00  0.68           C  
ATOM   1119  O   ASP A  76      -1.196  10.005  -8.630  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       0.379  11.859  -7.316  1.00  0.68           C  
ATOM   1121  CG  ASP A  76      -0.996  12.376  -6.920  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76      -1.572  11.806  -6.026  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76      -1.470  13.336  -7.503  1.00  0.68           O  
ATOM   1124  H   ASP A  76       2.297   9.560  -7.926  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       0.210  10.202  -5.976  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       1.138  12.439  -6.789  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       0.523  12.019  -8.386  1.00  0.68           H  
ATOM   1128  N   MET A  77      -0.052   8.200  -7.883  1.00  0.69           N  
ATOM   1129  CA  MET A  77      -0.765   7.261  -8.731  1.00  0.69           C  
ATOM   1130  C   MET A  77      -2.288   7.270  -8.565  1.00  0.69           C  
ATOM   1131  O   MET A  77      -2.982   7.230  -9.577  1.00  0.69           O  
ATOM   1132  CB  MET A  77      -0.197   5.851  -8.576  1.00  0.69           C  
ATOM   1133  CG  MET A  77       1.151   5.700  -9.206  1.00  0.69           C  
ATOM   1134  SD  MET A  77       1.777   4.008  -9.296  1.00  0.69           S  
ATOM   1135  CE  MET A  77       2.426   3.696  -7.682  1.00  0.69           C  
ATOM   1136  H   MET A  77       0.688   7.866  -7.276  1.00  0.69           H  
ATOM   1137  HA  MET A  77      -0.560   7.552  -9.759  1.00  0.69           H  
ATOM   1138 1HB  MET A  77      -0.091   5.589  -7.533  1.00  0.69           H  
ATOM   1139 2HB  MET A  77      -0.864   5.132  -9.029  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       1.147   6.127 -10.209  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       1.838   6.280  -8.606  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       2.850   2.697  -7.658  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       3.205   4.426  -7.456  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       1.629   3.781  -6.946  1.00  0.69           H  
ATOM   1145  N   PRO A  78      -2.874   7.394  -7.350  1.00  0.70           N  
ATOM   1146  CA  PRO A  78      -4.309   7.455  -7.153  1.00  0.70           C  
ATOM   1147  C   PRO A  78      -4.993   8.484  -8.047  1.00  0.70           C  
ATOM   1148  O   PRO A  78      -6.149   8.290  -8.428  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -4.429   7.803  -5.676  1.00  0.70           C  
ATOM   1150  CG  PRO A  78      -3.192   7.196  -5.054  1.00  0.70           C  
ATOM   1151  CD  PRO A  78      -2.111   7.428  -6.073  1.00  0.70           C  
ATOM   1152  HA  PRO A  78      -4.736   6.475  -7.326  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -4.476   8.900  -5.554  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -5.363   7.393  -5.267  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78      -2.977   7.689  -4.094  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78      -3.354   6.135  -4.834  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78      -1.706   8.423  -5.869  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78      -1.368   6.638  -6.010  1.00  0.70           H  
ATOM   1159  N   ASN A  79      -4.303   9.577  -8.398  1.00  0.70           N  
ATOM   1160  CA  ASN A  79      -4.931  10.562  -9.258  1.00  0.70           C  
ATOM   1161  C   ASN A  79      -4.651  10.225 -10.716  1.00  0.70           C  
ATOM   1162  O   ASN A  79      -5.558  10.225 -11.550  1.00  0.70           O  
ATOM   1163  CB  ASN A  79      -4.473  11.960  -8.905  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      -5.040  12.436  -7.580  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -6.158  12.061  -7.196  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      -4.303  13.252  -6.882  1.00  0.70           N  
ATOM   1167  H   ASN A  79      -3.332   9.727  -8.117  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      -6.010  10.518  -9.115  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79      -3.380  11.974  -8.841  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79      -4.766  12.653  -9.690  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      -4.621  13.593  -6.003  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      -3.373  13.519  -7.220  1.00  0.70           H  
ATOM   1173  N   ALA A  80      -3.406   9.848 -11.015  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      -3.015   9.541 -12.394  1.00  0.70           C  
ATOM   1175  C   ALA A  80      -3.838   8.399 -12.989  1.00  0.70           C  
ATOM   1176  O   ALA A  80      -4.150   8.384 -14.182  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      -1.552   9.168 -12.438  1.00  0.70           C  
ATOM   1178  H   ALA A  80      -2.703   9.817 -10.270  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      -3.181  10.432 -12.997  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      -1.251   8.971 -13.464  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      -0.973   9.992 -12.035  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      -1.390   8.278 -11.837  1.00  0.70           H  
ATOM   1183  N   LEU A  81      -4.182   7.444 -12.139  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      -4.927   6.261 -12.512  1.00  0.70           C  
ATOM   1185  C   LEU A  81      -6.430   6.340 -12.215  1.00  0.70           C  
ATOM   1186  O   LEU A  81      -7.130   5.329 -12.361  1.00  0.70           O  
ATOM   1187  CB  LEU A  81      -4.334   5.081 -11.759  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      -2.853   4.756 -12.050  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81      -2.390   3.616 -11.139  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      -2.709   4.375 -13.511  1.00  0.70           C  
ATOM   1191  H   LEU A  81      -3.869   7.524 -11.173  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      -4.798   6.104 -13.581  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81      -4.400   5.322 -10.722  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81      -4.925   4.209 -11.946  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      -2.239   5.635 -11.835  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      -1.342   3.394 -11.335  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81      -2.505   3.911 -10.104  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81      -2.990   2.732 -11.325  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      -1.685   4.154 -13.740  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      -3.312   3.500 -13.716  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      -3.041   5.207 -14.134  1.00  0.70           H  
ATOM   1202  N   SER A  82      -6.953   7.506 -11.795  1.00  0.70           N  
ATOM   1203  CA  SER A  82      -8.378   7.567 -11.446  1.00  0.70           C  
ATOM   1204  C   SER A  82      -9.316   7.218 -12.595  1.00  0.70           C  
ATOM   1205  O   SER A  82     -10.277   6.477 -12.402  1.00  0.70           O  
ATOM   1206  CB  SER A  82      -8.772   8.938 -10.903  1.00  0.70           C  
ATOM   1207  OG  SER A  82      -8.260   9.200  -9.615  1.00  0.70           O  
ATOM   1208  H   SER A  82      -6.377   8.346 -11.709  1.00  0.70           H  
ATOM   1209  HA  SER A  82      -8.548   6.846 -10.645  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      -8.394   9.696 -11.591  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      -9.857   9.027 -10.891  1.00  0.70           H  
ATOM   1212  HG  SER A  82      -7.362   8.820  -9.547  1.00  0.70           H  
ATOM   1213  N   ALA A  83      -9.042   7.695 -13.810  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      -9.948   7.362 -14.910  1.00  0.70           C  
ATOM   1215  C   ALA A  83     -10.003   5.859 -15.132  1.00  0.70           C  
ATOM   1216  O   ALA A  83     -11.065   5.290 -15.396  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      -9.507   8.040 -16.187  1.00  0.70           C  
ATOM   1218  H   ALA A  83      -8.240   8.292 -13.958  1.00  0.70           H  
ATOM   1219  HA  ALA A  83     -10.949   7.704 -14.641  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83     -10.204   7.793 -16.988  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      -9.489   9.119 -16.040  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      -8.509   7.693 -16.455  1.00  0.70           H  
ATOM   1223  N   LEU A  84      -8.851   5.211 -15.008  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      -8.782   3.787 -15.250  1.00  0.70           C  
ATOM   1225  C   LEU A  84      -9.443   3.032 -14.127  1.00  0.70           C  
ATOM   1226  O   LEU A  84     -10.124   2.031 -14.360  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      -7.333   3.359 -15.363  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      -6.584   3.883 -16.548  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      -5.143   3.502 -16.401  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      -7.184   3.312 -17.811  1.00  0.70           C  
ATOM   1231  H   LEU A  84      -8.015   5.718 -14.751  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      -9.301   3.563 -16.179  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      -6.809   3.698 -14.470  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      -7.293   2.272 -15.398  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      -6.648   4.972 -16.575  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      -4.577   3.883 -17.250  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      -4.761   3.934 -15.488  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      -5.057   2.417 -16.358  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      -6.638   3.689 -18.677  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      -7.119   2.224 -17.786  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      -8.225   3.611 -17.882  1.00  0.70           H  
ATOM   1242  N   SER A  85      -9.276   3.533 -12.905  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -9.825   2.875 -11.738  1.00  0.70           C  
ATOM   1244  C   SER A  85     -11.339   2.844 -11.871  1.00  0.70           C  
ATOM   1245  O   SER A  85     -11.977   1.810 -11.640  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -9.453   3.659 -10.493  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -8.059   3.713 -10.324  1.00  0.70           O  
ATOM   1248  H   SER A  85      -8.707   4.367 -12.776  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -9.444   1.855 -11.681  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -9.858   4.665 -10.556  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -9.902   3.177  -9.623  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -7.724   4.271 -11.059  1.00  0.70           H  
ATOM   1253  N   ASP A  86     -11.912   3.971 -12.314  1.00  0.70           N  
ATOM   1254  CA  ASP A  86     -13.349   4.046 -12.496  1.00  0.70           C  
ATOM   1255  C   ASP A  86     -13.804   3.091 -13.589  1.00  0.70           C  
ATOM   1256  O   ASP A  86     -14.835   2.437 -13.448  1.00  0.70           O  
ATOM   1257  CB  ASP A  86     -13.793   5.469 -12.843  1.00  0.70           C  
ATOM   1258  CG  ASP A  86     -13.684   6.456 -11.663  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86     -13.481   6.012 -10.547  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86     -13.842   7.635 -11.875  1.00  0.70           O  
ATOM   1261  H   ASP A  86     -11.332   4.794 -12.495  1.00  0.70           H  
ATOM   1262  HA  ASP A  86     -13.827   3.752 -11.564  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86     -13.168   5.843 -13.662  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86     -14.821   5.453 -13.198  1.00  0.70           H  
ATOM   1265  N   LEU A  87     -13.035   2.966 -14.672  1.00  0.69           N  
ATOM   1266  CA  LEU A  87     -13.447   2.041 -15.716  1.00  0.69           C  
ATOM   1267  C   LEU A  87     -13.436   0.599 -15.221  1.00  0.69           C  
ATOM   1268  O   LEU A  87     -14.413  -0.144 -15.390  1.00  0.69           O  
ATOM   1269  CB  LEU A  87     -12.509   2.165 -16.926  1.00  0.69           C  
ATOM   1270  CG  LEU A  87     -12.636   3.451 -17.718  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87     -11.524   3.523 -18.755  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87     -13.999   3.482 -18.362  1.00  0.69           C  
ATOM   1273  H   LEU A  87     -12.195   3.538 -14.786  1.00  0.69           H  
ATOM   1274  HA  LEU A  87     -14.459   2.297 -16.022  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87     -11.481   2.089 -16.576  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87     -12.704   1.334 -17.599  1.00  0.69           H  
ATOM   1277  HG  LEU A  87     -12.536   4.302 -17.056  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87     -11.613   4.450 -19.320  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87     -10.567   3.500 -18.250  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87     -11.600   2.675 -19.431  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87     -14.113   4.405 -18.930  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87     -14.112   2.626 -19.029  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87     -14.752   3.439 -17.583  1.00  0.69           H  
ATOM   1284  N   HIS A  88     -12.394   0.239 -14.478  1.00  0.70           N  
ATOM   1285  CA  HIS A  88     -12.253  -1.120 -13.991  1.00  0.70           C  
ATOM   1286  C   HIS A  88     -13.340  -1.489 -12.997  1.00  0.70           C  
ATOM   1287  O   HIS A  88     -13.813  -2.633 -12.973  1.00  0.70           O  
ATOM   1288  CB  HIS A  88     -10.878  -1.316 -13.370  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      -9.784  -1.374 -14.388  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      -9.749  -2.326 -15.385  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      -8.685  -0.624 -14.551  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      -8.672  -2.151 -16.118  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      -8.004  -1.121 -15.635  1.00  0.70           N  
ATOM   1294  H   HIS A  88     -11.641   0.910 -14.311  1.00  0.70           H  
ATOM   1295  HA  HIS A  88     -12.323  -1.807 -14.825  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88     -10.665  -0.482 -12.690  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88     -10.874  -2.225 -12.779  1.00  0.70           H  
ATOM   1298  HD2 HIS A  88      -8.407   0.207 -13.932  1.00  0.70           H  
ATOM   1299  HE1 HIS A  88      -8.382  -2.755 -16.976  1.00  0.70           H  
ATOM   1300  HE2 HIS A  88      -7.134  -0.757 -15.998  1.00  0.70           H  
ATOM   1301  N   ALA A  89     -13.715  -0.532 -12.149  1.00  0.70           N  
ATOM   1302  CA  ALA A  89     -14.720  -0.745 -11.122  1.00  0.70           C  
ATOM   1303  C   ALA A  89     -16.172  -0.557 -11.580  1.00  0.70           C  
ATOM   1304  O   ALA A  89     -17.064  -1.267 -11.114  1.00  0.70           O  
ATOM   1305  CB  ALA A  89     -14.458   0.210  -9.991  1.00  0.70           C  
ATOM   1306  H   ALA A  89     -13.253   0.379 -12.193  1.00  0.70           H  
ATOM   1307  HA  ALA A  89     -14.615  -1.768 -10.764  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89     -15.179   0.034  -9.201  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89     -13.448   0.060  -9.615  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89     -14.561   1.236 -10.354  1.00  0.70           H  
ATOM   1311  N   HIS A  90     -16.442   0.388 -12.478  1.00  0.71           N  
ATOM   1312  CA  HIS A  90     -17.836   0.670 -12.806  1.00  0.71           C  
ATOM   1313  C   HIS A  90     -18.301   0.344 -14.224  1.00  0.71           C  
ATOM   1314  O   HIS A  90     -19.507   0.237 -14.451  1.00  0.71           O  
ATOM   1315  CB  HIS A  90     -18.115   2.144 -12.526  1.00  0.71           C  
ATOM   1316  CG  HIS A  90     -17.913   2.510 -11.084  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90     -18.730   2.037 -10.076  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90     -16.992   3.300 -10.481  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90     -18.316   2.515  -8.917  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90     -17.270   3.286  -9.134  1.00  0.71           N  
ATOM   1321  H   HIS A  90     -15.709   0.963 -12.879  1.00  0.71           H  
ATOM   1322  HA  HIS A  90     -18.472   0.095 -12.138  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90     -17.451   2.760 -13.136  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90     -19.138   2.383 -12.808  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90     -16.184   3.844 -10.972  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90     -18.766   2.310  -7.946  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90     -16.755   3.786  -8.426  1.00  0.71           H  
ATOM   1328  N   LYS A  91     -17.390   0.196 -15.185  1.00  0.72           N  
ATOM   1329  CA  LYS A  91     -17.830  -0.054 -16.554  1.00  0.72           C  
ATOM   1330  C   LYS A  91     -17.450  -1.454 -17.003  1.00  0.72           C  
ATOM   1331  O   LYS A  91     -18.182  -2.106 -17.749  1.00  0.72           O  
ATOM   1332  CB  LYS A  91     -17.222   0.975 -17.505  1.00  0.72           C  
ATOM   1333  CG  LYS A  91     -17.593   2.433 -17.198  1.00  0.72           C  
ATOM   1334  CD  LYS A  91     -19.090   2.684 -17.341  1.00  0.72           C  
ATOM   1335  CE  LYS A  91     -19.432   4.156 -17.122  1.00  0.72           C  
ATOM   1336  NZ  LYS A  91     -20.899   4.414 -17.241  1.00  0.72           N  
ATOM   1337  H   LYS A  91     -16.393   0.267 -14.999  1.00  0.72           H  
ATOM   1338  HA  LYS A  91     -18.915   0.026 -16.601  1.00  0.72           H  
ATOM   1339 1HB  LYS A  91     -16.132   0.893 -17.470  1.00  0.72           H  
ATOM   1340 2HB  LYS A  91     -17.531   0.752 -18.525  1.00  0.72           H  
ATOM   1341 1HG  LYS A  91     -17.279   2.680 -16.181  1.00  0.72           H  
ATOM   1342 2HG  LYS A  91     -17.072   3.088 -17.887  1.00  0.72           H  
ATOM   1343 1HD  LYS A  91     -19.416   2.388 -18.339  1.00  0.72           H  
ATOM   1344 2HD  LYS A  91     -19.633   2.082 -16.608  1.00  0.72           H  
ATOM   1345 1HE  LYS A  91     -19.101   4.451 -16.127  1.00  0.72           H  
ATOM   1346 2HE  LYS A  91     -18.907   4.758 -17.863  1.00  0.72           H  
ATOM   1347 1HZ  LYS A  91     -21.084   5.395 -17.088  1.00  0.72           H  
ATOM   1348 2HZ  LYS A  91     -21.214   4.152 -18.165  1.00  0.72           H  
ATOM   1349 3HZ  LYS A  91     -21.393   3.866 -16.549  1.00  0.72           H  
ATOM   1350  N   LEU A  92     -16.300  -1.910 -16.534  1.00  0.73           N  
ATOM   1351  CA  LEU A  92     -15.750  -3.187 -16.934  1.00  0.73           C  
ATOM   1352  C   LEU A  92     -15.976  -4.291 -15.891  1.00  0.73           C  
ATOM   1353  O   LEU A  92     -16.134  -5.455 -16.250  1.00  0.73           O  
ATOM   1354  CB  LEU A  92     -14.262  -2.983 -17.151  1.00  0.73           C  
ATOM   1355  CG  LEU A  92     -13.881  -1.925 -18.177  1.00  0.73           C  
ATOM   1356  CD1 LEU A  92     -12.366  -1.760 -18.184  1.00  0.73           C  
ATOM   1357  CD2 LEU A  92     -14.405  -2.336 -19.528  1.00  0.73           C  
ATOM   1358  H   LEU A  92     -15.743  -1.312 -15.935  1.00  0.73           H  
ATOM   1359  HA  LEU A  92     -16.219  -3.488 -17.869  1.00  0.73           H  
ATOM   1360 1HB  LEU A  92     -13.826  -2.702 -16.210  1.00  0.73           H  
ATOM   1361 2HB  LEU A  92     -13.832  -3.923 -17.478  1.00  0.73           H  
ATOM   1362  HG  LEU A  92     -14.321  -0.968 -17.899  1.00  0.73           H  
ATOM   1363 1HD1 LEU A  92     -12.085  -0.998 -18.908  1.00  0.73           H  
ATOM   1364 2HD1 LEU A  92     -12.026  -1.456 -17.194  1.00  0.73           H  
ATOM   1365 3HD1 LEU A  92     -11.895  -2.705 -18.449  1.00  0.73           H  
ATOM   1366 1HD2 LEU A  92     -14.140  -1.579 -20.265  1.00  0.73           H  
ATOM   1367 2HD2 LEU A  92     -13.967  -3.294 -19.815  1.00  0.73           H  
ATOM   1368 3HD2 LEU A  92     -15.491  -2.434 -19.480  1.00  0.73           H  
ATOM   1369  N   ARG A  93     -15.998  -3.919 -14.598  1.00  0.74           N  
ATOM   1370  CA  ARG A  93     -16.106  -4.874 -13.478  1.00  0.74           C  
ATOM   1371  C   ARG A  93     -15.036  -5.948 -13.505  1.00  0.74           C  
ATOM   1372  O   ARG A  93     -15.339  -7.150 -13.423  1.00  0.74           O  
ATOM   1373  CB  ARG A  93     -17.483  -5.529 -13.416  1.00  0.74           C  
ATOM   1374  CG  ARG A  93     -18.625  -4.560 -13.333  1.00  0.74           C  
ATOM   1375  CD  ARG A  93     -18.532  -3.831 -12.040  1.00  0.74           C  
ATOM   1376  NE  ARG A  93     -18.688  -4.736 -10.887  1.00  0.74           N  
ATOM   1377  CZ  ARG A  93     -18.185  -4.524  -9.634  1.00  0.74           C  
ATOM   1378  NH1 ARG A  93     -17.496  -3.440  -9.345  1.00  0.74           N  
ATOM   1379  NH2 ARG A  93     -18.388  -5.424  -8.686  1.00  0.74           N  
ATOM   1380  H   ARG A  93     -15.889  -2.940 -14.376  1.00  0.74           H  
ATOM   1381  HA  ARG A  93     -15.976  -4.306 -12.554  1.00  0.74           H  
ATOM   1382 1HB  ARG A  93     -17.638  -6.156 -14.293  1.00  0.74           H  
ATOM   1383 2HB  ARG A  93     -17.533  -6.174 -12.541  1.00  0.74           H  
ATOM   1384 1HG  ARG A  93     -18.564  -3.835 -14.148  1.00  0.74           H  
ATOM   1385 2HG  ARG A  93     -19.575  -5.090 -13.377  1.00  0.74           H  
ATOM   1386 1HD  ARG A  93     -17.541  -3.408 -11.990  1.00  0.74           H  
ATOM   1387 2HD  ARG A  93     -19.279  -3.039 -11.979  1.00  0.74           H  
ATOM   1388  HE  ARG A  93     -19.206  -5.588 -11.038  1.00  0.74           H  
ATOM   1389 1HH1 ARG A  93     -17.326  -2.714 -10.055  1.00  0.74           H  
ATOM   1390 2HH1 ARG A  93     -17.118  -3.309  -8.393  1.00  0.74           H  
ATOM   1391 1HH2 ARG A  93     -18.909  -6.263  -8.884  1.00  0.74           H  
ATOM   1392 2HH2 ARG A  93     -18.012  -5.264  -7.759  1.00  0.74           H  
ATOM   1393  N   VAL A  94     -13.781  -5.515 -13.587  1.00  0.74           N  
ATOM   1394  CA  VAL A  94     -12.709  -6.480 -13.702  1.00  0.74           C  
ATOM   1395  C   VAL A  94     -12.272  -7.009 -12.347  1.00  0.74           C  
ATOM   1396  O   VAL A  94     -11.796  -6.259 -11.497  1.00  0.74           O  
ATOM   1397  CB  VAL A  94     -11.505  -5.877 -14.425  1.00  0.74           C  
ATOM   1398  CG1 VAL A  94     -10.403  -6.916 -14.532  1.00  0.74           C  
ATOM   1399  CG2 VAL A  94     -11.933  -5.367 -15.756  1.00  0.74           C  
ATOM   1400  H   VAL A  94     -13.605  -4.509 -13.589  1.00  0.74           H  
ATOM   1401  HA  VAL A  94     -13.052  -7.295 -14.290  1.00  0.74           H  
ATOM   1402  HB  VAL A  94     -11.117  -5.049 -13.834  1.00  0.74           H  
ATOM   1403 1HG1 VAL A  94      -9.535  -6.478 -15.025  1.00  0.74           H  
ATOM   1404 2HG1 VAL A  94     -10.124  -7.268 -13.551  1.00  0.74           H  
ATOM   1405 3HG1 VAL A  94     -10.771  -7.752 -15.117  1.00  0.74           H  
ATOM   1406 1HG2 VAL A  94     -11.087  -4.911 -16.269  1.00  0.74           H  
ATOM   1407 2HG2 VAL A  94     -12.331  -6.181 -16.356  1.00  0.74           H  
ATOM   1408 3HG2 VAL A  94     -12.695  -4.631 -15.586  1.00  0.74           H  
ATOM   1409  N   ASP A  95     -12.380  -8.325 -12.171  1.00  0.74           N  
ATOM   1410  CA  ASP A  95     -12.003  -8.970 -10.921  1.00  0.74           C  
ATOM   1411  C   ASP A  95     -10.547  -8.638 -10.578  1.00  0.74           C  
ATOM   1412  O   ASP A  95      -9.673  -8.935 -11.389  1.00  0.74           O  
ATOM   1413  CB  ASP A  95     -12.122 -10.494 -11.024  1.00  0.74           C  
ATOM   1414  CG  ASP A  95     -11.916 -11.227  -9.650  1.00  0.74           C  
ATOM   1415  OD1 ASP A  95     -10.864 -11.079  -9.026  1.00  0.74           O  
ATOM   1416  OD2 ASP A  95     -12.820 -11.925  -9.250  1.00  0.74           O  
ATOM   1417  H   ASP A  95     -12.831  -8.872 -12.902  1.00  0.74           H  
ATOM   1418  HA  ASP A  95     -12.699  -8.641 -10.164  1.00  0.74           H  
ATOM   1419 1HB  ASP A  95     -13.111 -10.752 -11.413  1.00  0.74           H  
ATOM   1420 2HB  ASP A  95     -11.385 -10.870 -11.736  1.00  0.74           H  
ATOM   1421  N   PRO A  96     -10.245  -8.092  -9.381  1.00  0.73           N  
ATOM   1422  CA  PRO A  96      -8.929  -7.702  -8.900  1.00  0.73           C  
ATOM   1423  C   PRO A  96      -7.823  -8.740  -9.122  1.00  0.73           C  
ATOM   1424  O   PRO A  96      -6.653  -8.374  -9.326  1.00  0.73           O  
ATOM   1425  CB  PRO A  96      -9.194  -7.494  -7.403  1.00  0.73           C  
ATOM   1426  CG  PRO A  96     -10.621  -7.042  -7.342  1.00  0.73           C  
ATOM   1427  CD  PRO A  96     -11.321  -7.816  -8.408  1.00  0.73           C  
ATOM   1428  HA  PRO A  96      -8.671  -6.754  -9.371  1.00  0.73           H  
ATOM   1429 1HB  PRO A  96      -9.022  -8.435  -6.859  1.00  0.73           H  
ATOM   1430 2HB  PRO A  96      -8.492  -6.753  -6.993  1.00  0.73           H  
ATOM   1431 1HG  PRO A  96     -11.040  -7.229  -6.343  1.00  0.73           H  
ATOM   1432 2HG  PRO A  96     -10.685  -5.959  -7.512  1.00  0.73           H  
ATOM   1433 1HD  PRO A  96     -11.761  -8.747  -8.012  1.00  0.73           H  
ATOM   1434 2HD  PRO A  96     -12.053  -7.142  -8.845  1.00  0.73           H  
ATOM   1435  N   VAL A  97      -8.165 -10.030  -9.127  1.00  0.72           N  
ATOM   1436  CA  VAL A  97      -7.124 -11.031  -9.317  1.00  0.72           C  
ATOM   1437  C   VAL A  97      -6.452 -10.857 -10.672  1.00  0.72           C  
ATOM   1438  O   VAL A  97      -5.290 -11.215 -10.841  1.00  0.72           O  
ATOM   1439  CB  VAL A  97      -7.678 -12.466  -9.218  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97      -8.490 -12.835 -10.466  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -6.517 -13.437  -9.036  1.00  0.72           C  
ATOM   1442  H   VAL A  97      -9.143 -10.332  -9.010  1.00  0.72           H  
ATOM   1443  HA  VAL A  97      -6.376 -10.901  -8.536  1.00  0.72           H  
ATOM   1444  HB  VAL A  97      -8.359 -12.517  -8.365  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97      -8.890 -13.838 -10.353  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97      -9.308 -12.134 -10.592  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97      -7.854 -12.809 -11.342  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -6.903 -14.451  -8.948  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97      -5.861 -13.374  -9.893  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -5.962 -13.179  -8.134  1.00  0.72           H  
ATOM   1451  N   ASN A  98      -7.173 -10.299 -11.643  1.00  0.71           N  
ATOM   1452  CA  ASN A  98      -6.660 -10.129 -12.985  1.00  0.71           C  
ATOM   1453  C   ASN A  98      -5.524  -9.134 -13.030  1.00  0.71           C  
ATOM   1454  O   ASN A  98      -4.677  -9.166 -13.927  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -7.771  -9.706 -13.895  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -8.718 -10.813 -14.070  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -8.416 -11.969 -13.762  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -9.852 -10.511 -14.565  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -8.116  -9.969 -11.439  1.00  0.71           H  
ATOM   1460  HA  ASN A  98      -6.272 -11.083 -13.328  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -8.282  -8.844 -13.476  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98      -7.370  -9.416 -14.865  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98     -10.535 -11.226 -14.711  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98     -10.043  -9.560 -14.796  1.00  0.71           H  
ATOM   1465  N   PHE A  99      -5.492  -8.230 -12.063  1.00  0.69           N  
ATOM   1466  CA  PHE A  99      -4.456  -7.232 -12.036  1.00  0.69           C  
ATOM   1467  C   PHE A  99      -3.211  -7.931 -11.541  1.00  0.69           C  
ATOM   1468  O   PHE A  99      -2.102  -7.699 -12.035  1.00  0.69           O  
ATOM   1469  CB  PHE A  99      -4.878  -6.089 -11.137  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -6.048  -5.377 -11.684  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -7.266  -6.000 -11.649  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99      -5.964  -4.113 -12.227  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -8.379  -5.401 -12.115  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -7.096  -3.509 -12.716  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -8.304  -4.163 -12.650  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -6.171  -8.253 -11.305  1.00  0.69           H  
ATOM   1477  HA  PHE A  99      -4.279  -6.857 -13.045  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -5.130  -6.464 -10.145  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99      -4.061  -5.382 -11.032  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -7.330  -6.992 -11.235  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99      -5.002  -3.603 -12.267  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -9.329  -5.914 -12.053  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -7.041  -2.523 -13.150  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -9.197  -3.702 -13.024  1.00  0.69           H  
ATOM   1485  N   LYS A 100      -3.404  -8.832 -10.572  1.00  0.67           N  
ATOM   1486  CA  LYS A 100      -2.281  -9.577 -10.016  1.00  0.67           C  
ATOM   1487  C   LYS A 100      -1.712 -10.538 -11.069  1.00  0.67           C  
ATOM   1488  O   LYS A 100      -0.490 -10.662 -11.225  1.00  0.67           O  
ATOM   1489  CB  LYS A 100      -2.726 -10.354  -8.775  1.00  0.67           C  
ATOM   1490  CG  LYS A 100      -3.075  -9.474  -7.584  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -3.533 -10.301  -6.391  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -3.908  -9.410  -5.215  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -4.389 -10.201  -4.048  1.00  0.67           N  
ATOM   1494  H   LYS A 100      -4.351  -8.968 -10.208  1.00  0.67           H  
ATOM   1495  HA  LYS A 100      -1.499  -8.873  -9.734  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100      -3.597 -10.960  -9.012  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100      -1.932 -11.034  -8.471  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100      -2.208  -8.877  -7.302  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100      -3.883  -8.796  -7.876  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -4.401 -10.898  -6.678  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100      -2.734 -10.976  -6.086  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -3.036  -8.831  -4.915  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -4.698  -8.724  -5.527  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -4.627  -9.574  -3.292  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -5.205 -10.733  -4.311  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -3.660 -10.831  -3.745  1.00  0.67           H  
ATOM   1507  N   LEU A 101      -2.602 -11.178 -11.839  1.00  0.65           N  
ATOM   1508  CA  LEU A 101      -2.166 -12.119 -12.867  1.00  0.65           C  
ATOM   1509  C   LEU A 101      -1.397 -11.399 -13.967  1.00  0.65           C  
ATOM   1510  O   LEU A 101      -0.352 -11.882 -14.428  1.00  0.65           O  
ATOM   1511  CB  LEU A 101      -3.375 -12.815 -13.488  1.00  0.65           C  
ATOM   1512  CG  LEU A 101      -4.158 -13.746 -12.558  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      -5.412 -14.228 -13.268  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101      -3.298 -14.868 -12.134  1.00  0.65           C  
ATOM   1515  H   LEU A 101      -3.598 -11.045 -11.662  1.00  0.65           H  
ATOM   1516  HA  LEU A 101      -1.514 -12.861 -12.409  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101      -4.061 -12.053 -13.852  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      -3.037 -13.404 -14.341  1.00  0.65           H  
ATOM   1519  HG  LEU A 101      -4.454 -13.211 -11.693  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      -5.979 -14.877 -12.603  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      -6.024 -13.377 -13.545  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101      -5.133 -14.775 -14.160  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101      -3.854 -15.525 -11.466  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101      -2.998 -15.406 -12.999  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101      -2.420 -14.482 -11.620  1.00  0.65           H  
ATOM   1526  N   LEU A 102      -1.879 -10.211 -14.350  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      -1.203  -9.442 -15.374  1.00  0.63           C  
ATOM   1528  C   LEU A 102       0.131  -8.935 -14.844  1.00  0.63           C  
ATOM   1529  O   LEU A 102       1.126  -8.975 -15.564  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      -2.067  -8.291 -15.894  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      -1.412  -7.499 -17.070  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      -1.083  -8.473 -18.225  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      -2.372  -6.432 -17.557  1.00  0.63           C  
ATOM   1534  H   LEU A 102      -2.752  -9.849 -13.962  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      -1.007 -10.103 -16.217  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      -3.023  -8.678 -16.220  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      -2.246  -7.596 -15.070  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      -0.489  -7.036 -16.731  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      -0.625  -7.926 -19.052  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      -0.395  -9.236 -17.874  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      -1.992  -8.947 -18.566  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      -1.919  -5.886 -18.377  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      -3.294  -6.905 -17.901  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      -2.597  -5.747 -16.741  1.00  0.63           H  
ATOM   1545  N   SER A 103       0.168  -8.474 -13.585  1.00  0.61           N  
ATOM   1546  CA  SER A 103       1.402  -7.967 -12.997  1.00  0.61           C  
ATOM   1547  C   SER A 103       2.475  -9.043 -13.013  1.00  0.61           C  
ATOM   1548  O   SER A 103       3.630  -8.786 -13.362  1.00  0.61           O  
ATOM   1549  CB  SER A 103       1.144  -7.528 -11.582  1.00  0.61           C  
ATOM   1550  OG  SER A 103       0.268  -6.432 -11.547  1.00  0.61           O  
ATOM   1551  H   SER A 103      -0.683  -8.441 -13.024  1.00  0.61           H  
ATOM   1552  HA  SER A 103       1.748  -7.121 -13.573  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       0.713  -8.351 -11.020  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       2.084  -7.269 -11.105  1.00  0.61           H  
ATOM   1555  HG  SER A 103      -0.610  -6.783 -11.823  1.00  0.61           H  
ATOM   1556  N   HIS A 104       2.082 -10.273 -12.690  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       3.009 -11.388 -12.737  1.00  0.60           C  
ATOM   1558  C   HIS A 104       3.537 -11.535 -14.156  1.00  0.60           C  
ATOM   1559  O   HIS A 104       4.747 -11.618 -14.378  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       2.330 -12.681 -12.280  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       3.206 -13.894 -12.360  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       4.223 -14.146 -11.458  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       3.215 -14.928 -13.238  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       4.818 -15.285 -11.778  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       4.225 -15.780 -12.852  1.00  0.60           N  
ATOM   1566  H   HIS A 104       1.121 -10.432 -12.381  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       3.855 -11.196 -12.081  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       1.988 -12.565 -11.252  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       1.448 -12.860 -12.892  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       2.543 -15.056 -14.090  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       5.654 -15.738 -11.247  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       4.471 -16.642 -13.317  1.00  0.60           H  
ATOM   1573  N   CYS A 105       2.629 -11.558 -15.130  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       3.024 -11.752 -16.511  1.00  0.59           C  
ATOM   1575  C   CYS A 105       3.966 -10.633 -16.979  1.00  0.59           C  
ATOM   1576  O   CYS A 105       4.931 -10.891 -17.710  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       1.782 -11.779 -17.379  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       0.725 -13.202 -17.098  1.00  0.59           S  
ATOM   1579  H   CYS A 105       1.635 -11.476 -14.901  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       3.538 -12.708 -16.593  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       1.196 -10.888 -17.212  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       2.073 -11.784 -18.425  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       0.255 -12.758 -15.900  1.00  0.59           H  
ATOM   1584  N   LEU A 106       3.721  -9.394 -16.533  1.00  0.59           N  
ATOM   1585  CA  LEU A 106       4.585  -8.266 -16.880  1.00  0.59           C  
ATOM   1586  C   LEU A 106       5.992  -8.456 -16.315  1.00  0.59           C  
ATOM   1587  O   LEU A 106       6.979  -8.201 -17.011  1.00  0.59           O  
ATOM   1588  CB  LEU A 106       3.979  -6.963 -16.336  1.00  0.59           C  
ATOM   1589  CG  LEU A 106       2.707  -6.443 -17.048  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106       2.063  -5.372 -16.204  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106       3.099  -5.834 -18.392  1.00  0.59           C  
ATOM   1592  H   LEU A 106       2.899  -9.234 -15.953  1.00  0.59           H  
ATOM   1593  HA  LEU A 106       4.650  -8.202 -17.963  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106       3.726  -7.114 -15.291  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106       4.733  -6.182 -16.390  1.00  0.59           H  
ATOM   1596  HG  LEU A 106       2.004  -7.258 -17.199  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       1.175  -4.993 -16.710  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       1.779  -5.778 -15.257  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106       2.773  -4.569 -16.044  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106       2.206  -5.462 -18.895  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106       3.795  -5.010 -18.230  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106       3.577  -6.578 -19.008  1.00  0.59           H  
ATOM   1603  N   LEU A 107       6.101  -8.950 -15.076  1.00  0.59           N  
ATOM   1604  CA  LEU A 107       7.412  -9.196 -14.470  1.00  0.59           C  
ATOM   1605  C   LEU A 107       8.164 -10.305 -15.197  1.00  0.59           C  
ATOM   1606  O   LEU A 107       9.375 -10.207 -15.415  1.00  0.59           O  
ATOM   1607  CB  LEU A 107       7.242  -9.555 -12.992  1.00  0.59           C  
ATOM   1608  CG  LEU A 107       6.785  -8.399 -12.094  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107       6.409  -8.918 -10.725  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107       7.914  -7.384 -11.957  1.00  0.59           C  
ATOM   1611  H   LEU A 107       5.253  -9.133 -14.533  1.00  0.59           H  
ATOM   1612  HA  LEU A 107       7.999  -8.282 -14.540  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107       6.496 -10.348 -12.914  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107       8.188  -9.932 -12.609  1.00  0.59           H  
ATOM   1615  HG  LEU A 107       5.912  -7.932 -12.536  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       6.078  -8.093 -10.094  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       5.600  -9.642 -10.823  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107       7.263  -9.391 -10.271  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107       7.566  -6.582 -11.320  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107       8.784  -7.857 -11.503  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107       8.182  -6.991 -12.938  1.00  0.59           H  
ATOM   1622  N   VAL A 108       7.439 -11.348 -15.609  1.00  0.59           N  
ATOM   1623  CA  VAL A 108       8.047 -12.454 -16.342  1.00  0.59           C  
ATOM   1624  C   VAL A 108       8.540 -11.995 -17.705  1.00  0.59           C  
ATOM   1625  O   VAL A 108       9.665 -12.303 -18.110  1.00  0.59           O  
ATOM   1626  CB  VAL A 108       7.043 -13.612 -16.527  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108       7.630 -14.663 -17.471  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108       6.730 -14.238 -15.164  1.00  0.59           C  
ATOM   1629  H   VAL A 108       6.443 -11.380 -15.380  1.00  0.59           H  
ATOM   1630  HA  VAL A 108       8.897 -12.821 -15.768  1.00  0.59           H  
ATOM   1631  HB  VAL A 108       6.127 -13.225 -16.974  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108       6.913 -15.472 -17.604  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108       7.843 -14.204 -18.438  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108       8.551 -15.059 -17.046  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108       6.014 -15.047 -15.291  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108       7.645 -14.628 -14.723  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108       6.307 -13.489 -14.503  1.00  0.59           H  
ATOM   1638  N   THR A 109       7.700 -11.236 -18.398  1.00  0.60           N  
ATOM   1639  CA  THR A 109       8.014 -10.729 -19.717  1.00  0.60           C  
ATOM   1640  C   THR A 109       9.215  -9.802 -19.654  1.00  0.60           C  
ATOM   1641  O   THR A 109      10.154  -9.923 -20.444  1.00  0.60           O  
ATOM   1642  CB  THR A 109       6.807  -9.962 -20.253  1.00  0.60           C  
ATOM   1643  OG1 THR A 109       5.686 -10.857 -20.313  1.00  0.60           O  
ATOM   1644  CG2 THR A 109       7.079  -9.381 -21.616  1.00  0.60           C  
ATOM   1645  H   THR A 109       6.784 -11.020 -18.005  1.00  0.60           H  
ATOM   1646  HA  THR A 109       8.244 -11.565 -20.377  1.00  0.60           H  
ATOM   1647  HB  THR A 109       6.563  -9.150 -19.567  1.00  0.60           H  
ATOM   1648  HG1 THR A 109       5.385 -11.032 -19.394  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109       6.195  -8.851 -21.955  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109       7.915  -8.692 -21.557  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109       7.315 -10.177 -22.309  1.00  0.60           H  
ATOM   1652  N   LEU A 110       9.206  -8.893 -18.688  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      10.294  -7.959 -18.551  1.00  0.61           C  
ATOM   1654  C   LEU A 110      11.576  -8.747 -18.340  1.00  0.61           C  
ATOM   1655  O   LEU A 110      12.536  -8.564 -19.087  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      10.022  -6.968 -17.416  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      10.973  -5.763 -17.313  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      10.247  -4.607 -16.595  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      12.204  -6.153 -16.567  1.00  0.61           C  
ATOM   1660  H   LEU A 110       8.414  -8.824 -18.049  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      10.386  -7.403 -19.468  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110       9.011  -6.581 -17.538  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      10.060  -7.512 -16.467  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      11.234  -5.432 -18.306  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      10.904  -3.738 -16.525  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110       9.351  -4.339 -17.148  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110       9.966  -4.928 -15.610  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      12.881  -5.300 -16.487  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      11.892  -6.466 -15.599  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      12.709  -6.973 -17.077  1.00  0.61           H  
ATOM   1671  N   ALA A 111      11.565  -9.686 -17.383  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      12.734 -10.500 -17.071  1.00  0.62           C  
ATOM   1673  C   ALA A 111      13.262 -11.248 -18.287  1.00  0.62           C  
ATOM   1674  O   ALA A 111      14.473 -11.372 -18.476  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      12.355 -11.533 -16.026  1.00  0.62           C  
ATOM   1676  H   ALA A 111      10.728  -9.825 -16.814  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      13.513  -9.840 -16.692  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      13.225 -12.127 -15.761  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      11.973 -11.030 -15.164  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      11.580 -12.180 -16.424  1.00  0.62           H  
ATOM   1681  N   ALA A 112      12.346 -11.749 -19.118  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      12.690 -12.477 -20.329  1.00  0.64           C  
ATOM   1683  C   ALA A 112      13.477 -11.626 -21.317  1.00  0.64           C  
ATOM   1684  O   ALA A 112      14.326 -12.148 -22.046  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      11.435 -12.993 -21.009  1.00  0.64           C  
ATOM   1686  H   ALA A 112      11.358 -11.645 -18.888  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      13.312 -13.323 -20.040  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      11.709 -13.565 -21.892  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      10.882 -13.627 -20.316  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      10.813 -12.155 -21.305  1.00  0.64           H  
ATOM   1691  N   HIS A 113      13.184 -10.323 -21.366  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      13.833  -9.456 -22.337  1.00  0.66           C  
ATOM   1693  C   HIS A 113      14.925  -8.561 -21.759  1.00  0.66           C  
ATOM   1694  O   HIS A 113      15.807  -8.107 -22.493  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      12.778  -8.597 -23.017  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      11.820  -9.381 -23.829  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      12.194 -10.034 -24.993  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      10.506  -9.627 -23.669  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      11.144 -10.652 -25.499  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      10.112 -10.421 -24.718  1.00  0.66           N  
ATOM   1701  H   HIS A 113      12.482  -9.931 -20.730  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      14.298 -10.072 -23.103  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      12.218  -8.081 -22.248  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      13.253  -7.849 -23.645  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113       9.877  -9.267 -22.863  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      11.128 -11.251 -26.408  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113       9.156 -10.780 -24.866  1.00  0.66           H  
ATOM   1708  N   LEU A 114      14.913  -8.348 -20.448  1.00  0.68           N  
ATOM   1709  CA  LEU A 114      15.912  -7.507 -19.808  1.00  0.68           C  
ATOM   1710  C   LEU A 114      16.555  -8.180 -18.581  1.00  0.68           C  
ATOM   1711  O   LEU A 114      16.595  -7.577 -17.503  1.00  0.68           O  
ATOM   1712  CB  LEU A 114      15.253  -6.193 -19.365  1.00  0.68           C  
ATOM   1713  CG  LEU A 114      14.671  -5.287 -20.468  1.00  0.68           C  
ATOM   1714  CD1 LEU A 114      13.862  -4.181 -19.832  1.00  0.68           C  
ATOM   1715  CD2 LEU A 114      15.794  -4.702 -21.289  1.00  0.68           C  
ATOM   1716  H   LEU A 114      14.160  -8.737 -19.887  1.00  0.68           H  
ATOM   1717  HA  LEU A 114      16.691  -7.273 -20.530  1.00  0.68           H  
ATOM   1718 1HB  LEU A 114      14.443  -6.434 -18.683  1.00  0.68           H  
ATOM   1719 2HB  LEU A 114      15.987  -5.608 -18.828  1.00  0.68           H  
ATOM   1720  HG  LEU A 114      14.010  -5.865 -21.108  1.00  0.68           H  
ATOM   1721 1HD1 LEU A 114      13.446  -3.545 -20.613  1.00  0.68           H  
ATOM   1722 2HD1 LEU A 114      13.067  -4.610 -19.256  1.00  0.68           H  
ATOM   1723 3HD1 LEU A 114      14.499  -3.588 -19.181  1.00  0.68           H  
ATOM   1724 1HD2 LEU A 114      15.376  -4.060 -22.067  1.00  0.68           H  
ATOM   1725 2HD2 LEU A 114      16.450  -4.114 -20.646  1.00  0.68           H  
ATOM   1726 3HD2 LEU A 114      16.365  -5.509 -21.752  1.00  0.68           H  
ATOM   1727  N   PRO A 115      17.156  -9.382 -18.717  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      17.757 -10.147 -17.636  1.00  0.70           C  
ATOM   1729  C   PRO A 115      18.966  -9.439 -17.042  1.00  0.70           C  
ATOM   1730  O   PRO A 115      19.358  -9.696 -15.908  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      18.174 -11.446 -18.337  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      18.341 -11.064 -19.791  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      17.285 -10.028 -20.038  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      16.995 -10.342 -16.866  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      19.097 -11.836 -17.885  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      17.392 -12.209 -18.192  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      19.357 -10.689 -19.974  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      18.208 -11.951 -20.428  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      17.619  -9.331 -20.814  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      16.354 -10.556 -20.304  1.00  0.70           H  
ATOM   1741  N   ALA A 116      19.550  -8.520 -17.817  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      20.717  -7.761 -17.393  1.00  0.71           C  
ATOM   1743  C   ALA A 116      20.343  -6.587 -16.491  1.00  0.71           C  
ATOM   1744  O   ALA A 116      21.213  -5.986 -15.861  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      21.462  -7.247 -18.608  1.00  0.71           C  
ATOM   1746  H   ALA A 116      19.188  -8.351 -18.742  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      21.366  -8.428 -16.826  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      22.349  -6.703 -18.285  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      21.757  -8.087 -19.237  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      20.812  -6.578 -19.172  1.00  0.71           H  
ATOM   1751  N   GLU A 117      19.052  -6.257 -16.443  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      18.572  -5.136 -15.649  1.00  0.70           C  
ATOM   1753  C   GLU A 117      17.752  -5.672 -14.483  1.00  0.70           C  
ATOM   1754  O   GLU A 117      17.725  -5.099 -13.395  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      17.687  -4.219 -16.498  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      18.334  -3.631 -17.756  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      19.328  -2.546 -17.488  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      19.322  -2.004 -16.412  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      20.056  -2.190 -18.397  1.00  0.70           O  
ATOM   1760  H   GLU A 117      18.368  -6.798 -16.964  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      19.422  -4.578 -15.257  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      16.801  -4.771 -16.805  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      17.344  -3.385 -15.885  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      18.831  -4.436 -18.299  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      17.543  -3.242 -18.398  1.00  0.70           H  
ATOM   1766  N   PHE A 118      17.113  -6.818 -14.697  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      16.171  -7.364 -13.730  1.00  0.69           C  
ATOM   1768  C   PHE A 118      16.832  -8.117 -12.584  1.00  0.69           C  
ATOM   1769  O   PHE A 118      16.719  -9.339 -12.471  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      15.242  -8.326 -14.455  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      13.965  -8.689 -13.716  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      12.976  -7.752 -13.499  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      13.751  -9.975 -13.258  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      11.788  -8.099 -12.881  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      12.566 -10.315 -12.623  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      11.585  -9.372 -12.453  1.00  0.69           C  
ATOM   1777  H   PHE A 118      17.194  -7.272 -15.602  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      15.592  -6.540 -13.315  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      14.964  -7.893 -15.418  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      15.784  -9.247 -14.670  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      13.139  -6.734 -13.838  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      14.523 -10.728 -13.411  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      11.009  -7.366 -12.736  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      12.405 -11.334 -12.270  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      10.650  -9.644 -11.968  1.00  0.69           H  
ATOM   1786  N   THR A 119      17.502  -7.371 -11.723  1.00  0.67           N  
ATOM   1787  CA  THR A 119      18.176  -7.949 -10.574  1.00  0.67           C  
ATOM   1788  C   THR A 119      17.091  -8.184  -9.538  1.00  0.67           C  
ATOM   1789  O   THR A 119      16.027  -7.589  -9.674  1.00  0.67           O  
ATOM   1790  CB  THR A 119      19.227  -6.967 -10.025  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      18.568  -5.775  -9.506  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      20.148  -6.556 -11.155  1.00  0.67           C  
ATOM   1793  H   THR A 119      17.560  -6.373 -11.929  1.00  0.67           H  
ATOM   1794  HA  THR A 119      18.644  -8.885 -10.872  1.00  0.67           H  
ATOM   1795  HB  THR A 119      19.817  -7.420  -9.246  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      19.205  -5.043  -9.506  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      20.893  -5.852 -10.786  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      20.648  -7.438 -11.556  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      19.569  -6.084 -11.944  1.00  0.67           H  
ATOM   1800  N   PRO A 120      17.292  -9.008  -8.496  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      16.355  -9.180  -7.397  1.00  0.64           C  
ATOM   1802  C   PRO A 120      15.914  -7.845  -6.799  1.00  0.64           C  
ATOM   1803  O   PRO A 120      14.765  -7.694  -6.383  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      17.176 -10.006  -6.406  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      18.105 -10.819  -7.291  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      18.490  -9.873  -8.414  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      15.486  -9.751  -7.755  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      17.711  -9.340  -5.712  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      16.509 -10.633  -5.797  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      18.974 -11.166  -6.710  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      17.588 -11.719  -7.656  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      19.379  -9.308  -8.128  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      18.631 -10.452  -9.334  1.00  0.64           H  
ATOM   1814  N   ALA A 121      16.818  -6.854  -6.769  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      16.440  -5.549  -6.245  1.00  0.62           C  
ATOM   1816  C   ALA A 121      15.414  -4.912  -7.160  1.00  0.62           C  
ATOM   1817  O   ALA A 121      14.390  -4.400  -6.704  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      17.651  -4.645  -6.119  1.00  0.62           C  
ATOM   1819  H   ALA A 121      17.756  -6.997  -7.111  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      15.986  -5.689  -5.264  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      17.341  -3.680  -5.719  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      18.378  -5.101  -5.449  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      18.099  -4.502  -7.100  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.660  -4.997  -8.470  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      14.730  -4.422  -9.428  1.00  0.60           C  
ATOM   1826  C   VAL A 122      13.411  -5.155  -9.403  1.00  0.60           C  
ATOM   1827  O   VAL A 122      12.348  -4.534  -9.434  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      15.327  -4.405 -10.833  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      14.280  -4.004 -11.847  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      16.467  -3.406 -10.846  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.520  -5.446  -8.809  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      14.548  -3.388  -9.140  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      15.687  -5.391 -11.088  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      14.725  -3.994 -12.842  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      13.481  -4.728 -11.814  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      13.893  -3.012 -11.607  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      16.914  -3.371 -11.833  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      16.085  -2.420 -10.589  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.215  -3.703 -10.119  1.00  0.60           H  
ATOM   1840  N   HIS A 123      13.471  -6.478  -9.318  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      12.270  -7.283  -9.276  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.414  -6.871  -8.095  1.00  0.59           C  
ATOM   1843  O   HIS A 123      10.220  -6.608  -8.254  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      12.615  -8.768  -9.151  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      11.420  -9.671  -9.100  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      11.525 -11.051  -9.123  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      10.098  -9.397  -9.028  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      10.316 -11.581  -9.067  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123       9.435 -10.604  -9.005  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.382  -6.931  -9.295  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      11.690  -7.131 -10.182  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      13.259  -9.064  -9.980  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.185  -8.920  -8.239  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123       9.644  -8.407  -8.993  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      10.088 -12.646  -9.068  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123       8.429 -10.716  -8.951  1.00  0.59           H  
ATOM   1857  N   ALA A 124      12.017  -6.796  -6.905  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      11.264  -6.418  -5.722  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.649  -5.031  -5.871  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.475  -4.834  -5.542  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      12.178  -6.438  -4.508  1.00  0.58           C  
ATOM   1862  H   ALA A 124      13.009  -7.019  -6.811  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      10.459  -7.138  -5.588  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      11.612  -6.174  -3.618  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      12.605  -7.434  -4.393  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      12.984  -5.714  -4.658  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.403  -4.083  -6.432  1.00  0.57           N  
ATOM   1868  CA  SER A 125      10.889  -2.732  -6.593  1.00  0.57           C  
ATOM   1869  C   SER A 125       9.713  -2.700  -7.568  1.00  0.57           C  
ATOM   1870  O   SER A 125       8.683  -2.068  -7.301  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.004  -1.835  -7.063  1.00  0.57           C  
ATOM   1872  OG  SER A 125      13.002  -1.719  -6.068  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.369  -4.283  -6.700  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.546  -2.377  -5.620  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      12.438  -2.236  -7.978  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      11.608  -0.857  -7.287  1.00  0.57           H  
ATOM   1877  HG  SER A 125      12.533  -1.460  -5.231  1.00  0.57           H  
ATOM   1878  N   LEU A 126       9.839  -3.435  -8.675  1.00  0.57           N  
ATOM   1879  CA  LEU A 126       8.778  -3.527  -9.665  1.00  0.57           C  
ATOM   1880  C   LEU A 126       7.557  -4.228  -9.113  1.00  0.57           C  
ATOM   1881  O   LEU A 126       6.431  -3.846  -9.425  1.00  0.57           O  
ATOM   1882  CB  LEU A 126       9.262  -4.255 -10.905  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      10.258  -3.509 -11.761  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      10.788  -4.446 -12.784  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126       9.554  -2.349 -12.419  1.00  0.57           C  
ATOM   1886  H   LEU A 126      10.711  -3.936  -8.842  1.00  0.57           H  
ATOM   1887  HA  LEU A 126       8.493  -2.520  -9.954  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126       9.722  -5.197 -10.596  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126       8.403  -4.467 -11.530  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      11.086  -3.140 -11.152  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      11.501  -3.939 -13.423  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      11.274  -5.258 -12.270  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126       9.966  -4.823 -13.375  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      10.240  -1.805 -13.050  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126       8.737  -2.732 -13.024  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126       9.161  -1.684 -11.663  1.00  0.57           H  
ATOM   1897  N   ASP A 127       7.762  -5.227  -8.255  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       6.638  -5.938  -7.677  1.00  0.57           C  
ATOM   1899  C   ASP A 127       5.877  -4.993  -6.749  1.00  0.57           C  
ATOM   1900  O   ASP A 127       4.645  -4.945  -6.784  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       7.123  -7.189  -6.921  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       5.996  -8.128  -6.493  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       5.315  -8.638  -7.358  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       5.835  -8.350  -5.315  1.00  0.57           O  
ATOM   1905  H   ASP A 127       8.711  -5.527  -8.035  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       5.970  -6.249  -8.479  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       7.817  -7.739  -7.552  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       7.678  -6.875  -6.035  1.00  0.57           H  
ATOM   1909  N   LYS A 128       6.602  -4.189  -5.954  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       5.936  -3.240  -5.066  1.00  0.57           C  
ATOM   1911  C   LYS A 128       5.161  -2.210  -5.893  1.00  0.57           C  
ATOM   1912  O   LYS A 128       4.021  -1.850  -5.568  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       6.958  -2.539  -4.170  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.579  -3.428  -3.086  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       8.663  -2.677  -2.327  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       8.051  -1.545  -1.533  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       9.024  -0.821  -0.700  1.00  0.57           N  
ATOM   1918  H   LYS A 128       7.620  -4.269  -5.946  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       5.228  -3.783  -4.443  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       7.774  -2.155  -4.787  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.493  -1.686  -3.682  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.820  -3.765  -2.392  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.020  -4.304  -3.556  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       9.180  -3.355  -1.650  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       9.392  -2.266  -3.032  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.596  -0.839  -2.228  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       7.282  -1.945  -0.884  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       8.482  -0.081  -0.228  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       9.446  -1.433  -0.029  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       9.764  -0.396  -1.286  1.00  0.57           H  
ATOM   1931  N   PHE A 129       5.770  -1.761  -6.995  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       5.133  -0.812  -7.896  1.00  0.58           C  
ATOM   1933  C   PHE A 129       3.858  -1.354  -8.476  1.00  0.58           C  
ATOM   1934  O   PHE A 129       2.813  -0.711  -8.396  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       6.063  -0.449  -9.032  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       5.455   0.406 -10.075  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       5.244   1.756  -9.860  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129       5.115  -0.142 -11.301  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       4.699   2.533 -10.848  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       4.571   0.632 -12.284  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       4.364   1.963 -12.053  1.00  0.58           C  
ATOM   1942  H   PHE A 129       6.720  -2.073  -7.204  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       4.893   0.089  -7.334  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129       6.907   0.044  -8.638  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129       6.416  -1.349  -9.509  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       5.516   2.194  -8.902  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129       5.289  -1.201 -11.474  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       4.531   3.600 -10.683  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       4.307   0.195 -13.247  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       3.943   2.567 -12.829  1.00  0.58           H  
ATOM   1951  N   LEU A 130       3.928  -2.539  -9.061  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       2.765  -3.121  -9.686  1.00  0.59           C  
ATOM   1953  C   LEU A 130       1.685  -3.393  -8.648  1.00  0.59           C  
ATOM   1954  O   LEU A 130       0.492  -3.221  -8.921  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       3.176  -4.371 -10.453  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       4.043  -4.095 -11.722  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130       4.550  -5.403 -12.294  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130       3.198  -3.337 -12.754  1.00  0.59           C  
ATOM   1959  H   LEU A 130       4.815  -3.040  -9.087  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       2.375  -2.406 -10.406  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       3.754  -5.016  -9.783  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       2.282  -4.895 -10.760  1.00  0.59           H  
ATOM   1963  HG  LEU A 130       4.907  -3.497 -11.446  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130       5.169  -5.211 -13.171  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130       5.143  -5.904 -11.532  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130       3.718  -6.031 -12.577  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130       3.793  -3.135 -13.638  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       2.333  -3.944 -13.032  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       2.856  -2.394 -12.323  1.00  0.59           H  
ATOM   1970  N   ALA A 131       2.082  -3.795  -7.433  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       1.106  -3.994  -6.375  1.00  0.61           C  
ATOM   1972  C   ALA A 131       0.394  -2.673  -6.072  1.00  0.61           C  
ATOM   1973  O   ALA A 131      -0.826  -2.646  -5.874  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       1.781  -4.528  -5.128  1.00  0.61           C  
ATOM   1975  H   ALA A 131       3.068  -3.975  -7.237  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       0.366  -4.714  -6.722  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       1.043  -4.684  -4.344  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       2.281  -5.472  -5.357  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       2.515  -3.802  -4.799  1.00  0.61           H  
ATOM   1980  N   SER A 132       1.147  -1.561  -6.077  1.00  0.62           N  
ATOM   1981  CA  SER A 132       0.576  -0.243  -5.818  1.00  0.62           C  
ATOM   1982  C   SER A 132      -0.373   0.159  -6.947  1.00  0.62           C  
ATOM   1983  O   SER A 132      -1.477   0.651  -6.705  1.00  0.62           O  
ATOM   1984  CB  SER A 132       1.679   0.782  -5.669  1.00  0.62           C  
ATOM   1985  OG  SER A 132       2.457   0.508  -4.553  1.00  0.62           O  
ATOM   1986  H   SER A 132       2.156  -1.636  -6.225  1.00  0.62           H  
ATOM   1987  HA  SER A 132       0.012  -0.287  -4.886  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       2.300   0.781  -6.546  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       1.240   1.769  -5.573  1.00  0.62           H  
ATOM   1990  HG  SER A 132       2.970  -0.297  -4.785  1.00  0.62           H  
ATOM   1991  N   VAL A 133       0.022  -0.117  -8.190  1.00  0.63           N  
ATOM   1992  CA  VAL A 133      -0.819   0.204  -9.338  1.00  0.63           C  
ATOM   1993  C   VAL A 133      -2.119  -0.583  -9.262  1.00  0.63           C  
ATOM   1994  O   VAL A 133      -3.205  -0.020  -9.417  1.00  0.63           O  
ATOM   1995  CB  VAL A 133      -0.089  -0.134 -10.660  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133      -1.029  -0.009 -11.844  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       1.070   0.805 -10.853  1.00  0.63           C  
ATOM   1998  H   VAL A 133       0.948  -0.521  -8.333  1.00  0.63           H  
ATOM   1999  HA  VAL A 133      -1.045   1.271  -9.319  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       0.266  -1.160 -10.616  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      -0.496  -0.262 -12.759  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133      -1.861  -0.693 -11.708  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133      -1.400   1.002 -11.916  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       1.586   0.561 -11.778  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       0.685   1.807 -10.903  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       1.761   0.725 -10.025  1.00  0.63           H  
ATOM   2007  N   SER A 134      -2.008  -1.881  -8.964  1.00  0.64           N  
ATOM   2008  CA  SER A 134      -3.162  -2.755  -8.850  1.00  0.64           C  
ATOM   2009  C   SER A 134      -4.063  -2.297  -7.714  1.00  0.64           C  
ATOM   2010  O   SER A 134      -5.284  -2.235  -7.865  1.00  0.64           O  
ATOM   2011  CB  SER A 134      -2.698  -4.167  -8.566  1.00  0.64           C  
ATOM   2012  OG  SER A 134      -1.940  -4.668  -9.630  1.00  0.64           O  
ATOM   2013  H   SER A 134      -1.081  -2.285  -8.840  1.00  0.64           H  
ATOM   2014  HA  SER A 134      -3.722  -2.727  -9.785  1.00  0.64           H  
ATOM   2015 1HB  SER A 134      -2.099  -4.177  -7.657  1.00  0.64           H  
ATOM   2016 2HB  SER A 134      -3.563  -4.806  -8.397  1.00  0.64           H  
ATOM   2017  HG  SER A 134      -1.103  -4.150  -9.623  1.00  0.64           H  
ATOM   2018  N   THR A 135      -3.465  -1.914  -6.584  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -4.237  -1.464  -5.439  1.00  0.65           C  
ATOM   2020  C   THR A 135      -5.060  -0.254  -5.817  1.00  0.65           C  
ATOM   2021  O   THR A 135      -6.246  -0.178  -5.502  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -3.333  -1.117  -4.251  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -2.613  -2.292  -3.839  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -4.163  -0.586  -3.100  1.00  0.65           C  
ATOM   2025  H   THR A 135      -2.453  -1.983  -6.492  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -4.916  -2.262  -5.140  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -2.616  -0.357  -4.556  1.00  0.65           H  
ATOM   2028  HG1 THR A 135      -2.020  -2.574  -4.575  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -3.509  -0.339  -2.266  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -4.696   0.309  -3.424  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -4.880  -1.344  -2.789  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -4.447   0.692  -6.520  1.00  0.66           N  
ATOM   2033  CA  VAL A 136      -5.186   1.858  -6.947  1.00  0.66           C  
ATOM   2034  C   VAL A 136      -6.299   1.516  -7.936  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -7.459   1.883  -7.713  1.00  0.66           O  
ATOM   2036  CB  VAL A 136      -4.240   2.880  -7.591  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136      -5.041   3.965  -8.218  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136      -3.318   3.477  -6.536  1.00  0.66           C  
ATOM   2039  H   VAL A 136      -3.454   0.601  -6.744  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -5.635   2.314  -6.066  1.00  0.66           H  
ATOM   2041  HB  VAL A 136      -3.645   2.391  -8.366  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      -4.364   4.674  -8.657  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      -5.693   3.553  -8.989  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      -5.646   4.447  -7.458  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136      -2.653   4.202  -7.006  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136      -3.916   3.968  -5.774  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136      -2.729   2.689  -6.079  1.00  0.66           H  
ATOM   2048  N   LEU A 137      -5.981   0.733  -8.970  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      -6.955   0.413 -10.011  1.00  0.67           C  
ATOM   2050  C   LEU A 137      -8.153  -0.379  -9.499  1.00  0.67           C  
ATOM   2051  O   LEU A 137      -9.262  -0.242 -10.017  1.00  0.67           O  
ATOM   2052  CB  LEU A 137      -6.283  -0.354 -11.146  1.00  0.67           C  
ATOM   2053  CG  LEU A 137      -5.248   0.468 -11.953  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      -4.591  -0.419 -12.974  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      -5.914   1.645 -12.598  1.00  0.67           C  
ATOM   2056  H   LEU A 137      -5.020   0.405  -9.071  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      -7.322   1.348 -10.417  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137      -5.777  -1.227 -10.726  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137      -7.055  -0.685 -11.826  1.00  0.67           H  
ATOM   2060  HG  LEU A 137      -4.483   0.830 -11.285  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      -3.847   0.156 -13.527  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137      -4.106  -1.251 -12.466  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      -5.342  -0.799 -13.663  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      -5.180   2.212 -13.151  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      -6.667   1.307 -13.266  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      -6.366   2.276 -11.834  1.00  0.67           H  
ATOM   2067  N   THR A 138      -7.934  -1.189  -8.474  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -8.975  -2.007  -7.893  1.00  0.69           C  
ATOM   2069  C   THR A 138      -9.593  -1.391  -6.631  1.00  0.69           C  
ATOM   2070  O   THR A 138     -10.491  -1.993  -6.031  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -8.410  -3.395  -7.559  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -7.353  -3.281  -6.610  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -7.869  -4.034  -8.807  1.00  0.69           C  
ATOM   2074  H   THR A 138      -6.987  -1.284  -8.105  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -9.766  -2.129  -8.632  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -9.195  -4.018  -7.140  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -6.640  -2.731  -6.996  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -7.460  -5.008  -8.568  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -8.674  -4.135  -9.528  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      -7.080  -3.413  -9.227  1.00  0.69           H  
ATOM   2081  N   SER A 139      -9.157  -0.182  -6.237  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -9.601   0.435  -4.982  1.00  0.72           C  
ATOM   2083  C   SER A 139     -11.093   0.714  -4.895  1.00  0.72           C  
ATOM   2084  O   SER A 139     -11.632   0.855  -3.798  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -8.855   1.739  -4.736  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -9.166   2.699  -5.710  1.00  0.72           O  
ATOM   2087  H   SER A 139      -8.467   0.322  -6.794  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -9.344  -0.252  -4.175  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -9.128   2.119  -3.755  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -7.789   1.563  -4.728  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -8.665   2.429  -6.516  1.00  0.72           H  
ATOM   2092  N   LYS A 140     -11.765   0.798  -6.035  1.00  0.77           N  
ATOM   2093  CA  LYS A 140     -13.192   1.059  -6.051  1.00  0.77           C  
ATOM   2094  C   LYS A 140     -14.012  -0.159  -6.476  1.00  0.77           C  
ATOM   2095  O   LYS A 140     -15.217  -0.038  -6.683  1.00  0.77           O  
ATOM   2096  CB  LYS A 140     -13.508   2.229  -6.981  1.00  0.77           C  
ATOM   2097  CG  LYS A 140     -12.899   3.556  -6.577  1.00  0.77           C  
ATOM   2098  CD  LYS A 140     -13.435   4.663  -7.469  1.00  0.77           C  
ATOM   2099  CE  LYS A 140     -12.805   6.014  -7.173  1.00  0.77           C  
ATOM   2100  NZ  LYS A 140     -13.412   7.077  -8.014  1.00  0.77           N  
ATOM   2101  H   LYS A 140     -11.265   0.684  -6.905  1.00  0.77           H  
ATOM   2102  HA  LYS A 140     -13.504   1.327  -5.042  1.00  0.77           H  
ATOM   2103 1HB  LYS A 140     -13.138   2.002  -7.981  1.00  0.77           H  
ATOM   2104 2HB  LYS A 140     -14.588   2.357  -7.056  1.00  0.77           H  
ATOM   2105 1HG  LYS A 140     -13.140   3.772  -5.535  1.00  0.77           H  
ATOM   2106 2HG  LYS A 140     -11.812   3.507  -6.682  1.00  0.77           H  
ATOM   2107 1HD  LYS A 140     -13.237   4.415  -8.519  1.00  0.77           H  
ATOM   2108 2HD  LYS A 140     -14.512   4.746  -7.339  1.00  0.77           H  
ATOM   2109 1HE  LYS A 140     -12.932   6.268  -6.123  1.00  0.77           H  
ATOM   2110 2HE  LYS A 140     -11.740   5.956  -7.400  1.00  0.77           H  
ATOM   2111 1HZ  LYS A 140     -12.974   7.962  -7.839  1.00  0.77           H  
ATOM   2112 2HZ  LYS A 140     -13.296   6.826  -9.007  1.00  0.77           H  
ATOM   2113 3HZ  LYS A 140     -14.393   7.145  -7.822  1.00  0.77           H  
ATOM   2114  N   TYR A 141     -13.372  -1.324  -6.641  1.00  0.84           N  
ATOM   2115  CA  TYR A 141     -14.091  -2.511  -7.122  1.00  0.84           C  
ATOM   2116  C   TYR A 141     -15.260  -2.926  -6.217  1.00  0.84           C  
ATOM   2117  O   TYR A 141     -16.367  -3.193  -6.701  1.00  0.84           O  
ATOM   2118  CB  TYR A 141     -13.140  -3.698  -7.300  1.00  0.84           C  
ATOM   2119  CG  TYR A 141     -13.835  -4.945  -7.834  1.00  0.84           C  
ATOM   2120  CD1 TYR A 141     -14.111  -5.060  -9.202  1.00  0.84           C  
ATOM   2121  CD2 TYR A 141     -14.200  -5.966  -6.971  1.00  0.84           C  
ATOM   2122  CE1 TYR A 141     -14.745  -6.189  -9.685  1.00  0.84           C  
ATOM   2123  CE2 TYR A 141     -14.835  -7.092  -7.460  1.00  0.84           C  
ATOM   2124  CZ  TYR A 141     -15.106  -7.204  -8.812  1.00  0.84           C  
ATOM   2125  OH  TYR A 141     -15.735  -8.329  -9.294  1.00  0.84           O  
ATOM   2126  H   TYR A 141     -12.377  -1.402  -6.427  1.00  0.84           H  
ATOM   2127  HA  TYR A 141     -14.512  -2.273  -8.098  1.00  0.84           H  
ATOM   2128 1HB  TYR A 141     -12.337  -3.426  -7.992  1.00  0.84           H  
ATOM   2129 2HB  TYR A 141     -12.677  -3.945  -6.343  1.00  0.84           H  
ATOM   2130  HD1 TYR A 141     -13.827  -4.263  -9.891  1.00  0.84           H  
ATOM   2131  HD2 TYR A 141     -13.984  -5.877  -5.907  1.00  0.84           H  
ATOM   2132  HE1 TYR A 141     -14.957  -6.282 -10.743  1.00  0.84           H  
ATOM   2133  HE2 TYR A 141     -15.120  -7.894  -6.778  1.00  0.84           H  
ATOM   2134  HH  TYR A 141     -15.798  -8.275 -10.254  1.00  0.84           H  
ATOM   2135  N   ARG A 142     -15.004  -3.022  -4.911  1.00  0.92           N  
ATOM   2136  CA  ARG A 142     -16.015  -3.453  -3.951  1.00  0.92           C  
ATOM   2137  C   ARG A 142     -15.572  -3.157  -2.522  1.00  0.92           C  
ATOM   2138  O   ARG A 142     -16.003  -2.170  -1.925  1.00  0.92           O  
ATOM   2139  OXT ARG A 142     -14.656  -3.813  -2.028  1.00  0.92           O  
ATOM   2140  CB  ARG A 142     -16.297  -4.947  -4.097  1.00  0.92           C  
ATOM   2141  CG  ARG A 142     -17.401  -5.491  -3.203  1.00  0.92           C  
ATOM   2142  CD  ARG A 142     -17.677  -6.930  -3.486  1.00  0.92           C  
ATOM   2143  NE  ARG A 142     -18.730  -7.461  -2.627  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142     -19.158  -8.741  -2.636  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142     -18.619  -9.612  -3.461  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142     -20.121  -9.120  -1.814  1.00  0.92           N  
ATOM   2147  H   ARG A 142     -14.081  -2.781  -4.581  1.00  0.92           H  
ATOM   2148  HA  ARG A 142     -16.936  -2.904  -4.150  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142     -16.579  -5.176  -5.123  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142     -15.392  -5.510  -3.875  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142     -17.105  -5.395  -2.158  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142     -18.317  -4.925  -3.375  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142     -17.992  -7.042  -4.523  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142     -16.772  -7.514  -3.317  1.00  0.92           H  
ATOM   2155  HE  ARG A 142     -19.171  -6.824  -1.978  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142     -17.883  -9.323  -4.090  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142     -18.941 -10.568  -3.466  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142     -20.536  -8.451  -1.179  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142     -20.442 -10.076  -1.820  1.00  0.92           H  
ENDMDL

REMARK ID 697354 DOMAINID 687914 MODEL 4 Hemoglobin_Alpha_Subunit
MODEL     4
ATOM      1  N   MET A   1       0.335   0.010  -1.241  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.317   0.392  -0.234  1.00  1.25           C  
ATOM      3  C   MET A   1       1.572   1.888  -0.220  1.00  1.25           C  
ATOM      4  O   MET A   1       2.065   2.458  -1.193  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.625  -0.364  -0.439  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.713   0.020   0.555  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.289  -0.368   2.239  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.498  -2.131   2.305  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.653  -0.817  -1.726  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.550  -0.178  -0.795  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.226   0.767  -1.900  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.920   0.125   0.744  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.451  -1.435  -0.355  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.010  -0.169  -1.442  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.642  -0.499   0.305  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.897   1.092   0.489  1.00  1.25           H  
ATOM     17 1HE  MET A   1       3.261  -2.488   3.306  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.836  -2.605   1.581  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.520  -2.380   2.074  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.207   2.524   0.886  1.00  1.04           N  
ATOM     21  CA  VAL A   2       1.393   3.960   1.048  1.00  1.04           C  
ATOM     22  C   VAL A   2       2.228   4.286   2.283  1.00  1.04           C  
ATOM     23  O   VAL A   2       1.951   3.785   3.385  1.00  1.04           O  
ATOM     24  CB  VAL A   2       0.029   4.676   1.143  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       0.236   6.175   1.367  1.00  1.04           C  
ATOM     26  CG2 VAL A   2      -0.760   4.437  -0.139  1.00  1.04           C  
ATOM     27  H   VAL A   2       0.802   2.001   1.650  1.00  1.04           H  
ATOM     28  HA  VAL A   2       1.919   4.342   0.173  1.00  1.04           H  
ATOM     29  HB  VAL A   2      -0.526   4.287   1.996  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2      -0.732   6.668   1.439  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       0.789   6.342   2.291  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       0.795   6.595   0.532  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2      -1.724   4.941  -0.070  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2      -0.201   4.835  -0.987  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2      -0.924   3.375  -0.282  1.00  1.04           H  
ATOM     36  N   LEU A   3       3.236   5.136   2.082  1.00  0.87           N  
ATOM     37  CA  LEU A   3       4.124   5.597   3.145  1.00  0.87           C  
ATOM     38  C   LEU A   3       3.704   6.967   3.662  1.00  0.87           C  
ATOM     39  O   LEU A   3       3.425   7.879   2.880  1.00  0.87           O  
ATOM     40  CB  LEU A   3       5.573   5.681   2.651  1.00  0.87           C  
ATOM     41  CG  LEU A   3       6.403   4.391   2.719  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       5.889   3.374   1.692  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       7.869   4.749   2.493  1.00  0.87           C  
ATOM     44  H   LEU A   3       3.386   5.477   1.143  1.00  0.87           H  
ATOM     45  HA  LEU A   3       4.080   4.894   3.973  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       5.571   6.023   1.619  1.00  0.87           H  
ATOM     47 2HB  LEU A   3       6.089   6.429   3.254  1.00  0.87           H  
ATOM     48  HG  LEU A   3       6.298   3.943   3.709  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       6.476   2.470   1.750  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       4.851   3.134   1.894  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       5.974   3.787   0.688  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       8.460   3.856   2.563  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       7.990   5.194   1.507  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3       8.193   5.461   3.257  1.00  0.87           H  
ATOM     55  N   SER A   4       3.619   7.093   4.982  1.00  0.73           N  
ATOM     56  CA  SER A   4       3.263   8.352   5.616  1.00  0.73           C  
ATOM     57  C   SER A   4       4.508   9.225   5.690  1.00  0.73           C  
ATOM     58  O   SER A   4       5.605   8.685   5.598  1.00  0.73           O  
ATOM     59  CB  SER A   4       2.773   8.062   7.014  1.00  0.73           C  
ATOM     60  OG  SER A   4       3.832   7.566   7.795  1.00  0.73           O  
ATOM     61  H   SER A   4       3.857   6.293   5.585  1.00  0.73           H  
ATOM     62  HA  SER A   4       2.483   8.828   5.026  1.00  0.73           H  
ATOM     63 1HB  SER A   4       2.366   8.949   7.473  1.00  0.73           H  
ATOM     64 2HB  SER A   4       1.978   7.321   6.973  1.00  0.73           H  
ATOM     65  HG  SER A   4       3.996   6.646   7.465  1.00  0.73           H  
ATOM     66  N   PRO A   5       4.414  10.550   5.892  1.00  0.64           N  
ATOM     67  CA  PRO A   5       5.551  11.420   6.164  1.00  0.64           C  
ATOM     68  C   PRO A   5       6.423  10.863   7.298  1.00  0.64           C  
ATOM     69  O   PRO A   5       7.651  11.007   7.290  1.00  0.64           O  
ATOM     70  CB  PRO A   5       4.856  12.727   6.558  1.00  0.64           C  
ATOM     71  CG  PRO A   5       3.560  12.704   5.765  1.00  0.64           C  
ATOM     72  CD  PRO A   5       3.118  11.253   5.793  1.00  0.64           C  
ATOM     73  HA  PRO A   5       6.137  11.549   5.247  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       4.696  12.758   7.647  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       5.497  13.584   6.304  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       2.824  13.382   6.225  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       3.737  13.075   4.745  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       2.490  11.071   6.668  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       2.609  11.020   4.849  1.00  0.64           H  
ATOM     80  N   ALA A   6       5.791  10.206   8.286  1.00  0.59           N  
ATOM     81  CA  ALA A   6       6.538   9.602   9.385  1.00  0.59           C  
ATOM     82  C   ALA A   6       7.422   8.484   8.852  1.00  0.59           C  
ATOM     83  O   ALA A   6       8.576   8.334   9.269  1.00  0.59           O  
ATOM     84  CB  ALA A   6       5.603   9.073  10.450  1.00  0.59           C  
ATOM     85  H   ALA A   6       4.786  10.108   8.275  1.00  0.59           H  
ATOM     86  HA  ALA A   6       7.182  10.365   9.822  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       6.188   8.642  11.262  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       4.990   9.886  10.834  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       4.962   8.305  10.020  1.00  0.59           H  
ATOM     90  N   ASP A   7       6.908   7.743   7.864  1.00  0.56           N  
ATOM     91  CA  ASP A   7       7.681   6.631   7.338  1.00  0.56           C  
ATOM     92  C   ASP A   7       8.736   7.167   6.408  1.00  0.56           C  
ATOM     93  O   ASP A   7       9.880   6.729   6.440  1.00  0.56           O  
ATOM     94  CB  ASP A   7       6.811   5.675   6.507  1.00  0.56           C  
ATOM     95  CG  ASP A   7       5.751   4.874   7.240  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       6.087   4.129   8.134  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       4.559   5.033   6.895  1.00  0.56           O  
ATOM     98  H   ASP A   7       5.949   7.908   7.551  1.00  0.56           H  
ATOM     99  HA  ASP A   7       8.159   6.106   8.161  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       6.323   6.249   5.727  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       7.468   4.966   5.999  1.00  0.56           H  
ATOM    102  N   LYS A   8       8.399   8.183   5.633  1.00  0.55           N  
ATOM    103  CA  LYS A   8       9.365   8.717   4.693  1.00  0.55           C  
ATOM    104  C   LYS A   8      10.561   9.266   5.464  1.00  0.55           C  
ATOM    105  O   LYS A   8      11.711   9.070   5.063  1.00  0.55           O  
ATOM    106  CB  LYS A   8       8.704   9.791   3.851  1.00  0.55           C  
ATOM    107  CG  LYS A   8       7.669   9.239   2.901  1.00  0.55           C  
ATOM    108  CD  LYS A   8       6.968  10.329   2.162  1.00  0.55           C  
ATOM    109  CE  LYS A   8       5.873   9.769   1.310  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       5.107  10.831   0.656  1.00  0.55           N  
ATOM    111  H   LYS A   8       7.444   8.541   5.662  1.00  0.55           H  
ATOM    112  HA  LYS A   8       9.711   7.912   4.044  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       8.219  10.514   4.504  1.00  0.55           H  
ATOM    114 2HB  LYS A   8       9.458  10.320   3.272  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       8.141   8.571   2.185  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       6.935   8.674   3.464  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       6.537  11.035   2.869  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       7.668  10.864   1.518  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       6.304   9.122   0.545  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       5.214   9.189   1.930  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       4.388  10.434   0.084  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       4.700  11.443   1.336  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       5.746  11.349   0.068  1.00  0.55           H  
ATOM    124  N   THR A   9      10.288   9.895   6.613  1.00  0.55           N  
ATOM    125  CA  THR A   9      11.334  10.439   7.459  1.00  0.55           C  
ATOM    126  C   THR A   9      12.217   9.326   8.027  1.00  0.55           C  
ATOM    127  O   THR A   9      13.447   9.413   7.951  1.00  0.55           O  
ATOM    128  CB  THR A   9      10.727  11.248   8.619  1.00  0.55           C  
ATOM    129  OG1 THR A   9       9.955  12.340   8.092  1.00  0.55           O  
ATOM    130  CG2 THR A   9      11.836  11.780   9.513  1.00  0.55           C  
ATOM    131  H   THR A   9       9.318  10.042   6.892  1.00  0.55           H  
ATOM    132  HA  THR A   9      11.957  11.098   6.858  1.00  0.55           H  
ATOM    133  HB  THR A   9      10.068  10.602   9.204  1.00  0.55           H  
ATOM    134  HG1 THR A   9       9.141  11.972   7.668  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      11.397  12.346  10.332  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      12.409  10.942   9.914  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      12.492  12.426   8.933  1.00  0.55           H  
ATOM    138  N   ASN A  10      11.601   8.256   8.559  1.00  0.56           N  
ATOM    139  CA  ASN A  10      12.367   7.141   9.122  1.00  0.56           C  
ATOM    140  C   ASN A  10      13.245   6.462   8.074  1.00  0.56           C  
ATOM    141  O   ASN A  10      14.378   6.057   8.360  1.00  0.56           O  
ATOM    142  CB  ASN A  10      11.434   6.113   9.716  1.00  0.56           C  
ATOM    143  CG  ASN A  10      10.821   6.490  11.027  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      11.316   7.364  11.753  1.00  0.56           O  
ATOM    145  ND2 ASN A  10       9.734   5.832  11.349  1.00  0.56           N  
ATOM    146  H   ASN A  10      10.579   8.229   8.605  1.00  0.56           H  
ATOM    147  HA  ASN A  10      13.022   7.530   9.901  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      10.623   5.945   9.010  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      11.960   5.170   9.827  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10       9.263   6.028  12.205  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10       9.364   5.137  10.703  1.00  0.56           H  
ATOM    152  N   VAL A  11      12.721   6.357   6.856  1.00  0.58           N  
ATOM    153  CA  VAL A  11      13.429   5.763   5.734  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.624   6.598   5.339  1.00  0.58           C  
ATOM    155  O   VAL A  11      15.745   6.089   5.275  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.452   5.639   4.552  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.122   5.253   3.281  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      11.433   4.556   4.881  1.00  0.58           C  
ATOM    159  H   VAL A  11      11.768   6.691   6.702  1.00  0.58           H  
ATOM    160  HA  VAL A  11      13.768   4.771   6.027  1.00  0.58           H  
ATOM    161  HB  VAL A  11      11.959   6.596   4.414  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.379   5.192   2.506  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      13.855   6.005   3.014  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      13.595   4.290   3.406  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      10.718   4.500   4.084  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      11.930   3.607   5.001  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      10.931   4.790   5.781  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.415   7.901   5.154  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.514   8.767   4.778  1.00  0.60           C  
ATOM    170  C   LYS A  12      16.578   8.804   5.863  1.00  0.60           C  
ATOM    171  O   LYS A  12      17.773   8.775   5.563  1.00  0.60           O  
ATOM    172  CB  LYS A  12      14.990  10.177   4.475  1.00  0.60           C  
ATOM    173  CG  LYS A  12      14.191  10.255   3.171  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.636  11.627   2.893  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.852  11.624   1.579  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      12.287  12.966   1.261  1.00  0.60           N  
ATOM    177  H   LYS A  12      13.475   8.290   5.240  1.00  0.60           H  
ATOM    178  HA  LYS A  12      15.972   8.367   3.876  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      14.335  10.498   5.291  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      15.821  10.877   4.419  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      14.848  10.015   2.361  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.380   9.528   3.190  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      12.970  11.918   3.709  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.448  12.348   2.827  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      13.512  11.314   0.765  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      12.035  10.907   1.660  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      11.776  12.917   0.390  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      11.664  13.256   2.001  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      13.040  13.631   1.170  1.00  0.60           H  
ATOM    190  N   ALA A  13      16.163   8.835   7.131  1.00  0.62           N  
ATOM    191  CA  ALA A  13      17.134   8.867   8.211  1.00  0.62           C  
ATOM    192  C   ALA A  13      17.969   7.587   8.242  1.00  0.62           C  
ATOM    193  O   ALA A  13      19.204   7.641   8.318  1.00  0.62           O  
ATOM    194  CB  ALA A  13      16.414   9.055   9.535  1.00  0.62           C  
ATOM    195  H   ALA A  13      15.168   8.866   7.352  1.00  0.62           H  
ATOM    196  HA  ALA A  13      17.805   9.707   8.041  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      17.140   9.102  10.344  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      15.836   9.979   9.505  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      15.738   8.213   9.698  1.00  0.62           H  
ATOM    200  N   ALA A  14      17.307   6.430   8.136  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.022   5.166   8.173  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.974   5.034   7.009  1.00  0.65           C  
ATOM    203  O   ALA A  14      20.129   4.629   7.183  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.045   4.024   8.139  1.00  0.65           C  
ATOM    205  H   ALA A  14      16.289   6.416   8.062  1.00  0.65           H  
ATOM    206  HA  ALA A  14      18.600   5.129   9.096  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.578   3.079   8.184  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      16.369   4.107   8.983  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.479   4.085   7.216  1.00  0.65           H  
ATOM    210  N   TRP A  15      18.523   5.432   5.822  1.00  0.68           N  
ATOM    211  CA  TRP A  15      19.378   5.296   4.668  1.00  0.68           C  
ATOM    212  C   TRP A  15      20.497   6.318   4.718  1.00  0.68           C  
ATOM    213  O   TRP A  15      21.580   6.062   4.200  1.00  0.68           O  
ATOM    214  CB  TRP A  15      18.590   5.361   3.365  1.00  0.68           C  
ATOM    215  CG  TRP A  15      17.747   4.081   3.115  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      16.411   4.030   3.061  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      18.195   2.699   2.926  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      15.977   2.745   2.821  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      17.044   1.921   2.749  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      19.446   2.077   2.895  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      17.099   0.548   2.544  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      19.503   0.690   2.692  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      18.355  -0.051   2.523  1.00  0.68           C  
ATOM    224  H   TRP A  15      17.570   5.785   5.713  1.00  0.68           H  
ATOM    225  HA  TRP A  15      19.825   4.306   4.704  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      17.911   6.219   3.399  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      19.270   5.509   2.528  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      15.788   4.887   3.168  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      15.012   2.453   2.716  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      20.351   2.657   3.027  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      16.199  -0.049   2.410  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      20.481   0.211   2.671  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      18.434  -1.128   2.367  1.00  0.68           H  
ATOM    234  N   GLY A  16      20.256   7.472   5.347  1.00  0.72           N  
ATOM    235  CA  GLY A  16      21.284   8.488   5.506  1.00  0.72           C  
ATOM    236  C   GLY A  16      22.467   7.942   6.312  1.00  0.72           C  
ATOM    237  O   GLY A  16      23.626   8.235   6.005  1.00  0.72           O  
ATOM    238  H   GLY A  16      19.329   7.671   5.718  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      21.622   8.826   4.527  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      20.854   9.348   6.019  1.00  0.72           H  
ATOM    241  N   LYS A  17      22.171   7.083   7.300  1.00  0.75           N  
ATOM    242  CA  LYS A  17      23.209   6.479   8.140  1.00  0.75           C  
ATOM    243  C   LYS A  17      23.946   5.378   7.376  1.00  0.75           C  
ATOM    244  O   LYS A  17      25.160   5.211   7.517  1.00  0.75           O  
ATOM    245  CB  LYS A  17      22.590   5.937   9.430  1.00  0.75           C  
ATOM    246  CG  LYS A  17      22.047   7.031  10.360  1.00  0.75           C  
ATOM    247  CD  LYS A  17      23.184   7.793  11.039  1.00  0.75           C  
ATOM    248  CE  LYS A  17      22.678   9.001  11.843  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      21.786   8.610  12.962  1.00  0.75           N  
ATOM    250  H   LYS A  17      21.184   6.909   7.508  1.00  0.75           H  
ATOM    251  HA  LYS A  17      23.934   7.249   8.401  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      21.758   5.277   9.180  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      23.326   5.351   9.976  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      21.440   7.728   9.779  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      21.413   6.580  11.121  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      23.702   7.117  11.723  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      23.892   8.137  10.286  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      23.537   9.531  12.251  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      22.133   9.669  11.178  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      21.482   9.421  13.465  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      20.969   8.118  12.609  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      22.267   7.977  13.616  1.00  0.75           H  
ATOM    263  N   VAL A  18      23.214   4.668   6.525  1.00  0.77           N  
ATOM    264  CA  VAL A  18      23.781   3.631   5.669  1.00  0.77           C  
ATOM    265  C   VAL A  18      24.653   4.211   4.555  1.00  0.77           C  
ATOM    266  O   VAL A  18      25.722   3.685   4.247  1.00  0.77           O  
ATOM    267  CB  VAL A  18      22.674   2.818   4.997  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      23.270   1.921   4.006  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      21.925   2.028   6.001  1.00  0.77           C  
ATOM    270  H   VAL A  18      22.207   4.836   6.496  1.00  0.77           H  
ATOM    271  HA  VAL A  18      24.389   2.969   6.287  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.005   3.489   4.482  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      22.502   1.344   3.506  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.793   2.526   3.290  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.951   1.267   4.496  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.158   1.471   5.493  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      22.596   1.351   6.503  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      21.475   2.688   6.725  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.162   5.303   3.966  1.00  0.79           N  
ATOM    280  CA  GLY A  19      24.665   5.992   2.782  1.00  0.79           C  
ATOM    281  C   GLY A  19      26.168   6.032   2.605  1.00  0.79           C  
ATOM    282  O   GLY A  19      26.670   5.623   1.558  1.00  0.79           O  
ATOM    283  H   GLY A  19      23.295   5.664   4.338  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      24.199   5.572   1.897  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      24.302   7.019   2.832  1.00  0.79           H  
ATOM    286  N   ALA A  20      26.908   6.432   3.628  1.00  0.79           N  
ATOM    287  CA  ALA A  20      28.368   6.532   3.528  1.00  0.79           C  
ATOM    288  C   ALA A  20      29.021   5.205   3.129  1.00  0.79           C  
ATOM    289  O   ALA A  20      30.112   5.184   2.554  1.00  0.79           O  
ATOM    290  CB  ALA A  20      28.943   6.987   4.857  1.00  0.79           C  
ATOM    291  H   ALA A  20      26.440   6.711   4.482  1.00  0.79           H  
ATOM    292  HA  ALA A  20      28.602   7.268   2.760  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      30.025   7.087   4.770  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      28.507   7.945   5.133  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      28.708   6.248   5.620  1.00  0.79           H  
ATOM    296  N   HIS A  21      28.377   4.107   3.495  1.00  0.77           N  
ATOM    297  CA  HIS A  21      28.858   2.765   3.264  1.00  0.77           C  
ATOM    298  C   HIS A  21      27.804   1.937   2.538  1.00  0.77           C  
ATOM    299  O   HIS A  21      27.842   0.708   2.575  1.00  0.77           O  
ATOM    300  CB  HIS A  21      29.160   2.136   4.615  1.00  0.77           C  
ATOM    301  CG  HIS A  21      30.207   2.862   5.378  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      31.541   2.822   5.040  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      30.115   3.665   6.461  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      32.227   3.567   5.884  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      31.385   4.093   6.759  1.00  0.77           N  
ATOM    306  H   HIS A  21      27.462   4.192   3.929  1.00  0.77           H  
ATOM    307  HA  HIS A  21      29.764   2.784   2.660  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      28.255   2.161   5.206  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      29.462   1.093   4.489  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      31.948   2.308   4.275  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      29.269   3.993   7.068  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      33.307   3.663   5.781  1.00  0.77           H  
ATOM    313  N   ALA A  22      26.883   2.586   1.833  1.00  0.74           N  
ATOM    314  CA  ALA A  22      25.775   1.850   1.234  1.00  0.74           C  
ATOM    315  C   ALA A  22      26.208   0.746   0.296  1.00  0.74           C  
ATOM    316  O   ALA A  22      25.566  -0.303   0.248  1.00  0.74           O  
ATOM    317  CB  ALA A  22      24.869   2.800   0.496  1.00  0.74           C  
ATOM    318  H   ALA A  22      26.909   3.606   1.766  1.00  0.74           H  
ATOM    319  HA  ALA A  22      25.225   1.380   2.042  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      24.018   2.259   0.106  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      24.526   3.543   1.178  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      25.411   3.275  -0.317  1.00  0.74           H  
ATOM    323  N   GLY A  23      27.289   0.951  -0.450  1.00  0.70           N  
ATOM    324  CA  GLY A  23      27.759  -0.078  -1.371  1.00  0.70           C  
ATOM    325  C   GLY A  23      28.119  -1.375  -0.634  1.00  0.70           C  
ATOM    326  O   GLY A  23      27.981  -2.471  -1.188  1.00  0.70           O  
ATOM    327  H   GLY A  23      27.786   1.826  -0.370  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      26.985  -0.283  -2.109  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      28.629   0.291  -1.913  1.00  0.70           H  
ATOM    330  N   GLU A  24      28.596  -1.248   0.613  1.00  0.67           N  
ATOM    331  CA  GLU A  24      29.013  -2.399   1.402  1.00  0.67           C  
ATOM    332  C   GLU A  24      27.785  -3.137   1.901  1.00  0.67           C  
ATOM    333  O   GLU A  24      27.737  -4.366   1.862  1.00  0.67           O  
ATOM    334  CB  GLU A  24      29.880  -1.949   2.582  1.00  0.67           C  
ATOM    335  CG  GLU A  24      31.225  -1.335   2.180  1.00  0.67           C  
ATOM    336  CD  GLU A  24      32.012  -0.774   3.353  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      31.495  -0.762   4.445  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      33.125  -0.344   3.147  1.00  0.67           O  
ATOM    339  H   GLU A  24      28.625  -0.331   1.048  1.00  0.67           H  
ATOM    340  HA  GLU A  24      29.591  -3.071   0.769  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      29.339  -1.220   3.179  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      30.083  -2.804   3.225  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      31.825  -2.094   1.680  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      31.034  -0.533   1.465  1.00  0.67           H  
ATOM    345  N   TYR A  25      26.768  -2.374   2.322  1.00  0.64           N  
ATOM    346  CA  TYR A  25      25.509  -2.963   2.792  1.00  0.64           C  
ATOM    347  C   TYR A  25      24.859  -3.706   1.636  1.00  0.64           C  
ATOM    348  O   TYR A  25      24.330  -4.807   1.798  1.00  0.64           O  
ATOM    349  CB  TYR A  25      24.571  -1.874   3.308  1.00  0.64           C  
ATOM    350  CG  TYR A  25      24.890  -1.323   4.693  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      26.034  -0.609   4.868  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      23.994  -1.451   5.757  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      26.331  -0.030   6.068  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      24.301  -0.848   6.975  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      25.469  -0.143   7.115  1.00  0.64           C  
ATOM    356  OH  TYR A  25      25.783   0.460   8.300  1.00  0.64           O  
ATOM    357  H   TYR A  25      26.901  -1.359   2.322  1.00  0.64           H  
ATOM    358  HA  TYR A  25      25.724  -3.676   3.588  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      24.579  -1.038   2.609  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      23.553  -2.263   3.329  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      26.705  -0.514   4.052  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      23.061  -2.000   5.628  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      27.247   0.522   6.189  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      23.623  -0.917   7.820  1.00  0.64           H  
ATOM    365  HH  TYR A  25      26.612   0.937   8.207  1.00  0.64           H  
ATOM    366  N   GLY A  26      24.932  -3.103   0.451  1.00  0.62           N  
ATOM    367  CA  GLY A  26      24.408  -3.701  -0.760  1.00  0.62           C  
ATOM    368  C   GLY A  26      25.100  -5.036  -1.000  1.00  0.62           C  
ATOM    369  O   GLY A  26      24.444  -6.071  -1.141  1.00  0.62           O  
ATOM    370  H   GLY A  26      25.356  -2.178   0.392  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      23.332  -3.841  -0.672  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      24.590  -3.030  -1.602  1.00  0.62           H  
ATOM    373  N   ALA A  27      26.437  -5.017  -1.034  1.00  0.60           N  
ATOM    374  CA  ALA A  27      27.190  -6.233  -1.291  1.00  0.60           C  
ATOM    375  C   ALA A  27      26.919  -7.313  -0.255  1.00  0.60           C  
ATOM    376  O   ALA A  27      26.705  -8.470  -0.615  1.00  0.60           O  
ATOM    377  CB  ALA A  27      28.667  -5.912  -1.298  1.00  0.60           C  
ATOM    378  H   ALA A  27      26.940  -4.136  -0.911  1.00  0.60           H  
ATOM    379  HA  ALA A  27      26.896  -6.612  -2.266  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      29.241  -6.810  -1.526  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      28.853  -5.153  -2.045  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      28.956  -5.531  -0.321  1.00  0.60           H  
ATOM    383  N   GLU A  28      26.879  -6.950   1.029  1.00  0.60           N  
ATOM    384  CA  GLU A  28      26.617  -7.953   2.051  1.00  0.60           C  
ATOM    385  C   GLU A  28      25.234  -8.552   1.879  1.00  0.60           C  
ATOM    386  O   GLU A  28      25.046  -9.765   2.013  1.00  0.60           O  
ATOM    387  CB  GLU A  28      26.788  -7.392   3.459  1.00  0.60           C  
ATOM    388  CG  GLU A  28      26.515  -8.436   4.552  1.00  0.60           C  
ATOM    389  CD  GLU A  28      26.795  -7.956   5.951  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      27.477  -6.969   6.105  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      26.287  -8.567   6.873  1.00  0.60           O  
ATOM    392  H   GLU A  28      27.053  -5.983   1.298  1.00  0.60           H  
ATOM    393  HA  GLU A  28      27.345  -8.756   1.929  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      27.804  -7.017   3.581  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      26.112  -6.552   3.595  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      25.462  -8.716   4.487  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      27.108  -9.326   4.347  1.00  0.60           H  
ATOM    398  N   ALA A  29      24.243  -7.712   1.583  1.00  0.60           N  
ATOM    399  CA  ALA A  29      22.896  -8.215   1.407  1.00  0.60           C  
ATOM    400  C   ALA A  29      22.859  -9.228   0.278  1.00  0.60           C  
ATOM    401  O   ALA A  29      22.206 -10.270   0.391  1.00  0.60           O  
ATOM    402  CB  ALA A  29      21.960  -7.075   1.113  1.00  0.60           C  
ATOM    403  H   ALA A  29      24.416  -6.710   1.494  1.00  0.60           H  
ATOM    404  HA  ALA A  29      22.592  -8.709   2.329  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      20.945  -7.447   1.001  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      22.009  -6.379   1.946  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      22.268  -6.574   0.198  1.00  0.60           H  
ATOM    408  N   LEU A  30      23.602  -8.948  -0.793  1.00  0.60           N  
ATOM    409  CA  LEU A  30      23.676  -9.859  -1.916  1.00  0.60           C  
ATOM    410  C   LEU A  30      24.387 -11.149  -1.552  1.00  0.60           C  
ATOM    411  O   LEU A  30      23.945 -12.227  -1.945  1.00  0.60           O  
ATOM    412  CB  LEU A  30      24.395  -9.194  -3.069  1.00  0.60           C  
ATOM    413  CG  LEU A  30      23.665  -8.089  -3.726  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      24.588  -7.448  -4.658  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      22.471  -8.643  -4.436  1.00  0.60           C  
ATOM    416  H   LEU A  30      24.109  -8.059  -0.833  1.00  0.60           H  
ATOM    417  HA  LEU A  30      22.661 -10.097  -2.227  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      25.329  -8.788  -2.700  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      24.620  -9.935  -3.813  1.00  0.60           H  
ATOM    420  HG  LEU A  30      23.344  -7.355  -2.991  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      24.084  -6.629  -5.165  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      25.442  -7.078  -4.108  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      24.923  -8.178  -5.376  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      21.934  -7.843  -4.936  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      22.799  -9.377  -5.169  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      21.826  -9.119  -3.722  1.00  0.60           H  
ATOM    427  N   GLU A  31      25.462 -11.070  -0.759  1.00  0.61           N  
ATOM    428  CA  GLU A  31      26.153 -12.298  -0.381  1.00  0.61           C  
ATOM    429  C   GLU A  31      25.221 -13.184   0.444  1.00  0.61           C  
ATOM    430  O   GLU A  31      25.159 -14.403   0.250  1.00  0.61           O  
ATOM    431  CB  GLU A  31      27.422 -12.011   0.445  1.00  0.61           C  
ATOM    432  CG  GLU A  31      28.595 -11.376  -0.308  1.00  0.61           C  
ATOM    433  CD  GLU A  31      29.812 -11.185   0.560  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      29.793 -11.636   1.679  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      30.773 -10.598   0.107  1.00  0.61           O  
ATOM    436  H   GLU A  31      25.811 -10.159  -0.456  1.00  0.61           H  
ATOM    437  HA  GLU A  31      26.433 -12.837  -1.287  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      27.161 -11.328   1.254  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      27.758 -12.923   0.904  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      28.854 -11.992  -1.174  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      28.279 -10.411  -0.659  1.00  0.61           H  
ATOM    442  N   ARG A  32      24.450 -12.559   1.341  1.00  0.63           N  
ATOM    443  CA  ARG A  32      23.505 -13.292   2.168  1.00  0.63           C  
ATOM    444  C   ARG A  32      22.404 -13.907   1.317  1.00  0.63           C  
ATOM    445  O   ARG A  32      22.017 -15.062   1.531  1.00  0.63           O  
ATOM    446  CB  ARG A  32      22.900 -12.370   3.216  1.00  0.63           C  
ATOM    447  CG  ARG A  32      23.833 -11.964   4.367  1.00  0.63           C  
ATOM    448  CD  ARG A  32      23.174 -10.983   5.294  1.00  0.63           C  
ATOM    449  NE  ARG A  32      24.044 -10.599   6.411  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      24.118 -11.231   7.590  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      23.359 -12.276   7.856  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      24.971 -10.771   8.475  1.00  0.63           N  
ATOM    453  H   ARG A  32      24.551 -11.549   1.465  1.00  0.63           H  
ATOM    454  HA  ARG A  32      24.041 -14.091   2.677  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      22.575 -11.449   2.731  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      22.015 -12.837   3.646  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      24.121 -12.844   4.938  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      24.726 -11.489   3.953  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      22.932 -10.080   4.732  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      22.260 -11.410   5.701  1.00  0.63           H  
ATOM    461  HE  ARG A  32      24.686  -9.801   6.295  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      22.709 -12.617   7.162  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      23.431 -12.737   8.751  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      25.543  -9.956   8.211  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      25.066 -11.209   9.377  1.00  0.63           H  
ATOM    466  N   MET A  33      21.928 -13.155   0.317  1.00  0.64           N  
ATOM    467  CA  MET A  33      20.887 -13.632  -0.580  1.00  0.64           C  
ATOM    468  C   MET A  33      21.351 -14.825  -1.384  1.00  0.64           C  
ATOM    469  O   MET A  33      20.679 -15.852  -1.424  1.00  0.64           O  
ATOM    470  CB  MET A  33      20.466 -12.539  -1.554  1.00  0.64           C  
ATOM    471  CG  MET A  33      19.387 -12.947  -2.513  1.00  0.64           C  
ATOM    472  SD  MET A  33      19.067 -11.683  -3.722  1.00  0.64           S  
ATOM    473  CE  MET A  33      20.601 -11.792  -4.627  1.00  0.64           C  
ATOM    474  H   MET A  33      22.269 -12.201   0.201  1.00  0.64           H  
ATOM    475  HA  MET A  33      20.032 -13.938   0.016  1.00  0.64           H  
ATOM    476 1HB  MET A  33      20.135 -11.659  -1.005  1.00  0.64           H  
ATOM    477 2HB  MET A  33      21.329 -12.239  -2.145  1.00  0.64           H  
ATOM    478 1HG  MET A  33      19.696 -13.855  -3.030  1.00  0.64           H  
ATOM    479 2HG  MET A  33      18.463 -13.152  -1.970  1.00  0.64           H  
ATOM    480 1HE  MET A  33      20.604 -11.072  -5.443  1.00  0.64           H  
ATOM    481 2HE  MET A  33      21.442 -11.593  -3.957  1.00  0.64           H  
ATOM    482 3HE  MET A  33      20.702 -12.796  -5.028  1.00  0.64           H  
ATOM    483  N   PHE A  34      22.515 -14.702  -2.020  1.00  0.65           N  
ATOM    484  CA  PHE A  34      23.005 -15.769  -2.876  1.00  0.65           C  
ATOM    485  C   PHE A  34      23.282 -17.036  -2.073  1.00  0.65           C  
ATOM    486  O   PHE A  34      23.024 -18.140  -2.543  1.00  0.65           O  
ATOM    487  CB  PHE A  34      24.281 -15.339  -3.611  1.00  0.65           C  
ATOM    488  CG  PHE A  34      24.078 -14.273  -4.697  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      24.825 -13.086  -4.692  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      23.138 -14.444  -5.698  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      24.634 -12.120  -5.669  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      22.950 -13.482  -6.668  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      23.701 -12.318  -6.654  1.00  0.65           C  
ATOM    494  H   PHE A  34      23.051 -13.840  -1.933  1.00  0.65           H  
ATOM    495  HA  PHE A  34      22.237 -15.994  -3.617  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      24.989 -14.939  -2.878  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      24.738 -16.193  -4.062  1.00  0.65           H  
ATOM    498  HD1 PHE A  34      25.568 -12.929  -3.906  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      22.537 -15.351  -5.713  1.00  0.65           H  
ATOM    500  HE1 PHE A  34      25.225 -11.205  -5.659  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      22.203 -13.643  -7.439  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      23.552 -11.557  -7.421  1.00  0.65           H  
ATOM    503  N   LEU A  35      23.823 -16.885  -0.863  1.00  0.67           N  
ATOM    504  CA  LEU A  35      24.121 -18.033  -0.016  1.00  0.67           C  
ATOM    505  C   LEU A  35      22.857 -18.721   0.492  1.00  0.67           C  
ATOM    506  O   LEU A  35      22.718 -19.943   0.394  1.00  0.67           O  
ATOM    507  CB  LEU A  35      24.958 -17.586   1.187  1.00  0.67           C  
ATOM    508  CG  LEU A  35      25.324 -18.669   2.194  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      26.162 -19.725   1.499  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      26.080 -18.041   3.355  1.00  0.67           C  
ATOM    511  H   LEU A  35      24.051 -15.952  -0.516  1.00  0.67           H  
ATOM    512  HA  LEU A  35      24.693 -18.749  -0.601  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      25.878 -17.162   0.809  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      24.415 -16.799   1.715  1.00  0.67           H  
ATOM    515  HG  LEU A  35      24.415 -19.144   2.567  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      26.423 -20.508   2.209  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      25.594 -20.155   0.675  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      27.074 -19.263   1.113  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      26.341 -18.812   4.080  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      26.989 -17.570   2.984  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      25.449 -17.290   3.832  1.00  0.67           H  
ATOM    522  N   SER A  36      21.935 -17.934   1.051  1.00  0.68           N  
ATOM    523  CA  SER A  36      20.709 -18.463   1.630  1.00  0.68           C  
ATOM    524  C   SER A  36      19.737 -18.972   0.576  1.00  0.68           C  
ATOM    525  O   SER A  36      19.027 -19.956   0.806  1.00  0.68           O  
ATOM    526  CB  SER A  36      20.030 -17.401   2.465  1.00  0.68           C  
ATOM    527  OG  SER A  36      20.816 -17.048   3.567  1.00  0.68           O  
ATOM    528  H   SER A  36      22.085 -16.926   1.100  1.00  0.68           H  
ATOM    529  HA  SER A  36      20.975 -19.297   2.278  1.00  0.68           H  
ATOM    530 1HB  SER A  36      19.855 -16.521   1.851  1.00  0.68           H  
ATOM    531 2HB  SER A  36      19.063 -17.768   2.800  1.00  0.68           H  
ATOM    532  HG  SER A  36      21.526 -16.492   3.197  1.00  0.68           H  
ATOM    533  N   PHE A  37      19.698 -18.305  -0.579  1.00  0.69           N  
ATOM    534  CA  PHE A  37      18.769 -18.653  -1.636  1.00  0.69           C  
ATOM    535  C   PHE A  37      19.493 -18.778  -2.989  1.00  0.69           C  
ATOM    536  O   PHE A  37      19.296 -17.917  -3.856  1.00  0.69           O  
ATOM    537  CB  PHE A  37      17.715 -17.556  -1.761  1.00  0.69           C  
ATOM    538  CG  PHE A  37      17.040 -17.240  -0.476  1.00  0.69           C  
ATOM    539  CD1 PHE A  37      17.478 -16.140   0.244  1.00  0.69           C  
ATOM    540  CD2 PHE A  37      16.031 -18.021   0.046  1.00  0.69           C  
ATOM    541  CE1 PHE A  37      16.924 -15.813   1.458  1.00  0.69           C  
ATOM    542  CE2 PHE A  37      15.467 -17.705   1.270  1.00  0.69           C  
ATOM    543  CZ  PHE A  37      15.917 -16.598   1.978  1.00  0.69           C  
ATOM    544  H   PHE A  37      20.303 -17.502  -0.726  1.00  0.69           H  
ATOM    545  HA  PHE A  37      18.284 -19.597  -1.391  1.00  0.69           H  
ATOM    546 1HB  PHE A  37      18.185 -16.642  -2.133  1.00  0.69           H  
ATOM    547 2HB  PHE A  37      16.957 -17.856  -2.483  1.00  0.69           H  
ATOM    548  HD1 PHE A  37      18.283 -15.532  -0.170  1.00  0.69           H  
ATOM    549  HD2 PHE A  37      15.687 -18.894  -0.509  1.00  0.69           H  
ATOM    550  HE1 PHE A  37      17.286 -14.941   2.007  1.00  0.69           H  
ATOM    551  HE2 PHE A  37      14.672 -18.327   1.680  1.00  0.69           H  
ATOM    552  HZ  PHE A  37      15.473 -16.349   2.941  1.00  0.69           H  
ATOM    553  N   PRO A  38      20.271 -19.857  -3.247  1.00  0.71           N  
ATOM    554  CA  PRO A  38      21.144 -20.062  -4.405  1.00  0.71           C  
ATOM    555  C   PRO A  38      20.422 -19.948  -5.739  1.00  0.71           C  
ATOM    556  O   PRO A  38      21.039 -19.703  -6.770  1.00  0.71           O  
ATOM    557  CB  PRO A  38      21.651 -21.490  -4.201  1.00  0.71           C  
ATOM    558  CG  PRO A  38      21.551 -21.719  -2.722  1.00  0.71           C  
ATOM    559  CD  PRO A  38      20.308 -20.991  -2.299  1.00  0.71           C  
ATOM    560  HA  PRO A  38      21.973 -19.346  -4.361  1.00  0.71           H  
ATOM    561 1HB  PRO A  38      21.040 -22.193  -4.786  1.00  0.71           H  
ATOM    562 2HB  PRO A  38      22.680 -21.575  -4.573  1.00  0.71           H  
ATOM    563 1HG  PRO A  38      21.515 -22.793  -2.495  1.00  0.71           H  
ATOM    564 2HG  PRO A  38      22.445 -21.313  -2.213  1.00  0.71           H  
ATOM    565 1HD  PRO A  38      19.416 -21.620  -2.400  1.00  0.71           H  
ATOM    566 2HD  PRO A  38      20.482 -20.683  -1.290  1.00  0.71           H  
ATOM    567  N   THR A  39      19.106 -20.076  -5.738  1.00  0.73           N  
ATOM    568  CA  THR A  39      18.348 -19.970  -6.969  1.00  0.73           C  
ATOM    569  C   THR A  39      18.444 -18.545  -7.542  1.00  0.73           C  
ATOM    570  O   THR A  39      18.276 -18.338  -8.746  1.00  0.73           O  
ATOM    571  CB  THR A  39      16.886 -20.368  -6.719  1.00  0.73           C  
ATOM    572  OG1 THR A  39      16.314 -19.498  -5.731  1.00  0.73           O  
ATOM    573  CG2 THR A  39      16.833 -21.795  -6.213  1.00  0.73           C  
ATOM    574  H   THR A  39      18.615 -20.260  -4.879  1.00  0.73           H  
ATOM    575  HA  THR A  39      18.773 -20.659  -7.699  1.00  0.73           H  
ATOM    576  HB  THR A  39      16.319 -20.281  -7.646  1.00  0.73           H  
ATOM    577  HG1 THR A  39      16.495 -18.583  -5.968  1.00  0.73           H  
ATOM    578 1HG2 THR A  39      15.796 -22.079  -6.030  1.00  0.73           H  
ATOM    579 2HG2 THR A  39      17.267 -22.460  -6.959  1.00  0.73           H  
ATOM    580 3HG2 THR A  39      17.400 -21.870  -5.284  1.00  0.73           H  
ATOM    581  N   THR A  40      18.818 -17.569  -6.707  1.00  0.74           N  
ATOM    582  CA  THR A  40      18.960 -16.187  -7.156  1.00  0.74           C  
ATOM    583  C   THR A  40      20.235 -16.020  -7.999  1.00  0.74           C  
ATOM    584  O   THR A  40      20.394 -15.047  -8.743  1.00  0.74           O  
ATOM    585  CB  THR A  40      18.978 -15.222  -5.953  1.00  0.74           C  
ATOM    586  OG1 THR A  40      20.056 -15.565  -5.084  1.00  0.74           O  
ATOM    587  CG2 THR A  40      17.688 -15.297  -5.174  1.00  0.74           C  
ATOM    588  H   THR A  40      18.991 -17.784  -5.722  1.00  0.74           H  
ATOM    589  HA  THR A  40      18.104 -15.935  -7.783  1.00  0.74           H  
ATOM    590  HB  THR A  40      19.121 -14.206  -6.315  1.00  0.74           H  
ATOM    591  HG1 THR A  40      19.810 -16.375  -4.571  1.00  0.74           H  
ATOM    592 1HG2 THR A  40      17.716 -14.610  -4.335  1.00  0.74           H  
ATOM    593 2HG2 THR A  40      16.886 -15.035  -5.817  1.00  0.74           H  
ATOM    594 3HG2 THR A  40      17.541 -16.308  -4.804  1.00  0.74           H  
ATOM    595  N   LYS A  41      21.118 -17.023  -7.957  1.00  0.76           N  
ATOM    596  CA  LYS A  41      22.364 -16.998  -8.696  1.00  0.76           C  
ATOM    597  C   LYS A  41      22.101 -17.321 -10.157  1.00  0.76           C  
ATOM    598  O   LYS A  41      22.975 -17.142 -11.003  1.00  0.76           O  
ATOM    599  CB  LYS A  41      23.358 -18.030  -8.164  1.00  0.76           C  
ATOM    600  CG  LYS A  41      23.893 -17.829  -6.752  1.00  0.76           C  
ATOM    601  CD  LYS A  41      24.854 -18.969  -6.416  1.00  0.76           C  
ATOM    602  CE  LYS A  41      25.469 -18.840  -5.041  1.00  0.76           C  
ATOM    603  NZ  LYS A  41      26.380 -19.982  -4.736  1.00  0.76           N  
ATOM    604  H   LYS A  41      20.937 -17.841  -7.380  1.00  0.76           H  
ATOM    605  HA  LYS A  41      22.802 -16.003  -8.628  1.00  0.76           H  
ATOM    606 1HB  LYS A  41      22.906 -19.018  -8.213  1.00  0.76           H  
ATOM    607 2HB  LYS A  41      24.223 -18.050  -8.826  1.00  0.76           H  
ATOM    608 1HG  LYS A  41      24.411 -16.886  -6.678  1.00  0.76           H  
ATOM    609 2HG  LYS A  41      23.066 -17.829  -6.040  1.00  0.76           H  
ATOM    610 1HD  LYS A  41      24.302 -19.912  -6.461  1.00  0.76           H  
ATOM    611 2HD  LYS A  41      25.651 -18.999  -7.157  1.00  0.76           H  
ATOM    612 1HE  LYS A  41      26.040 -17.914  -4.990  1.00  0.76           H  
ATOM    613 2HE  LYS A  41      24.679 -18.814  -4.300  1.00  0.76           H  
ATOM    614 1HZ  LYS A  41      26.770 -19.865  -3.812  1.00  0.76           H  
ATOM    615 2HZ  LYS A  41      25.855 -20.845  -4.772  1.00  0.76           H  
ATOM    616 3HZ  LYS A  41      27.127 -20.013  -5.416  1.00  0.76           H  
ATOM    617  N   THR A  42      20.880 -17.764 -10.484  1.00  0.78           N  
ATOM    618  CA  THR A  42      20.566 -18.145 -11.850  1.00  0.78           C  
ATOM    619  C   THR A  42      20.474 -16.934 -12.769  1.00  0.78           C  
ATOM    620  O   THR A  42      20.460 -17.081 -13.989  1.00  0.78           O  
ATOM    621  CB  THR A  42      19.273 -18.976 -11.918  1.00  0.78           C  
ATOM    622  OG1 THR A  42      18.178 -18.219 -11.399  1.00  0.78           O  
ATOM    623  CG2 THR A  42      19.440 -20.256 -11.102  1.00  0.78           C  
ATOM    624  H   THR A  42      20.153 -17.874  -9.776  1.00  0.78           H  
ATOM    625  HA  THR A  42      21.375 -18.776 -12.220  1.00  0.78           H  
ATOM    626  HB  THR A  42      19.062 -19.230 -12.955  1.00  0.78           H  
ATOM    627  HG1 THR A  42      18.222 -18.216 -10.421  1.00  0.78           H  
ATOM    628 1HG2 THR A  42      18.524 -20.843 -11.152  1.00  0.78           H  
ATOM    629 2HG2 THR A  42      20.268 -20.837 -11.506  1.00  0.78           H  
ATOM    630 3HG2 THR A  42      19.652 -20.002 -10.067  1.00  0.78           H  
ATOM    631  N   TYR A  43      20.468 -15.726 -12.197  1.00  0.80           N  
ATOM    632  CA  TYR A  43      20.454 -14.532 -13.024  1.00  0.80           C  
ATOM    633  C   TYR A  43      21.859 -14.002 -13.226  1.00  0.80           C  
ATOM    634  O   TYR A  43      22.059 -12.974 -13.875  1.00  0.80           O  
ATOM    635  CB  TYR A  43      19.552 -13.483 -12.408  1.00  0.80           C  
ATOM    636  CG  TYR A  43      18.151 -13.888 -12.507  1.00  0.80           C  
ATOM    637  CD1 TYR A  43      17.500 -14.458 -11.434  1.00  0.80           C  
ATOM    638  CD2 TYR A  43      17.503 -13.700 -13.700  1.00  0.80           C  
ATOM    639  CE1 TYR A  43      16.182 -14.829 -11.573  1.00  0.80           C  
ATOM    640  CE2 TYR A  43      16.217 -14.063 -13.831  1.00  0.80           C  
ATOM    641  CZ  TYR A  43      15.545 -14.625 -12.771  1.00  0.80           C  
ATOM    642  OH  TYR A  43      14.214 -14.932 -12.901  1.00  0.80           O  
ATOM    643  H   TYR A  43      20.468 -15.631 -11.179  1.00  0.80           H  
ATOM    644  HA  TYR A  43      20.057 -14.791 -14.004  1.00  0.80           H  
ATOM    645 1HB  TYR A  43      19.802 -13.354 -11.355  1.00  0.80           H  
ATOM    646 2HB  TYR A  43      19.684 -12.527 -12.911  1.00  0.80           H  
ATOM    647  HD1 TYR A  43      18.024 -14.612 -10.485  1.00  0.80           H  
ATOM    648  HD2 TYR A  43      18.025 -13.249 -14.545  1.00  0.80           H  
ATOM    649  HE1 TYR A  43      15.647 -15.275 -10.747  1.00  0.80           H  
ATOM    650  HE2 TYR A  43      15.710 -13.897 -14.780  1.00  0.80           H  
ATOM    651  HH  TYR A  43      13.858 -14.453 -13.697  1.00  0.80           H  
ATOM    652  N   PHE A  44      22.842 -14.738 -12.699  1.00  0.81           N  
ATOM    653  CA  PHE A  44      24.233 -14.379 -12.818  1.00  0.81           C  
ATOM    654  C   PHE A  44      25.085 -15.590 -13.251  1.00  0.81           C  
ATOM    655  O   PHE A  44      26.091 -15.891 -12.610  1.00  0.81           O  
ATOM    656  CB  PHE A  44      24.661 -13.877 -11.446  1.00  0.81           C  
ATOM    657  CG  PHE A  44      23.839 -12.756 -11.025  1.00  0.81           C  
ATOM    658  CD1 PHE A  44      22.756 -12.970 -10.203  1.00  0.81           C  
ATOM    659  CD2 PHE A  44      24.106 -11.483 -11.469  1.00  0.81           C  
ATOM    660  CE1 PHE A  44      21.937 -11.936  -9.845  1.00  0.81           C  
ATOM    661  CE2 PHE A  44      23.292 -10.443 -11.112  1.00  0.81           C  
ATOM    662  CZ  PHE A  44      22.201 -10.674 -10.306  1.00  0.81           C  
ATOM    663  H   PHE A  44      22.628 -15.589 -12.183  1.00  0.81           H  
ATOM    664  HA  PHE A  44      24.337 -13.577 -13.547  1.00  0.81           H  
ATOM    665 1HB  PHE A  44      24.532 -14.682 -10.733  1.00  0.81           H  
ATOM    666 2HB  PHE A  44      25.687 -13.575 -11.438  1.00  0.81           H  
ATOM    667  HD1 PHE A  44      22.542 -13.978  -9.855  1.00  0.81           H  
ATOM    668  HD2 PHE A  44      24.961 -11.310 -12.122  1.00  0.81           H  
ATOM    669  HE1 PHE A  44      21.073 -12.122  -9.204  1.00  0.81           H  
ATOM    670  HE2 PHE A  44      23.500  -9.436 -11.472  1.00  0.81           H  
ATOM    671  HZ  PHE A  44      21.548  -9.853 -10.037  1.00  0.81           H  
ATOM    672  N   PRO A  45      24.792 -16.225 -14.406  1.00  0.81           N  
ATOM    673  CA  PRO A  45      25.437 -17.431 -14.908  1.00  0.81           C  
ATOM    674  C   PRO A  45      26.884 -17.218 -15.332  1.00  0.81           C  
ATOM    675  O   PRO A  45      27.629 -18.177 -15.528  1.00  0.81           O  
ATOM    676  CB  PRO A  45      24.567 -17.798 -16.106  1.00  0.81           C  
ATOM    677  CG  PRO A  45      23.961 -16.495 -16.560  1.00  0.81           C  
ATOM    678  CD  PRO A  45      23.727 -15.720 -15.303  1.00  0.81           C  
ATOM    679  HA  PRO A  45      25.379 -18.210 -14.133  1.00  0.81           H  
ATOM    680 1HB  PRO A  45      25.186 -18.268 -16.886  1.00  0.81           H  
ATOM    681 2HB  PRO A  45      23.809 -18.536 -15.806  1.00  0.81           H  
ATOM    682 1HG  PRO A  45      24.637 -15.991 -17.250  1.00  0.81           H  
ATOM    683 2HG  PRO A  45      23.031 -16.685 -17.115  1.00  0.81           H  
ATOM    684 1HD  PRO A  45      23.812 -14.643 -15.492  1.00  0.81           H  
ATOM    685 2HD  PRO A  45      22.737 -16.017 -14.941  1.00  0.81           H  
ATOM    686  N   HIS A  46      27.274 -15.960 -15.498  1.00  0.82           N  
ATOM    687  CA  HIS A  46      28.617 -15.625 -15.931  1.00  0.82           C  
ATOM    688  C   HIS A  46      29.459 -15.094 -14.781  1.00  0.82           C  
ATOM    689  O   HIS A  46      30.550 -14.562 -15.000  1.00  0.82           O  
ATOM    690  CB  HIS A  46      28.556 -14.570 -17.030  1.00  0.82           C  
ATOM    691  CG  HIS A  46      27.849 -15.040 -18.253  1.00  0.82           C  
ATOM    692  ND1 HIS A  46      28.384 -15.977 -19.111  1.00  0.82           N  
ATOM    693  CD2 HIS A  46      26.646 -14.702 -18.765  1.00  0.82           C  
ATOM    694  CE1 HIS A  46      27.535 -16.199 -20.098  1.00  0.82           C  
ATOM    695  NE2 HIS A  46      26.472 -15.437 -19.911  1.00  0.82           N  
ATOM    696  H   HIS A  46      26.628 -15.209 -15.326  1.00  0.82           H  
ATOM    697  HA  HIS A  46      29.109 -16.512 -16.326  1.00  0.82           H  
ATOM    698 1HB  HIS A  46      28.042 -13.684 -16.652  1.00  0.82           H  
ATOM    699 2HB  HIS A  46      29.566 -14.272 -17.306  1.00  0.82           H  
ATOM    700  HD1 HIS A  46      29.271 -16.433 -19.016  1.00  0.82           H  
ATOM    701  HD2 HIS A  46      25.872 -14.008 -18.438  1.00  0.82           H  
ATOM    702  HE1 HIS A  46      27.774 -16.913 -20.886  1.00  0.82           H  
ATOM    703  N   PHE A  47      28.961 -15.240 -13.556  1.00  0.82           N  
ATOM    704  CA  PHE A  47      29.677 -14.721 -12.406  1.00  0.82           C  
ATOM    705  C   PHE A  47      29.996 -15.826 -11.404  1.00  0.82           C  
ATOM    706  O   PHE A  47      29.239 -16.783 -11.255  1.00  0.82           O  
ATOM    707  CB  PHE A  47      28.809 -13.666 -11.748  1.00  0.82           C  
ATOM    708  CG  PHE A  47      28.472 -12.519 -12.657  1.00  0.82           C  
ATOM    709  CD1 PHE A  47      27.402 -12.631 -13.518  1.00  0.82           C  
ATOM    710  CD2 PHE A  47      29.178 -11.348 -12.650  1.00  0.82           C  
ATOM    711  CE1 PHE A  47      27.041 -11.613 -14.355  1.00  0.82           C  
ATOM    712  CE2 PHE A  47      28.831 -10.309 -13.483  1.00  0.82           C  
ATOM    713  CZ  PHE A  47      27.755 -10.443 -14.341  1.00  0.82           C  
ATOM    714  H   PHE A  47      28.052 -15.685 -13.408  1.00  0.82           H  
ATOM    715  HA  PHE A  47      30.611 -14.274 -12.739  1.00  0.82           H  
ATOM    716 1HB  PHE A  47      27.887 -14.129 -11.424  1.00  0.82           H  
ATOM    717 2HB  PHE A  47      29.310 -13.275 -10.866  1.00  0.82           H  
ATOM    718  HD1 PHE A  47      26.852 -13.547 -13.526  1.00  0.82           H  
ATOM    719  HD2 PHE A  47      30.006 -11.243 -11.986  1.00  0.82           H  
ATOM    720  HE1 PHE A  47      26.190 -11.731 -15.026  1.00  0.82           H  
ATOM    721  HE2 PHE A  47      29.403  -9.382 -13.465  1.00  0.82           H  
ATOM    722  HZ  PHE A  47      27.477  -9.623 -15.002  1.00  0.82           H  
ATOM    723  N   ASP A  48      31.127 -15.687 -10.718  1.00  0.82           N  
ATOM    724  CA  ASP A  48      31.505 -16.601  -9.648  1.00  0.82           C  
ATOM    725  C   ASP A  48      30.748 -16.216  -8.393  1.00  0.82           C  
ATOM    726  O   ASP A  48      30.354 -17.058  -7.575  1.00  0.82           O  
ATOM    727  CB  ASP A  48      33.011 -16.532  -9.379  1.00  0.82           C  
ATOM    728  CG  ASP A  48      33.864 -17.062 -10.542  1.00  0.82           C  
ATOM    729  OD1 ASP A  48      33.325 -17.698 -11.420  1.00  0.82           O  
ATOM    730  OD2 ASP A  48      35.048 -16.826 -10.533  1.00  0.82           O  
ATOM    731  H   ASP A  48      31.700 -14.871 -10.886  1.00  0.82           H  
ATOM    732  HA  ASP A  48      31.231 -17.617  -9.929  1.00  0.82           H  
ATOM    733 1HB  ASP A  48      33.292 -15.495  -9.182  1.00  0.82           H  
ATOM    734 2HB  ASP A  48      33.243 -17.106  -8.482  1.00  0.82           H  
ATOM    735  N   LEU A  49      30.569 -14.905  -8.249  1.00  0.81           N  
ATOM    736  CA  LEU A  49      29.904 -14.272  -7.116  1.00  0.81           C  
ATOM    737  C   LEU A  49      30.640 -14.546  -5.796  1.00  0.81           C  
ATOM    738  O   LEU A  49      31.283 -13.659  -5.245  1.00  0.81           O  
ATOM    739  CB  LEU A  49      28.442 -14.748  -7.015  1.00  0.81           C  
ATOM    740  CG  LEU A  49      27.527 -14.374  -8.193  1.00  0.81           C  
ATOM    741  CD1 LEU A  49      26.201 -15.040  -7.979  1.00  0.81           C  
ATOM    742  CD2 LEU A  49      27.384 -12.856  -8.301  1.00  0.81           C  
ATOM    743  H   LEU A  49      30.944 -14.300  -8.982  1.00  0.81           H  
ATOM    744  HA  LEU A  49      29.902 -13.199  -7.293  1.00  0.81           H  
ATOM    745 1HB  LEU A  49      28.399 -15.821  -6.899  1.00  0.81           H  
ATOM    746 2HB  LEU A  49      28.007 -14.303  -6.116  1.00  0.81           H  
ATOM    747  HG  LEU A  49      27.948 -14.762  -9.116  1.00  0.81           H  
ATOM    748 1HD1 LEU A  49      25.537 -14.814  -8.787  1.00  0.81           H  
ATOM    749 2HD1 LEU A  49      26.348 -16.116  -7.923  1.00  0.81           H  
ATOM    750 3HD1 LEU A  49      25.774 -14.685  -7.058  1.00  0.81           H  
ATOM    751 1HD2 LEU A  49      26.729 -12.608  -9.140  1.00  0.81           H  
ATOM    752 2HD2 LEU A  49      26.956 -12.465  -7.386  1.00  0.81           H  
ATOM    753 3HD2 LEU A  49      28.365 -12.406  -8.463  1.00  0.81           H  
ATOM    754  N   SER A  50      30.545 -15.773  -5.297  1.00  0.79           N  
ATOM    755  CA  SER A  50      31.178 -16.163  -4.042  1.00  0.79           C  
ATOM    756  C   SER A  50      30.929 -15.131  -2.949  1.00  0.79           C  
ATOM    757  O   SER A  50      29.821 -14.600  -2.821  1.00  0.79           O  
ATOM    758  CB  SER A  50      32.672 -16.353  -4.240  1.00  0.79           C  
ATOM    759  OG  SER A  50      33.265 -16.897  -3.088  1.00  0.79           O  
ATOM    760  H   SER A  50      30.051 -16.463  -5.853  1.00  0.79           H  
ATOM    761  HA  SER A  50      30.746 -17.110  -3.718  1.00  0.79           H  
ATOM    762 1HB  SER A  50      32.845 -17.010  -5.091  1.00  0.79           H  
ATOM    763 2HB  SER A  50      33.135 -15.390  -4.471  1.00  0.79           H  
ATOM    764  HG  SER A  50      32.952 -17.805  -3.036  1.00  0.79           H  
ATOM    765  N   HIS A  51      31.984 -14.859  -2.175  1.00  0.77           N  
ATOM    766  CA  HIS A  51      31.958 -13.874  -1.098  1.00  0.77           C  
ATOM    767  C   HIS A  51      33.190 -12.978  -1.172  1.00  0.77           C  
ATOM    768  O   HIS A  51      34.315 -13.455  -1.329  1.00  0.77           O  
ATOM    769  CB  HIS A  51      31.939 -14.564   0.268  1.00  0.77           C  
ATOM    770  CG  HIS A  51      30.768 -15.452   0.481  1.00  0.77           C  
ATOM    771  ND1 HIS A  51      29.557 -14.975   0.891  1.00  0.77           N  
ATOM    772  CD2 HIS A  51      30.619 -16.791   0.334  1.00  0.77           C  
ATOM    773  CE1 HIS A  51      28.701 -15.969   0.990  1.00  0.77           C  
ATOM    774  NE2 HIS A  51      29.323 -17.092   0.657  1.00  0.77           N  
ATOM    775  H   HIS A  51      32.844 -15.367  -2.355  1.00  0.77           H  
ATOM    776  HA  HIS A  51      31.074 -13.243  -1.187  1.00  0.77           H  
ATOM    777 1HB  HIS A  51      32.847 -15.150   0.396  1.00  0.77           H  
ATOM    778 2HB  HIS A  51      31.925 -13.800   1.049  1.00  0.77           H  
ATOM    779  HD1 HIS A  51      29.347 -14.003   1.087  1.00  0.77           H  
ATOM    780  HD2 HIS A  51      31.303 -17.583   0.026  1.00  0.77           H  
ATOM    781  HE1 HIS A  51      27.677 -15.771   1.303  1.00  0.77           H  
ATOM    782  N   GLY A  52      32.974 -11.670  -1.112  1.00  0.74           N  
ATOM    783  CA  GLY A  52      34.046 -10.677  -1.153  1.00  0.74           C  
ATOM    784  C   GLY A  52      34.488 -10.301  -2.573  1.00  0.74           C  
ATOM    785  O   GLY A  52      35.289  -9.381  -2.755  1.00  0.74           O  
ATOM    786  H   GLY A  52      32.023 -11.333  -0.955  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      33.706  -9.782  -0.632  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      34.903 -11.055  -0.597  1.00  0.74           H  
ATOM    789  N   SER A  53      33.963 -11.003  -3.572  1.00  0.71           N  
ATOM    790  CA  SER A  53      34.320 -10.766  -4.965  1.00  0.71           C  
ATOM    791  C   SER A  53      33.897  -9.415  -5.472  1.00  0.71           C  
ATOM    792  O   SER A  53      32.800  -8.932  -5.173  1.00  0.71           O  
ATOM    793  CB  SER A  53      33.721 -11.788  -5.896  1.00  0.71           C  
ATOM    794  OG  SER A  53      34.028 -11.472  -7.243  1.00  0.71           O  
ATOM    795  H   SER A  53      33.310 -11.743  -3.350  1.00  0.71           H  
ATOM    796  HA  SER A  53      35.406 -10.831  -5.045  1.00  0.71           H  
ATOM    797 1HB  SER A  53      34.091 -12.783  -5.647  1.00  0.71           H  
ATOM    798 2HB  SER A  53      32.651 -11.790  -5.769  1.00  0.71           H  
ATOM    799  HG  SER A  53      33.971 -12.311  -7.719  1.00  0.71           H  
ATOM    800  N   ALA A  54      34.722  -8.862  -6.351  1.00  0.68           N  
ATOM    801  CA  ALA A  54      34.440  -7.599  -7.014  1.00  0.68           C  
ATOM    802  C   ALA A  54      33.117  -7.671  -7.770  1.00  0.68           C  
ATOM    803  O   ALA A  54      32.457  -6.656  -7.986  1.00  0.68           O  
ATOM    804  CB  ALA A  54      35.556  -7.249  -7.976  1.00  0.68           C  
ATOM    805  H   ALA A  54      35.591  -9.337  -6.553  1.00  0.68           H  
ATOM    806  HA  ALA A  54      34.368  -6.826  -6.254  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      35.338  -6.291  -8.449  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      36.498  -7.180  -7.433  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      35.631  -8.022  -8.740  1.00  0.68           H  
ATOM    810  N   GLN A  55      32.743  -8.870  -8.218  1.00  0.66           N  
ATOM    811  CA  GLN A  55      31.506  -9.045  -8.965  1.00  0.66           C  
ATOM    812  C   GLN A  55      30.286  -8.742  -8.100  1.00  0.66           C  
ATOM    813  O   GLN A  55      29.285  -8.189  -8.578  1.00  0.66           O  
ATOM    814  CB  GLN A  55      31.416 -10.475  -9.481  1.00  0.66           C  
ATOM    815  CG  GLN A  55      32.433 -10.799 -10.564  1.00  0.66           C  
ATOM    816  CD  GLN A  55      32.385 -12.254 -11.033  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      31.939 -13.175 -10.315  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      32.852 -12.474 -12.263  1.00  0.66           N  
ATOM    819  H   GLN A  55      33.309  -9.689  -7.995  1.00  0.66           H  
ATOM    820  HA  GLN A  55      31.509  -8.357  -9.809  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      31.580 -11.164  -8.651  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      30.415 -10.660  -9.855  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      32.241 -10.156 -11.424  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      33.432 -10.599 -10.169  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      32.871 -13.402 -12.653  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      33.200 -11.710 -12.811  1.00  0.66           H  
ATOM    827  N   VAL A  56      30.369  -9.104  -6.819  1.00  0.64           N  
ATOM    828  CA  VAL A  56      29.260  -8.915  -5.907  1.00  0.64           C  
ATOM    829  C   VAL A  56      29.274  -7.478  -5.479  1.00  0.64           C  
ATOM    830  O   VAL A  56      28.226  -6.859  -5.377  1.00  0.64           O  
ATOM    831  CB  VAL A  56      29.323  -9.824  -4.675  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      28.162  -9.457  -3.730  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      29.243 -11.262  -5.098  1.00  0.64           C  
ATOM    834  H   VAL A  56      31.240  -9.478  -6.453  1.00  0.64           H  
ATOM    835  HA  VAL A  56      28.328  -9.119  -6.434  1.00  0.64           H  
ATOM    836  HB  VAL A  56      30.264  -9.654  -4.141  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      28.196 -10.083  -2.858  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      28.248  -8.414  -3.431  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      27.214  -9.610  -4.245  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      29.297 -11.914  -4.219  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      28.312 -11.442  -5.625  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      30.082 -11.467  -5.754  1.00  0.64           H  
ATOM    843  N   LYS A  57      30.470  -6.951  -5.209  1.00  0.64           N  
ATOM    844  CA  LYS A  57      30.612  -5.560  -4.803  1.00  0.64           C  
ATOM    845  C   LYS A  57      30.107  -4.623  -5.904  1.00  0.64           C  
ATOM    846  O   LYS A  57      29.441  -3.624  -5.625  1.00  0.64           O  
ATOM    847  CB  LYS A  57      32.069  -5.278  -4.454  1.00  0.64           C  
ATOM    848  CG  LYS A  57      32.527  -5.953  -3.162  1.00  0.64           C  
ATOM    849  CD  LYS A  57      33.998  -5.706  -2.895  1.00  0.64           C  
ATOM    850  CE  LYS A  57      34.436  -6.349  -1.593  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      35.898  -6.197  -1.362  1.00  0.64           N  
ATOM    852  H   LYS A  57      31.302  -7.537  -5.295  1.00  0.64           H  
ATOM    853  HA  LYS A  57      30.007  -5.393  -3.921  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      32.700  -5.621  -5.261  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      32.219  -4.206  -4.352  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      31.939  -5.578  -2.324  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      32.362  -7.032  -3.247  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      34.585  -6.140  -3.708  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      34.195  -4.637  -2.853  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      33.899  -5.886  -0.768  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      34.188  -7.403  -1.620  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      36.151  -6.638  -0.491  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      36.408  -6.636  -2.122  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      36.134  -5.219  -1.323  1.00  0.64           H  
ATOM    865  N   GLY A  58      30.369  -4.973  -7.166  1.00  0.64           N  
ATOM    866  CA  GLY A  58      29.874  -4.206  -8.302  1.00  0.64           C  
ATOM    867  C   GLY A  58      28.350  -4.183  -8.262  1.00  0.64           C  
ATOM    868  O   GLY A  58      27.727  -3.114  -8.260  1.00  0.64           O  
ATOM    869  H   GLY A  58      30.956  -5.781  -7.357  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      30.270  -3.192  -8.266  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      30.219  -4.669  -9.227  1.00  0.64           H  
ATOM    872  N   HIS A  59      27.751  -5.376  -8.204  1.00  0.64           N  
ATOM    873  CA  HIS A  59      26.303  -5.520  -8.129  1.00  0.64           C  
ATOM    874  C   HIS A  59      25.761  -4.775  -6.898  1.00  0.64           C  
ATOM    875  O   HIS A  59      24.726  -4.111  -6.966  1.00  0.64           O  
ATOM    876  CB  HIS A  59      25.923  -7.004  -8.108  1.00  0.64           C  
ATOM    877  CG  HIS A  59      24.443  -7.252  -8.100  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      23.895  -8.498  -7.870  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      23.403  -6.414  -8.288  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      22.581  -8.407  -7.900  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      22.254  -7.158  -8.157  1.00  0.64           N  
ATOM    882  H   HIS A  59      28.319  -6.228  -8.219  1.00  0.64           H  
ATOM    883  HA  HIS A  59      25.848  -5.075  -9.011  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      26.352  -7.500  -8.979  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      26.359  -7.472  -7.228  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      23.463  -5.346  -8.497  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      21.885  -9.228  -7.738  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      21.314  -6.799  -8.240  1.00  0.64           H  
ATOM    889  N   GLY A  60      26.450  -4.917  -5.769  1.00  0.65           N  
ATOM    890  CA  GLY A  60      26.102  -4.308  -4.493  1.00  0.65           C  
ATOM    891  C   GLY A  60      25.943  -2.822  -4.644  1.00  0.65           C  
ATOM    892  O   GLY A  60      24.933  -2.253  -4.221  1.00  0.65           O  
ATOM    893  H   GLY A  60      27.277  -5.490  -5.790  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      25.181  -4.734  -4.104  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      26.897  -4.519  -3.779  1.00  0.65           H  
ATOM    896  N   LYS A  61      26.936  -2.182  -5.252  1.00  0.67           N  
ATOM    897  CA  LYS A  61      26.878  -0.754  -5.473  1.00  0.67           C  
ATOM    898  C   LYS A  61      25.676  -0.416  -6.346  1.00  0.67           C  
ATOM    899  O   LYS A  61      24.963   0.543  -6.065  1.00  0.67           O  
ATOM    900  CB  LYS A  61      28.162  -0.263  -6.131  1.00  0.67           C  
ATOM    901  CG  LYS A  61      28.217   1.255  -6.391  1.00  0.67           C  
ATOM    902  CD  LYS A  61      28.279   2.058  -5.090  1.00  0.67           C  
ATOM    903  CE  LYS A  61      28.719   3.524  -5.345  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      27.672   4.347  -6.052  1.00  0.67           N  
ATOM    905  H   LYS A  61      27.758  -2.709  -5.558  1.00  0.67           H  
ATOM    906  HA  LYS A  61      26.757  -0.253  -4.516  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      29.014  -0.539  -5.510  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      28.286  -0.773  -7.090  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      29.089   1.489  -6.998  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      27.320   1.561  -6.943  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      27.283   2.072  -4.637  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      28.972   1.588  -4.397  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      28.948   3.995  -4.391  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      29.619   3.511  -5.957  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      27.999   5.277  -6.194  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      27.386   3.964  -6.962  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      26.807   4.388  -5.512  1.00  0.67           H  
ATOM    918  N   LYS A  62      25.406  -1.224  -7.377  1.00  0.68           N  
ATOM    919  CA  LYS A  62      24.263  -0.930  -8.236  1.00  0.68           C  
ATOM    920  C   LYS A  62      22.948  -0.991  -7.445  1.00  0.68           C  
ATOM    921  O   LYS A  62      22.076  -0.131  -7.621  1.00  0.68           O  
ATOM    922  CB  LYS A  62      24.234  -1.891  -9.425  1.00  0.68           C  
ATOM    923  CG  LYS A  62      25.350  -1.658 -10.434  1.00  0.68           C  
ATOM    924  CD  LYS A  62      25.298  -2.665 -11.570  1.00  0.68           C  
ATOM    925  CE  LYS A  62      26.435  -2.442 -12.554  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      26.422  -3.444 -13.655  1.00  0.68           N  
ATOM    927  H   LYS A  62      26.022  -2.015  -7.584  1.00  0.68           H  
ATOM    928  HA  LYS A  62      24.376   0.085  -8.618  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      24.310  -2.911  -9.074  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      23.282  -1.798  -9.944  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      25.267  -0.652 -10.842  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      26.310  -1.746  -9.925  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      25.377  -3.673 -11.160  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      24.348  -2.577 -12.094  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      26.346  -1.445 -12.982  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      27.385  -2.514 -12.021  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      27.191  -3.263 -14.285  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      26.517  -4.372 -13.266  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      25.550  -3.378 -14.161  1.00  0.68           H  
ATOM    940  N   VAL A  63      22.831  -1.960  -6.528  1.00  0.70           N  
ATOM    941  CA  VAL A  63      21.638  -2.066  -5.688  1.00  0.70           C  
ATOM    942  C   VAL A  63      21.540  -0.852  -4.783  1.00  0.70           C  
ATOM    943  O   VAL A  63      20.478  -0.239  -4.653  1.00  0.70           O  
ATOM    944  CB  VAL A  63      21.674  -3.333  -4.802  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      20.517  -3.300  -3.785  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      21.583  -4.581  -5.660  1.00  0.70           C  
ATOM    947  H   VAL A  63      23.582  -2.647  -6.440  1.00  0.70           H  
ATOM    948  HA  VAL A  63      20.759  -2.104  -6.331  1.00  0.70           H  
ATOM    949  HB  VAL A  63      22.610  -3.345  -4.244  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      20.567  -4.181  -3.149  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      20.607  -2.407  -3.168  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      19.563  -3.283  -4.310  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      21.631  -5.461  -5.026  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      20.649  -4.581  -6.215  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      22.410  -4.589  -6.346  1.00  0.70           H  
ATOM    956  N   ALA A  64      22.660  -0.495  -4.162  1.00  0.71           N  
ATOM    957  CA  ALA A  64      22.708   0.635  -3.258  1.00  0.71           C  
ATOM    958  C   ALA A  64      22.314   1.931  -3.957  1.00  0.71           C  
ATOM    959  O   ALA A  64      21.570   2.749  -3.400  1.00  0.71           O  
ATOM    960  CB  ALA A  64      24.105   0.751  -2.700  1.00  0.71           C  
ATOM    961  H   ALA A  64      23.509  -1.040  -4.314  1.00  0.71           H  
ATOM    962  HA  ALA A  64      22.002   0.457  -2.448  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      24.148   1.574  -2.020  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      24.371  -0.172  -2.186  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      24.802   0.925  -3.514  1.00  0.71           H  
ATOM    966  N   ASP A  65      22.765   2.107  -5.200  1.00  0.72           N  
ATOM    967  CA  ASP A  65      22.427   3.308  -5.943  1.00  0.72           C  
ATOM    968  C   ASP A  65      20.948   3.302  -6.319  1.00  0.72           C  
ATOM    969  O   ASP A  65      20.270   4.332  -6.234  1.00  0.72           O  
ATOM    970  CB  ASP A  65      23.320   3.445  -7.184  1.00  0.72           C  
ATOM    971  CG  ASP A  65      24.780   3.836  -6.841  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      25.044   4.214  -5.715  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      25.654   3.779  -7.696  1.00  0.72           O  
ATOM    974  H   ASP A  65      23.383   1.411  -5.618  1.00  0.72           H  
ATOM    975  HA  ASP A  65      22.612   4.169  -5.305  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      23.334   2.487  -7.714  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      22.899   4.188  -7.859  1.00  0.72           H  
ATOM    978  N   ALA A  66      20.415   2.133  -6.688  1.00  0.72           N  
ATOM    979  CA  ALA A  66      19.001   2.044  -7.026  1.00  0.72           C  
ATOM    980  C   ALA A  66      18.137   2.427  -5.826  1.00  0.72           C  
ATOM    981  O   ALA A  66      17.153   3.165  -5.966  1.00  0.72           O  
ATOM    982  CB  ALA A  66      18.665   0.635  -7.472  1.00  0.72           C  
ATOM    983  H   ALA A  66      21.001   1.300  -6.767  1.00  0.72           H  
ATOM    984  HA  ALA A  66      18.796   2.744  -7.835  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      17.614   0.580  -7.731  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      19.276   0.372  -8.337  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      18.874  -0.059  -6.660  1.00  0.72           H  
ATOM    988  N   LEU A  67      18.537   1.960  -4.637  1.00  0.72           N  
ATOM    989  CA  LEU A  67      17.804   2.269  -3.419  1.00  0.72           C  
ATOM    990  C   LEU A  67      17.937   3.731  -3.064  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.956   4.362  -2.682  1.00  0.72           O  
ATOM    992  CB  LEU A  67      18.329   1.428  -2.263  1.00  0.72           C  
ATOM    993  CG  LEU A  67      18.045  -0.035  -2.351  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      18.831  -0.723  -1.285  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      16.541  -0.274  -2.187  1.00  0.72           C  
ATOM    996  H   LEU A  67      19.352   1.346  -4.591  1.00  0.72           H  
ATOM    997  HA  LEU A  67      16.754   2.039  -3.579  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      19.412   1.547  -2.218  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      17.902   1.802  -1.331  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      18.372  -0.415  -3.317  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      18.656  -1.770  -1.358  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      19.890  -0.525  -1.435  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      18.525  -0.359  -0.315  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      16.333  -1.343  -2.246  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      16.220   0.107  -1.220  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      16.001   0.246  -2.980  1.00  0.72           H  
ATOM   1007  N   THR A  68      19.131   4.293  -3.240  1.00  0.70           N  
ATOM   1008  CA  THR A  68      19.355   5.684  -2.899  1.00  0.70           C  
ATOM   1009  C   THR A  68      18.435   6.565  -3.723  1.00  0.70           C  
ATOM   1010  O   THR A  68      17.802   7.485  -3.193  1.00  0.70           O  
ATOM   1011  CB  THR A  68      20.825   6.077  -3.128  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      21.669   5.280  -2.276  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      21.026   7.554  -2.827  1.00  0.70           C  
ATOM   1014  H   THR A  68      19.920   3.732  -3.562  1.00  0.70           H  
ATOM   1015  HA  THR A  68      19.116   5.829  -1.845  1.00  0.70           H  
ATOM   1016  HB  THR A  68      21.092   5.884  -4.167  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      21.626   4.339  -2.578  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      22.068   7.818  -2.998  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      20.387   8.146  -3.485  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      20.764   7.753  -1.789  1.00  0.70           H  
ATOM   1021  N   ASN A  69      18.346   6.276  -5.020  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      17.473   7.038  -5.891  1.00  0.69           C  
ATOM   1023  C   ASN A  69      16.010   6.844  -5.485  1.00  0.69           C  
ATOM   1024  O   ASN A  69      15.232   7.798  -5.456  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      17.703   6.626  -7.328  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      19.012   7.131  -7.865  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      19.602   8.086  -7.339  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      19.482   6.508  -8.914  1.00  0.69           N  
ATOM   1029  H   ASN A  69      18.907   5.514  -5.407  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      17.709   8.096  -5.783  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      17.696   5.533  -7.391  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      16.890   6.997  -7.951  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      20.349   6.795  -9.319  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      18.974   5.742  -9.306  1.00  0.69           H  
ATOM   1035  N   ALA A  70      15.632   5.616  -5.115  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      14.265   5.352  -4.684  1.00  0.67           C  
ATOM   1037  C   ALA A  70      13.899   6.180  -3.449  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.774   6.656  -3.337  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      14.088   3.884  -4.387  1.00  0.67           C  
ATOM   1040  H   ALA A  70      16.292   4.838  -5.168  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      13.592   5.637  -5.494  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      13.073   3.709  -4.095  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      14.319   3.300  -5.252  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      14.748   3.592  -3.595  1.00  0.67           H  
ATOM   1045  N   VAL A  71      14.860   6.369  -2.537  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.645   7.153  -1.319  1.00  0.66           C  
ATOM   1047  C   VAL A  71      14.523   8.635  -1.644  1.00  0.66           C  
ATOM   1048  O   VAL A  71      13.590   9.320  -1.202  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.828   6.980  -0.343  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      15.675   7.908   0.821  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.893   5.598   0.169  1.00  0.66           C  
ATOM   1052  H   VAL A  71      15.763   5.918  -2.685  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.728   6.816  -0.841  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.752   7.222  -0.865  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      16.523   7.786   1.493  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      15.644   8.932   0.454  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      14.752   7.676   1.352  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.740   5.528   0.823  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.982   5.368   0.711  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      16.014   4.912  -0.630  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.454   9.121  -2.470  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      15.495  10.521  -2.865  1.00  0.66           C  
ATOM   1063  C   ALA A  72      14.196  10.926  -3.533  1.00  0.66           C  
ATOM   1064  O   ALA A  72      13.698  12.037  -3.337  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      16.655  10.753  -3.821  1.00  0.66           C  
ATOM   1066  H   ALA A  72      16.186   8.498  -2.811  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      15.628  11.126  -1.972  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      16.690  11.803  -4.103  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      17.589  10.469  -3.335  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      16.511  10.141  -4.711  1.00  0.66           H  
ATOM   1071  N   HIS A  73      13.621   9.990  -4.273  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      12.397  10.199  -5.000  1.00  0.66           C  
ATOM   1073  C   HIS A  73      11.272   9.326  -4.470  1.00  0.66           C  
ATOM   1074  O   HIS A  73      10.418   8.883  -5.238  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      12.623   9.884  -6.463  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      13.650  10.765  -7.111  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      13.423  12.096  -7.400  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      14.919  10.503  -7.513  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      14.507  12.613  -7.953  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      15.428  11.667  -8.033  1.00  0.66           N  
ATOM   1081  H   HIS A  73      14.098   9.096  -4.395  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      12.089  11.238  -4.909  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      12.958   8.849  -6.547  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      11.684   9.974  -7.011  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      15.438   9.545  -7.433  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      14.622  13.644  -8.285  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      16.358  11.775  -8.411  1.00  0.66           H  
ATOM   1088  N   VAL A  74      11.198   9.137  -3.151  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      10.135   8.311  -2.564  1.00  0.67           C  
ATOM   1090  C   VAL A  74       8.723   8.782  -2.968  1.00  0.67           C  
ATOM   1091  O   VAL A  74       7.789   7.982  -3.021  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      10.282   8.274  -1.017  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74       9.951   9.632  -0.401  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       9.374   7.182  -0.437  1.00  0.67           C  
ATOM   1095  H   VAL A  74      11.940   9.495  -2.545  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      10.273   7.292  -2.929  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      11.322   8.047  -0.774  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      10.087   9.581   0.677  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      10.619  10.385  -0.817  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74       8.917   9.901  -0.617  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74       9.502   7.143   0.643  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       8.334   7.410  -0.675  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       9.644   6.222  -0.871  1.00  0.67           H  
ATOM   1104  N   ASP A  75       8.579  10.074  -3.288  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       7.308  10.668  -3.706  1.00  0.68           C  
ATOM   1106  C   ASP A  75       6.958  10.457  -5.187  1.00  0.68           C  
ATOM   1107  O   ASP A  75       5.848  10.781  -5.610  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       7.325  12.169  -3.421  1.00  0.68           C  
ATOM   1109  CG  ASP A  75       7.267  12.472  -1.947  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       6.751  11.647  -1.227  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75       7.740  13.492  -1.533  1.00  0.68           O  
ATOM   1112  H   ASP A  75       9.398  10.660  -3.228  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       6.518  10.212  -3.112  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75       8.232  12.607  -3.837  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       6.475  12.642  -3.914  1.00  0.68           H  
ATOM   1116  N   ASP A  76       7.902   9.953  -5.982  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       7.674   9.719  -7.406  1.00  0.69           C  
ATOM   1118  C   ASP A  76       8.536   8.540  -7.852  1.00  0.69           C  
ATOM   1119  O   ASP A  76       9.092   8.511  -8.962  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       7.982  10.965  -8.237  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       7.399  10.876  -9.645  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       6.421  10.185  -9.801  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       7.928  11.478 -10.560  1.00  0.69           O  
ATOM   1124  H   ASP A  76       8.803   9.687  -5.594  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       6.628   9.454  -7.555  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       7.573  11.846  -7.740  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       9.064  11.097  -8.309  1.00  0.69           H  
ATOM   1128  N   MET A  77       8.586   7.546  -6.976  1.00  0.69           N  
ATOM   1129  CA  MET A  77       9.352   6.330  -7.168  1.00  0.69           C  
ATOM   1130  C   MET A  77       9.130   5.642  -8.529  1.00  0.69           C  
ATOM   1131  O   MET A  77      10.113   5.264  -9.164  1.00  0.69           O  
ATOM   1132  CB  MET A  77       9.132   5.391  -5.987  1.00  0.69           C  
ATOM   1133  CG  MET A  77       9.961   4.200  -5.999  1.00  0.69           C  
ATOM   1134  SD  MET A  77       9.579   3.106  -4.643  1.00  0.69           S  
ATOM   1135  CE  MET A  77      10.006   4.061  -3.203  1.00  0.69           C  
ATOM   1136  H   MET A  77       8.089   7.668  -6.101  1.00  0.69           H  
ATOM   1137  HA  MET A  77      10.404   6.613  -7.129  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       9.370   5.935  -5.069  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       8.118   5.070  -5.897  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       9.775   3.684  -6.926  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      11.016   4.474  -5.949  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.818   3.469  -2.307  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      11.050   4.337  -3.245  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       9.399   4.967  -3.175  1.00  0.69           H  
ATOM   1145  N   PRO A  78       7.878   5.439  -9.024  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       7.596   4.805 -10.300  1.00  0.70           C  
ATOM   1147  C   PRO A  78       8.350   5.422 -11.469  1.00  0.70           C  
ATOM   1148  O   PRO A  78       8.651   4.725 -12.440  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       6.091   5.005 -10.453  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       5.577   5.076  -9.043  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       6.633   5.849  -8.305  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       7.818   3.750 -10.230  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       5.895   5.926 -11.029  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       5.660   4.170 -11.024  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       4.597   5.577  -9.024  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       5.428   4.069  -8.637  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       6.421   6.913  -8.457  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       6.609   5.563  -7.274  1.00  0.70           H  
ATOM   1159  N   ASN A  79       8.665   6.719 -11.403  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       9.390   7.322 -12.505  1.00  0.70           C  
ATOM   1161  C   ASN A  79      10.879   7.147 -12.265  1.00  0.70           C  
ATOM   1162  O   ASN A  79      11.627   6.758 -13.165  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       9.010   8.778 -12.683  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       7.608   8.952 -13.247  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       7.108   8.096 -13.993  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       6.975  10.043 -12.919  1.00  0.70           N  
ATOM   1167  H   ASN A  79       8.452   7.295 -10.587  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       9.141   6.797 -13.425  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       9.060   9.284 -11.713  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       9.723   9.266 -13.343  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       6.053  10.211 -13.254  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       7.412  10.719 -12.283  1.00  0.70           H  
ATOM   1173  N   ALA A  80      11.301   7.345 -11.017  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      12.717   7.243 -10.665  1.00  0.70           C  
ATOM   1175  C   ALA A  80      13.289   5.863 -10.976  1.00  0.70           C  
ATOM   1176  O   ALA A  80      14.445   5.728 -11.384  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      12.893   7.530  -9.193  1.00  0.70           C  
ATOM   1178  H   ALA A  80      10.622   7.623 -10.303  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      13.263   7.981 -11.249  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      13.947   7.488  -8.929  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      12.501   8.520  -8.989  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      12.344   6.791  -8.612  1.00  0.70           H  
ATOM   1183  N   LEU A  81      12.467   4.841 -10.788  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      12.867   3.467 -11.011  1.00  0.70           C  
ATOM   1185  C   LEU A  81      12.403   2.883 -12.353  1.00  0.70           C  
ATOM   1186  O   LEU A  81      12.529   1.669 -12.560  1.00  0.70           O  
ATOM   1187  CB  LEU A  81      12.325   2.598  -9.886  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      12.799   2.927  -8.462  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81      12.136   1.959  -7.480  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      14.312   2.824  -8.387  1.00  0.70           C  
ATOM   1191  H   LEU A  81      11.531   5.028 -10.426  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      13.955   3.426 -10.985  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81      11.262   2.717  -9.893  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81      12.554   1.575 -10.097  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      12.485   3.943  -8.210  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      12.445   2.195  -6.468  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81      11.068   2.028  -7.552  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81      12.434   0.950  -7.721  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      14.661   3.063  -7.398  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      14.602   1.812  -8.626  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      14.761   3.519  -9.098  1.00  0.70           H  
ATOM   1202  N   SER A  82      11.862   3.703 -13.270  1.00  0.70           N  
ATOM   1203  CA  SER A  82      11.356   3.138 -14.528  1.00  0.70           C  
ATOM   1204  C   SER A  82      12.413   2.423 -15.362  1.00  0.70           C  
ATOM   1205  O   SER A  82      12.155   1.340 -15.882  1.00  0.70           O  
ATOM   1206  CB  SER A  82      10.696   4.199 -15.403  1.00  0.70           C  
ATOM   1207  OG  SER A  82       9.462   4.649 -14.896  1.00  0.70           O  
ATOM   1208  H   SER A  82      11.790   4.710 -13.105  1.00  0.70           H  
ATOM   1209  HA  SER A  82      10.586   2.411 -14.270  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      11.374   5.049 -15.477  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      10.557   3.808 -16.409  1.00  0.70           H  
ATOM   1212  HG  SER A  82       9.526   4.702 -13.923  1.00  0.70           H  
ATOM   1213  N   ALA A  83      13.622   2.975 -15.475  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      14.625   2.285 -16.286  1.00  0.70           C  
ATOM   1215  C   ALA A  83      14.924   0.905 -15.720  1.00  0.70           C  
ATOM   1216  O   ALA A  83      15.078  -0.069 -16.459  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      15.906   3.088 -16.347  1.00  0.70           C  
ATOM   1218  H   ALA A  83      13.826   3.859 -15.029  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      14.222   2.160 -17.292  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      16.632   2.564 -16.969  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      15.701   4.069 -16.774  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      16.308   3.205 -15.341  1.00  0.70           H  
ATOM   1223  N   LEU A  84      14.983   0.820 -14.397  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      15.302  -0.436 -13.755  1.00  0.70           C  
ATOM   1225  C   LEU A  84      14.156  -1.404 -13.888  1.00  0.70           C  
ATOM   1226  O   LEU A  84      14.367  -2.600 -14.101  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      15.599  -0.196 -12.291  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      16.846   0.582 -12.003  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      16.880   0.888 -10.546  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      18.046  -0.231 -12.424  1.00  0.70           C  
ATOM   1231  H   LEU A  84      14.810   1.642 -13.834  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      16.178  -0.862 -14.236  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      14.762   0.351 -11.856  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      15.685  -1.157 -11.791  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      16.833   1.525 -12.552  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      17.777   1.461 -10.312  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      16.008   1.468 -10.304  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      16.877  -0.041  -9.980  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      18.958   0.329 -12.212  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      18.061  -1.172 -11.874  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      17.987  -0.434 -13.487  1.00  0.70           H  
ATOM   1242  N   SER A  85      12.935  -0.883 -13.800  1.00  0.71           N  
ATOM   1243  CA  SER A  85      11.753  -1.717 -13.870  1.00  0.71           C  
ATOM   1244  C   SER A  85      11.722  -2.394 -15.232  1.00  0.71           C  
ATOM   1245  O   SER A  85      11.480  -3.603 -15.337  1.00  0.71           O  
ATOM   1246  CB  SER A  85      10.516  -0.853 -13.713  1.00  0.71           C  
ATOM   1247  OG  SER A  85      10.500  -0.210 -12.462  1.00  0.71           O  
ATOM   1248  H   SER A  85      12.822   0.114 -13.628  1.00  0.71           H  
ATOM   1249  HA  SER A  85      11.797  -2.476 -13.088  1.00  0.71           H  
ATOM   1250 1HB  SER A  85      10.477  -0.117 -14.510  1.00  0.71           H  
ATOM   1251 2HB  SER A  85       9.630  -1.484 -13.805  1.00  0.71           H  
ATOM   1252  HG  SER A  85      11.237   0.439 -12.486  1.00  0.71           H  
ATOM   1253  N   ASP A  86      12.037  -1.620 -16.280  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      12.059  -2.166 -17.623  1.00  0.71           C  
ATOM   1255  C   ASP A  86      13.146  -3.221 -17.759  1.00  0.71           C  
ATOM   1256  O   ASP A  86      12.931  -4.252 -18.393  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      12.280  -1.070 -18.670  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      11.068  -0.132 -18.853  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      10.004  -0.446 -18.348  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      11.201   0.865 -19.523  1.00  0.71           O  
ATOM   1261  H   ASP A  86      12.234  -0.628 -16.131  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      11.097  -2.639 -17.815  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86      13.141  -0.464 -18.366  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      12.523  -1.526 -19.627  1.00  0.71           H  
ATOM   1265  N   LEU A  87      14.310  -3.003 -17.146  1.00  0.71           N  
ATOM   1266  CA  LEU A  87      15.356  -4.009 -17.250  1.00  0.71           C  
ATOM   1267  C   LEU A  87      14.950  -5.310 -16.568  1.00  0.71           C  
ATOM   1268  O   LEU A  87      15.061  -6.400 -17.150  1.00  0.71           O  
ATOM   1269  CB  LEU A  87      16.651  -3.486 -16.611  1.00  0.71           C  
ATOM   1270  CG  LEU A  87      17.345  -2.368 -17.368  1.00  0.71           C  
ATOM   1271  CD1 LEU A  87      18.491  -1.821 -16.534  1.00  0.71           C  
ATOM   1272  CD2 LEU A  87      17.827  -2.913 -18.688  1.00  0.71           C  
ATOM   1273  H   LEU A  87      14.480  -2.127 -16.646  1.00  0.71           H  
ATOM   1274  HA  LEU A  87      15.536  -4.208 -18.304  1.00  0.71           H  
ATOM   1275 1HB  LEU A  87      16.420  -3.120 -15.612  1.00  0.71           H  
ATOM   1276 2HB  LEU A  87      17.349  -4.316 -16.518  1.00  0.71           H  
ATOM   1277  HG  LEU A  87      16.647  -1.562 -17.552  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  87      18.984  -1.016 -17.076  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  87      18.099  -1.440 -15.601  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  87      19.207  -2.615 -16.331  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  87      18.320  -2.121 -19.251  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  87      18.529  -3.730 -18.516  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  87      16.972  -3.278 -19.246  1.00  0.71           H  
ATOM   1284  N   HIS A  88      14.342  -5.195 -15.393  1.00  0.71           N  
ATOM   1285  CA  HIS A  88      13.950  -6.367 -14.632  1.00  0.71           C  
ATOM   1286  C   HIS A  88      12.870  -7.170 -15.335  1.00  0.71           C  
ATOM   1287  O   HIS A  88      12.857  -8.406 -15.270  1.00  0.71           O  
ATOM   1288  CB  HIS A  88      13.489  -5.962 -13.240  1.00  0.71           C  
ATOM   1289  CG  HIS A  88      14.618  -5.543 -12.354  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88      15.660  -6.387 -12.032  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88      14.858  -4.393 -11.710  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88      16.493  -5.764 -11.227  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88      16.032  -4.547 -11.014  1.00  0.71           N  
ATOM   1294  H   HIS A  88      14.216  -4.268 -14.981  1.00  0.71           H  
ATOM   1295  HA  HIS A  88      14.809  -7.012 -14.503  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88      12.790  -5.119 -13.321  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88      12.952  -6.785 -12.783  1.00  0.71           H  
ATOM   1298  HD2 HIS A  88      14.231  -3.524 -11.745  1.00  0.71           H  
ATOM   1299  HE1 HIS A  88      17.406  -6.185 -10.810  1.00  0.71           H  
ATOM   1300  HE2 HIS A  88      16.466  -3.844 -10.433  1.00  0.71           H  
ATOM   1301  N   ALA A  89      11.939  -6.468 -15.979  1.00  0.72           N  
ATOM   1302  CA  ALA A  89      10.828  -7.094 -16.674  1.00  0.72           C  
ATOM   1303  C   ALA A  89      11.126  -7.543 -18.110  1.00  0.72           C  
ATOM   1304  O   ALA A  89      10.608  -8.567 -18.556  1.00  0.72           O  
ATOM   1305  CB  ALA A  89       9.681  -6.122 -16.714  1.00  0.72           C  
ATOM   1306  H   ALA A  89      11.982  -5.446 -15.955  1.00  0.72           H  
ATOM   1307  HA  ALA A  89      10.536  -7.975 -16.104  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89       8.832  -6.593 -17.196  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89       9.417  -5.827 -15.699  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89       9.977  -5.238 -17.283  1.00  0.72           H  
ATOM   1311  N   HIS A  90      11.942  -6.802 -18.856  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      12.113  -7.143 -20.264  1.00  0.73           C  
ATOM   1313  C   HIS A  90      13.492  -7.630 -20.706  1.00  0.73           C  
ATOM   1314  O   HIS A  90      13.601  -8.243 -21.770  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      11.727  -5.933 -21.109  1.00  0.73           C  
ATOM   1316  CG  HIS A  90      10.294  -5.525 -20.920  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90       9.237  -6.309 -21.340  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90       9.744  -4.422 -20.358  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90       8.100  -5.707 -21.039  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90       8.378  -4.562 -20.450  1.00  0.73           N  
ATOM   1321  H   HIS A  90      12.385  -5.968 -18.487  1.00  0.73           H  
ATOM   1322  HA  HIS A  90      11.416  -7.940 -20.515  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      12.366  -5.088 -20.844  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      11.892  -6.154 -22.162  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90      10.283  -3.582 -19.918  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90       7.102  -6.091 -21.247  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90       7.699  -3.895 -20.118  1.00  0.73           H  
ATOM   1328  N   LYS A  91      14.548  -7.369 -19.936  1.00  0.75           N  
ATOM   1329  CA  LYS A  91      15.877  -7.777 -20.381  1.00  0.75           C  
ATOM   1330  C   LYS A  91      16.436  -8.877 -19.496  1.00  0.75           C  
ATOM   1331  O   LYS A  91      17.138  -9.775 -19.961  1.00  0.75           O  
ATOM   1332  CB  LYS A  91      16.829  -6.583 -20.381  1.00  0.75           C  
ATOM   1333  CG  LYS A  91      16.410  -5.426 -21.300  1.00  0.75           C  
ATOM   1334  CD  LYS A  91      16.388  -5.838 -22.767  1.00  0.75           C  
ATOM   1335  CE  LYS A  91      16.061  -4.653 -23.672  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91      16.017  -5.045 -25.113  1.00  0.75           N  
ATOM   1337  H   LYS A  91      14.461  -6.879 -19.050  1.00  0.75           H  
ATOM   1338  HA  LYS A  91      15.809  -8.169 -21.395  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91      16.909  -6.190 -19.364  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91      17.823  -6.912 -20.680  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91      15.420  -5.070 -21.007  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91      17.115  -4.609 -21.189  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91      17.362  -6.241 -23.047  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91      15.636  -6.616 -22.916  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91      15.091  -4.247 -23.387  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91      16.820  -3.882 -23.539  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91      15.797  -4.236 -25.677  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91      16.917  -5.413 -25.390  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91      15.308  -5.753 -25.247  1.00  0.75           H  
ATOM   1350  N   LEU A  92      16.111  -8.798 -18.216  1.00  0.76           N  
ATOM   1351  CA  LEU A  92      16.634  -9.714 -17.225  1.00  0.76           C  
ATOM   1352  C   LEU A  92      15.633 -10.813 -16.841  1.00  0.76           C  
ATOM   1353  O   LEU A  92      16.036 -11.930 -16.523  1.00  0.76           O  
ATOM   1354  CB  LEU A  92      16.986  -8.892 -16.000  1.00  0.76           C  
ATOM   1355  CG  LEU A  92      17.984  -7.765 -16.227  1.00  0.76           C  
ATOM   1356  CD1 LEU A  92      18.136  -6.967 -14.938  1.00  0.76           C  
ATOM   1357  CD2 LEU A  92      19.295  -8.349 -16.681  1.00  0.76           C  
ATOM   1358  H   LEU A  92      15.539  -8.022 -17.902  1.00  0.76           H  
ATOM   1359  HA  LEU A  92      17.531 -10.182 -17.625  1.00  0.76           H  
ATOM   1360 1HB  LEU A  92      16.080  -8.460 -15.620  1.00  0.76           H  
ATOM   1361 2HB  LEU A  92      17.409  -9.555 -15.253  1.00  0.76           H  
ATOM   1362  HG  LEU A  92      17.607  -7.090 -16.995  1.00  0.76           H  
ATOM   1363 1HD1 LEU A  92      18.840  -6.151 -15.095  1.00  0.76           H  
ATOM   1364 2HD1 LEU A  92      17.171  -6.555 -14.647  1.00  0.76           H  
ATOM   1365 3HD1 LEU A  92      18.502  -7.617 -14.146  1.00  0.76           H  
ATOM   1366 1HD2 LEU A  92      20.011  -7.545 -16.851  1.00  0.76           H  
ATOM   1367 2HD2 LEU A  92      19.681  -9.024 -15.915  1.00  0.76           H  
ATOM   1368 3HD2 LEU A  92      19.142  -8.902 -17.610  1.00  0.76           H  
ATOM   1369  N   ARG A  93      14.327 -10.493 -16.874  1.00  0.77           N  
ATOM   1370  CA  ARG A  93      13.255 -11.409 -16.441  1.00  0.77           C  
ATOM   1371  C   ARG A  93      13.449 -11.927 -15.029  1.00  0.77           C  
ATOM   1372  O   ARG A  93      13.409 -13.145 -14.789  1.00  0.77           O  
ATOM   1373  CB  ARG A  93      13.090 -12.587 -17.397  1.00  0.77           C  
ATOM   1374  CG  ARG A  93      12.840 -12.194 -18.823  1.00  0.77           C  
ATOM   1375  CD  ARG A  93      11.528 -11.500 -18.900  1.00  0.77           C  
ATOM   1376  NE  ARG A  93      10.412 -12.390 -18.530  1.00  0.77           N  
ATOM   1377  CZ  ARG A  93       9.207 -11.991 -18.025  1.00  0.77           C  
ATOM   1378  NH1 ARG A  93       8.934 -10.717 -17.828  1.00  0.77           N  
ATOM   1379  NH2 ARG A  93       8.291 -12.894 -17.721  1.00  0.77           N  
ATOM   1380  H   ARG A  93      14.065  -9.564 -17.170  1.00  0.77           H  
ATOM   1381  HA  ARG A  93      12.320 -10.845 -16.456  1.00  0.77           H  
ATOM   1382 1HB  ARG A  93      13.979 -13.216 -17.372  1.00  0.77           H  
ATOM   1383 2HB  ARG A  93      12.249 -13.197 -17.071  1.00  0.77           H  
ATOM   1384 1HG  ARG A  93      13.619 -11.507 -19.165  1.00  0.77           H  
ATOM   1385 2HG  ARG A  93      12.816 -13.076 -19.461  1.00  0.77           H  
ATOM   1386 1HD  ARG A  93      11.556 -10.698 -18.180  1.00  0.77           H  
ATOM   1387 2HD  ARG A  93      11.350 -11.099 -19.899  1.00  0.77           H  
ATOM   1388  HE  ARG A  93      10.555 -13.381 -18.655  1.00  0.77           H  
ATOM   1389 1HH1 ARG A  93       9.618  -9.987 -18.060  1.00  0.77           H  
ATOM   1390 2HH1 ARG A  93       8.019 -10.441 -17.436  1.00  0.77           H  
ATOM   1391 1HH2 ARG A  93       8.478 -13.874 -17.860  1.00  0.77           H  
ATOM   1392 2HH2 ARG A  93       7.401 -12.592 -17.346  1.00  0.77           H  
ATOM   1393  N   VAL A  94      13.628 -11.002 -14.091  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      13.901 -11.423 -12.732  1.00  0.78           C  
ATOM   1395  C   VAL A  94      12.625 -11.717 -11.962  1.00  0.78           C  
ATOM   1396  O   VAL A  94      11.788 -10.839 -11.760  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      14.714 -10.366 -11.985  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      14.987 -10.843 -10.570  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      15.966 -10.079 -12.739  1.00  0.78           C  
ATOM   1400  H   VAL A  94      13.588 -10.017 -14.355  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      14.488 -12.308 -12.763  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      14.125  -9.453 -11.914  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      15.545 -10.081 -10.027  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      14.059 -11.047 -10.057  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      15.573 -11.757 -10.620  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      16.540  -9.307 -12.226  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      16.563 -10.983 -12.826  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      15.680  -9.733 -13.714  1.00  0.78           H  
ATOM   1409  N   ASP A  95      12.508 -12.952 -11.479  1.00  0.78           N  
ATOM   1410  CA  ASP A  95      11.335 -13.379 -10.726  1.00  0.78           C  
ATOM   1411  C   ASP A  95      11.122 -12.456  -9.522  1.00  0.78           C  
ATOM   1412  O   ASP A  95      12.028 -12.349  -8.699  1.00  0.78           O  
ATOM   1413  CB  ASP A  95      11.504 -14.807 -10.197  1.00  0.78           C  
ATOM   1414  CG  ASP A  95      10.198 -15.385  -9.545  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95       9.676 -14.802  -8.594  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95       9.747 -16.405 -10.014  1.00  0.78           O  
ATOM   1417  H   ASP A  95      13.220 -13.634 -11.730  1.00  0.78           H  
ATOM   1418  HA  ASP A  95      10.497 -13.383 -11.406  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95      11.806 -15.462 -11.019  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95      12.306 -14.829  -9.455  1.00  0.78           H  
ATOM   1421  N   PRO A  96       9.934 -11.837  -9.350  1.00  0.77           N  
ATOM   1422  CA  PRO A  96       9.569 -10.921  -8.282  1.00  0.77           C  
ATOM   1423  C   PRO A  96       9.950 -11.382  -6.871  1.00  0.77           C  
ATOM   1424  O   PRO A  96      10.253 -10.550  -6.001  1.00  0.77           O  
ATOM   1425  CB  PRO A  96       8.044 -10.851  -8.442  1.00  0.77           C  
ATOM   1426  CG  PRO A  96       7.818 -11.054  -9.908  1.00  0.77           C  
ATOM   1427  CD  PRO A  96       8.847 -12.053 -10.326  1.00  0.77           C  
ATOM   1428  HA  PRO A  96      10.014  -9.952  -8.507  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96       7.569 -11.628  -7.825  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96       7.669  -9.881  -8.081  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96       6.793 -11.404 -10.093  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96       7.928 -10.103 -10.445  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96       8.456 -13.082 -10.277  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96       9.174 -11.758 -11.319  1.00  0.77           H  
ATOM   1435  N   VAL A  97       9.983 -12.693  -6.627  1.00  0.75           N  
ATOM   1436  CA  VAL A  97      10.325 -13.151  -5.286  1.00  0.75           C  
ATOM   1437  C   VAL A  97      11.730 -12.705  -4.908  1.00  0.75           C  
ATOM   1438  O   VAL A  97      12.031 -12.527  -3.732  1.00  0.75           O  
ATOM   1439  CB  VAL A  97      10.238 -14.683  -5.158  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97      11.414 -15.366  -5.868  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97      10.220 -15.061  -3.682  1.00  0.75           C  
ATOM   1442  H   VAL A  97       9.784 -13.388  -7.363  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       9.618 -12.710  -4.583  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       9.325 -15.021  -5.653  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97      11.309 -16.443  -5.786  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97      11.425 -15.085  -6.915  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97      12.348 -15.070  -5.406  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97      10.142 -16.142  -3.585  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97      11.134 -14.723  -3.216  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       9.368 -14.589  -3.194  1.00  0.75           H  
ATOM   1451  N   ASN A  98      12.596 -12.514  -5.901  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      13.975 -12.143  -5.665  1.00  0.73           C  
ATOM   1453  C   ASN A  98      14.087 -10.755  -5.074  1.00  0.73           C  
ATOM   1454  O   ASN A  98      15.063 -10.424  -4.397  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      14.742 -12.236  -6.950  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      14.863 -13.649  -7.361  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      14.651 -14.566  -6.563  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      15.204 -13.864  -8.576  1.00  0.73           N  
ATOM   1459  H   ASN A  98      12.283 -12.622  -6.866  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      14.403 -12.840  -4.950  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      14.234 -11.668  -7.723  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      15.736 -11.810  -6.823  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      15.302 -14.804  -8.901  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      15.367 -13.093  -9.185  1.00  0.73           H  
ATOM   1465  N   PHE A  99      13.086  -9.924  -5.327  1.00  0.71           N  
ATOM   1466  CA  PHE A  99      13.113  -8.575  -4.823  1.00  0.71           C  
ATOM   1467  C   PHE A  99      12.774  -8.664  -3.353  1.00  0.71           C  
ATOM   1468  O   PHE A  99      13.365  -7.976  -2.513  1.00  0.71           O  
ATOM   1469  CB  PHE A  99      12.123  -7.727  -5.591  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      12.514  -7.588  -7.005  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      12.388  -8.675  -7.827  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      12.998  -6.412  -7.531  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      12.709  -8.613  -9.133  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      13.341  -6.353  -8.859  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      13.187  -7.463  -9.655  1.00  0.71           C  
ATOM   1476  H   PHE A  99      12.268 -10.237  -5.844  1.00  0.71           H  
ATOM   1477  HA  PHE A  99      14.115  -8.160  -4.935  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99      11.130  -8.174  -5.545  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99      12.067  -6.738  -5.150  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99      12.018  -9.599  -7.414  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99      13.109  -5.537  -6.890  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      12.579  -9.486  -9.758  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      13.729  -5.439  -9.281  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      13.447  -7.430 -10.694  1.00  0.71           H  
ATOM   1485  N   LYS A 100      11.831  -9.556  -3.033  1.00  0.69           N  
ATOM   1486  CA  LYS A 100      11.432  -9.731  -1.644  1.00  0.69           C  
ATOM   1487  C   LYS A 100      12.589 -10.343  -0.851  1.00  0.69           C  
ATOM   1488  O   LYS A 100      12.910  -9.897   0.253  1.00  0.69           O  
ATOM   1489  CB  LYS A 100      10.198 -10.634  -1.551  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       8.928 -10.010  -2.108  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       7.746 -10.965  -2.008  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       6.485 -10.344  -2.593  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       5.325 -11.277  -2.533  1.00  0.69           N  
ATOM   1494  H   LYS A 100      11.379 -10.090  -3.781  1.00  0.69           H  
ATOM   1495  HA  LYS A 100      11.197  -8.756  -1.217  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100      10.380 -11.562  -2.088  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100      10.018 -10.892  -0.506  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       8.701  -9.094  -1.564  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       9.093  -9.759  -3.160  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       7.977 -11.884  -2.550  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       7.568 -11.215  -0.961  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       6.241  -9.441  -2.036  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       6.671 -10.078  -3.635  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       4.512 -10.829  -2.931  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       5.536 -12.114  -3.057  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100       5.138 -11.521  -1.571  1.00  0.69           H  
ATOM   1507  N   LEU A 101      13.275 -11.322  -1.447  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      14.374 -11.979  -0.750  1.00  0.66           C  
ATOM   1509  C   LEU A 101      15.509 -11.002  -0.485  1.00  0.66           C  
ATOM   1510  O   LEU A 101      16.068 -10.971   0.620  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      14.898 -13.138  -1.591  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      13.927 -14.304  -1.774  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      14.515 -15.297  -2.764  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      13.643 -14.926  -0.463  1.00  0.66           C  
ATOM   1515  H   LEU A 101      12.982 -11.652  -2.367  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      14.007 -12.357   0.202  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      15.157 -12.759  -2.578  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      15.804 -13.526  -1.125  1.00  0.66           H  
ATOM   1519  HG  LEU A 101      13.015 -13.943  -2.172  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      13.818 -16.120  -2.909  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      14.689 -14.803  -3.716  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      15.452 -15.677  -2.380  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101      12.944 -15.751  -0.592  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      14.555 -15.288  -0.057  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101      13.212 -14.184   0.208  1.00  0.66           H  
ATOM   1526  N   LEU A 102      15.801 -10.148  -1.471  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      16.850  -9.166  -1.301  1.00  0.64           C  
ATOM   1528  C   LEU A 102      16.432  -8.140  -0.259  1.00  0.64           C  
ATOM   1529  O   LEU A 102      17.247  -7.748   0.576  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      17.220  -8.492  -2.622  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      18.403  -7.490  -2.498  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      19.629  -8.218  -1.911  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      18.738  -6.941  -3.868  1.00  0.64           C  
ATOM   1534  H   LEU A 102      15.326 -10.207  -2.374  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      17.738  -9.680  -0.939  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      17.473  -9.247  -3.352  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      16.345  -7.947  -2.986  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      18.129  -6.676  -1.830  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      20.468  -7.523  -1.824  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      19.386  -8.611  -0.930  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      19.903  -9.033  -2.559  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      19.566  -6.248  -3.785  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      19.017  -7.763  -4.529  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      17.868  -6.425  -4.274  1.00  0.64           H  
ATOM   1545  N   SER A 103      15.165  -7.713  -0.284  1.00  0.62           N  
ATOM   1546  CA  SER A 103      14.679  -6.730   0.673  1.00  0.62           C  
ATOM   1547  C   SER A 103      14.847  -7.236   2.096  1.00  0.62           C  
ATOM   1548  O   SER A 103      15.282  -6.497   2.986  1.00  0.62           O  
ATOM   1549  CB  SER A 103      13.226  -6.445   0.413  1.00  0.62           C  
ATOM   1550  OG  SER A 103      13.048  -5.828  -0.835  1.00  0.62           O  
ATOM   1551  H   SER A 103      14.522  -8.048  -1.001  1.00  0.62           H  
ATOM   1552  HA  SER A 103      15.244  -5.817   0.559  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      12.663  -7.372   0.442  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      12.836  -5.810   1.201  1.00  0.62           H  
ATOM   1555  HG  SER A 103      13.248  -6.522  -1.507  1.00  0.62           H  
ATOM   1556  N   HIS A 104      14.562  -8.517   2.314  1.00  0.61           N  
ATOM   1557  CA  HIS A 104      14.717  -9.062   3.648  1.00  0.61           C  
ATOM   1558  C   HIS A 104      16.195  -9.067   4.027  1.00  0.61           C  
ATOM   1559  O   HIS A 104      16.559  -8.712   5.151  1.00  0.61           O  
ATOM   1560  CB  HIS A 104      14.126 -10.474   3.728  1.00  0.61           C  
ATOM   1561  CG  HIS A 104      12.614 -10.505   3.666  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104      11.818  -9.891   4.612  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104      11.763 -11.085   2.780  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104      10.545 -10.081   4.307  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104      10.484 -10.804   3.201  1.00  0.61           N  
ATOM   1566  H   HIS A 104      14.194  -9.095   1.554  1.00  0.61           H  
ATOM   1567  HA  HIS A 104      14.190  -8.435   4.364  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104      14.511 -11.069   2.894  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104      14.448 -10.954   4.650  1.00  0.61           H  
ATOM   1570  HD1 HIS A 104      12.133  -9.387   5.415  1.00  0.61           H  
ATOM   1571  HD2 HIS A 104      11.924 -11.678   1.879  1.00  0.61           H  
ATOM   1572  HE1 HIS A 104       9.757  -9.664   4.936  1.00  0.61           H  
ATOM   1573  N   CYS A 105      17.065  -9.414   3.076  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      18.491  -9.449   3.355  1.00  0.60           C  
ATOM   1575  C   CYS A 105      19.005  -8.045   3.699  1.00  0.60           C  
ATOM   1576  O   CYS A 105      19.838  -7.881   4.600  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      19.231  -9.987   2.146  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      18.904 -11.713   1.793  1.00  0.60           S  
ATOM   1579  H   CYS A 105      16.727  -9.704   2.156  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      18.666 -10.110   4.202  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      18.976  -9.412   1.272  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      20.300  -9.879   2.302  1.00  0.60           H  
ATOM   1583  HG  CYS A 105      17.634 -11.501   1.352  1.00  0.60           H  
ATOM   1584  N   LEU A 106      18.485  -7.024   3.005  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      18.862  -5.635   3.263  1.00  0.59           C  
ATOM   1586  C   LEU A 106      18.449  -5.205   4.668  1.00  0.59           C  
ATOM   1587  O   LEU A 106      19.224  -4.552   5.371  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      18.202  -4.717   2.222  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      18.762  -4.791   0.783  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      17.812  -4.103  -0.158  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      20.107  -4.066   0.730  1.00  0.59           C  
ATOM   1592  H   LEU A 106      17.822  -7.228   2.258  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      19.942  -5.548   3.176  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      17.146  -4.963   2.172  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      18.292  -3.688   2.562  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      18.885  -5.829   0.482  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      18.211  -4.140  -1.172  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      16.864  -4.593  -0.139  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      17.685  -3.075   0.157  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      20.502  -4.111  -0.286  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      19.970  -3.024   1.020  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      20.803  -4.529   1.409  1.00  0.59           H  
ATOM   1603  N   LEU A 107      17.253  -5.609   5.111  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      16.797  -5.271   6.461  1.00  0.59           C  
ATOM   1605  C   LEU A 107      17.664  -5.938   7.525  1.00  0.59           C  
ATOM   1606  O   LEU A 107      18.003  -5.320   8.538  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      15.333  -5.680   6.628  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      14.335  -4.831   5.823  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      12.960  -5.460   5.854  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      14.262  -3.429   6.423  1.00  0.59           C  
ATOM   1611  H   LEU A 107      16.636  -6.133   4.485  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      16.872  -4.193   6.587  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      15.225  -6.714   6.303  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      15.066  -5.617   7.681  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      14.666  -4.779   4.793  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      12.263  -4.854   5.275  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      13.009  -6.458   5.422  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      12.612  -5.524   6.871  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      13.556  -2.852   5.840  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.919  -3.485   7.455  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      15.244  -2.958   6.390  1.00  0.59           H  
ATOM   1622  N   VAL A 108      18.064  -7.190   7.277  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      18.930  -7.907   8.209  1.00  0.60           C  
ATOM   1624  C   VAL A 108      20.307  -7.270   8.283  1.00  0.60           C  
ATOM   1625  O   VAL A 108      20.848  -7.056   9.372  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      19.081  -9.385   7.799  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      20.153 -10.057   8.661  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      17.747 -10.093   7.978  1.00  0.60           C  
ATOM   1629  H   VAL A 108      17.733  -7.661   6.432  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      18.473  -7.867   9.198  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      19.393  -9.440   6.755  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      20.259 -11.098   8.362  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      21.106  -9.542   8.522  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      19.862 -10.007   9.709  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      17.846 -11.136   7.682  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      17.446 -10.038   9.023  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      16.996  -9.614   7.364  1.00  0.60           H  
ATOM   1638  N   THR A 109      20.859  -6.949   7.120  1.00  0.60           N  
ATOM   1639  CA  THR A 109      22.175  -6.354   7.024  1.00  0.60           C  
ATOM   1640  C   THR A 109      22.191  -5.001   7.712  1.00  0.60           C  
ATOM   1641  O   THR A 109      23.084  -4.702   8.510  1.00  0.60           O  
ATOM   1642  CB  THR A 109      22.533  -6.182   5.551  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      22.517  -7.472   4.923  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      23.886  -5.539   5.380  1.00  0.60           C  
ATOM   1645  H   THR A 109      20.357  -7.155   6.257  1.00  0.60           H  
ATOM   1646  HA  THR A 109      22.900  -7.008   7.507  1.00  0.60           H  
ATOM   1647  HB  THR A 109      21.783  -5.554   5.070  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      21.581  -7.764   4.846  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      24.099  -5.441   4.321  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      23.883  -4.557   5.842  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      24.643  -6.155   5.848  1.00  0.60           H  
ATOM   1652  N   LEU A 110      21.180  -4.189   7.434  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      21.110  -2.879   8.027  1.00  0.61           C  
ATOM   1654  C   LEU A 110      21.077  -3.040   9.537  1.00  0.61           C  
ATOM   1655  O   LEU A 110      21.911  -2.460  10.231  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      19.901  -2.104   7.495  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      19.838  -0.607   7.848  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      18.986   0.126   6.790  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.251  -0.433   9.207  1.00  0.61           C  
ATOM   1660  H   LEU A 110      20.458  -4.471   6.773  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      22.000  -2.334   7.765  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      19.894  -2.188   6.409  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      18.991  -2.581   7.875  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      20.835  -0.196   7.822  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      18.941   1.192   7.018  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      19.424  -0.016   5.806  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      17.994  -0.286   6.793  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.199   0.627   9.463  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.273  -0.852   9.176  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.854  -0.958   9.948  1.00  0.61           H  
ATOM   1671  N   ALA A 111      20.178  -3.897  10.041  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      20.036  -4.130  11.474  1.00  0.63           C  
ATOM   1673  C   ALA A 111      21.340  -4.571  12.122  1.00  0.63           C  
ATOM   1674  O   ALA A 111      21.662  -4.162  13.239  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      19.016  -5.230  11.700  1.00  0.63           C  
ATOM   1676  H   ALA A 111      19.532  -4.385   9.418  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      19.705  -3.200  11.935  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      18.878  -5.393  12.765  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      18.092  -4.947  11.245  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      19.367  -6.146  11.236  1.00  0.63           H  
ATOM   1681  N   ALA A 112      22.098  -5.414  11.416  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      23.377  -5.916  11.892  1.00  0.64           C  
ATOM   1683  C   ALA A 112      24.393  -4.804  12.118  1.00  0.64           C  
ATOM   1684  O   ALA A 112      25.234  -4.906  13.016  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      23.949  -6.918  10.907  1.00  0.64           C  
ATOM   1686  H   ALA A 112      21.760  -5.744  10.512  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      23.202  -6.414  12.845  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      24.886  -7.313  11.292  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      23.238  -7.732  10.763  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      24.131  -6.428   9.956  1.00  0.64           H  
ATOM   1691  N   HIS A 113      24.339  -3.753  11.294  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      25.323  -2.686  11.391  1.00  0.67           C  
ATOM   1693  C   HIS A 113      24.813  -1.412  12.057  1.00  0.67           C  
ATOM   1694  O   HIS A 113      25.607  -0.619  12.569  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      25.841  -2.360   9.999  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      26.593  -3.475   9.378  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      27.823  -3.895   9.854  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      26.310  -4.262   8.322  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      28.252  -4.901   9.115  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      27.357  -5.142   8.184  1.00  0.67           N  
ATOM   1701  H   HIS A 113      23.613  -3.704  10.572  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      26.166  -3.038  11.981  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      24.990  -2.139   9.368  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      26.472  -1.477  10.034  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      25.424  -4.213   7.700  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      29.187  -5.442   9.249  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      27.425  -5.875   7.463  1.00  0.67           H  
ATOM   1708  N   LEU A 114      23.497  -1.232  12.109  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      22.918  -0.047  12.721  1.00  0.69           C  
ATOM   1710  C   LEU A 114      21.802  -0.387  13.726  1.00  0.69           C  
ATOM   1711  O   LEU A 114      20.702   0.169  13.630  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      22.339   0.854  11.621  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      23.327   1.429  10.586  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      22.554   2.077   9.460  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      24.225   2.445  11.251  1.00  0.69           C  
ATOM   1716  H   LEU A 114      22.885  -1.910  11.664  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      23.702   0.502  13.236  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      21.594   0.284  11.074  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      21.848   1.694  12.092  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      23.927   0.626  10.166  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      23.254   2.478   8.727  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      21.925   1.345   8.996  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      21.940   2.882   9.854  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      24.920   2.850  10.513  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      23.620   3.253  11.662  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      24.785   1.963  12.054  1.00  0.69           H  
ATOM   1727  N   PRO A 115      22.065  -1.213  14.762  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      21.095  -1.652  15.752  1.00  0.71           C  
ATOM   1729  C   PRO A 115      20.589  -0.497  16.605  1.00  0.71           C  
ATOM   1730  O   PRO A 115      19.517  -0.569  17.197  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      21.906  -2.642  16.599  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      23.346  -2.217  16.417  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      23.426  -1.733  14.999  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      20.263  -2.161  15.241  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      21.574  -2.601  17.645  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      21.724  -3.668  16.239  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      23.610  -1.441  17.149  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      24.015  -3.071  16.602  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      24.193  -0.955  14.912  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      23.624  -2.607  14.358  1.00  0.71           H  
ATOM   1741  N   ALA A 116      21.368   0.588  16.647  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      21.022   1.771  17.420  1.00  0.72           C  
ATOM   1743  C   ALA A 116      20.025   2.666  16.689  1.00  0.72           C  
ATOM   1744  O   ALA A 116      19.456   3.580  17.288  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      22.277   2.563  17.731  1.00  0.72           C  
ATOM   1746  H   ALA A 116      22.239   0.591  16.143  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      20.562   1.443  18.352  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      22.016   3.432  18.334  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      22.978   1.934  18.280  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      22.734   2.892  16.798  1.00  0.72           H  
ATOM   1751  N   GLU A 117      19.827   2.410  15.396  1.00  0.72           N  
ATOM   1752  CA  GLU A 117      18.928   3.211  14.580  1.00  0.72           C  
ATOM   1753  C   GLU A 117      17.715   2.371  14.208  1.00  0.72           C  
ATOM   1754  O   GLU A 117      16.600   2.872  14.066  1.00  0.72           O  
ATOM   1755  CB  GLU A 117      19.631   3.662  13.296  1.00  0.72           C  
ATOM   1756  CG  GLU A 117      20.915   4.478  13.480  1.00  0.72           C  
ATOM   1757  CD  GLU A 117      20.690   5.883  13.939  1.00  0.72           C  
ATOM   1758  OE1 GLU A 117      19.590   6.363  13.828  1.00  0.72           O  
ATOM   1759  OE2 GLU A 117      21.648   6.524  14.333  1.00  0.72           O  
ATOM   1760  H   GLU A 117      20.302   1.630  14.953  1.00  0.72           H  
ATOM   1761  HA  GLU A 117      18.597   4.079  15.150  1.00  0.72           H  
ATOM   1762 1HB  GLU A 117      19.876   2.784  12.703  1.00  0.72           H  
ATOM   1763 2HB  GLU A 117      18.942   4.263  12.703  1.00  0.72           H  
ATOM   1764 1HG  GLU A 117      21.547   3.968  14.206  1.00  0.72           H  
ATOM   1765 2HG  GLU A 117      21.451   4.493  12.531  1.00  0.72           H  
ATOM   1766  N   PHE A 118      17.922   1.062  14.097  1.00  0.70           N  
ATOM   1767  CA  PHE A 118      16.895   0.161  13.596  1.00  0.70           C  
ATOM   1768  C   PHE A 118      15.866  -0.242  14.644  1.00  0.70           C  
ATOM   1769  O   PHE A 118      15.808  -1.396  15.074  1.00  0.70           O  
ATOM   1770  CB  PHE A 118      17.572  -1.102  13.086  1.00  0.70           C  
ATOM   1771  CG  PHE A 118      16.726  -1.981  12.179  1.00  0.70           C  
ATOM   1772  CD1 PHE A 118      16.355  -1.559  10.918  1.00  0.70           C  
ATOM   1773  CD2 PHE A 118      16.322  -3.237  12.586  1.00  0.70           C  
ATOM   1774  CE1 PHE A 118      15.638  -2.385  10.072  1.00  0.70           C  
ATOM   1775  CE2 PHE A 118      15.587  -4.055  11.741  1.00  0.70           C  
ATOM   1776  CZ  PHE A 118      15.264  -3.625  10.480  1.00  0.70           C  
ATOM   1777  H   PHE A 118      18.855   0.692  14.258  1.00  0.70           H  
ATOM   1778  HA  PHE A 118      16.377   0.654  12.775  1.00  0.70           H  
ATOM   1779 1HB  PHE A 118      18.477  -0.824  12.540  1.00  0.70           H  
ATOM   1780 2HB  PHE A 118      17.893  -1.701  13.938  1.00  0.70           H  
ATOM   1781  HD1 PHE A 118      16.651  -0.566  10.592  1.00  0.70           H  
ATOM   1782  HD2 PHE A 118      16.596  -3.587  13.581  1.00  0.70           H  
ATOM   1783  HE1 PHE A 118      15.371  -2.058   9.079  1.00  0.70           H  
ATOM   1784  HE2 PHE A 118      15.277  -5.048  12.070  1.00  0.70           H  
ATOM   1785  HZ  PHE A 118      14.700  -4.274   9.814  1.00  0.70           H  
ATOM   1786  N   THR A 119      15.039   0.715  15.029  1.00  0.68           N  
ATOM   1787  CA  THR A 119      14.001   0.477  16.015  1.00  0.68           C  
ATOM   1788  C   THR A 119      12.871  -0.203  15.264  1.00  0.68           C  
ATOM   1789  O   THR A 119      12.865  -0.125  14.039  1.00  0.68           O  
ATOM   1790  CB  THR A 119      13.514   1.814  16.606  1.00  0.68           C  
ATOM   1791  OG1 THR A 119      12.864   2.607  15.569  1.00  0.68           O  
ATOM   1792  CG2 THR A 119      14.712   2.584  17.123  1.00  0.68           C  
ATOM   1793  H   THR A 119      15.197   1.642  14.632  1.00  0.68           H  
ATOM   1794  HA  THR A 119      14.396  -0.167  16.798  1.00  0.68           H  
ATOM   1795  HB  THR A 119      12.828   1.654  17.420  1.00  0.68           H  
ATOM   1796  HG1 THR A 119      12.890   3.540  15.829  1.00  0.68           H  
ATOM   1797 1HG2 THR A 119      14.385   3.538  17.536  1.00  0.68           H  
ATOM   1798 2HG2 THR A 119      15.210   2.003  17.899  1.00  0.68           H  
ATOM   1799 3HG2 THR A 119      15.407   2.764  16.309  1.00  0.68           H  
ATOM   1800  N   PRO A 120      11.900  -0.864  15.917  1.00  0.66           N  
ATOM   1801  CA  PRO A 120      10.721  -1.426  15.279  1.00  0.66           C  
ATOM   1802  C   PRO A 120      10.009  -0.412  14.385  1.00  0.66           C  
ATOM   1803  O   PRO A 120       9.464  -0.771  13.340  1.00  0.66           O  
ATOM   1804  CB  PRO A 120       9.867  -1.824  16.483  1.00  0.66           C  
ATOM   1805  CG  PRO A 120      10.887  -2.154  17.559  1.00  0.66           C  
ATOM   1806  CD  PRO A 120      11.990  -1.130  17.369  1.00  0.66           C  
ATOM   1807  HA  PRO A 120      11.017  -2.313  14.701  1.00  0.66           H  
ATOM   1808 1HB  PRO A 120       9.197  -0.996  16.761  1.00  0.66           H  
ATOM   1809 2HB  PRO A 120       9.228  -2.680  16.223  1.00  0.66           H  
ATOM   1810 1HG  PRO A 120      10.419  -2.098  18.555  1.00  0.66           H  
ATOM   1811 2HG  PRO A 120      11.243  -3.188  17.435  1.00  0.66           H  
ATOM   1812 1HD  PRO A 120      11.767  -0.239  17.959  1.00  0.66           H  
ATOM   1813 2HD  PRO A 120      12.950  -1.588  17.636  1.00  0.66           H  
ATOM   1814  N   ALA A 121      10.023   0.872  14.776  1.00  0.63           N  
ATOM   1815  CA  ALA A 121       9.392   1.885  13.942  1.00  0.63           C  
ATOM   1816  C   ALA A 121      10.160   2.024  12.643  1.00  0.63           C  
ATOM   1817  O   ALA A 121       9.574   2.043  11.559  1.00  0.63           O  
ATOM   1818  CB  ALA A 121       9.343   3.221  14.657  1.00  0.63           C  
ATOM   1819  H   ALA A 121      10.470   1.147  15.637  1.00  0.63           H  
ATOM   1820  HA  ALA A 121       8.379   1.560  13.708  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121       8.862   3.957  14.014  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121       8.779   3.119  15.582  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      10.356   3.547  14.884  1.00  0.63           H  
ATOM   1824  N   VAL A 122      11.491   2.061  12.747  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      12.315   2.187  11.555  1.00  0.61           C  
ATOM   1826  C   VAL A 122      12.192   0.958  10.687  1.00  0.61           C  
ATOM   1827  O   VAL A 122      12.078   1.062   9.466  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      13.771   2.465  11.918  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      14.648   2.384  10.688  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      13.848   3.856  12.516  1.00  0.61           C  
ATOM   1831  H   VAL A 122      11.942   2.028  13.670  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      11.952   3.041  10.985  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      14.115   1.728  12.631  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      15.682   2.588  10.966  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      14.571   1.388  10.282  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      14.315   3.114   9.947  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      14.873   4.084  12.786  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      13.499   4.583  11.786  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      13.221   3.904  13.399  1.00  0.61           H  
ATOM   1840  N   HIS A 123      12.188  -0.210  11.316  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      12.067  -1.455  10.589  1.00  0.60           C  
ATOM   1842  C   HIS A 123      10.782  -1.461   9.784  1.00  0.60           C  
ATOM   1843  O   HIS A 123      10.802  -1.738   8.582  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      12.063  -2.645  11.549  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      11.938  -3.974  10.872  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      12.055  -5.173  11.553  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      11.706  -4.298   9.581  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      11.901  -6.173  10.705  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      11.685  -5.672   9.506  1.00  0.60           N  
ATOM   1850  H   HIS A 123      12.285  -0.227  12.328  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      12.897  -1.562   9.898  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      12.970  -2.630  12.154  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      11.226  -2.542  12.233  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      11.562  -3.602   8.756  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      11.943  -7.232  10.955  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      11.529  -6.207   8.660  1.00  0.60           H  
ATOM   1857  N   ALA A 124       9.657  -1.143  10.431  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       8.385  -1.134   9.733  1.00  0.59           C  
ATOM   1859  C   ALA A 124       8.391  -0.148   8.571  1.00  0.59           C  
ATOM   1860  O   ALA A 124       7.931  -0.477   7.473  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       7.273  -0.768  10.702  1.00  0.59           C  
ATOM   1862  H   ALA A 124       9.678  -0.916  11.427  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       8.210  -2.133   9.334  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       6.317  -0.782  10.185  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       7.258  -1.484  11.523  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       7.462   0.233  11.098  1.00  0.59           H  
ATOM   1867  N   SER A 125       8.973   1.036   8.778  1.00  0.58           N  
ATOM   1868  CA  SER A 125       9.003   2.036   7.722  1.00  0.58           C  
ATOM   1869  C   SER A 125       9.849   1.563   6.540  1.00  0.58           C  
ATOM   1870  O   SER A 125       9.440   1.686   5.379  1.00  0.58           O  
ATOM   1871  CB  SER A 125       9.532   3.329   8.283  1.00  0.58           C  
ATOM   1872  OG  SER A 125       8.639   3.857   9.246  1.00  0.58           O  
ATOM   1873  H   SER A 125       9.349   1.273   9.698  1.00  0.58           H  
ATOM   1874  HA  SER A 125       7.981   2.202   7.376  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      10.509   3.162   8.736  1.00  0.58           H  
ATOM   1876 2HB  SER A 125       9.656   4.043   7.486  1.00  0.58           H  
ATOM   1877  HG  SER A 125       7.746   3.885   8.812  1.00  0.58           H  
ATOM   1878  N   LEU A 126      11.003   0.962   6.837  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.882   0.425   5.809  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.248  -0.739   5.081  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.421  -0.880   3.872  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.205  -0.014   6.409  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.119   1.095   6.877  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.242   0.485   7.634  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.638   1.837   5.668  1.00  0.57           C  
ATOM   1886  H   LEU A 126      11.288   0.888   7.813  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.082   1.212   5.089  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.999  -0.664   7.263  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.747  -0.576   5.658  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      13.581   1.784   7.531  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      15.923   1.254   7.978  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.828  -0.037   8.479  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.764  -0.209   6.992  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.306   2.628   5.973  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.174   1.140   5.030  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.810   2.263   5.117  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.472  -1.558   5.792  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       9.827  -2.688   5.153  1.00  0.58           C  
ATOM   1899  C   ASP A 127       8.783  -2.165   4.167  1.00  0.58           C  
ATOM   1900  O   ASP A 127       8.698  -2.652   3.036  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       9.183  -3.609   6.207  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       8.702  -4.957   5.654  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       9.528  -5.716   5.187  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       7.526  -5.230   5.722  1.00  0.58           O  
ATOM   1905  H   ASP A 127      10.366  -1.420   6.796  1.00  0.58           H  
ATOM   1906  HA  ASP A 127      10.574  -3.254   4.600  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       9.901  -3.793   7.002  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       8.335  -3.090   6.659  1.00  0.58           H  
ATOM   1909  N   LYS A 128       8.023  -1.131   4.562  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.026  -0.562   3.659  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.720   0.044   2.436  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.269  -0.122   1.294  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.199   0.505   4.379  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       5.228  -0.038   5.432  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       4.539   1.102   6.172  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       3.629   1.860   5.230  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       2.857   2.927   5.891  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.118  -0.766   5.512  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.367  -1.358   3.321  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       6.871   1.204   4.881  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       5.625   1.073   3.654  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       4.480  -0.668   4.966  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       5.782  -0.640   6.148  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       3.954   0.708   7.001  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       5.290   1.790   6.573  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       4.236   2.308   4.444  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       2.930   1.165   4.781  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       2.293   3.359   5.141  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       2.264   2.548   6.604  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       3.488   3.633   6.311  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.848   0.719   2.671  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.629   1.312   1.597  1.00  0.59           C  
ATOM   1933  C   PHE A 129      10.107   0.286   0.609  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.906   0.434  -0.594  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      10.833   2.039   2.143  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.747   2.555   1.107  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.436   3.692   0.384  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.945   1.908   0.861  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.304   4.160  -0.564  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.807   2.373  -0.085  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.482   3.492  -0.795  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.164   0.845   3.634  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       8.997   2.025   1.066  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.507   2.843   2.739  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.396   1.377   2.780  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.498   4.212   0.576  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      13.194   1.019   1.434  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.064   5.058  -1.136  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.749   1.860  -0.274  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      14.166   3.857  -1.531  1.00  0.59           H  
ATOM   1951  N   LEU A 130      10.749  -0.759   1.109  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      11.282  -1.782   0.242  1.00  0.60           C  
ATOM   1953  C   LEU A 130      10.154  -2.487  -0.498  1.00  0.60           C  
ATOM   1954  O   LEU A 130      10.305  -2.853  -1.668  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      12.144  -2.736   1.055  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      13.479  -2.115   1.572  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      14.165  -3.078   2.518  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      14.378  -1.788   0.371  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.881  -0.839   2.116  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      11.925  -1.302  -0.491  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      11.569  -3.073   1.924  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      12.384  -3.590   0.438  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      13.262  -1.205   2.126  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      15.090  -2.637   2.892  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      13.493  -3.279   3.349  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      14.393  -4.001   2.005  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      15.308  -1.349   0.717  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      14.597  -2.706  -0.180  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      13.867  -1.084  -0.287  1.00  0.60           H  
ATOM   1970  N   ALA A 131       9.003  -2.672   0.161  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       7.864  -3.265  -0.519  1.00  0.61           C  
ATOM   1972  C   ALA A 131       7.444  -2.371  -1.691  1.00  0.61           C  
ATOM   1973  O   ALA A 131       7.119  -2.869  -2.775  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       6.712  -3.455   0.446  1.00  0.61           C  
ATOM   1975  H   ALA A 131       8.913  -2.410   1.143  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       8.166  -4.233  -0.915  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       5.868  -3.908  -0.069  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       7.029  -4.096   1.272  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       6.428  -2.486   0.831  1.00  0.61           H  
ATOM   1980  N   SER A 132       7.490  -1.041  -1.493  1.00  0.63           N  
ATOM   1981  CA  SER A 132       7.135  -0.099  -2.552  1.00  0.63           C  
ATOM   1982  C   SER A 132       8.148  -0.190  -3.693  1.00  0.63           C  
ATOM   1983  O   SER A 132       7.778  -0.233  -4.867  1.00  0.63           O  
ATOM   1984  CB  SER A 132       7.073   1.321  -2.009  1.00  0.63           C  
ATOM   1985  OG  SER A 132       6.045   1.446  -1.076  1.00  0.63           O  
ATOM   1986  H   SER A 132       7.740  -0.677  -0.572  1.00  0.63           H  
ATOM   1987  HA  SER A 132       6.151  -0.365  -2.938  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       8.013   1.594  -1.555  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.902   2.011  -2.833  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.335   0.927  -0.298  1.00  0.63           H  
ATOM   1991  N   VAL A 133       9.433  -0.302  -3.349  1.00  0.64           N  
ATOM   1992  CA  VAL A 133      10.480  -0.407  -4.362  1.00  0.64           C  
ATOM   1993  C   VAL A 133      10.293  -1.673  -5.177  1.00  0.64           C  
ATOM   1994  O   VAL A 133      10.328  -1.636  -6.409  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      11.877  -0.410  -3.703  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      12.947  -0.724  -4.724  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      12.156   0.933  -3.082  1.00  0.64           C  
ATOM   1998  H   VAL A 133       9.680  -0.260  -2.360  1.00  0.64           H  
ATOM   1999  HA  VAL A 133      10.413   0.439  -5.037  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      11.906  -1.182  -2.940  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      13.921  -0.737  -4.238  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      12.746  -1.699  -5.157  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      12.946   0.024  -5.500  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      13.136   0.921  -2.614  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      12.131   1.677  -3.855  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      11.406   1.162  -2.339  1.00  0.64           H  
ATOM   2007  N   SER A 134      10.037  -2.789  -4.492  1.00  0.65           N  
ATOM   2008  CA  SER A 134       9.822  -4.061  -5.154  1.00  0.65           C  
ATOM   2009  C   SER A 134       8.586  -3.996  -6.038  1.00  0.65           C  
ATOM   2010  O   SER A 134       8.608  -4.446  -7.184  1.00  0.65           O  
ATOM   2011  CB  SER A 134       9.624  -5.144  -4.115  1.00  0.65           C  
ATOM   2012  OG  SER A 134      10.779  -5.322  -3.346  1.00  0.65           O  
ATOM   2013  H   SER A 134      10.017  -2.755  -3.474  1.00  0.65           H  
ATOM   2014  HA  SER A 134      10.691  -4.290  -5.771  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       8.793  -4.874  -3.465  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       9.365  -6.078  -4.611  1.00  0.65           H  
ATOM   2017  HG  SER A 134      10.896  -4.486  -2.850  1.00  0.65           H  
ATOM   2018  N   THR A 135       7.515  -3.377  -5.537  1.00  0.66           N  
ATOM   2019  CA  THR A 135       6.282  -3.275  -6.298  1.00  0.66           C  
ATOM   2020  C   THR A 135       6.526  -2.520  -7.586  1.00  0.66           C  
ATOM   2021  O   THR A 135       6.084  -2.943  -8.654  1.00  0.66           O  
ATOM   2022  CB  THR A 135       5.186  -2.569  -5.493  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       4.897  -3.332  -4.309  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       3.934  -2.420  -6.334  1.00  0.66           C  
ATOM   2025  H   THR A 135       7.532  -3.015  -4.586  1.00  0.66           H  
ATOM   2026  HA  THR A 135       5.941  -4.279  -6.547  1.00  0.66           H  
ATOM   2027  HB  THR A 135       5.537  -1.582  -5.197  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       5.699  -3.337  -3.734  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       3.166  -1.914  -5.752  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       4.165  -1.832  -7.223  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       3.577  -3.404  -6.631  1.00  0.66           H  
ATOM   2032  N   VAL A 136       7.251  -1.412  -7.504  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       7.553  -0.660  -8.700  1.00  0.66           C  
ATOM   2034  C   VAL A 136       8.437  -1.442  -9.674  1.00  0.66           C  
ATOM   2035  O   VAL A 136       8.075  -1.598 -10.847  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       8.234   0.670  -8.329  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       8.745   1.333  -9.556  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       7.227   1.594  -7.640  1.00  0.66           C  
ATOM   2039  H   VAL A 136       7.582  -1.084  -6.595  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       6.613  -0.430  -9.200  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       9.076   0.475  -7.658  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       9.211   2.263  -9.267  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       9.478   0.693 -10.050  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       7.918   1.521 -10.233  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       7.709   2.532  -7.380  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       6.398   1.788  -8.314  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       6.854   1.119  -6.738  1.00  0.66           H  
ATOM   2048  N   LEU A 137       9.532  -2.026  -9.180  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      10.475  -2.732 -10.046  1.00  0.67           C  
ATOM   2050  C   LEU A 137       9.877  -3.955 -10.733  1.00  0.67           C  
ATOM   2051  O   LEU A 137      10.269  -4.299 -11.849  1.00  0.67           O  
ATOM   2052  CB  LEU A 137      11.711  -3.150  -9.256  1.00  0.67           C  
ATOM   2053  CG  LEU A 137      12.593  -1.975  -8.761  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      13.717  -2.511  -7.918  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      13.117  -1.186  -9.930  1.00  0.67           C  
ATOM   2056  H   LEU A 137       9.751  -1.925  -8.188  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      10.795  -2.039 -10.815  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137      11.389  -3.728  -8.385  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137      12.315  -3.779  -9.894  1.00  0.67           H  
ATOM   2060  HG  LEU A 137      11.995  -1.323  -8.143  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      14.322  -1.681  -7.552  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137      13.302  -3.061  -7.076  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      14.336  -3.176  -8.517  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      13.724  -0.365  -9.562  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      13.715  -1.810 -10.545  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      12.284  -0.794 -10.513  1.00  0.67           H  
ATOM   2067  N   THR A 138       8.921  -4.597 -10.079  1.00  0.69           N  
ATOM   2068  CA  THR A 138       8.278  -5.781 -10.609  1.00  0.69           C  
ATOM   2069  C   THR A 138       6.931  -5.485 -11.279  1.00  0.69           C  
ATOM   2070  O   THR A 138       6.270  -6.411 -11.762  1.00  0.69           O  
ATOM   2071  CB  THR A 138       8.070  -6.804  -9.484  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       7.223  -6.260  -8.476  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       9.397  -7.149  -8.863  1.00  0.69           C  
ATOM   2074  H   THR A 138       8.654  -4.285  -9.144  1.00  0.69           H  
ATOM   2075  HA  THR A 138       8.938  -6.222 -11.356  1.00  0.69           H  
ATOM   2076  HB  THR A 138       7.610  -7.702  -9.886  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       7.646  -5.459  -8.106  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       9.249  -7.862  -8.061  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      10.043  -7.576  -9.625  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       9.861  -6.252  -8.457  1.00  0.69           H  
ATOM   2081  N   SER A 139       6.528  -4.205 -11.353  1.00  0.73           N  
ATOM   2082  CA  SER A 139       5.206  -3.834 -11.868  1.00  0.73           C  
ATOM   2083  C   SER A 139       4.946  -4.222 -13.314  1.00  0.73           C  
ATOM   2084  O   SER A 139       3.792  -4.322 -13.729  1.00  0.73           O  
ATOM   2085  CB  SER A 139       4.981  -2.335 -11.725  1.00  0.73           C  
ATOM   2086  OG  SER A 139       5.875  -1.603 -12.521  1.00  0.73           O  
ATOM   2087  H   SER A 139       7.130  -3.455 -11.009  1.00  0.73           H  
ATOM   2088  HA  SER A 139       4.464  -4.341 -11.250  1.00  0.73           H  
ATOM   2089 1HB  SER A 139       3.961  -2.103 -12.022  1.00  0.73           H  
ATOM   2090 2HB  SER A 139       5.091  -2.037 -10.692  1.00  0.73           H  
ATOM   2091  HG  SER A 139       6.738  -1.628 -12.040  1.00  0.73           H  
ATOM   2092  N   LYS A 140       6.002  -4.440 -14.087  1.00  0.79           N  
ATOM   2093  CA  LYS A 140       5.853  -4.817 -15.479  1.00  0.79           C  
ATOM   2094  C   LYS A 140       6.257  -6.266 -15.750  1.00  0.79           C  
ATOM   2095  O   LYS A 140       6.333  -6.668 -16.909  1.00  0.79           O  
ATOM   2096  CB  LYS A 140       6.676  -3.889 -16.370  1.00  0.79           C  
ATOM   2097  CG  LYS A 140       6.264  -2.433 -16.336  1.00  0.79           C  
ATOM   2098  CD  LYS A 140       7.030  -1.654 -17.389  1.00  0.79           C  
ATOM   2099  CE  LYS A 140       6.726  -0.167 -17.355  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140       7.441   0.543 -18.446  1.00  0.79           N  
ATOM   2101  H   LYS A 140       6.925  -4.331 -13.692  1.00  0.79           H  
ATOM   2102  HA  LYS A 140       4.803  -4.714 -15.753  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140       7.722  -3.932 -16.063  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140       6.626  -4.234 -17.403  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140       5.192  -2.347 -16.521  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140       6.483  -2.013 -15.351  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140       8.107  -1.789 -17.230  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140       6.784  -2.038 -18.377  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140       5.656   0.003 -17.454  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140       7.065   0.234 -16.400  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140       7.263   1.529 -18.404  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140       8.453   0.370 -18.351  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140       7.145   0.188 -19.335  1.00  0.79           H  
ATOM   2114  N   TYR A 141       6.547  -7.048 -14.702  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       7.016  -8.426 -14.905  1.00  0.87           C  
ATOM   2116  C   TYR A 141       6.023  -9.303 -15.683  1.00  0.87           C  
ATOM   2117  O   TYR A 141       6.411 -10.011 -16.621  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       7.347  -9.098 -13.569  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       7.875 -10.520 -13.730  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       9.213 -10.732 -14.082  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       7.035 -11.604 -13.536  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       9.691 -12.021 -14.232  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       7.518 -12.890 -13.689  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       8.841 -13.099 -14.035  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       9.318 -14.381 -14.182  1.00  0.87           O  
ATOM   2126  H   TYR A 141       6.440  -6.696 -13.750  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       7.932  -8.383 -15.491  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       8.099  -8.508 -13.036  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       6.454  -9.131 -12.943  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       9.885  -9.886 -14.235  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141       5.994 -11.439 -13.262  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141      10.727 -12.188 -14.500  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141       6.854 -13.742 -13.534  1.00  0.87           H  
ATOM   2134  HH  TYR A 141      10.263 -14.354 -14.369  1.00  0.87           H  
ATOM   2135  N   ARG A 142       4.755  -9.290 -15.268  1.00  0.97           N  
ATOM   2136  CA  ARG A 142       3.725 -10.114 -15.893  1.00  0.97           C  
ATOM   2137  C   ARG A 142       2.333  -9.680 -15.443  1.00  0.97           C  
ATOM   2138  O   ARG A 142       1.638  -8.965 -16.165  1.00  0.97           O  
ATOM   2139  OXT ARG A 142       1.979  -9.905 -14.287  1.00  0.97           O  
ATOM   2140  CB  ARG A 142       3.931 -11.590 -15.557  1.00  0.97           C  
ATOM   2141  CG  ARG A 142       2.963 -12.551 -16.233  1.00  0.97           C  
ATOM   2142  CD  ARG A 142       3.302 -13.975 -15.935  1.00  0.97           C  
ATOM   2143  NE  ARG A 142       2.377 -14.900 -16.580  1.00  0.97           N  
ATOM   2144  CZ  ARG A 142       2.421 -16.243 -16.458  1.00  0.97           C  
ATOM   2145  NH1 ARG A 142       3.346 -16.810 -15.715  1.00  0.97           N  
ATOM   2146  NH2 ARG A 142       1.532 -16.992 -17.088  1.00  0.97           N  
ATOM   2147  H   ARG A 142       4.505  -8.683 -14.500  1.00  0.97           H  
ATOM   2148  HA  ARG A 142       3.795  -9.990 -16.974  1.00  0.97           H  
ATOM   2149 1HB  ARG A 142       4.934 -11.903 -15.836  1.00  0.97           H  
ATOM   2150 2HB  ARG A 142       3.833 -11.733 -14.482  1.00  0.97           H  
ATOM   2151 1HG  ARG A 142       1.950 -12.357 -15.880  1.00  0.97           H  
ATOM   2152 2HG  ARG A 142       3.005 -12.407 -17.313  1.00  0.97           H  
ATOM   2153 1HD  ARG A 142       4.308 -14.191 -16.295  1.00  0.97           H  
ATOM   2154 2HD  ARG A 142       3.258 -14.142 -14.859  1.00  0.97           H  
ATOM   2155  HE  ARG A 142       1.649 -14.506 -17.162  1.00  0.97           H  
ATOM   2156 1HH1 ARG A 142       4.026 -16.239 -15.234  1.00  0.97           H  
ATOM   2157 2HH1 ARG A 142       3.377 -17.815 -15.626  1.00  0.97           H  
ATOM   2158 1HH2 ARG A 142       0.820 -16.558 -17.660  1.00  0.97           H  
ATOM   2159 2HH2 ARG A 142       1.564 -17.997 -16.998  1.00  0.97           H  
ENDMDL

REMARK ID 697354 DOMAINID 687914 MODEL 5 Hemoglobin_Alpha_Subunit
MODEL     5
ATOM      1  N   MET A   1       0.737   0.822  -1.007  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.042   0.542  -0.421  1.00  1.26           C  
ATOM      3  C   MET A   1       2.948   1.757  -0.432  1.00  1.26           C  
ATOM      4  O   MET A   1       3.322   2.263  -1.490  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.716  -0.624  -1.136  1.00  1.26           C  
ATOM      6  CG  MET A   1       4.106  -0.944  -0.602  1.00  1.26           C  
ATOM      7  SD  MET A   1       4.100  -1.474   1.097  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.486  -3.137   0.988  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.449   0.043  -1.580  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.061   0.970  -0.271  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.802   1.654  -1.575  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.892   0.261   0.621  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.104  -1.519  -1.045  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.815  -0.397  -2.199  1.00  1.26           H  
ATOM     15 1HG  MET A   1       4.563  -1.730  -1.207  1.00  1.26           H  
ATOM     16 2HG  MET A   1       4.732  -0.054  -0.678  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.436  -3.571   1.986  1.00  1.26           H  
ATOM     18 2HE  MET A   1       2.491  -3.132   0.542  1.00  1.26           H  
ATOM     19 3HE  MET A   1       4.149  -3.726   0.379  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.280   2.237   0.760  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.149   3.398   0.909  1.00  1.05           C  
ATOM     22  C   VAL A   2       5.377   3.079   1.757  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.257   2.515   2.857  1.00  1.05           O  
ATOM     24  CB  VAL A   2       3.377   4.576   1.539  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       4.314   5.768   1.741  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       2.214   4.965   0.632  1.00  1.05           C  
ATOM     27  H   VAL A   2       2.938   1.781   1.594  1.00  1.05           H  
ATOM     28  HA  VAL A   2       4.491   3.704  -0.080  1.00  1.05           H  
ATOM     29  HB  VAL A   2       3.000   4.282   2.518  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       3.760   6.591   2.191  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.136   5.490   2.400  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.713   6.084   0.779  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       1.670   5.797   1.079  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.601   5.266  -0.343  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       1.541   4.124   0.509  1.00  1.05           H  
ATOM     36  N   LEU A   3       6.544   3.458   1.235  1.00  0.87           N  
ATOM     37  CA  LEU A   3       7.825   3.275   1.910  1.00  0.87           C  
ATOM     38  C   LEU A   3       8.268   4.551   2.613  1.00  0.87           C  
ATOM     39  O   LEU A   3       8.211   5.641   2.038  1.00  0.87           O  
ATOM     40  CB  LEU A   3       8.915   2.859   0.916  1.00  0.87           C  
ATOM     41  CG  LEU A   3       9.032   1.361   0.603  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       7.817   0.891  -0.204  1.00  0.87           C  
ATOM     43  CD2 LEU A   3      10.345   1.126  -0.139  1.00  0.87           C  
ATOM     44  H   LEU A   3       6.534   3.898   0.326  1.00  0.87           H  
ATOM     45  HA  LEU A   3       7.721   2.493   2.660  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       8.751   3.383  -0.022  1.00  0.87           H  
ATOM     47 2HB  LEU A   3       9.874   3.179   1.319  1.00  0.87           H  
ATOM     48  HG  LEU A   3       9.049   0.796   1.537  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       7.908  -0.163  -0.416  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       6.907   1.061   0.360  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       7.765   1.438  -1.144  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3      10.446   0.076  -0.340  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3      10.342   1.681  -1.075  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      11.181   1.459   0.482  1.00  0.87           H  
ATOM     55  N   SER A   4       8.665   4.417   3.874  1.00  0.73           N  
ATOM     56  CA  SER A   4       9.146   5.545   4.656  1.00  0.73           C  
ATOM     57  C   SER A   4      10.606   5.791   4.304  1.00  0.73           C  
ATOM     58  O   SER A   4      11.239   4.882   3.778  1.00  0.73           O  
ATOM     59  CB  SER A   4       9.039   5.192   6.121  1.00  0.73           C  
ATOM     60  OG  SER A   4       9.934   4.151   6.426  1.00  0.73           O  
ATOM     61  H   SER A   4       8.684   3.482   4.304  1.00  0.73           H  
ATOM     62  HA  SER A   4       8.532   6.412   4.424  1.00  0.73           H  
ATOM     63 1HB  SER A   4       9.252   6.050   6.741  1.00  0.73           H  
ATOM     64 2HB  SER A   4       8.023   4.873   6.344  1.00  0.73           H  
ATOM     65  HG  SER A   4       9.544   3.337   6.013  1.00  0.73           H  
ATOM     66  N   PRO A   5      11.201   6.960   4.592  1.00  0.64           N  
ATOM     67  CA  PRO A   5      12.630   7.206   4.464  1.00  0.64           C  
ATOM     68  C   PRO A   5      13.451   6.112   5.162  1.00  0.64           C  
ATOM     69  O   PRO A   5      14.538   5.739   4.707  1.00  0.64           O  
ATOM     70  CB  PRO A   5      12.776   8.567   5.148  1.00  0.64           C  
ATOM     71  CG  PRO A   5      11.442   9.248   4.894  1.00  0.64           C  
ATOM     72  CD  PRO A   5      10.415   8.139   5.016  1.00  0.64           C  
ATOM     73  HA  PRO A   5      12.892   7.272   3.400  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      12.994   8.431   6.218  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      13.626   9.115   4.715  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      11.285  10.056   5.625  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      11.442   9.717   3.898  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      10.082   8.052   6.054  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       9.589   8.340   4.321  1.00  0.64           H  
ATOM     80  N   ALA A   6      12.928   5.579   6.281  1.00  0.59           N  
ATOM     81  CA  ALA A   6      13.614   4.503   6.991  1.00  0.59           C  
ATOM     82  C   ALA A   6      13.670   3.262   6.112  1.00  0.59           C  
ATOM     83  O   ALA A   6      14.691   2.566   6.060  1.00  0.59           O  
ATOM     84  CB  ALA A   6      12.923   4.190   8.300  1.00  0.59           C  
ATOM     85  H   ALA A   6      12.043   5.906   6.640  1.00  0.59           H  
ATOM     86  HA  ALA A   6      14.636   4.822   7.194  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      13.463   3.395   8.813  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      12.905   5.081   8.925  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      11.904   3.864   8.102  1.00  0.59           H  
ATOM     90  N   ASP A   7      12.595   3.026   5.352  1.00  0.56           N  
ATOM     91  CA  ASP A   7      12.563   1.835   4.520  1.00  0.56           C  
ATOM     92  C   ASP A   7      13.399   2.077   3.292  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.160   1.213   2.873  1.00  0.56           O  
ATOM     94  CB  ASP A   7      11.142   1.522   4.027  1.00  0.56           C  
ATOM     95  CG  ASP A   7      10.122   1.091   5.062  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      10.338   0.099   5.726  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       9.097   1.795   5.199  1.00  0.56           O  
ATOM     98  H   ASP A   7      11.776   3.633   5.428  1.00  0.56           H  
ATOM     99  HA  ASP A   7      12.975   0.998   5.078  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      10.758   2.399   3.517  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.204   0.733   3.275  1.00  0.56           H  
ATOM    102  N   LYS A   8      13.342   3.281   2.750  1.00  0.55           N  
ATOM    103  CA  LYS A   8      14.102   3.559   1.547  1.00  0.55           C  
ATOM    104  C   LYS A   8      15.589   3.398   1.843  1.00  0.55           C  
ATOM    105  O   LYS A   8      16.334   2.842   1.032  1.00  0.55           O  
ATOM    106  CB  LYS A   8      13.769   4.957   1.058  1.00  0.55           C  
ATOM    107  CG  LYS A   8      12.359   5.067   0.519  1.00  0.55           C  
ATOM    108  CD  LYS A   8      12.020   6.468   0.134  1.00  0.55           C  
ATOM    109  CE  LYS A   8      10.602   6.560  -0.350  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.225   7.949  -0.639  1.00  0.55           N  
ATOM    111  H   LYS A   8      12.720   3.982   3.149  1.00  0.55           H  
ATOM    112  HA  LYS A   8      13.823   2.838   0.779  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      13.879   5.662   1.878  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      14.463   5.248   0.272  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      12.240   4.421  -0.347  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      11.663   4.743   1.285  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      12.138   7.122   0.997  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      12.682   6.815  -0.662  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.496   5.969  -1.261  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.944   6.162   0.403  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.282   7.990  -0.975  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      10.316   8.514   0.183  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      10.853   8.293  -1.361  1.00  0.55           H  
ATOM    124  N   THR A   9      16.007   3.819   3.043  1.00  0.55           N  
ATOM    125  CA  THR A   9      17.389   3.689   3.461  1.00  0.55           C  
ATOM    126  C   THR A   9      17.788   2.218   3.597  1.00  0.55           C  
ATOM    127  O   THR A   9      18.825   1.806   3.069  1.00  0.55           O  
ATOM    128  CB  THR A   9      17.619   4.406   4.805  1.00  0.55           C  
ATOM    129  OG1 THR A   9      17.315   5.804   4.662  1.00  0.55           O  
ATOM    130  CG2 THR A   9      19.065   4.231   5.243  1.00  0.55           C  
ATOM    131  H   THR A   9      15.353   4.285   3.672  1.00  0.55           H  
ATOM    132  HA  THR A   9      18.025   4.148   2.705  1.00  0.55           H  
ATOM    133  HB  THR A   9      16.956   3.978   5.560  1.00  0.55           H  
ATOM    134  HG1 THR A   9      16.338   5.903   4.554  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      19.216   4.737   6.195  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      19.282   3.168   5.356  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      19.727   4.660   4.493  1.00  0.55           H  
ATOM    138  N   ASN A  10      16.948   1.407   4.266  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.245  -0.019   4.440  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.336  -0.754   3.105  1.00  0.56           C  
ATOM    141  O   ASN A  10      18.178  -1.640   2.924  1.00  0.56           O  
ATOM    142  CB  ASN A  10      16.183  -0.677   5.289  1.00  0.56           C  
ATOM    143  CG  ASN A  10      16.257  -0.376   6.753  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      17.299   0.038   7.282  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      15.152  -0.585   7.426  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.100   1.791   4.691  1.00  0.56           H  
ATOM    147  HA  ASN A  10      18.212  -0.112   4.935  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      15.211  -0.340   4.933  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      16.221  -1.752   5.145  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      15.119  -0.405   8.406  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      14.323  -0.908   6.932  1.00  0.56           H  
ATOM    152  N   VAL A  11      16.473  -0.367   2.168  1.00  0.57           N  
ATOM    153  CA  VAL A  11      16.438  -0.938   0.833  1.00  0.57           C  
ATOM    154  C   VAL A  11      17.694  -0.605   0.062  1.00  0.57           C  
ATOM    155  O   VAL A  11      18.374  -1.504  -0.437  1.00  0.57           O  
ATOM    156  CB  VAL A  11      15.201  -0.389   0.100  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      15.182  -0.724  -1.351  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.958  -1.005   0.727  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.788   0.353   2.402  1.00  0.57           H  
ATOM    160  HA  VAL A  11      16.352  -2.020   0.923  1.00  0.57           H  
ATOM    161  HB  VAL A  11      15.190   0.691   0.212  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      14.294  -0.304  -1.789  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      16.054  -0.298  -1.835  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      15.170  -1.797  -1.469  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      13.088  -0.587   0.256  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.971  -2.075   0.597  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.928  -0.792   1.762  1.00  0.57           H  
ATOM    168  N   LYS A  12      18.062   0.675   0.032  1.00  0.59           N  
ATOM    169  CA  LYS A  12      19.257   1.070  -0.686  1.00  0.59           C  
ATOM    170  C   LYS A  12      20.494   0.427  -0.078  1.00  0.59           C  
ATOM    171  O   LYS A  12      21.378  -0.028  -0.808  1.00  0.59           O  
ATOM    172  CB  LYS A  12      19.383   2.600  -0.695  1.00  0.59           C  
ATOM    173  CG  LYS A  12      18.347   3.283  -1.593  1.00  0.59           C  
ATOM    174  CD  LYS A  12      18.436   4.787  -1.572  1.00  0.59           C  
ATOM    175  CE  LYS A  12      17.368   5.393  -2.485  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      17.416   6.882  -2.496  1.00  0.59           N  
ATOM    177  H   LYS A  12      17.485   1.388   0.482  1.00  0.59           H  
ATOM    178  HA  LYS A  12      19.171   0.723  -1.713  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      19.245   2.977   0.324  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      20.378   2.888  -1.026  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      18.521   2.973  -2.603  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      17.344   2.973  -1.303  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      18.282   5.143  -0.550  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      19.421   5.103  -1.910  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      17.512   5.024  -3.503  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      16.387   5.074  -2.133  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      16.690   7.237  -3.108  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      17.269   7.234  -1.561  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      18.316   7.182  -2.835  1.00  0.59           H  
ATOM    190  N   ALA A  13      20.557   0.351   1.253  1.00  0.61           N  
ATOM    191  CA  ALA A  13      21.710  -0.255   1.891  1.00  0.61           C  
ATOM    192  C   ALA A  13      21.823  -1.737   1.538  1.00  0.61           C  
ATOM    193  O   ALA A  13      22.900  -2.209   1.153  1.00  0.61           O  
ATOM    194  CB  ALA A  13      21.609  -0.083   3.397  1.00  0.61           C  
ATOM    195  H   ALA A  13      19.814   0.742   1.832  1.00  0.61           H  
ATOM    196  HA  ALA A  13      22.604   0.250   1.529  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      22.484  -0.517   3.875  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      21.547   0.979   3.636  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      20.709  -0.586   3.756  1.00  0.61           H  
ATOM    200  N   ALA A  14      20.704  -2.466   1.620  1.00  0.64           N  
ATOM    201  CA  ALA A  14      20.720  -3.886   1.312  1.00  0.64           C  
ATOM    202  C   ALA A  14      21.090  -4.137  -0.129  1.00  0.64           C  
ATOM    203  O   ALA A  14      21.897  -5.023  -0.426  1.00  0.64           O  
ATOM    204  CB  ALA A  14      19.369  -4.484   1.581  1.00  0.64           C  
ATOM    205  H   ALA A  14      19.828  -2.042   1.932  1.00  0.64           H  
ATOM    206  HA  ALA A  14      21.467  -4.362   1.947  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      19.388  -5.549   1.367  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      19.106  -4.320   2.621  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      18.646  -3.991   0.944  1.00  0.64           H  
ATOM    210  N   TRP A  15      20.549  -3.329  -1.035  1.00  0.67           N  
ATOM    211  CA  TRP A  15      20.846  -3.554  -2.427  1.00  0.67           C  
ATOM    212  C   TRP A  15      22.281  -3.151  -2.725  1.00  0.67           C  
ATOM    213  O   TRP A  15      22.904  -3.723  -3.618  1.00  0.67           O  
ATOM    214  CB  TRP A  15      19.828  -2.875  -3.336  1.00  0.67           C  
ATOM    215  CG  TRP A  15      18.450  -3.602  -3.315  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      17.303  -3.086  -2.855  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      18.116  -4.963  -3.742  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      16.270  -3.991  -2.983  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      16.747  -5.138  -3.506  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      18.848  -6.017  -4.288  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      16.088  -6.325  -3.794  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      18.186  -7.219  -4.575  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      16.840  -7.365  -4.330  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.898  -2.591  -0.760  1.00  0.67           H  
ATOM    225  HA  TRP A  15      20.752  -4.620  -2.616  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      19.679  -1.842  -3.003  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      20.200  -2.846  -4.358  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      17.219  -2.098  -2.468  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      15.301  -3.835  -2.728  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      19.908  -5.905  -4.483  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      15.025  -6.453  -3.603  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      18.764  -8.040  -4.999  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      16.354  -8.313  -4.565  1.00  0.67           H  
ATOM    234  N   GLY A  16      22.819  -2.183  -1.975  1.00  0.71           N  
ATOM    235  CA  GLY A  16      24.206  -1.769  -2.121  1.00  0.71           C  
ATOM    236  C   GLY A  16      25.157  -2.933  -1.828  1.00  0.71           C  
ATOM    237  O   GLY A  16      26.185  -3.083  -2.489  1.00  0.71           O  
ATOM    238  H   GLY A  16      22.249  -1.697  -1.284  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      24.373  -1.394  -3.130  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      24.403  -0.950  -1.430  1.00  0.71           H  
ATOM    241  N   LYS A  17      24.776  -3.790  -0.866  1.00  0.74           N  
ATOM    242  CA  LYS A  17      25.567  -4.966  -0.481  1.00  0.74           C  
ATOM    243  C   LYS A  17      25.466  -6.066  -1.546  1.00  0.74           C  
ATOM    244  O   LYS A  17      26.420  -6.808  -1.793  1.00  0.74           O  
ATOM    245  CB  LYS A  17      25.083  -5.480   0.868  1.00  0.74           C  
ATOM    246  CG  LYS A  17      25.322  -4.530   2.032  1.00  0.74           C  
ATOM    247  CD  LYS A  17      26.786  -4.423   2.401  1.00  0.74           C  
ATOM    248  CE  LYS A  17      26.973  -3.456   3.566  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      28.379  -3.414   4.038  1.00  0.74           N  
ATOM    250  H   LYS A  17      23.924  -3.567  -0.344  1.00  0.74           H  
ATOM    251  HA  LYS A  17      26.612  -4.670  -0.398  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      24.013  -5.660   0.817  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      25.567  -6.424   1.094  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      24.963  -3.540   1.757  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      24.757  -4.864   2.900  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      27.155  -5.407   2.699  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      27.361  -4.075   1.544  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      26.680  -2.459   3.244  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      26.336  -3.755   4.383  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      28.449  -2.764   4.807  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      28.645  -4.341   4.355  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      28.985  -3.121   3.289  1.00  0.74           H  
ATOM    263  N   VAL A  18      24.302  -6.137  -2.185  1.00  0.78           N  
ATOM    264  CA  VAL A  18      24.021  -7.054  -3.289  1.00  0.78           C  
ATOM    265  C   VAL A  18      24.750  -6.618  -4.570  1.00  0.78           C  
ATOM    266  O   VAL A  18      25.204  -7.448  -5.371  1.00  0.78           O  
ATOM    267  CB  VAL A  18      22.518  -7.127  -3.564  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      22.284  -7.907  -4.776  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      21.812  -7.754  -2.407  1.00  0.78           C  
ATOM    270  H   VAL A  18      23.553  -5.521  -1.868  1.00  0.78           H  
ATOM    271  HA  VAL A  18      24.370  -8.048  -3.007  1.00  0.78           H  
ATOM    272  HB  VAL A  18      22.142  -6.134  -3.733  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      21.225  -7.959  -4.996  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      22.799  -7.422  -5.580  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      22.668  -8.887  -4.635  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      20.758  -7.791  -2.626  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      22.186  -8.751  -2.251  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      21.976  -7.169  -1.516  1.00  0.78           H  
ATOM    279  N   GLY A  19      24.787  -5.303  -4.777  1.00  0.80           N  
ATOM    280  CA  GLY A  19      25.370  -4.673  -5.942  1.00  0.80           C  
ATOM    281  C   GLY A  19      26.751  -5.220  -6.227  1.00  0.80           C  
ATOM    282  O   GLY A  19      27.461  -5.675  -5.337  1.00  0.80           O  
ATOM    283  H   GLY A  19      24.361  -4.697  -4.084  1.00  0.80           H  
ATOM    284 1HA  GLY A  19      24.722  -4.815  -6.803  1.00  0.80           H  
ATOM    285 2HA  GLY A  19      25.432  -3.600  -5.761  1.00  0.80           H  
ATOM    286  N   ALA A  20      27.088  -5.228  -7.517  1.00  0.81           N  
ATOM    287  CA  ALA A  20      28.310  -5.789  -8.124  1.00  0.81           C  
ATOM    288  C   ALA A  20      28.313  -7.325  -8.146  1.00  0.81           C  
ATOM    289  O   ALA A  20      29.125  -7.929  -8.848  1.00  0.81           O  
ATOM    290  CB  ALA A  20      29.560  -5.316  -7.388  1.00  0.81           C  
ATOM    291  H   ALA A  20      26.430  -4.802  -8.153  1.00  0.81           H  
ATOM    292  HA  ALA A  20      28.355  -5.434  -9.153  1.00  0.81           H  
ATOM    293 1HB  ALA A  20      30.437  -5.714  -7.894  1.00  0.81           H  
ATOM    294 2HB  ALA A  20      29.600  -4.228  -7.396  1.00  0.81           H  
ATOM    295 3HB  ALA A  20      29.569  -5.668  -6.363  1.00  0.81           H  
ATOM    296  N   HIS A  21      27.353  -7.950  -7.465  1.00  0.79           N  
ATOM    297  CA  HIS A  21      27.180  -9.387  -7.462  1.00  0.79           C  
ATOM    298  C   HIS A  21      25.723  -9.652  -7.768  1.00  0.79           C  
ATOM    299  O   HIS A  21      25.273 -10.792  -7.848  1.00  0.79           O  
ATOM    300  CB  HIS A  21      27.523  -9.940  -6.086  1.00  0.79           C  
ATOM    301  CG  HIS A  21      28.922  -9.634  -5.661  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      30.028 -10.223  -6.238  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      29.395  -8.772  -4.729  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      31.124  -9.746  -5.673  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      30.770  -8.866  -4.751  1.00  0.79           N  
ATOM    306  H   HIS A  21      26.710  -7.430  -6.866  1.00  0.79           H  
ATOM    307  HA  HIS A  21      27.800  -9.864  -8.220  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      26.850  -9.494  -5.352  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      27.375 -11.022  -6.074  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      30.020 -10.898  -6.983  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      28.897  -8.084  -4.038  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      32.107 -10.091  -5.991  1.00  0.79           H  
ATOM    313  N   ALA A  22      25.001  -8.570  -8.010  1.00  0.76           N  
ATOM    314  CA  ALA A  22      23.560  -8.593  -8.180  1.00  0.76           C  
ATOM    315  C   ALA A  22      23.102  -9.527  -9.275  1.00  0.76           C  
ATOM    316  O   ALA A  22      22.055 -10.160  -9.143  1.00  0.76           O  
ATOM    317  CB  ALA A  22      23.077  -7.188  -8.469  1.00  0.76           C  
ATOM    318  H   ALA A  22      25.476  -7.682  -7.979  1.00  0.76           H  
ATOM    319  HA  ALA A  22      23.128  -8.944  -7.250  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      21.997  -7.187  -8.538  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      23.379  -6.532  -7.662  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      23.506  -6.834  -9.402  1.00  0.76           H  
ATOM    323  N   GLY A  23      23.868  -9.636 -10.355  1.00  0.72           N  
ATOM    324  CA  GLY A  23      23.491 -10.534 -11.439  1.00  0.72           C  
ATOM    325  C   GLY A  23      23.409 -11.985 -10.951  1.00  0.72           C  
ATOM    326  O   GLY A  23      22.602 -12.771 -11.456  1.00  0.72           O  
ATOM    327  H   GLY A  23      24.722  -9.101 -10.415  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      22.525 -10.230 -11.838  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      24.216 -10.455 -12.248  1.00  0.72           H  
ATOM    330  N   GLU A  24      24.258 -12.343  -9.973  1.00  0.68           N  
ATOM    331  CA  GLU A  24      24.303 -13.699  -9.445  1.00  0.68           C  
ATOM    332  C   GLU A  24      23.099 -13.927  -8.551  1.00  0.68           C  
ATOM    333  O   GLU A  24      22.464 -14.980  -8.609  1.00  0.68           O  
ATOM    334  CB  GLU A  24      25.603 -13.936  -8.663  1.00  0.68           C  
ATOM    335  CG  GLU A  24      26.871 -13.910  -9.518  1.00  0.68           C  
ATOM    336  CD  GLU A  24      28.145 -14.062  -8.712  1.00  0.68           C  
ATOM    337  OE1 GLU A  24      28.077 -14.023  -7.505  1.00  0.68           O  
ATOM    338  OE2 GLU A  24      29.186 -14.215  -9.310  1.00  0.68           O  
ATOM    339  H   GLU A  24      24.859 -11.645  -9.548  1.00  0.68           H  
ATOM    340  HA  GLU A  24      24.257 -14.403 -10.275  1.00  0.68           H  
ATOM    341 1HB  GLU A  24      25.705 -13.199  -7.875  1.00  0.68           H  
ATOM    342 2HB  GLU A  24      25.555 -14.911  -8.181  1.00  0.68           H  
ATOM    343 1HG  GLU A  24      26.818 -14.714 -10.252  1.00  0.68           H  
ATOM    344 2HG  GLU A  24      26.900 -12.964 -10.057  1.00  0.68           H  
ATOM    345  N   TYR A  25      22.747 -12.906  -7.760  1.00  0.65           N  
ATOM    346  CA  TYR A  25      21.575 -13.001  -6.882  1.00  0.65           C  
ATOM    347  C   TYR A  25      20.333 -13.160  -7.749  1.00  0.65           C  
ATOM    348  O   TYR A  25      19.439 -13.952  -7.448  1.00  0.65           O  
ATOM    349  CB  TYR A  25      21.434 -11.750  -6.015  1.00  0.65           C  
ATOM    350  CG  TYR A  25      22.389 -11.636  -4.836  1.00  0.65           C  
ATOM    351  CD1 TYR A  25      23.708 -11.424  -5.081  1.00  0.65           C  
ATOM    352  CD2 TYR A  25      21.930 -11.657  -3.520  1.00  0.65           C  
ATOM    353  CE1 TYR A  25      24.599 -11.246  -4.059  1.00  0.65           C  
ATOM    354  CE2 TYR A  25      22.837 -11.469  -2.482  1.00  0.65           C  
ATOM    355  CZ  TYR A  25      24.166 -11.263  -2.763  1.00  0.65           C  
ATOM    356  OH  TYR A  25      25.069 -11.069  -1.755  1.00  0.65           O  
ATOM    357  H   TYR A  25      23.335 -12.069  -7.772  1.00  0.65           H  
ATOM    358  HA  TYR A  25      21.673 -13.884  -6.250  1.00  0.65           H  
ATOM    359 1HB  TYR A  25      21.572 -10.869  -6.639  1.00  0.65           H  
ATOM    360 2HB  TYR A  25      20.417 -11.705  -5.625  1.00  0.65           H  
ATOM    361  HD1 TYR A  25      24.037 -11.403  -6.087  1.00  0.65           H  
ATOM    362  HD2 TYR A  25      20.870 -11.806  -3.310  1.00  0.65           H  
ATOM    363  HE1 TYR A  25      25.644 -11.084  -4.274  1.00  0.65           H  
ATOM    364  HE2 TYR A  25      22.509 -11.470  -1.446  1.00  0.65           H  
ATOM    365  HH  TYR A  25      25.936 -10.888  -2.130  1.00  0.65           H  
ATOM    366  N   GLY A  26      20.303 -12.414  -8.852  1.00  0.63           N  
ATOM    367  CA  GLY A  26      19.217 -12.476  -9.810  1.00  0.63           C  
ATOM    368  C   GLY A  26      19.105 -13.889 -10.365  1.00  0.63           C  
ATOM    369  O   GLY A  26      18.039 -14.506 -10.310  1.00  0.63           O  
ATOM    370  H   GLY A  26      21.064 -11.758  -9.022  1.00  0.63           H  
ATOM    371 1HA  GLY A  26      18.283 -12.180  -9.334  1.00  0.63           H  
ATOM    372 2HA  GLY A  26      19.413 -11.772 -10.621  1.00  0.63           H  
ATOM    373  N   ALA A  27      20.216 -14.411 -10.894  1.00  0.62           N  
ATOM    374  CA  ALA A  27      20.217 -15.740 -11.486  1.00  0.62           C  
ATOM    375  C   ALA A  27      19.810 -16.818 -10.496  1.00  0.62           C  
ATOM    376  O   ALA A  27      19.016 -17.699 -10.832  1.00  0.62           O  
ATOM    377  CB  ALA A  27      21.599 -16.042 -12.012  1.00  0.62           C  
ATOM    378  H   ALA A  27      21.076 -13.860 -10.918  1.00  0.62           H  
ATOM    379  HA  ALA A  27      19.506 -15.743 -12.310  1.00  0.62           H  
ATOM    380 1HB  ALA A  27      21.610 -17.017 -12.493  1.00  0.62           H  
ATOM    381 2HB  ALA A  27      21.872 -15.272 -12.721  1.00  0.62           H  
ATOM    382 3HB  ALA A  27      22.307 -16.033 -11.185  1.00  0.62           H  
ATOM    383  N   GLU A  28      20.315 -16.743  -9.261  1.00  0.62           N  
ATOM    384  CA  GLU A  28      19.945 -17.728  -8.255  1.00  0.62           C  
ATOM    385  C   GLU A  28      18.465 -17.633  -7.932  1.00  0.62           C  
ATOM    386  O   GLU A  28      17.778 -18.648  -7.788  1.00  0.62           O  
ATOM    387  CB  GLU A  28      20.787 -17.594  -6.988  1.00  0.62           C  
ATOM    388  CG  GLU A  28      20.412 -18.628  -5.915  1.00  0.62           C  
ATOM    389  CD  GLU A  28      21.311 -18.619  -4.707  1.00  0.62           C  
ATOM    390  OE1 GLU A  28      22.375 -18.049  -4.777  1.00  0.62           O  
ATOM    391  OE2 GLU A  28      20.907 -19.162  -3.696  1.00  0.62           O  
ATOM    392  H   GLU A  28      20.975 -16.005  -9.020  1.00  0.62           H  
ATOM    393  HA  GLU A  28      20.133 -18.720  -8.667  1.00  0.62           H  
ATOM    394 1HB  GLU A  28      21.841 -17.716  -7.235  1.00  0.62           H  
ATOM    395 2HB  GLU A  28      20.662 -16.596  -6.577  1.00  0.62           H  
ATOM    396 1HG  GLU A  28      19.393 -18.413  -5.589  1.00  0.62           H  
ATOM    397 2HG  GLU A  28      20.416 -19.621  -6.363  1.00  0.62           H  
ATOM    398  N   ALA A  29      17.946 -16.414  -7.809  1.00  0.62           N  
ATOM    399  CA  ALA A  29      16.538 -16.258  -7.507  1.00  0.62           C  
ATOM    400  C   ALA A  29      15.688 -16.895  -8.596  1.00  0.62           C  
ATOM    401  O   ALA A  29      14.695 -17.565  -8.302  1.00  0.62           O  
ATOM    402  CB  ALA A  29      16.204 -14.799  -7.371  1.00  0.62           C  
ATOM    403  H   ALA A  29      18.530 -15.582  -7.908  1.00  0.62           H  
ATOM    404  HA  ALA A  29      16.333 -16.768  -6.566  1.00  0.62           H  
ATOM    405 1HB  ALA A  29      15.152 -14.681  -7.122  1.00  0.62           H  
ATOM    406 2HB  ALA A  29      16.821 -14.385  -6.578  1.00  0.62           H  
ATOM    407 3HB  ALA A  29      16.415 -14.285  -8.306  1.00  0.62           H  
ATOM    408  N   LEU A  30      16.106 -16.724  -9.855  1.00  0.63           N  
ATOM    409  CA  LEU A  30      15.397 -17.314 -10.977  1.00  0.63           C  
ATOM    410  C   LEU A  30      15.503 -18.825 -10.973  1.00  0.63           C  
ATOM    411  O   LEU A  30      14.520 -19.516 -11.230  1.00  0.63           O  
ATOM    412  CB  LEU A  30      15.954 -16.779 -12.277  1.00  0.63           C  
ATOM    413  CG  LEU A  30      15.668 -15.357 -12.551  1.00  0.63           C  
ATOM    414  CD1 LEU A  30      16.449 -14.977 -13.720  1.00  0.63           C  
ATOM    415  CD2 LEU A  30      14.192 -15.183 -12.791  1.00  0.63           C  
ATOM    416  H   LEU A  30      16.928 -16.143 -10.031  1.00  0.63           H  
ATOM    417  HA  LEU A  30      14.349 -17.037 -10.903  1.00  0.63           H  
ATOM    418 1HB  LEU A  30      17.035 -16.894 -12.261  1.00  0.63           H  
ATOM    419 2HB  LEU A  30      15.562 -17.363 -13.095  1.00  0.63           H  
ATOM    420  HG  LEU A  30      15.975 -14.737 -11.711  1.00  0.63           H  
ATOM    421 1HD1 LEU A  30      16.264 -13.931 -13.956  1.00  0.63           H  
ATOM    422 2HD1 LEU A  30      17.498 -15.133 -13.507  1.00  0.63           H  
ATOM    423 3HD1 LEU A  30      16.160 -15.602 -14.549  1.00  0.63           H  
ATOM    424 1HD2 LEU A  30      13.975 -14.143 -13.011  1.00  0.63           H  
ATOM    425 2HD2 LEU A  30      13.891 -15.804 -13.633  1.00  0.63           H  
ATOM    426 3HD2 LEU A  30      13.651 -15.487 -11.911  1.00  0.63           H  
ATOM    427  N   GLU A  31      16.680 -19.357 -10.636  1.00  0.64           N  
ATOM    428  CA  GLU A  31      16.833 -20.802 -10.569  1.00  0.64           C  
ATOM    429  C   GLU A  31      15.863 -21.367  -9.542  1.00  0.64           C  
ATOM    430  O   GLU A  31      15.103 -22.294  -9.834  1.00  0.64           O  
ATOM    431  CB  GLU A  31      18.270 -21.194 -10.186  1.00  0.64           C  
ATOM    432  CG  GLU A  31      18.471 -22.701 -10.040  1.00  0.64           C  
ATOM    433  CD  GLU A  31      19.860 -23.116  -9.612  1.00  0.64           C  
ATOM    434  OE1 GLU A  31      20.730 -22.289  -9.534  1.00  0.64           O  
ATOM    435  OE2 GLU A  31      20.043 -24.281  -9.351  1.00  0.64           O  
ATOM    436  H   GLU A  31      17.480 -18.751 -10.451  1.00  0.64           H  
ATOM    437  HA  GLU A  31      16.595 -21.227 -11.544  1.00  0.64           H  
ATOM    438 1HB  GLU A  31      18.964 -20.822 -10.942  1.00  0.64           H  
ATOM    439 2HB  GLU A  31      18.536 -20.726  -9.240  1.00  0.64           H  
ATOM    440 1HG  GLU A  31      17.768 -23.046  -9.295  1.00  0.64           H  
ATOM    441 2HG  GLU A  31      18.224 -23.187 -10.984  1.00  0.64           H  
ATOM    442  N   ARG A  32      15.844 -20.759  -8.353  1.00  0.66           N  
ATOM    443  CA  ARG A  32      14.962 -21.204  -7.289  1.00  0.66           C  
ATOM    444  C   ARG A  32      13.501 -21.089  -7.702  1.00  0.66           C  
ATOM    445  O   ARG A  32      12.699 -21.989  -7.422  1.00  0.66           O  
ATOM    446  CB  ARG A  32      15.211 -20.378  -6.036  1.00  0.66           C  
ATOM    447  CG  ARG A  32      16.524 -20.665  -5.295  1.00  0.66           C  
ATOM    448  CD  ARG A  32      16.715 -19.734  -4.131  1.00  0.66           C  
ATOM    449  NE  ARG A  32      17.964 -19.994  -3.406  1.00  0.66           N  
ATOM    450  CZ  ARG A  32      18.108 -20.850  -2.387  1.00  0.66           C  
ATOM    451  NH1 ARG A  32      17.085 -21.539  -1.918  1.00  0.66           N  
ATOM    452  NH2 ARG A  32      19.305 -20.979  -1.866  1.00  0.66           N  
ATOM    453  H   ARG A  32      16.485 -19.981  -8.182  1.00  0.66           H  
ATOM    454  HA  ARG A  32      15.186 -22.248  -7.073  1.00  0.66           H  
ATOM    455 1HB  ARG A  32      15.224 -19.320  -6.309  1.00  0.66           H  
ATOM    456 2HB  ARG A  32      14.389 -20.521  -5.336  1.00  0.66           H  
ATOM    457 1HG  ARG A  32      16.523 -21.689  -4.926  1.00  0.66           H  
ATOM    458 2HG  ARG A  32      17.363 -20.526  -5.983  1.00  0.66           H  
ATOM    459 1HD  ARG A  32      16.751 -18.709  -4.504  1.00  0.66           H  
ATOM    460 2HD  ARG A  32      15.886 -19.835  -3.433  1.00  0.66           H  
ATOM    461  HE  ARG A  32      18.825 -19.513  -3.705  1.00  0.66           H  
ATOM    462 1HH1 ARG A  32      16.170 -21.427  -2.331  1.00  0.66           H  
ATOM    463 2HH1 ARG A  32      17.218 -22.178  -1.149  1.00  0.66           H  
ATOM    464 1HH2 ARG A  32      20.069 -20.421  -2.277  1.00  0.66           H  
ATOM    465 2HH2 ARG A  32      19.470 -21.608  -1.098  1.00  0.66           H  
ATOM    466  N   MET A  33      13.152 -20.010  -8.409  1.00  0.67           N  
ATOM    467  CA  MET A  33      11.789 -19.818  -8.872  1.00  0.67           C  
ATOM    468  C   MET A  33      11.379 -20.907  -9.840  1.00  0.67           C  
ATOM    469  O   MET A  33      10.338 -21.536  -9.670  1.00  0.67           O  
ATOM    470  CB  MET A  33      11.637 -18.472  -9.567  1.00  0.67           C  
ATOM    471  CG  MET A  33      10.256 -18.186 -10.075  1.00  0.67           C  
ATOM    472  SD  MET A  33      10.203 -16.685 -11.030  1.00  0.67           S  
ATOM    473  CE  MET A  33      11.149 -17.238 -12.440  1.00  0.67           C  
ATOM    474  H   MET A  33      13.840 -19.281  -8.597  1.00  0.67           H  
ATOM    475  HA  MET A  33      11.126 -19.860  -8.012  1.00  0.67           H  
ATOM    476 1HB  MET A  33      11.936 -17.671  -8.892  1.00  0.67           H  
ATOM    477 2HB  MET A  33      12.308 -18.437 -10.421  1.00  0.67           H  
ATOM    478 1HG  MET A  33       9.929 -19.013 -10.703  1.00  0.67           H  
ATOM    479 2HG  MET A  33       9.564 -18.088  -9.236  1.00  0.67           H  
ATOM    480 1HE  MET A  33      11.233 -16.435 -13.170  1.00  0.67           H  
ATOM    481 2HE  MET A  33      12.148 -17.548 -12.117  1.00  0.67           H  
ATOM    482 3HE  MET A  33      10.646 -18.087 -12.890  1.00  0.67           H  
ATOM    483  N   PHE A  34      12.205 -21.153 -10.854  1.00  0.68           N  
ATOM    484  CA  PHE A  34      11.856 -22.132 -11.869  1.00  0.68           C  
ATOM    485  C   PHE A  34      11.765 -23.540 -11.279  1.00  0.68           C  
ATOM    486  O   PHE A  34      10.900 -24.323 -11.665  1.00  0.68           O  
ATOM    487  CB  PHE A  34      12.874 -22.121 -13.018  1.00  0.68           C  
ATOM    488  CG  PHE A  34      12.834 -20.865 -13.918  1.00  0.68           C  
ATOM    489  CD1 PHE A  34      13.990 -20.113 -14.151  1.00  0.68           C  
ATOM    490  CD2 PHE A  34      11.652 -20.430 -14.500  1.00  0.68           C  
ATOM    491  CE1 PHE A  34      13.958 -18.978 -14.948  1.00  0.68           C  
ATOM    492  CE2 PHE A  34      11.622 -19.297 -15.297  1.00  0.68           C  
ATOM    493  CZ  PHE A  34      12.777 -18.572 -15.521  1.00  0.68           C  
ATOM    494  H   PHE A  34      13.074 -20.627 -10.938  1.00  0.68           H  
ATOM    495  HA  PHE A  34      10.878 -21.869 -12.274  1.00  0.68           H  
ATOM    496 1HB  PHE A  34      13.881 -22.194 -12.591  1.00  0.68           H  
ATOM    497 2HB  PHE A  34      12.729 -22.985 -13.637  1.00  0.68           H  
ATOM    498  HD1 PHE A  34      14.929 -20.432 -13.695  1.00  0.68           H  
ATOM    499  HD2 PHE A  34      10.734 -20.988 -14.320  1.00  0.68           H  
ATOM    500  HE1 PHE A  34      14.869 -18.406 -15.122  1.00  0.68           H  
ATOM    501  HE2 PHE A  34      10.683 -18.976 -15.740  1.00  0.68           H  
ATOM    502  HZ  PHE A  34      12.754 -17.678 -16.147  1.00  0.68           H  
ATOM    503  N   LEU A  35      12.661 -23.874 -10.346  1.00  0.68           N  
ATOM    504  CA  LEU A  35      12.650 -25.201  -9.740  1.00  0.68           C  
ATOM    505  C   LEU A  35      11.488 -25.408  -8.772  1.00  0.68           C  
ATOM    506  O   LEU A  35      10.890 -26.486  -8.735  1.00  0.68           O  
ATOM    507  CB  LEU A  35      13.953 -25.436  -8.969  1.00  0.68           C  
ATOM    508  CG  LEU A  35      15.225 -25.544  -9.805  1.00  0.68           C  
ATOM    509  CD1 LEU A  35      16.417 -25.596  -8.873  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      15.156 -26.774 -10.674  1.00  0.68           C  
ATOM    511  H   LEU A  35      13.379 -23.204 -10.065  1.00  0.68           H  
ATOM    512  HA  LEU A  35      12.568 -25.936 -10.537  1.00  0.68           H  
ATOM    513 1HB  LEU A  35      14.090 -24.599  -8.280  1.00  0.68           H  
ATOM    514 2HB  LEU A  35      13.852 -26.347  -8.385  1.00  0.68           H  
ATOM    515  HG  LEU A  35      15.324 -24.665 -10.436  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      17.340 -25.657  -9.456  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35      16.435 -24.692  -8.265  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35      16.338 -26.466  -8.226  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      16.066 -26.845 -11.269  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      15.061 -27.660 -10.046  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      14.293 -26.701 -11.334  1.00  0.68           H  
ATOM    522  N   SER A  36      11.158 -24.377  -7.990  1.00  0.69           N  
ATOM    523  CA  SER A  36      10.103 -24.494  -6.995  1.00  0.69           C  
ATOM    524  C   SER A  36       8.724 -24.297  -7.599  1.00  0.69           C  
ATOM    525  O   SER A  36       7.747 -24.894  -7.136  1.00  0.69           O  
ATOM    526  CB  SER A  36      10.306 -23.465  -5.905  1.00  0.69           C  
ATOM    527  OG  SER A  36      11.515 -23.676  -5.234  1.00  0.69           O  
ATOM    528  H   SER A  36      11.676 -23.501  -8.043  1.00  0.69           H  
ATOM    529  HA  SER A  36      10.149 -25.491  -6.559  1.00  0.69           H  
ATOM    530 1HB  SER A  36      10.306 -22.470  -6.348  1.00  0.69           H  
ATOM    531 2HB  SER A  36       9.477 -23.512  -5.203  1.00  0.69           H  
ATOM    532  HG  SER A  36      12.200 -23.353  -5.851  1.00  0.69           H  
ATOM    533  N   PHE A  37       8.640 -23.467  -8.637  1.00  0.70           N  
ATOM    534  CA  PHE A  37       7.373 -23.142  -9.253  1.00  0.70           C  
ATOM    535  C   PHE A  37       7.471 -23.284 -10.783  1.00  0.70           C  
ATOM    536  O   PHE A  37       7.428 -22.263 -11.478  1.00  0.70           O  
ATOM    537  CB  PHE A  37       7.033 -21.691  -8.938  1.00  0.70           C  
ATOM    538  CG  PHE A  37       7.112 -21.359  -7.485  1.00  0.70           C  
ATOM    539  CD1 PHE A  37       8.154 -20.544  -7.064  1.00  0.70           C  
ATOM    540  CD2 PHE A  37       6.234 -21.855  -6.544  1.00  0.70           C  
ATOM    541  CE1 PHE A  37       8.324 -20.219  -5.740  1.00  0.70           C  
ATOM    542  CE2 PHE A  37       6.397 -21.538  -5.204  1.00  0.70           C  
ATOM    543  CZ  PHE A  37       7.448 -20.717  -4.802  1.00  0.70           C  
ATOM    544  H   PHE A  37       9.472 -23.002  -8.988  1.00  0.70           H  
ATOM    545  HA  PHE A  37       6.597 -23.803  -8.866  1.00  0.70           H  
ATOM    546 1HB  PHE A  37       7.723 -21.034  -9.474  1.00  0.70           H  
ATOM    547 2HB  PHE A  37       6.027 -21.467  -9.288  1.00  0.70           H  
ATOM    548  HD1 PHE A  37       8.845 -20.165  -7.811  1.00  0.70           H  
ATOM    549  HD2 PHE A  37       5.418 -22.506  -6.861  1.00  0.70           H  
ATOM    550  HE1 PHE A  37       9.151 -19.577  -5.437  1.00  0.70           H  
ATOM    551  HE2 PHE A  37       5.703 -21.934  -4.462  1.00  0.70           H  
ATOM    552  HZ  PHE A  37       7.576 -20.467  -3.750  1.00  0.70           H  
ATOM    553  N   PRO A  38       7.530 -24.510 -11.354  1.00  0.70           N  
ATOM    554  CA  PRO A  38       7.804 -24.811 -12.761  1.00  0.70           C  
ATOM    555  C   PRO A  38       6.857 -24.124 -13.730  1.00  0.70           C  
ATOM    556  O   PRO A  38       7.174 -23.940 -14.900  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.618 -26.327 -12.827  1.00  0.70           C  
ATOM    558  CG  PRO A  38       7.872 -26.803 -11.425  1.00  0.70           C  
ATOM    559  CD  PRO A  38       7.305 -25.725 -10.543  1.00  0.70           C  
ATOM    560  HA  PRO A  38       8.844 -24.538 -12.986  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       6.603 -26.564 -13.182  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       8.319 -26.756 -13.554  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       7.408 -27.783 -11.256  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       8.958 -26.929 -11.259  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       6.235 -25.879 -10.354  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       7.884 -25.743  -9.644  1.00  0.70           H  
ATOM    567  N   THR A  39       5.701 -23.690 -13.254  1.00  0.71           N  
ATOM    568  CA  THR A  39       4.747 -23.021 -14.116  1.00  0.71           C  
ATOM    569  C   THR A  39       5.304 -21.673 -14.604  1.00  0.71           C  
ATOM    570  O   THR A  39       4.888 -21.160 -15.644  1.00  0.71           O  
ATOM    571  CB  THR A  39       3.416 -22.834 -13.372  1.00  0.71           C  
ATOM    572  OG1 THR A  39       3.632 -22.043 -12.195  1.00  0.71           O  
ATOM    573  CG2 THR A  39       2.870 -24.189 -12.965  1.00  0.71           C  
ATOM    574  H   THR A  39       5.465 -23.833 -12.286  1.00  0.71           H  
ATOM    575  HA  THR A  39       4.566 -23.650 -14.987  1.00  0.71           H  
ATOM    576  HB  THR A  39       2.703 -22.326 -14.021  1.00  0.71           H  
ATOM    577  HG1 THR A  39       4.131 -21.254 -12.428  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       1.927 -24.059 -12.434  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       2.706 -24.796 -13.856  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       3.590 -24.687 -12.314  1.00  0.71           H  
ATOM    581  N   THR A  40       6.322 -21.141 -13.918  1.00  0.73           N  
ATOM    582  CA  THR A  40       6.938 -19.878 -14.315  1.00  0.73           C  
ATOM    583  C   THR A  40       7.811 -20.069 -15.566  1.00  0.73           C  
ATOM    584  O   THR A  40       8.157 -19.111 -16.265  1.00  0.73           O  
ATOM    585  CB  THR A  40       7.775 -19.295 -13.158  1.00  0.73           C  
ATOM    586  OG1 THR A  40       8.779 -20.237 -12.778  1.00  0.73           O  
ATOM    587  CG2 THR A  40       6.912 -18.992 -11.954  1.00  0.73           C  
ATOM    588  H   THR A  40       6.671 -21.616 -13.082  1.00  0.73           H  
ATOM    589  HA  THR A  40       6.148 -19.167 -14.557  1.00  0.73           H  
ATOM    590  HB  THR A  40       8.256 -18.379 -13.495  1.00  0.73           H  
ATOM    591  HG1 THR A  40       8.358 -20.960 -12.251  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       7.517 -18.580 -11.153  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       6.171 -18.286 -12.234  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       6.432 -19.903 -11.608  1.00  0.73           H  
ATOM    595  N   LYS A  41       8.101 -21.329 -15.906  1.00  0.74           N  
ATOM    596  CA  LYS A  41       8.921 -21.659 -17.056  1.00  0.74           C  
ATOM    597  C   LYS A  41       8.103 -21.499 -18.326  1.00  0.74           C  
ATOM    598  O   LYS A  41       8.653 -21.488 -19.423  1.00  0.74           O  
ATOM    599  CB  LYS A  41       9.412 -23.107 -17.002  1.00  0.74           C  
ATOM    600  CG  LYS A  41      10.379 -23.489 -15.884  1.00  0.74           C  
ATOM    601  CD  LYS A  41      10.724 -24.968 -16.011  1.00  0.74           C  
ATOM    602  CE  LYS A  41      11.718 -25.435 -14.975  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      12.006 -26.893 -15.119  1.00  0.74           N  
ATOM    604  H   LYS A  41       7.756 -22.104 -15.345  1.00  0.74           H  
ATOM    605  HA  LYS A  41       9.772 -20.981 -17.100  1.00  0.74           H  
ATOM    606 1HB  LYS A  41       8.553 -23.771 -16.939  1.00  0.74           H  
ATOM    607 2HB  LYS A  41       9.914 -23.336 -17.941  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      11.280 -22.908 -15.942  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       9.911 -23.309 -14.915  1.00  0.74           H  
ATOM    610 1HD  LYS A  41       9.805 -25.547 -15.895  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      11.130 -25.159 -17.003  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      12.647 -24.879 -15.091  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      11.315 -25.253 -13.983  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      12.671 -27.181 -14.417  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      11.148 -27.413 -15.003  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      12.389 -27.074 -16.037  1.00  0.74           H  
ATOM    617  N   THR A  42       6.778 -21.340 -18.194  1.00  0.76           N  
ATOM    618  CA  THR A  42       5.913 -21.251 -19.359  1.00  0.76           C  
ATOM    619  C   THR A  42       6.088 -19.936 -20.101  1.00  0.76           C  
ATOM    620  O   THR A  42       5.625 -19.797 -21.232  1.00  0.76           O  
ATOM    621  CB  THR A  42       4.436 -21.458 -18.980  1.00  0.76           C  
ATOM    622  OG1 THR A  42       4.024 -20.456 -18.048  1.00  0.76           O  
ATOM    623  CG2 THR A  42       4.255 -22.840 -18.357  1.00  0.76           C  
ATOM    624  H   THR A  42       6.340 -21.310 -17.272  1.00  0.76           H  
ATOM    625  HA  THR A  42       6.187 -22.053 -20.045  1.00  0.76           H  
ATOM    626  HB  THR A  42       3.819 -21.378 -19.874  1.00  0.76           H  
ATOM    627  HG1 THR A  42       4.374 -20.678 -17.161  1.00  0.76           H  
ATOM    628 1HG2 THR A  42       3.209 -22.986 -18.089  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       4.558 -23.602 -19.072  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       4.872 -22.919 -17.466  1.00  0.76           H  
ATOM    631  N   TYR A  43       6.795 -18.975 -19.500  1.00  0.78           N  
ATOM    632  CA  TYR A  43       7.056 -17.732 -20.202  1.00  0.78           C  
ATOM    633  C   TYR A  43       8.409 -17.767 -20.880  1.00  0.78           C  
ATOM    634  O   TYR A  43       8.810 -16.802 -21.534  1.00  0.78           O  
ATOM    635  CB  TYR A  43       6.945 -16.555 -19.256  1.00  0.78           C  
ATOM    636  CG  TYR A  43       5.549 -16.314 -18.876  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       5.045 -16.764 -17.674  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       4.752 -15.628 -19.756  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       3.727 -16.503 -17.362  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       3.467 -15.374 -19.451  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       2.946 -15.802 -18.258  1.00  0.78           C  
ATOM    642  OH  TYR A  43       1.655 -15.465 -17.934  1.00  0.78           O  
ATOM    643  H   TYR A  43       7.158 -19.107 -18.552  1.00  0.78           H  
ATOM    644  HA  TYR A  43       6.305 -17.608 -20.981  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       7.521 -16.756 -18.350  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       7.346 -15.656 -19.721  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       5.685 -17.314 -16.976  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       5.158 -15.273 -20.705  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       3.308 -16.836 -16.420  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       2.847 -14.812 -20.151  1.00  0.78           H  
ATOM    651  HH  TYR A  43       1.369 -14.702 -18.520  1.00  0.78           H  
ATOM    652  N   PHE A  44       9.101 -18.903 -20.753  1.00  0.79           N  
ATOM    653  CA  PHE A  44      10.393 -19.092 -21.362  1.00  0.79           C  
ATOM    654  C   PHE A  44      10.495 -20.472 -22.053  1.00  0.79           C  
ATOM    655  O   PHE A  44      11.486 -21.181 -21.859  1.00  0.79           O  
ATOM    656  CB  PHE A  44      11.416 -18.970 -20.242  1.00  0.79           C  
ATOM    657  CG  PHE A  44      11.332 -17.684 -19.568  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      10.624 -17.580 -18.385  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      11.920 -16.561 -20.104  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      10.491 -16.372 -17.754  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      11.793 -15.348 -19.477  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      11.071 -15.252 -18.304  1.00  0.79           C  
ATOM    663  H   PHE A  44       8.722 -19.683 -20.219  1.00  0.79           H  
ATOM    664  HA  PHE A  44      10.561 -18.303 -22.093  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      11.195 -19.721 -19.513  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      12.415 -19.114 -20.604  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      10.154 -18.471 -17.965  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      12.477 -16.639 -21.037  1.00  0.79           H  
ATOM    669  HE1 PHE A  44       9.922 -16.302 -16.827  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      12.255 -14.460 -19.907  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      10.965 -14.288 -17.815  1.00  0.79           H  
ATOM    672  N   PRO A  45       9.566 -20.820 -22.974  1.00  0.80           N  
ATOM    673  CA  PRO A  45       9.446 -22.116 -23.631  1.00  0.80           C  
ATOM    674  C   PRO A  45      10.583 -22.447 -24.585  1.00  0.80           C  
ATOM    675  O   PRO A  45      10.753 -23.599 -24.980  1.00  0.80           O  
ATOM    676  CB  PRO A  45       8.136 -21.975 -24.403  1.00  0.80           C  
ATOM    677  CG  PRO A  45       7.985 -20.494 -24.645  1.00  0.80           C  
ATOM    678  CD  PRO A  45       8.545 -19.846 -23.424  1.00  0.80           C  
ATOM    679  HA  PRO A  45       9.356 -22.896 -22.859  1.00  0.80           H  
ATOM    680 1HB  PRO A  45       8.193 -22.550 -25.341  1.00  0.80           H  
ATOM    681 2HB  PRO A  45       7.308 -22.395 -23.814  1.00  0.80           H  
ATOM    682 1HG  PRO A  45       8.511 -20.208 -25.553  1.00  0.80           H  
ATOM    683 2HG  PRO A  45       6.925 -20.246 -24.805  1.00  0.80           H  
ATOM    684 1HD  PRO A  45       8.977 -18.867 -23.665  1.00  0.80           H  
ATOM    685 2HD  PRO A  45       7.718 -19.786 -22.716  1.00  0.80           H  
ATOM    686  N   HIS A  46      11.342 -21.433 -24.977  1.00  0.81           N  
ATOM    687  CA  HIS A  46      12.428 -21.620 -25.917  1.00  0.81           C  
ATOM    688  C   HIS A  46      13.785 -21.415 -25.267  1.00  0.81           C  
ATOM    689  O   HIS A  46      14.783 -21.241 -25.967  1.00  0.81           O  
ATOM    690  CB  HIS A  46      12.286 -20.642 -27.080  1.00  0.81           C  
ATOM    691  CG  HIS A  46      11.033 -20.837 -27.869  1.00  0.81           C  
ATOM    692  ND1 HIS A  46      10.821 -21.937 -28.672  1.00  0.81           N  
ATOM    693  CD2 HIS A  46       9.928 -20.067 -27.986  1.00  0.81           C  
ATOM    694  CE1 HIS A  46       9.633 -21.838 -29.242  1.00  0.81           C  
ATOM    695  NE2 HIS A  46       9.072 -20.712 -28.843  1.00  0.81           N  
ATOM    696  H   HIS A  46      11.166 -20.507 -24.624  1.00  0.81           H  
ATOM    697  HA  HIS A  46      12.401 -22.633 -26.313  1.00  0.81           H  
ATOM    698 1HB  HIS A  46      12.297 -19.620 -26.695  1.00  0.81           H  
ATOM    699 2HB  HIS A  46      13.136 -20.749 -27.751  1.00  0.81           H  
ATOM    700  HD1 HIS A  46      11.453 -22.701 -28.811  1.00  0.81           H  
ATOM    701  HD2 HIS A  46       9.643 -19.111 -27.546  1.00  0.81           H  
ATOM    702  HE1 HIS A  46       9.276 -22.616 -29.917  1.00  0.81           H  
ATOM    703  N   PHE A  47      13.828 -21.439 -23.937  1.00  0.83           N  
ATOM    704  CA  PHE A  47      15.085 -21.203 -23.243  1.00  0.83           C  
ATOM    705  C   PHE A  47      15.602 -22.388 -22.451  1.00  0.83           C  
ATOM    706  O   PHE A  47      14.846 -23.210 -21.930  1.00  0.83           O  
ATOM    707  CB  PHE A  47      14.919 -20.036 -22.296  1.00  0.83           C  
ATOM    708  CG  PHE A  47      14.640 -18.753 -22.988  1.00  0.83           C  
ATOM    709  CD1 PHE A  47      13.355 -18.436 -23.353  1.00  0.83           C  
ATOM    710  CD2 PHE A  47      15.643 -17.856 -23.254  1.00  0.83           C  
ATOM    711  CE1 PHE A  47      13.059 -17.253 -23.977  1.00  0.83           C  
ATOM    712  CE2 PHE A  47      15.368 -16.662 -23.881  1.00  0.83           C  
ATOM    713  CZ  PHE A  47      14.067 -16.359 -24.244  1.00  0.83           C  
ATOM    714  H   PHE A  47      12.979 -21.584 -23.388  1.00  0.83           H  
ATOM    715  HA  PHE A  47      15.842 -20.943 -23.982  1.00  0.83           H  
ATOM    716 1HB  PHE A  47      14.106 -20.250 -21.616  1.00  0.83           H  
ATOM    717 2HB  PHE A  47      15.827 -19.919 -21.702  1.00  0.83           H  
ATOM    718  HD1 PHE A  47      12.580 -19.142 -23.145  1.00  0.83           H  
ATOM    719  HD2 PHE A  47      16.657 -18.099 -22.965  1.00  0.83           H  
ATOM    720  HE1 PHE A  47      12.031 -17.025 -24.258  1.00  0.83           H  
ATOM    721  HE2 PHE A  47      16.172 -15.957 -24.090  1.00  0.83           H  
ATOM    722  HZ  PHE A  47      13.844 -15.414 -24.740  1.00  0.83           H  
ATOM    723  N   ASP A  48      16.920 -22.444 -22.343  1.00  0.86           N  
ATOM    724  CA  ASP A  48      17.602 -23.407 -21.503  1.00  0.86           C  
ATOM    725  C   ASP A  48      17.662 -22.837 -20.110  1.00  0.86           C  
ATOM    726  O   ASP A  48      18.451 -21.934 -19.820  1.00  0.86           O  
ATOM    727  CB  ASP A  48      19.001 -23.727 -22.029  1.00  0.86           C  
ATOM    728  CG  ASP A  48      19.792 -24.770 -21.159  1.00  0.86           C  
ATOM    729  OD1 ASP A  48      19.447 -25.008 -19.990  1.00  0.86           O  
ATOM    730  OD2 ASP A  48      20.736 -25.315 -21.678  1.00  0.86           O  
ATOM    731  H   ASP A  48      17.474 -21.743 -22.828  1.00  0.86           H  
ATOM    732  HA  ASP A  48      17.022 -24.329 -21.477  1.00  0.86           H  
ATOM    733 1HB  ASP A  48      18.921 -24.117 -23.044  1.00  0.86           H  
ATOM    734 2HB  ASP A  48      19.582 -22.803 -22.086  1.00  0.86           H  
ATOM    735  N   LEU A  49      16.794 -23.346 -19.255  1.00  0.89           N  
ATOM    736  CA  LEU A  49      16.644 -22.818 -17.919  1.00  0.89           C  
ATOM    737  C   LEU A  49      17.410 -23.621 -16.872  1.00  0.89           C  
ATOM    738  O   LEU A  49      17.135 -23.502 -15.675  1.00  0.89           O  
ATOM    739  CB  LEU A  49      15.166 -22.742 -17.566  1.00  0.89           C  
ATOM    740  CG  LEU A  49      14.344 -21.847 -18.486  1.00  0.89           C  
ATOM    741  CD1 LEU A  49      12.919 -21.898 -18.044  1.00  0.89           C  
ATOM    742  CD2 LEU A  49      14.907 -20.416 -18.461  1.00  0.89           C  
ATOM    743  H   LEU A  49      16.193 -24.099 -19.564  1.00  0.89           H  
ATOM    744  HA  LEU A  49      17.032 -21.806 -17.921  1.00  0.89           H  
ATOM    745 1HB  LEU A  49      14.743 -23.743 -17.602  1.00  0.89           H  
ATOM    746 2HB  LEU A  49      15.066 -22.357 -16.549  1.00  0.89           H  
ATOM    747  HG  LEU A  49      14.388 -22.232 -19.507  1.00  0.89           H  
ATOM    748 1HD1 LEU A  49      12.324 -21.306 -18.688  1.00  0.89           H  
ATOM    749 2HD1 LEU A  49      12.570 -22.926 -18.085  1.00  0.89           H  
ATOM    750 3HD1 LEU A  49      12.844 -21.524 -17.032  1.00  0.89           H  
ATOM    751 1HD2 LEU A  49      14.319 -19.780 -19.117  1.00  0.89           H  
ATOM    752 2HD2 LEU A  49      14.864 -20.027 -17.452  1.00  0.89           H  
ATOM    753 3HD2 LEU A  49      15.945 -20.425 -18.801  1.00  0.89           H  
ATOM    754  N   SER A  50      18.350 -24.471 -17.305  1.00  0.90           N  
ATOM    755  CA  SER A  50      19.109 -25.230 -16.319  1.00  0.90           C  
ATOM    756  C   SER A  50      19.966 -24.270 -15.505  1.00  0.90           C  
ATOM    757  O   SER A  50      20.323 -23.188 -15.971  1.00  0.90           O  
ATOM    758  CB  SER A  50      19.955 -26.306 -16.981  1.00  0.90           C  
ATOM    759  OG  SER A  50      20.968 -25.753 -17.776  1.00  0.90           O  
ATOM    760  H   SER A  50      18.573 -24.567 -18.309  1.00  0.90           H  
ATOM    761  HA  SER A  50      18.409 -25.720 -15.642  1.00  0.90           H  
ATOM    762 1HB  SER A  50      20.403 -26.931 -16.208  1.00  0.90           H  
ATOM    763 2HB  SER A  50      19.322 -26.946 -17.595  1.00  0.90           H  
ATOM    764  HG  SER A  50      20.520 -25.496 -18.628  1.00  0.90           H  
ATOM    765  N   HIS A  51      20.375 -24.702 -14.321  1.00  0.90           N  
ATOM    766  CA  HIS A  51      21.149 -23.867 -13.399  1.00  0.90           C  
ATOM    767  C   HIS A  51      22.476 -23.321 -13.927  1.00  0.90           C  
ATOM    768  O   HIS A  51      22.940 -22.271 -13.482  1.00  0.90           O  
ATOM    769  CB  HIS A  51      21.448 -24.694 -12.153  1.00  0.90           C  
ATOM    770  CG  HIS A  51      22.373 -25.851 -12.413  1.00  0.90           C  
ATOM    771  ND1 HIS A  51      21.947 -27.030 -13.004  1.00  0.90           N  
ATOM    772  CD2 HIS A  51      23.693 -26.014 -12.158  1.00  0.90           C  
ATOM    773  CE1 HIS A  51      22.970 -27.863 -13.102  1.00  0.90           C  
ATOM    774  NE2 HIS A  51      24.039 -27.272 -12.597  1.00  0.90           N  
ATOM    775  H   HIS A  51      20.086 -25.619 -14.014  1.00  0.90           H  
ATOM    776  HA  HIS A  51      20.537 -23.013 -13.104  1.00  0.90           H  
ATOM    777 1HB  HIS A  51      21.906 -24.057 -11.396  1.00  0.90           H  
ATOM    778 2HB  HIS A  51      20.518 -25.083 -11.741  1.00  0.90           H  
ATOM    779  HD2 HIS A  51      24.354 -25.283 -11.694  1.00  0.90           H  
ATOM    780  HE1 HIS A  51      22.937 -28.865 -13.526  1.00  0.90           H  
ATOM    781  HE2 HIS A  51      24.964 -27.673 -12.538  1.00  0.90           H  
ATOM    782  N   GLY A  52      23.092 -24.018 -14.872  1.00  0.87           N  
ATOM    783  CA  GLY A  52      24.369 -23.571 -15.406  1.00  0.87           C  
ATOM    784  C   GLY A  52      24.234 -22.759 -16.693  1.00  0.87           C  
ATOM    785  O   GLY A  52      25.243 -22.347 -17.274  1.00  0.87           O  
ATOM    786  H   GLY A  52      22.667 -24.870 -15.214  1.00  0.87           H  
ATOM    787 1HA  GLY A  52      24.883 -22.977 -14.653  1.00  0.87           H  
ATOM    788 2HA  GLY A  52      24.992 -24.444 -15.595  1.00  0.87           H  
ATOM    789  N   SER A  53      23.004 -22.542 -17.152  1.00  0.83           N  
ATOM    790  CA  SER A  53      22.772 -21.865 -18.417  1.00  0.83           C  
ATOM    791  C   SER A  53      23.008 -20.376 -18.426  1.00  0.83           C  
ATOM    792  O   SER A  53      22.513 -19.627 -17.574  1.00  0.83           O  
ATOM    793  CB  SER A  53      21.366 -22.096 -18.881  1.00  0.83           C  
ATOM    794  OG  SER A  53      21.073 -21.367 -20.063  1.00  0.83           O  
ATOM    795  H   SER A  53      22.189 -22.865 -16.626  1.00  0.83           H  
ATOM    796  HA  SER A  53      23.443 -22.312 -19.151  1.00  0.83           H  
ATOM    797 1HB  SER A  53      21.209 -23.159 -19.056  1.00  0.83           H  
ATOM    798 2HB  SER A  53      20.678 -21.805 -18.099  1.00  0.83           H  
ATOM    799  HG  SER A  53      20.108 -21.544 -20.211  1.00  0.83           H  
ATOM    800  N   ALA A  54      23.632 -19.934 -19.510  1.00  0.78           N  
ATOM    801  CA  ALA A  54      23.885 -18.529 -19.781  1.00  0.78           C  
ATOM    802  C   ALA A  54      22.588 -17.740 -19.845  1.00  0.78           C  
ATOM    803  O   ALA A  54      22.585 -16.527 -19.638  1.00  0.78           O  
ATOM    804  CB  ALA A  54      24.638 -18.373 -21.086  1.00  0.78           C  
ATOM    805  H   ALA A  54      23.977 -20.621 -20.166  1.00  0.78           H  
ATOM    806  HA  ALA A  54      24.489 -18.132 -18.970  1.00  0.78           H  
ATOM    807 1HB  ALA A  54      24.841 -17.318 -21.263  1.00  0.78           H  
ATOM    808 2HB  ALA A  54      25.579 -18.920 -21.030  1.00  0.78           H  
ATOM    809 3HB  ALA A  54      24.034 -18.769 -21.901  1.00  0.78           H  
ATOM    810  N   GLN A  55      21.494 -18.409 -20.209  1.00  0.73           N  
ATOM    811  CA  GLN A  55      20.212 -17.746 -20.360  1.00  0.73           C  
ATOM    812  C   GLN A  55      19.554 -17.456 -19.013  1.00  0.73           C  
ATOM    813  O   GLN A  55      18.761 -16.518 -18.897  1.00  0.73           O  
ATOM    814  CB  GLN A  55      19.314 -18.563 -21.289  1.00  0.73           C  
ATOM    815  CG  GLN A  55      19.870 -18.580 -22.725  1.00  0.73           C  
ATOM    816  CD  GLN A  55      19.062 -19.368 -23.747  1.00  0.73           C  
ATOM    817  OE1 GLN A  55      18.374 -20.353 -23.459  1.00  0.73           O  
ATOM    818  NE2 GLN A  55      19.144 -18.913 -24.993  1.00  0.73           N  
ATOM    819  H   GLN A  55      21.534 -19.419 -20.330  1.00  0.73           H  
ATOM    820  HA  GLN A  55      20.387 -16.788 -20.848  1.00  0.73           H  
ATOM    821 1HB  GLN A  55      19.236 -19.587 -20.923  1.00  0.73           H  
ATOM    822 2HB  GLN A  55      18.315 -18.138 -21.298  1.00  0.73           H  
ATOM    823 1HG  GLN A  55      19.938 -17.550 -23.075  1.00  0.73           H  
ATOM    824 2HG  GLN A  55      20.867 -19.020 -22.686  1.00  0.73           H  
ATOM    825 1HE2 GLN A  55      18.642 -19.370 -25.731  1.00  0.73           H  
ATOM    826 2HE2 GLN A  55      19.710 -18.111 -25.197  1.00  0.73           H  
ATOM    827  N   VAL A  56      19.906 -18.218 -17.972  1.00  0.69           N  
ATOM    828  CA  VAL A  56      19.352 -17.940 -16.654  1.00  0.69           C  
ATOM    829  C   VAL A  56      20.159 -16.791 -16.120  1.00  0.69           C  
ATOM    830  O   VAL A  56      19.622 -15.861 -15.529  1.00  0.69           O  
ATOM    831  CB  VAL A  56      19.424 -19.126 -15.676  1.00  0.69           C  
ATOM    832  CG1 VAL A  56      18.934 -18.667 -14.266  1.00  0.69           C  
ATOM    833  CG2 VAL A  56      18.569 -20.259 -16.191  1.00  0.69           C  
ATOM    834  H   VAL A  56      20.597 -18.959 -18.071  1.00  0.69           H  
ATOM    835  HA  VAL A  56      18.310 -17.634 -16.753  1.00  0.69           H  
ATOM    836  HB  VAL A  56      20.463 -19.461 -15.586  1.00  0.69           H  
ATOM    837 1HG1 VAL A  56      18.993 -19.504 -13.564  1.00  0.69           H  
ATOM    838 2HG1 VAL A  56      19.564 -17.854 -13.909  1.00  0.69           H  
ATOM    839 3HG1 VAL A  56      17.901 -18.323 -14.331  1.00  0.69           H  
ATOM    840 1HG2 VAL A  56      18.628 -21.105 -15.501  1.00  0.69           H  
ATOM    841 2HG2 VAL A  56      17.534 -19.931 -16.276  1.00  0.69           H  
ATOM    842 3HG2 VAL A  56      18.936 -20.566 -17.168  1.00  0.69           H  
ATOM    843  N   LYS A  57      21.472 -16.863 -16.347  1.00  0.67           N  
ATOM    844  CA  LYS A  57      22.390 -15.830 -15.901  1.00  0.67           C  
ATOM    845  C   LYS A  57      22.052 -14.499 -16.592  1.00  0.67           C  
ATOM    846  O   LYS A  57      22.023 -13.445 -15.948  1.00  0.67           O  
ATOM    847  CB  LYS A  57      23.807 -16.285 -16.224  1.00  0.67           C  
ATOM    848  CG  LYS A  57      24.244 -17.487 -15.386  1.00  0.67           C  
ATOM    849  CD  LYS A  57      25.620 -17.997 -15.784  1.00  0.67           C  
ATOM    850  CE  LYS A  57      25.962 -19.282 -15.033  1.00  0.67           C  
ATOM    851  NZ  LYS A  57      27.279 -19.838 -15.454  1.00  0.67           N  
ATOM    852  H   LYS A  57      21.843 -17.680 -16.838  1.00  0.67           H  
ATOM    853  HA  LYS A  57      22.287 -15.701 -14.834  1.00  0.67           H  
ATOM    854 1HB  LYS A  57      23.872 -16.553 -17.271  1.00  0.67           H  
ATOM    855 2HB  LYS A  57      24.504 -15.469 -16.047  1.00  0.67           H  
ATOM    856 1HG  LYS A  57      24.255 -17.211 -14.332  1.00  0.67           H  
ATOM    857 2HG  LYS A  57      23.520 -18.295 -15.523  1.00  0.67           H  
ATOM    858 1HD  LYS A  57      25.634 -18.206 -16.852  1.00  0.67           H  
ATOM    859 2HD  LYS A  57      26.372 -17.241 -15.565  1.00  0.67           H  
ATOM    860 1HE  LYS A  57      25.988 -19.078 -13.965  1.00  0.67           H  
ATOM    861 2HE  LYS A  57      25.185 -20.026 -15.234  1.00  0.67           H  
ATOM    862 1HZ  LYS A  57      27.460 -20.689 -14.942  1.00  0.67           H  
ATOM    863 2HZ  LYS A  57      27.253 -20.043 -16.447  1.00  0.67           H  
ATOM    864 3HZ  LYS A  57      28.008 -19.169 -15.267  1.00  0.67           H  
ATOM    865  N   GLY A  58      21.724 -14.567 -17.890  1.00  0.67           N  
ATOM    866  CA  GLY A  58      21.315 -13.417 -18.688  1.00  0.67           C  
ATOM    867  C   GLY A  58      20.048 -12.800 -18.113  1.00  0.67           C  
ATOM    868  O   GLY A  58      20.011 -11.606 -17.798  1.00  0.67           O  
ATOM    869  H   GLY A  58      21.801 -15.457 -18.372  1.00  0.67           H  
ATOM    870 1HA  GLY A  58      22.116 -12.678 -18.706  1.00  0.67           H  
ATOM    871 2HA  GLY A  58      21.140 -13.739 -19.714  1.00  0.67           H  
ATOM    872  N   HIS A  59      19.009 -13.629 -17.957  1.00  0.67           N  
ATOM    873  CA  HIS A  59      17.746 -13.188 -17.384  1.00  0.67           C  
ATOM    874  C   HIS A  59      18.010 -12.603 -15.992  1.00  0.67           C  
ATOM    875  O   HIS A  59      17.444 -11.573 -15.625  1.00  0.67           O  
ATOM    876  CB  HIS A  59      16.746 -14.348 -17.341  1.00  0.67           C  
ATOM    877  CG  HIS A  59      15.382 -13.976 -16.828  1.00  0.67           C  
ATOM    878  ND1 HIS A  59      14.415 -14.917 -16.522  1.00  0.67           N  
ATOM    879  CD2 HIS A  59      14.828 -12.774 -16.566  1.00  0.67           C  
ATOM    880  CE1 HIS A  59      13.337 -14.306 -16.079  1.00  0.67           C  
ATOM    881  NE2 HIS A  59      13.555 -13.006 -16.099  1.00  0.67           N  
ATOM    882  H   HIS A  59      19.086 -14.606 -18.246  1.00  0.67           H  
ATOM    883  HA  HIS A  59      17.316 -12.402 -18.000  1.00  0.67           H  
ATOM    884 1HB  HIS A  59      16.633 -14.762 -18.343  1.00  0.67           H  
ATOM    885 2HB  HIS A  59      17.151 -15.144 -16.715  1.00  0.67           H  
ATOM    886  HD2 HIS A  59      15.306 -11.802 -16.695  1.00  0.67           H  
ATOM    887  HE1 HIS A  59      12.421 -14.794 -15.752  1.00  0.67           H  
ATOM    888  HE2 HIS A  59      12.900 -12.292 -15.815  1.00  0.67           H  
ATOM    889  N   GLY A  60      18.858 -13.275 -15.215  1.00  0.67           N  
ATOM    890  CA  GLY A  60      19.241 -12.870 -13.871  1.00  0.67           C  
ATOM    891  C   GLY A  60      19.736 -11.447 -13.870  1.00  0.67           C  
ATOM    892  O   GLY A  60      19.268 -10.622 -13.080  1.00  0.67           O  
ATOM    893  H   GLY A  60      19.268 -14.129 -15.569  1.00  0.67           H  
ATOM    894 1HA  GLY A  60      18.400 -12.966 -13.190  1.00  0.67           H  
ATOM    895 2HA  GLY A  60      20.033 -13.530 -13.524  1.00  0.67           H  
ATOM    896  N   LYS A  61      20.679 -11.149 -14.760  1.00  0.69           N  
ATOM    897  CA  LYS A  61      21.215  -9.807 -14.860  1.00  0.69           C  
ATOM    898  C   LYS A  61      20.103  -8.825 -15.208  1.00  0.69           C  
ATOM    899  O   LYS A  61      20.037  -7.743 -14.631  1.00  0.69           O  
ATOM    900  CB  LYS A  61      22.317  -9.748 -15.913  1.00  0.69           C  
ATOM    901  CG  LYS A  61      22.973  -8.367 -16.092  1.00  0.69           C  
ATOM    902  CD  LYS A  61      23.784  -7.950 -14.864  1.00  0.69           C  
ATOM    903  CE  LYS A  61      24.738  -6.769 -15.187  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      24.016  -5.465 -15.425  1.00  0.69           N  
ATOM    905  H   LYS A  61      21.039 -11.887 -15.369  1.00  0.69           H  
ATOM    906  HA  LYS A  61      21.631  -9.521 -13.899  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      23.094 -10.472 -15.663  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      21.902 -10.045 -16.877  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      23.625  -8.384 -16.962  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      22.192  -7.616 -16.261  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      23.095  -7.629 -14.078  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      24.364  -8.794 -14.497  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      25.431  -6.639 -14.359  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      25.302  -7.020 -16.083  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      24.668  -4.741 -15.629  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      23.327  -5.504 -16.186  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      23.472  -5.190 -14.606  1.00  0.69           H  
ATOM    918  N   LYS A  62      19.196  -9.203 -16.111  1.00  0.70           N  
ATOM    919  CA  LYS A  62      18.119  -8.287 -16.474  1.00  0.70           C  
ATOM    920  C   LYS A  62      17.223  -7.980 -15.267  1.00  0.70           C  
ATOM    921  O   LYS A  62      16.837  -6.823 -15.058  1.00  0.70           O  
ATOM    922  CB  LYS A  62      17.300  -8.863 -17.628  1.00  0.70           C  
ATOM    923  CG  LYS A  62      18.043  -8.890 -18.957  1.00  0.70           C  
ATOM    924  CD  LYS A  62      17.198  -9.507 -20.060  1.00  0.70           C  
ATOM    925  CE  LYS A  62      17.961  -9.558 -21.376  1.00  0.70           C  
ATOM    926  NZ  LYS A  62      17.160 -10.194 -22.458  1.00  0.70           N  
ATOM    927  H   LYS A  62      19.283 -10.113 -16.571  1.00  0.70           H  
ATOM    928  HA  LYS A  62      18.567  -7.350 -16.805  1.00  0.70           H  
ATOM    929 1HB  LYS A  62      17.001  -9.876 -17.393  1.00  0.70           H  
ATOM    930 2HB  LYS A  62      16.393  -8.278 -17.758  1.00  0.70           H  
ATOM    931 1HG  LYS A  62      18.320  -7.876 -19.240  1.00  0.70           H  
ATOM    932 2HG  LYS A  62      18.955  -9.477 -18.840  1.00  0.70           H  
ATOM    933 1HD  LYS A  62      16.917 -10.521 -19.773  1.00  0.70           H  
ATOM    934 2HD  LYS A  62      16.291  -8.921 -20.196  1.00  0.70           H  
ATOM    935 1HE  LYS A  62      18.221  -8.544 -21.676  1.00  0.70           H  
ATOM    936 2HE  LYS A  62      18.878 -10.131 -21.231  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62      17.699 -10.210 -23.312  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62      16.924 -11.139 -22.191  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62      16.312  -9.665 -22.606  1.00  0.70           H  
ATOM    940  N   VAL A  63      16.949  -8.993 -14.434  1.00  0.71           N  
ATOM    941  CA  VAL A  63      16.150  -8.784 -13.229  1.00  0.71           C  
ATOM    942  C   VAL A  63      16.896  -7.863 -12.282  1.00  0.71           C  
ATOM    943  O   VAL A  63      16.327  -6.913 -11.740  1.00  0.71           O  
ATOM    944  CB  VAL A  63      15.861 -10.115 -12.496  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      15.211  -9.837 -11.127  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      14.950 -10.993 -13.336  1.00  0.71           C  
ATOM    947  H   VAL A  63      17.289  -9.927 -14.667  1.00  0.71           H  
ATOM    948  HA  VAL A  63      15.206  -8.319 -13.510  1.00  0.71           H  
ATOM    949  HB  VAL A  63      16.804 -10.634 -12.322  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      15.035 -10.779 -10.611  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      15.881  -9.221 -10.531  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      14.265  -9.315 -11.267  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      14.774 -11.929 -12.817  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      14.005 -10.485 -13.508  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      15.430 -11.189 -14.278  1.00  0.71           H  
ATOM    956  N   ALA A  64      18.184  -8.136 -12.096  1.00  0.73           N  
ATOM    957  CA  ALA A  64      19.015  -7.345 -11.214  1.00  0.73           C  
ATOM    958  C   ALA A  64      19.066  -5.884 -11.652  1.00  0.73           C  
ATOM    959  O   ALA A  64      18.988  -4.972 -10.818  1.00  0.73           O  
ATOM    960  CB  ALA A  64      20.404  -7.934 -11.199  1.00  0.73           C  
ATOM    961  H   ALA A  64      18.598  -8.935 -12.577  1.00  0.73           H  
ATOM    962  HA  ALA A  64      18.590  -7.385 -10.213  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      21.023  -7.365 -10.538  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      20.358  -8.971 -10.868  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      20.821  -7.893 -12.200  1.00  0.73           H  
ATOM    966  N   ASP A  65      19.145  -5.647 -12.963  1.00  0.73           N  
ATOM    967  CA  ASP A  65      19.184  -4.284 -13.464  1.00  0.73           C  
ATOM    968  C   ASP A  65      17.832  -3.603 -13.265  1.00  0.73           C  
ATOM    969  O   ASP A  65      17.765  -2.431 -12.881  1.00  0.73           O  
ATOM    970  CB  ASP A  65      19.613  -4.262 -14.938  1.00  0.73           C  
ATOM    971  CG  ASP A  65      21.117  -4.582 -15.134  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      21.852  -4.591 -14.163  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      21.564  -4.808 -16.252  1.00  0.73           O  
ATOM    974  H   ASP A  65      19.218  -6.428 -13.615  1.00  0.73           H  
ATOM    975  HA  ASP A  65      19.929  -3.732 -12.894  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      19.027  -5.006 -15.486  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      19.394  -3.287 -15.370  1.00  0.73           H  
ATOM    978  N   ALA A  66      16.738  -4.342 -13.474  1.00  0.73           N  
ATOM    979  CA  ALA A  66      15.415  -3.765 -13.268  1.00  0.73           C  
ATOM    980  C   ALA A  66      15.238  -3.338 -11.813  1.00  0.73           C  
ATOM    981  O   ALA A  66      14.721  -2.248 -11.533  1.00  0.73           O  
ATOM    982  CB  ALA A  66      14.349  -4.776 -13.642  1.00  0.73           C  
ATOM    983  H   ALA A  66      16.820  -5.303 -13.809  1.00  0.73           H  
ATOM    984  HA  ALA A  66      15.322  -2.884 -13.899  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      13.369  -4.337 -13.494  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      14.473  -5.066 -14.685  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      14.449  -5.656 -13.008  1.00  0.73           H  
ATOM    988  N   LEU A  67      15.717  -4.177 -10.886  1.00  0.72           N  
ATOM    989  CA  LEU A  67      15.624  -3.872  -9.467  1.00  0.72           C  
ATOM    990  C   LEU A  67      16.506  -2.699  -9.109  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.089  -1.823  -8.356  1.00  0.72           O  
ATOM    992  CB  LEU A  67      16.045  -5.080  -8.643  1.00  0.72           C  
ATOM    993  CG  LEU A  67      15.121  -6.255  -8.697  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      15.809  -7.415  -8.055  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      13.817  -5.910  -7.975  1.00  0.72           C  
ATOM    996  H   LEU A  67      16.124  -5.066 -11.182  1.00  0.72           H  
ATOM    997  HA  LEU A  67      14.591  -3.622  -9.234  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      17.018  -5.416  -9.002  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      16.148  -4.778  -7.600  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      14.909  -6.510  -9.732  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      15.170  -8.266  -8.110  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      16.731  -7.625  -8.591  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      16.031  -7.181  -7.027  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      13.145  -6.768  -8.007  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      14.035  -5.657  -6.939  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      13.344  -5.058  -8.465  1.00  0.72           H  
ATOM   1007  N   THR A  68      17.704  -2.643  -9.688  1.00  0.70           N  
ATOM   1008  CA  THR A  68      18.629  -1.568  -9.386  1.00  0.70           C  
ATOM   1009  C   THR A  68      18.008  -0.238  -9.767  1.00  0.70           C  
ATOM   1010  O   THR A  68      18.066   0.727  -8.996  1.00  0.70           O  
ATOM   1011  CB  THR A  68      19.963  -1.767 -10.126  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      20.570  -2.997  -9.689  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      20.894  -0.599  -9.849  1.00  0.70           C  
ATOM   1014  H   THR A  68      18.008  -3.394 -10.309  1.00  0.70           H  
ATOM   1015  HA  THR A  68      18.822  -1.563  -8.314  1.00  0.70           H  
ATOM   1016  HB  THR A  68      19.776  -1.828 -11.198  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      20.013  -3.753  -9.999  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      21.830  -0.750 -10.382  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      20.424   0.325 -10.192  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      21.088  -0.533  -8.780  1.00  0.70           H  
ATOM   1021  N   ASN A  69      17.398  -0.185 -10.950  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      16.748   1.033 -11.395  1.00  0.69           C  
ATOM   1023  C   ASN A  69      15.571   1.372 -10.478  1.00  0.69           C  
ATOM   1024  O   ASN A  69      15.370   2.530 -10.113  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      16.298   0.875 -12.831  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      17.448   0.899 -13.798  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      18.542   1.391 -13.487  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      17.222   0.377 -14.975  1.00  0.69           N  
ATOM   1029  H   ASN A  69      17.399  -1.009 -11.555  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      17.463   1.853 -11.335  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      15.770  -0.078 -12.937  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      15.596   1.669 -13.086  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      17.948   0.361 -15.662  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      16.325  -0.011 -15.184  1.00  0.69           H  
ATOM   1035  N   ALA A  70      14.813   0.357 -10.053  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      13.690   0.587  -9.151  1.00  0.67           C  
ATOM   1037  C   ALA A  70      14.153   1.208  -7.830  1.00  0.67           C  
ATOM   1038  O   ALA A  70      13.471   2.065  -7.279  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      12.965  -0.709  -8.885  1.00  0.67           C  
ATOM   1040  H   ALA A  70      14.991  -0.592 -10.387  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      13.006   1.287  -9.633  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      12.131  -0.513  -8.243  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      12.618  -1.134  -9.804  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      13.627  -1.408  -8.417  1.00  0.67           H  
ATOM   1045  N   VAL A  71      15.327   0.789  -7.339  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      15.893   1.314  -6.094  1.00  0.66           C  
ATOM   1047  C   VAL A  71      16.371   2.747  -6.277  1.00  0.66           C  
ATOM   1048  O   VAL A  71      16.052   3.642  -5.482  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      17.104   0.470  -5.646  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      17.769   1.109  -4.467  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      16.688  -0.890  -5.265  1.00  0.66           C  
ATOM   1052  H   VAL A  71      15.824   0.051  -7.839  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      15.127   1.288  -5.322  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      17.818   0.420  -6.465  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      18.630   0.512  -4.171  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      18.096   2.110  -4.743  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      17.062   1.167  -3.638  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      17.568  -1.435  -4.984  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      15.995  -0.838  -4.431  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      16.224  -1.379  -6.083  1.00  0.66           H  
ATOM   1061  N   ALA A  72      17.107   2.974  -7.369  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      17.660   4.283  -7.682  1.00  0.65           C  
ATOM   1063  C   ALA A  72      16.556   5.316  -7.788  1.00  0.65           C  
ATOM   1064  O   ALA A  72      16.714   6.463  -7.363  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      18.430   4.219  -8.991  1.00  0.65           C  
ATOM   1066  H   ALA A  72      17.319   2.194  -7.992  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      18.330   4.574  -6.875  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      18.853   5.196  -9.213  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      19.229   3.481  -8.908  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      17.750   3.926  -9.791  1.00  0.65           H  
ATOM   1071  N   HIS A  73      15.416   4.879  -8.301  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      14.264   5.719  -8.497  1.00  0.65           C  
ATOM   1073  C   HIS A  73      13.100   5.293  -7.617  1.00  0.65           C  
ATOM   1074  O   HIS A  73      11.944   5.423  -8.015  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      13.837   5.658  -9.948  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      14.884   6.160 -10.898  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      15.209   7.496 -11.017  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      15.689   5.496 -11.764  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      16.168   7.632 -11.918  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      16.475   6.434 -12.386  1.00  0.65           N  
ATOM   1081  H   HIS A  73      15.364   3.918  -8.640  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      14.514   6.748  -8.250  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      13.616   4.620 -10.201  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      12.924   6.236 -10.089  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      15.709   4.418 -11.932  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      16.626   8.572 -12.222  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      17.176   6.233 -13.085  1.00  0.65           H  
ATOM   1088  N   VAL A  74      13.378   4.863  -6.384  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      12.308   4.445  -5.470  1.00  0.66           C  
ATOM   1090  C   VAL A  74      11.245   5.541  -5.260  1.00  0.66           C  
ATOM   1091  O   VAL A  74      10.088   5.243  -4.964  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      12.910   4.000  -4.108  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      13.474   5.192  -3.339  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      11.840   3.280  -3.281  1.00  0.66           C  
ATOM   1095  H   VAL A  74      14.351   4.740  -6.097  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      11.820   3.575  -5.910  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      13.736   3.315  -4.304  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      13.908   4.844  -2.405  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      14.243   5.674  -3.942  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      12.682   5.906  -3.119  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      12.276   2.944  -2.342  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74      11.016   3.963  -3.080  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      11.472   2.420  -3.838  1.00  0.66           H  
ATOM   1104  N   ASP A  75      11.632   6.808  -5.447  1.00  0.67           N  
ATOM   1105  CA  ASP A  75      10.742   7.958  -5.299  1.00  0.67           C  
ATOM   1106  C   ASP A  75       9.852   8.226  -6.527  1.00  0.67           C  
ATOM   1107  O   ASP A  75       8.943   9.053  -6.460  1.00  0.67           O  
ATOM   1108  CB  ASP A  75      11.572   9.215  -5.037  1.00  0.67           C  
ATOM   1109  CG  ASP A  75      12.256   9.219  -3.680  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75      11.771   8.567  -2.778  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      13.267   9.851  -3.551  1.00  0.67           O  
ATOM   1112  H   ASP A  75      12.597   6.965  -5.697  1.00  0.67           H  
ATOM   1113  HA  ASP A  75      10.092   7.773  -4.446  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      12.333   9.308  -5.813  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75      10.929  10.092  -5.109  1.00  0.67           H  
ATOM   1116  N   ASP A  76      10.134   7.567  -7.653  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       9.364   7.758  -8.882  1.00  0.69           C  
ATOM   1118  C   ASP A  76       9.386   6.466  -9.695  1.00  0.69           C  
ATOM   1119  O   ASP A  76       9.459   6.468 -10.936  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       9.911   8.923  -9.708  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       8.921   9.386 -10.774  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       7.747   9.205 -10.563  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       9.332   9.902 -11.797  1.00  0.69           O  
ATOM   1124  H   ASP A  76      10.884   6.881  -7.667  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       8.330   7.977  -8.616  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76      10.139   9.762  -9.049  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76      10.839   8.620 -10.194  1.00  0.69           H  
ATOM   1128  N   MET A  77       9.271   5.365  -8.966  1.00  0.69           N  
ATOM   1129  CA  MET A  77       9.282   4.020  -9.508  1.00  0.69           C  
ATOM   1130  C   MET A  77       8.353   3.799 -10.720  1.00  0.69           C  
ATOM   1131  O   MET A  77       8.800   3.209 -11.703  1.00  0.69           O  
ATOM   1132  CB  MET A  77       9.039   3.014  -8.389  1.00  0.69           C  
ATOM   1133  CG  MET A  77       9.176   1.626  -8.785  1.00  0.69           C  
ATOM   1134  SD  MET A  77       8.779   0.509  -7.453  1.00  0.69           S  
ATOM   1135  CE  MET A  77      10.030   0.854  -6.235  1.00  0.69           C  
ATOM   1136  H   MET A  77       9.212   5.477  -7.959  1.00  0.69           H  
ATOM   1137  HA  MET A  77      10.298   3.833  -9.857  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       9.775   3.194  -7.600  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       8.077   3.121  -7.939  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       8.495   1.452  -9.603  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      10.195   1.430  -9.122  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.881   0.205  -5.371  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      11.010   0.679  -6.657  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       9.956   1.896  -5.923  1.00  0.69           H  
ATOM   1145  N   PRO A  78       7.061   4.230 -10.711  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       6.131   4.052 -11.813  1.00  0.70           C  
ATOM   1147  C   PRO A  78       6.663   4.552 -13.148  1.00  0.70           C  
ATOM   1148  O   PRO A  78       6.286   4.022 -14.196  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       4.918   4.865 -11.370  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       4.976   4.836  -9.869  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       6.442   4.947  -9.554  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       5.863   3.008 -11.889  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       4.985   5.887 -11.781  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       4.000   4.415 -11.773  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       4.389   5.670  -9.453  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       4.529   3.910  -9.487  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       6.698   6.012  -9.569  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       6.626   4.489  -8.604  1.00  0.70           H  
ATOM   1159  N   ASN A  79       7.536   5.563 -13.139  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       8.060   6.049 -14.401  1.00  0.70           C  
ATOM   1161  C   ASN A  79       9.293   5.240 -14.763  1.00  0.70           C  
ATOM   1162  O   ASN A  79       9.446   4.789 -15.900  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       8.349   7.535 -14.338  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       7.082   8.371 -14.313  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       6.045   7.975 -14.868  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       7.144   9.518 -13.695  1.00  0.70           N  
ATOM   1167  H   ASN A  79       7.881   5.982 -12.275  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       7.318   5.885 -15.182  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       8.926   7.751 -13.432  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       8.956   7.829 -15.191  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       6.344  10.107 -13.643  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       8.013   9.804 -13.231  1.00  0.70           H  
ATOM   1173  N   ALA A  80      10.132   4.970 -13.764  1.00  0.71           N  
ATOM   1174  CA  ALA A  80      11.372   4.231 -13.990  1.00  0.71           C  
ATOM   1175  C   ALA A  80      11.116   2.843 -14.572  1.00  0.71           C  
ATOM   1176  O   ALA A  80      11.884   2.344 -15.398  1.00  0.71           O  
ATOM   1177  CB  ALA A  80      12.120   4.088 -12.687  1.00  0.71           C  
ATOM   1178  H   ALA A  80       9.922   5.334 -12.830  1.00  0.71           H  
ATOM   1179  HA  ALA A  80      11.977   4.794 -14.700  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80      13.061   3.566 -12.852  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80      12.313   5.080 -12.296  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80      11.513   3.526 -11.981  1.00  0.71           H  
ATOM   1183  N   LEU A  81      10.026   2.229 -14.136  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       9.658   0.896 -14.565  1.00  0.71           C  
ATOM   1185  C   LEU A  81       8.575   0.855 -15.655  1.00  0.71           C  
ATOM   1186  O   LEU A  81       8.059  -0.230 -15.954  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       9.170   0.100 -13.362  1.00  0.71           C  
ATOM   1188  CG  LEU A  81      10.169  -0.111 -12.211  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       9.489  -0.918 -11.102  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81      11.402  -0.830 -12.723  1.00  0.71           C  
ATOM   1191  H   LEU A  81       9.451   2.696 -13.434  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      10.549   0.413 -14.960  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       8.342   0.640 -12.954  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       8.823  -0.853 -13.696  1.00  0.71           H  
ATOM   1195  HG  LEU A  81      10.452   0.863 -11.803  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81      10.176  -1.055 -10.274  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       8.610  -0.409 -10.757  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       9.200  -1.882 -11.492  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      12.116  -0.974 -11.931  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81      11.104  -1.795 -13.109  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81      11.866  -0.238 -13.515  1.00  0.71           H  
ATOM   1202  N   SER A  82       8.204   1.999 -16.255  1.00  0.72           N  
ATOM   1203  CA  SER A  82       7.122   1.966 -17.249  1.00  0.72           C  
ATOM   1204  C   SER A  82       7.397   1.084 -18.463  1.00  0.72           C  
ATOM   1205  O   SER A  82       6.519   0.336 -18.891  1.00  0.72           O  
ATOM   1206  CB  SER A  82       6.769   3.364 -17.746  1.00  0.72           C  
ATOM   1207  OG  SER A  82       6.108   4.147 -16.780  1.00  0.72           O  
ATOM   1208  H   SER A  82       8.655   2.888 -16.027  1.00  0.72           H  
ATOM   1209  HA  SER A  82       6.236   1.573 -16.748  1.00  0.72           H  
ATOM   1210 1HB  SER A  82       7.694   3.866 -18.032  1.00  0.72           H  
ATOM   1211 2HB  SER A  82       6.154   3.289 -18.640  1.00  0.72           H  
ATOM   1212  HG  SER A  82       6.506   3.967 -15.906  1.00  0.72           H  
ATOM   1213  N   ALA A  83       8.609   1.115 -19.020  1.00  0.72           N  
ATOM   1214  CA  ALA A  83       8.849   0.267 -20.187  1.00  0.72           C  
ATOM   1215  C   ALA A  83       8.668  -1.199 -19.826  1.00  0.72           C  
ATOM   1216  O   ALA A  83       8.066  -1.974 -20.574  1.00  0.72           O  
ATOM   1217  CB  ALA A  83      10.246   0.484 -20.729  1.00  0.72           C  
ATOM   1218  H   ALA A  83       9.329   1.724 -18.655  1.00  0.72           H  
ATOM   1219  HA  ALA A  83       8.115   0.523 -20.953  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83      10.396  -0.146 -21.605  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83      10.370   1.530 -21.007  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83      10.976   0.222 -19.964  1.00  0.72           H  
ATOM   1223  N   LEU A  84       9.154  -1.567 -18.646  1.00  0.73           N  
ATOM   1224  CA  LEU A  84       9.065  -2.941 -18.203  1.00  0.73           C  
ATOM   1225  C   LEU A  84       7.635  -3.331 -17.932  1.00  0.73           C  
ATOM   1226  O   LEU A  84       7.225  -4.445 -18.254  1.00  0.73           O  
ATOM   1227  CB  LEU A  84       9.895  -3.134 -16.949  1.00  0.73           C  
ATOM   1228  CG  LEU A  84      11.379  -3.029 -17.128  1.00  0.73           C  
ATOM   1229  CD1 LEU A  84      12.016  -3.041 -15.780  1.00  0.73           C  
ATOM   1230  CD2 LEU A  84      11.858  -4.189 -17.970  1.00  0.73           C  
ATOM   1231  H   LEU A  84       9.600  -0.880 -18.054  1.00  0.73           H  
ATOM   1232  HA  LEU A  84       9.455  -3.584 -18.985  1.00  0.73           H  
ATOM   1233 1HB  LEU A  84       9.596  -2.382 -16.219  1.00  0.73           H  
ATOM   1234 2HB  LEU A  84       9.682  -4.118 -16.541  1.00  0.73           H  
ATOM   1235  HG  LEU A  84      11.632  -2.090 -17.621  1.00  0.73           H  
ATOM   1236 1HD1 LEU A  84      13.098  -2.963 -15.882  1.00  0.73           H  
ATOM   1237 2HD1 LEU A  84      11.644  -2.199 -15.227  1.00  0.73           H  
ATOM   1238 3HD1 LEU A  84      11.760  -3.966 -15.267  1.00  0.73           H  
ATOM   1239 1HD2 LEU A  84      12.939  -4.124 -18.098  1.00  0.73           H  
ATOM   1240 2HD2 LEU A  84      11.607  -5.127 -17.474  1.00  0.73           H  
ATOM   1241 3HD2 LEU A  84      11.376  -4.154 -18.940  1.00  0.73           H  
ATOM   1242  N   SER A  85       6.861  -2.395 -17.386  1.00  0.73           N  
ATOM   1243  CA  SER A  85       5.478  -2.658 -17.043  1.00  0.73           C  
ATOM   1244  C   SER A  85       4.695  -3.001 -18.307  1.00  0.73           C  
ATOM   1245  O   SER A  85       3.911  -3.954 -18.319  1.00  0.73           O  
ATOM   1246  CB  SER A  85       4.876  -1.424 -16.396  1.00  0.73           C  
ATOM   1247  OG  SER A  85       5.544  -1.099 -15.202  1.00  0.73           O  
ATOM   1248  H   SER A  85       7.261  -1.489 -17.149  1.00  0.73           H  
ATOM   1249  HA  SER A  85       5.433  -3.503 -16.355  1.00  0.73           H  
ATOM   1250 1HB  SER A  85       4.922  -0.588 -17.086  1.00  0.73           H  
ATOM   1251 2HB  SER A  85       3.823  -1.614 -16.181  1.00  0.73           H  
ATOM   1252  HG  SER A  85       6.443  -0.808 -15.470  1.00  0.73           H  
ATOM   1253  N   ASP A  86       4.947  -2.256 -19.396  1.00  0.73           N  
ATOM   1254  CA  ASP A  86       4.257  -2.517 -20.658  1.00  0.73           C  
ATOM   1255  C   ASP A  86       4.689  -3.871 -21.232  1.00  0.73           C  
ATOM   1256  O   ASP A  86       3.870  -4.641 -21.765  1.00  0.73           O  
ATOM   1257  CB  ASP A  86       4.559  -1.424 -21.696  1.00  0.73           C  
ATOM   1258  CG  ASP A  86       3.926  -0.024 -21.404  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86       3.081   0.100 -20.524  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86       4.278   0.905 -22.092  1.00  0.73           O  
ATOM   1261  H   ASP A  86       5.609  -1.478 -19.323  1.00  0.73           H  
ATOM   1262  HA  ASP A  86       3.184  -2.543 -20.470  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86       5.647  -1.294 -21.752  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86       4.227  -1.758 -22.677  1.00  0.73           H  
ATOM   1265  N   LEU A  87       5.978  -4.187 -21.099  1.00  0.74           N  
ATOM   1266  CA  LEU A  87       6.447  -5.459 -21.607  1.00  0.74           C  
ATOM   1267  C   LEU A  87       5.798  -6.605 -20.852  1.00  0.74           C  
ATOM   1268  O   LEU A  87       5.231  -7.515 -21.460  1.00  0.74           O  
ATOM   1269  CB  LEU A  87       7.975  -5.538 -21.471  1.00  0.74           C  
ATOM   1270  CG  LEU A  87       8.748  -4.627 -22.415  1.00  0.74           C  
ATOM   1271  CD1 LEU A  87      10.219  -4.611 -22.033  1.00  0.74           C  
ATOM   1272  CD2 LEU A  87       8.567  -5.139 -23.814  1.00  0.74           C  
ATOM   1273  H   LEU A  87       6.636  -3.527 -20.676  1.00  0.74           H  
ATOM   1274  HA  LEU A  87       6.180  -5.530 -22.658  1.00  0.74           H  
ATOM   1275 1HB  LEU A  87       8.249  -5.278 -20.454  1.00  0.74           H  
ATOM   1276 2HB  LEU A  87       8.286  -6.564 -21.659  1.00  0.74           H  
ATOM   1277  HG  LEU A  87       8.363  -3.616 -22.349  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  87      10.764  -3.959 -22.714  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  87      10.318  -4.238 -21.027  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  87      10.624  -5.619 -22.090  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  87       9.108  -4.499 -24.509  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  87       8.958  -6.148 -23.863  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  87       7.507  -5.139 -24.068  1.00  0.74           H  
ATOM   1284  N   HIS A  88       5.728  -6.490 -19.532  1.00  0.75           N  
ATOM   1285  CA  HIS A  88       5.144  -7.545 -18.728  1.00  0.75           C  
ATOM   1286  C   HIS A  88       3.651  -7.680 -18.936  1.00  0.75           C  
ATOM   1287  O   HIS A  88       3.114  -8.791 -18.951  1.00  0.75           O  
ATOM   1288  CB  HIS A  88       5.434  -7.308 -17.258  1.00  0.75           C  
ATOM   1289  CG  HIS A  88       6.847  -7.618 -16.883  1.00  0.75           C  
ATOM   1290  ND1 HIS A  88       7.384  -8.883 -17.011  1.00  0.75           N  
ATOM   1291  CD2 HIS A  88       7.823  -6.849 -16.373  1.00  0.75           C  
ATOM   1292  CE1 HIS A  88       8.631  -8.872 -16.593  1.00  0.75           C  
ATOM   1293  NE2 HIS A  88       8.926  -7.648 -16.200  1.00  0.75           N  
ATOM   1294  H   HIS A  88       6.154  -5.688 -19.070  1.00  0.75           H  
ATOM   1295  HA  HIS A  88       5.600  -8.490 -18.994  1.00  0.75           H  
ATOM   1296 1HB  HIS A  88       5.245  -6.253 -17.021  1.00  0.75           H  
ATOM   1297 2HB  HIS A  88       4.751  -7.894 -16.665  1.00  0.75           H  
ATOM   1298  HD2 HIS A  88       7.741  -5.807 -16.147  1.00  0.75           H  
ATOM   1299  HE1 HIS A  88       9.303  -9.728 -16.576  1.00  0.75           H  
ATOM   1300  HE2 HIS A  88       9.816  -7.344 -15.831  1.00  0.75           H  
ATOM   1301  N   ALA A  89       2.961  -6.556 -19.071  1.00  0.77           N  
ATOM   1302  CA  ALA A  89       1.523  -6.571 -19.236  1.00  0.77           C  
ATOM   1303  C   ALA A  89       1.044  -6.986 -20.617  1.00  0.77           C  
ATOM   1304  O   ALA A  89       0.107  -7.779 -20.731  1.00  0.77           O  
ATOM   1305  CB  ALA A  89       0.989  -5.194 -18.963  1.00  0.77           C  
ATOM   1306  H   ALA A  89       3.437  -5.654 -19.022  1.00  0.77           H  
ATOM   1307  HA  ALA A  89       1.113  -7.275 -18.514  1.00  0.77           H  
ATOM   1308 1HB  ALA A  89      -0.086  -5.209 -19.062  1.00  0.77           H  
ATOM   1309 2HB  ALA A  89       1.272  -4.887 -17.959  1.00  0.77           H  
ATOM   1310 3HB  ALA A  89       1.407  -4.495 -19.685  1.00  0.77           H  
ATOM   1311  N   HIS A  90       1.689  -6.478 -21.672  1.00  0.79           N  
ATOM   1312  CA  HIS A  90       1.172  -6.704 -23.011  1.00  0.79           C  
ATOM   1313  C   HIS A  90       2.031  -7.533 -23.956  1.00  0.79           C  
ATOM   1314  O   HIS A  90       1.486  -8.228 -24.820  1.00  0.79           O  
ATOM   1315  CB  HIS A  90       0.933  -5.338 -23.656  1.00  0.79           C  
ATOM   1316  CG  HIS A  90      -0.067  -4.519 -22.909  1.00  0.79           C  
ATOM   1317  ND1 HIS A  90      -1.407  -4.838 -22.878  1.00  0.79           N  
ATOM   1318  CD2 HIS A  90       0.072  -3.397 -22.159  1.00  0.79           C  
ATOM   1319  CE1 HIS A  90      -2.050  -3.952 -22.140  1.00  0.79           C  
ATOM   1320  NE2 HIS A  90      -1.180  -3.065 -21.697  1.00  0.79           N  
ATOM   1321  H   HIS A  90       2.493  -5.867 -21.547  1.00  0.79           H  
ATOM   1322  HA  HIS A  90       0.212  -7.208 -22.932  1.00  0.79           H  
ATOM   1323 1HB  HIS A  90       1.876  -4.785 -23.690  1.00  0.79           H  
ATOM   1324 2HB  HIS A  90       0.587  -5.470 -24.679  1.00  0.79           H  
ATOM   1325  HD2 HIS A  90       1.003  -2.859 -21.960  1.00  0.79           H  
ATOM   1326  HE1 HIS A  90      -3.120  -3.952 -21.934  1.00  0.79           H  
ATOM   1327  HE2 HIS A  90      -1.403  -2.272 -21.113  1.00  0.79           H  
ATOM   1328  N   LYS A  91       3.359  -7.494 -23.821  1.00  0.81           N  
ATOM   1329  CA  LYS A  91       4.170  -8.258 -24.777  1.00  0.81           C  
ATOM   1330  C   LYS A  91       4.400  -9.675 -24.290  1.00  0.81           C  
ATOM   1331  O   LYS A  91       4.299 -10.644 -25.045  1.00  0.81           O  
ATOM   1332  CB  LYS A  91       5.526  -7.607 -25.034  1.00  0.81           C  
ATOM   1333  CG  LYS A  91       6.375  -8.372 -26.050  1.00  0.81           C  
ATOM   1334  CD  LYS A  91       7.679  -7.666 -26.361  1.00  0.81           C  
ATOM   1335  CE  LYS A  91       8.489  -8.432 -27.396  1.00  0.81           C  
ATOM   1336  NZ  LYS A  91       9.770  -7.745 -27.724  1.00  0.81           N  
ATOM   1337  H   LYS A  91       3.802  -6.935 -23.081  1.00  0.81           H  
ATOM   1338  HA  LYS A  91       3.634  -8.314 -25.724  1.00  0.81           H  
ATOM   1339 1HB  LYS A  91       5.388  -6.588 -25.390  1.00  0.81           H  
ATOM   1340 2HB  LYS A  91       6.086  -7.560 -24.101  1.00  0.81           H  
ATOM   1341 1HG  LYS A  91       6.600  -9.360 -25.643  1.00  0.81           H  
ATOM   1342 2HG  LYS A  91       5.809  -8.500 -26.972  1.00  0.81           H  
ATOM   1343 1HD  LYS A  91       7.487  -6.652 -26.716  1.00  0.81           H  
ATOM   1344 2HD  LYS A  91       8.265  -7.616 -25.454  1.00  0.81           H  
ATOM   1345 1HE  LYS A  91       8.710  -9.426 -27.009  1.00  0.81           H  
ATOM   1346 2HE  LYS A  91       7.899  -8.531 -28.307  1.00  0.81           H  
ATOM   1347 1HZ  LYS A  91      10.275  -8.285 -28.413  1.00  0.81           H  
ATOM   1348 2HZ  LYS A  91       9.573  -6.826 -28.095  1.00  0.81           H  
ATOM   1349 3HZ  LYS A  91      10.330  -7.658 -26.889  1.00  0.81           H  
ATOM   1350  N   LEU A  92       4.724  -9.773 -23.016  1.00  0.82           N  
ATOM   1351  CA  LEU A  92       5.068 -11.017 -22.369  1.00  0.82           C  
ATOM   1352  C   LEU A  92       3.824 -11.623 -21.718  1.00  0.82           C  
ATOM   1353  O   LEU A  92       3.678 -12.841 -21.654  1.00  0.82           O  
ATOM   1354  CB  LEU A  92       6.124 -10.698 -21.328  1.00  0.82           C  
ATOM   1355  CG  LEU A  92       7.375 -10.009 -21.872  1.00  0.82           C  
ATOM   1356  CD1 LEU A  92       8.281  -9.636 -20.712  1.00  0.82           C  
ATOM   1357  CD2 LEU A  92       8.057 -10.913 -22.861  1.00  0.82           C  
ATOM   1358  H   LEU A  92       4.784  -8.921 -22.474  1.00  0.82           H  
ATOM   1359  HA  LEU A  92       5.462 -11.710 -23.111  1.00  0.82           H  
ATOM   1360 1HB  LEU A  92       5.683 -10.046 -20.596  1.00  0.82           H  
ATOM   1361 2HB  LEU A  92       6.433 -11.621 -20.845  1.00  0.82           H  
ATOM   1362  HG  LEU A  92       7.092  -9.088 -22.377  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  92       9.167  -9.128 -21.090  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  92       7.749  -8.971 -20.033  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  92       8.578 -10.534 -20.176  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  92       8.942 -10.415 -23.256  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  92       8.351 -11.841 -22.367  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  92       7.370 -11.138 -23.679  1.00  0.82           H  
ATOM   1369  N   ARG A  93       2.915 -10.743 -21.273  1.00  0.82           N  
ATOM   1370  CA  ARG A  93       1.649 -11.091 -20.612  1.00  0.82           C  
ATOM   1371  C   ARG A  93       1.865 -12.000 -19.405  1.00  0.82           C  
ATOM   1372  O   ARG A  93       1.273 -13.089 -19.296  1.00  0.82           O  
ATOM   1373  CB  ARG A  93       0.721 -11.725 -21.636  1.00  0.82           C  
ATOM   1374  CG  ARG A  93       0.447 -10.760 -22.792  1.00  0.82           C  
ATOM   1375  CD  ARG A  93      -0.500 -11.253 -23.801  1.00  0.82           C  
ATOM   1376  NE  ARG A  93      -0.611 -10.290 -24.901  1.00  0.82           N  
ATOM   1377  CZ  ARG A  93      -1.417 -10.425 -25.971  1.00  0.82           C  
ATOM   1378  NH1 ARG A  93      -2.206 -11.476 -26.082  1.00  0.82           N  
ATOM   1379  NH2 ARG A  93      -1.415  -9.498 -26.913  1.00  0.82           N  
ATOM   1380  H   ARG A  93       3.124  -9.761 -21.382  1.00  0.82           H  
ATOM   1381  HA  ARG A  93       1.188 -10.165 -20.262  1.00  0.82           H  
ATOM   1382 1HB  ARG A  93       1.152 -12.638 -22.036  1.00  0.82           H  
ATOM   1383 2HB  ARG A  93      -0.229 -11.976 -21.167  1.00  0.82           H  
ATOM   1384 1HG  ARG A  93       0.049  -9.830 -22.388  1.00  0.82           H  
ATOM   1385 2HG  ARG A  93       1.388 -10.545 -23.303  1.00  0.82           H  
ATOM   1386 1HD  ARG A  93      -0.148 -12.201 -24.206  1.00  0.82           H  
ATOM   1387 2HD  ARG A  93      -1.484 -11.381 -23.354  1.00  0.82           H  
ATOM   1388  HE  ARG A  93       0.007  -9.459 -24.866  1.00  0.82           H  
ATOM   1389 1HH1 ARG A  93      -2.206 -12.185 -25.361  1.00  0.82           H  
ATOM   1390 2HH1 ARG A  93      -2.808 -11.574 -26.886  1.00  0.82           H  
ATOM   1391 1HH2 ARG A  93      -0.807  -8.690 -26.830  1.00  0.82           H  
ATOM   1392 2HH2 ARG A  93      -2.014  -9.595 -27.716  1.00  0.82           H  
ATOM   1393  N   VAL A  94       2.729 -11.540 -18.500  1.00  0.82           N  
ATOM   1394  CA  VAL A  94       3.122 -12.353 -17.370  1.00  0.82           C  
ATOM   1395  C   VAL A  94       2.179 -12.262 -16.182  1.00  0.82           C  
ATOM   1396  O   VAL A  94       1.980 -11.196 -15.605  1.00  0.82           O  
ATOM   1397  CB  VAL A  94       4.534 -11.978 -16.908  1.00  0.82           C  
ATOM   1398  CG1 VAL A  94       4.934 -12.848 -15.729  1.00  0.82           C  
ATOM   1399  CG2 VAL A  94       5.481 -12.103 -18.054  1.00  0.82           C  
ATOM   1400  H   VAL A  94       3.119 -10.609 -18.638  1.00  0.82           H  
ATOM   1401  HA  VAL A  94       3.158 -13.361 -17.690  1.00  0.82           H  
ATOM   1402  HB  VAL A  94       4.528 -10.945 -16.565  1.00  0.82           H  
ATOM   1403 1HG1 VAL A  94       5.928 -12.563 -15.386  1.00  0.82           H  
ATOM   1404 2HG1 VAL A  94       4.227 -12.737 -14.922  1.00  0.82           H  
ATOM   1405 3HG1 VAL A  94       4.942 -13.882 -16.054  1.00  0.82           H  
ATOM   1406 1HG2 VAL A  94       6.483 -11.811 -17.740  1.00  0.82           H  
ATOM   1407 2HG2 VAL A  94       5.494 -13.126 -18.412  1.00  0.82           H  
ATOM   1408 3HG2 VAL A  94       5.137 -11.448 -18.833  1.00  0.82           H  
ATOM   1409  N   ASP A  95       1.664 -13.421 -15.776  1.00  0.80           N  
ATOM   1410  CA  ASP A  95       0.767 -13.549 -14.634  1.00  0.80           C  
ATOM   1411  C   ASP A  95       1.393 -12.923 -13.383  1.00  0.80           C  
ATOM   1412  O   ASP A  95       2.435 -13.403 -12.948  1.00  0.80           O  
ATOM   1413  CB  ASP A  95       0.473 -15.030 -14.354  1.00  0.80           C  
ATOM   1414  CG  ASP A  95      -0.556 -15.299 -13.191  1.00  0.80           C  
ATOM   1415  OD1 ASP A  95      -0.604 -14.547 -12.215  1.00  0.80           O  
ATOM   1416  OD2 ASP A  95      -1.271 -16.267 -13.302  1.00  0.80           O  
ATOM   1417  H   ASP A  95       1.843 -14.240 -16.352  1.00  0.80           H  
ATOM   1418  HA  ASP A  95      -0.171 -13.089 -14.909  1.00  0.80           H  
ATOM   1419 1HB  ASP A  95       0.090 -15.494 -15.267  1.00  0.80           H  
ATOM   1420 2HB  ASP A  95       1.407 -15.540 -14.106  1.00  0.80           H  
ATOM   1421  N   PRO A  96       0.767 -11.897 -12.759  1.00  0.78           N  
ATOM   1422  CA  PRO A  96       1.224 -11.155 -11.595  1.00  0.78           C  
ATOM   1423  C   PRO A  96       1.748 -12.018 -10.449  1.00  0.78           C  
ATOM   1424  O   PRO A  96       2.650 -11.596  -9.708  1.00  0.78           O  
ATOM   1425  CB  PRO A  96      -0.051 -10.412 -11.177  1.00  0.78           C  
ATOM   1426  CG  PRO A  96      -0.783 -10.192 -12.459  1.00  0.78           C  
ATOM   1427  CD  PRO A  96      -0.531 -11.423 -13.267  1.00  0.78           C  
ATOM   1428  HA  PRO A  96       1.981 -10.444 -11.927  1.00  0.78           H  
ATOM   1429 1HB  PRO A  96      -0.621 -11.022 -10.461  1.00  0.78           H  
ATOM   1430 2HB  PRO A  96       0.207  -9.474 -10.664  1.00  0.78           H  
ATOM   1431 1HG  PRO A  96      -1.851 -10.026 -12.268  1.00  0.78           H  
ATOM   1432 2HG  PRO A  96      -0.408  -9.289 -12.959  1.00  0.78           H  
ATOM   1433 1HD  PRO A  96      -1.323 -12.177 -13.117  1.00  0.78           H  
ATOM   1434 2HD  PRO A  96      -0.428 -11.097 -14.295  1.00  0.78           H  
ATOM   1435  N   VAL A  97       1.231 -13.238 -10.300  1.00  0.76           N  
ATOM   1436  CA  VAL A  97       1.707 -14.067  -9.201  1.00  0.76           C  
ATOM   1437  C   VAL A  97       3.199 -14.338  -9.348  1.00  0.76           C  
ATOM   1438  O   VAL A  97       3.892 -14.553  -8.358  1.00  0.76           O  
ATOM   1439  CB  VAL A  97       0.966 -15.413  -9.133  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97       1.424 -16.349 -10.253  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97       1.215 -16.053  -7.773  1.00  0.76           C  
ATOM   1442  H   VAL A  97       0.518 -13.605 -10.949  1.00  0.76           H  
ATOM   1443  HA  VAL A  97       1.537 -13.534  -8.266  1.00  0.76           H  
ATOM   1444  HB  VAL A  97      -0.099 -15.231  -9.284  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97       0.863 -17.277 -10.201  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97       1.255 -15.882 -11.211  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97       2.477 -16.572 -10.144  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97       0.680 -16.999  -7.713  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97       2.274 -16.230  -7.650  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97       0.864 -15.385  -6.986  1.00  0.76           H  
ATOM   1451  N   ASN A  98       3.703 -14.318 -10.581  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       5.093 -14.610 -10.859  1.00  0.73           C  
ATOM   1453  C   ASN A  98       6.013 -13.560 -10.272  1.00  0.73           C  
ATOM   1454  O   ASN A  98       7.185 -13.821  -9.989  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       5.290 -14.723 -12.343  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       4.604 -15.938 -12.853  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       4.250 -16.839 -12.087  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       4.408 -16.000 -14.120  1.00  0.73           N  
ATOM   1459  H   ASN A  98       3.093 -14.084 -11.364  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       5.345 -15.561 -10.399  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       4.895 -13.840 -12.835  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98       6.352 -14.786 -12.574  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98       3.951 -16.798 -14.511  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       4.711 -15.248 -14.698  1.00  0.73           H  
ATOM   1465  N   PHE A  99       5.492 -12.356 -10.082  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       6.295 -11.287  -9.545  1.00  0.71           C  
ATOM   1467  C   PHE A  99       6.422 -11.548  -8.062  1.00  0.71           C  
ATOM   1468  O   PHE A  99       7.489 -11.364  -7.465  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       5.632  -9.957  -9.843  1.00  0.71           C  
ATOM   1470  CG  PHE A  99       5.605  -9.688 -11.289  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99       4.754 -10.421 -12.070  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99       6.401  -8.732 -11.886  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99       4.668 -10.222 -13.397  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99       6.324  -8.540 -13.245  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99       5.448  -9.294 -13.991  1.00  0.71           C  
ATOM   1476  H   PHE A  99       4.508 -12.180 -10.275  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       7.286 -11.309  -9.999  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       4.610  -9.953  -9.467  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       6.175  -9.157  -9.353  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       4.140 -11.173 -11.604  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       7.087  -8.141 -11.279  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99       3.972 -10.807 -13.982  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99       6.948  -7.800 -13.731  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99       5.376  -9.158 -15.046  1.00  0.71           H  
ATOM   1485  N   LYS A 100       5.324 -12.018  -7.464  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       5.325 -12.314  -6.038  1.00  0.69           C  
ATOM   1487  C   LYS A 100       6.242 -13.510  -5.748  1.00  0.69           C  
ATOM   1488  O   LYS A 100       7.016 -13.503  -4.782  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       3.901 -12.613  -5.559  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       2.971 -11.407  -5.579  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       1.567 -11.776  -5.118  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       0.635 -10.572  -5.168  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100      -0.751 -10.923  -4.745  1.00  0.69           N  
ATOM   1494  H   LYS A 100       4.475 -12.141  -8.023  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       5.708 -11.447  -5.500  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       3.460 -13.387  -6.182  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       3.934 -12.997  -4.541  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       3.372 -10.626  -4.934  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       2.919 -11.021  -6.602  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       1.170 -12.561  -5.765  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       1.605 -12.155  -4.097  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       1.019  -9.796  -4.509  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       0.605 -10.188  -6.189  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100      -1.336 -10.101  -4.792  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100      -1.123 -11.635  -5.356  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100      -0.735 -11.270  -3.797  1.00  0.69           H  
ATOM   1507  N   LEU A 101       6.198 -14.519  -6.627  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       7.021 -15.711  -6.447  1.00  0.66           C  
ATOM   1509  C   LEU A 101       8.502 -15.370  -6.578  1.00  0.66           C  
ATOM   1510  O   LEU A 101       9.332 -15.834  -5.782  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       6.653 -16.754  -7.499  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       5.236 -17.343  -7.381  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       4.956 -18.230  -8.582  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       5.096 -18.083  -6.108  1.00  0.66           C  
ATOM   1515  H   LEU A 101       5.535 -14.474  -7.401  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       6.840 -16.116  -5.454  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       6.743 -16.296  -8.483  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       7.364 -17.575  -7.440  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       4.530 -16.556  -7.380  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       3.947 -18.631  -8.510  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       5.045 -17.651  -9.494  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       5.669 -19.042  -8.603  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       4.087 -18.485  -6.028  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       5.798 -18.879  -6.098  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       5.290 -17.413  -5.272  1.00  0.66           H  
ATOM   1526  N   LEU A 102       8.828 -14.501  -7.544  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      10.204 -14.087  -7.733  1.00  0.64           C  
ATOM   1528  C   LEU A 102      10.655 -13.227  -6.560  1.00  0.64           C  
ATOM   1529  O   LEU A 102      11.775 -13.390  -6.080  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      10.408 -13.354  -9.062  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      11.896 -12.968  -9.344  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      12.775 -14.238  -9.308  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      11.995 -12.313 -10.707  1.00  0.64           C  
ATOM   1534  H   LEU A 102       8.121 -14.152  -8.194  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      10.825 -14.981  -7.760  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      10.045 -13.972  -9.872  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       9.814 -12.437  -9.042  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      12.248 -12.281  -8.579  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      13.816 -13.974  -9.506  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      12.703 -14.704  -8.332  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      12.433 -14.934 -10.058  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      13.027 -12.048 -10.906  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      11.645 -13.011 -11.469  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      11.377 -11.415 -10.723  1.00  0.64           H  
ATOM   1545  N   SER A 103       9.789 -12.322  -6.081  1.00  0.62           N  
ATOM   1546  CA  SER A 103      10.139 -11.454  -4.963  1.00  0.62           C  
ATOM   1547  C   SER A 103      10.502 -12.286  -3.744  1.00  0.62           C  
ATOM   1548  O   SER A 103      11.490 -12.013  -3.057  1.00  0.62           O  
ATOM   1549  CB  SER A 103       8.979 -10.557  -4.636  1.00  0.62           C  
ATOM   1550  OG  SER A 103       8.716  -9.669  -5.691  1.00  0.62           O  
ATOM   1551  H   SER A 103       8.876 -12.203  -6.518  1.00  0.62           H  
ATOM   1552  HA  SER A 103      10.990 -10.848  -5.238  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       8.097 -11.161  -4.445  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       9.193 -10.003  -3.728  1.00  0.62           H  
ATOM   1555  HG  SER A 103       8.355 -10.224  -6.422  1.00  0.62           H  
ATOM   1556  N   HIS A 104       9.734 -13.345  -3.503  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      10.034 -14.242  -2.403  1.00  0.60           C  
ATOM   1558  C   HIS A 104      11.419 -14.837  -2.610  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.261 -14.813  -1.708  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       8.982 -15.348  -2.305  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.253 -16.360  -1.233  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.056 -16.101   0.111  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       9.705 -17.636  -1.310  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       9.375 -17.177   0.814  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       9.769 -18.122  -0.023  1.00  0.60           N  
ATOM   1566  H   HIS A 104       8.909 -13.516  -4.083  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.040 -13.691  -1.465  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       8.004 -14.902  -2.123  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       8.921 -15.872  -3.257  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       9.967 -18.174  -2.224  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       9.320 -17.269   1.898  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      10.071 -19.051   0.235  1.00  0.60           H  
ATOM   1573  N   CYS A 105      11.666 -15.371  -3.805  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      12.939 -16.006  -4.090  1.00  0.59           C  
ATOM   1575  C   CYS A 105      14.106 -15.024  -3.907  1.00  0.59           C  
ATOM   1576  O   CYS A 105      15.165 -15.398  -3.387  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      12.920 -16.529  -5.511  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      11.764 -17.872  -5.775  1.00  0.59           S  
ATOM   1579  H   CYS A 105      10.940 -15.361  -4.525  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      13.068 -16.842  -3.405  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      12.670 -15.732  -6.193  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      13.910 -16.885  -5.779  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      10.657 -17.083  -5.709  1.00  0.59           H  
ATOM   1584  N   LEU A 106      13.910 -13.757  -4.299  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      14.937 -12.729  -4.132  1.00  0.59           C  
ATOM   1586  C   LEU A 106      15.238 -12.484  -2.655  1.00  0.59           C  
ATOM   1587  O   LEU A 106      16.405 -12.366  -2.271  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      14.475 -11.420  -4.793  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      14.446 -11.398  -6.341  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      13.671 -10.193  -6.811  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      15.876 -11.291  -6.867  1.00  0.59           C  
ATOM   1592  H   LEU A 106      13.026 -13.512  -4.742  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      15.847 -13.069  -4.621  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      13.469 -11.202  -4.447  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      15.127 -10.616  -4.460  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      13.976 -12.303  -6.718  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      13.662 -10.167  -7.901  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      12.665 -10.247  -6.455  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      14.137  -9.296  -6.420  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      15.860 -11.270  -7.958  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      16.334 -10.375  -6.494  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      16.457 -12.134  -6.531  1.00  0.59           H  
ATOM   1603  N   LEU A 107      14.203 -12.453  -1.808  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.406 -12.258  -0.370  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.146 -13.436   0.253  1.00  0.59           C  
ATOM   1606  O   LEU A 107      16.024 -13.253   1.101  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.058 -12.053   0.323  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.367 -10.724   0.005  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.950 -10.730   0.531  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.142  -9.580   0.654  1.00  0.59           C  
ATOM   1611  H   LEU A 107      13.251 -12.540  -2.175  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      15.009 -11.362  -0.229  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      12.387 -12.857   0.015  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      13.201 -12.116   1.400  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.333 -10.592  -1.069  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.462  -9.784   0.295  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.395 -11.546   0.065  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.960 -10.866   1.598  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      12.635  -8.654   0.415  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.163  -9.714   1.735  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.162  -9.555   0.270  1.00  0.59           H  
ATOM   1622  N   VAL A 108      14.820 -14.650  -0.196  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      15.483 -15.849   0.306  1.00  0.59           C  
ATOM   1624  C   VAL A 108      16.949 -15.866  -0.099  1.00  0.59           C  
ATOM   1625  O   VAL A 108      17.831 -16.135   0.722  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      14.793 -17.123  -0.224  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      15.623 -18.355   0.142  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      13.388 -17.230   0.376  1.00  0.59           C  
ATOM   1629  H   VAL A 108      14.070 -14.738  -0.886  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.420 -15.847   1.394  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      14.725 -17.069  -1.311  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      15.136 -19.249  -0.244  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      16.618 -18.267  -0.298  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      15.709 -18.427   1.225  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      12.896 -18.122  -0.006  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      13.459 -17.289   1.460  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      12.805 -16.356   0.104  1.00  0.59           H  
ATOM   1638  N   THR A 109      17.203 -15.553  -1.363  1.00  0.60           N  
ATOM   1639  CA  THR A 109      18.543 -15.538  -1.910  1.00  0.60           C  
ATOM   1640  C   THR A 109      19.390 -14.486  -1.214  1.00  0.60           C  
ATOM   1641  O   THR A 109      20.520 -14.753  -0.797  1.00  0.60           O  
ATOM   1642  CB  THR A 109      18.464 -15.223  -3.400  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      17.669 -16.233  -4.040  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      19.832 -15.169  -4.028  1.00  0.60           C  
ATOM   1645  H   THR A 109      16.426 -15.342  -1.989  1.00  0.60           H  
ATOM   1646  HA  THR A 109      19.000 -16.517  -1.763  1.00  0.60           H  
ATOM   1647  HB  THR A 109      17.974 -14.259  -3.539  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      16.730 -16.091  -3.784  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      19.727 -14.949  -5.083  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      20.420 -14.391  -3.551  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      20.327 -16.123  -3.903  1.00  0.60           H  
ATOM   1652  N   LEU A 110      18.832 -13.293  -1.056  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      19.555 -12.221  -0.419  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.931 -12.670   0.984  1.00  0.61           C  
ATOM   1655  O   LEU A 110      21.109 -12.643   1.340  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      18.724 -10.933  -0.426  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      19.446  -9.640  -0.010  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      18.738  -8.433  -0.659  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.432  -9.509   1.476  1.00  0.61           C  
ATOM   1660  H   LEU A 110      17.895 -13.111  -1.411  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      20.463 -12.040  -0.970  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      18.338 -10.784  -1.433  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      17.869 -11.072   0.243  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      20.459  -9.670  -0.373  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      19.246  -7.507  -0.383  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      18.749  -8.544  -1.740  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      17.718  -8.400  -0.323  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.938  -8.591   1.777  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.407  -9.479   1.772  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.927 -10.366   1.934  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.949 -13.172   1.746  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      19.172 -13.630   3.112  1.00  0.62           C  
ATOM   1673  C   ALA A 111      20.255 -14.697   3.197  1.00  0.62           C  
ATOM   1674  O   ALA A 111      21.061 -14.707   4.128  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.888 -14.234   3.650  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.993 -13.209   1.388  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.471 -12.771   3.711  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      18.030 -14.552   4.679  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      17.110 -13.503   3.592  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.610 -15.088   3.041  1.00  0.62           H  
ATOM   1681  N   ALA A 112      20.277 -15.602   2.215  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      21.261 -16.671   2.152  1.00  0.64           C  
ATOM   1683  C   ALA A 112      22.687 -16.145   2.034  1.00  0.64           C  
ATOM   1684  O   ALA A 112      23.621 -16.769   2.546  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      20.971 -17.586   0.977  1.00  0.64           C  
ATOM   1686  H   ALA A 112      19.561 -15.565   1.490  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      21.186 -17.243   3.075  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      21.692 -18.399   0.963  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      19.963 -17.988   1.070  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      21.050 -17.024   0.052  1.00  0.64           H  
ATOM   1691  N   HIS A 113      22.864 -15.015   1.342  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      24.201 -14.488   1.119  1.00  0.66           C  
ATOM   1693  C   HIS A 113      24.565 -13.303   2.005  1.00  0.66           C  
ATOM   1694  O   HIS A 113      25.749 -13.026   2.216  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      24.346 -14.097  -0.346  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      24.271 -15.258  -1.263  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      25.255 -16.232  -1.308  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      23.347 -15.617  -2.174  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      24.922 -17.142  -2.205  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      23.774 -16.794  -2.742  1.00  0.66           N  
ATOM   1701  H   HIS A 113      22.056 -14.522   0.948  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      24.927 -15.272   1.322  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      23.538 -13.422  -0.594  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      25.284 -13.570  -0.504  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113      22.436 -15.081  -2.413  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      25.497 -18.031  -2.460  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113      23.271 -17.320  -3.471  1.00  0.66           H  
ATOM   1708  N   LEU A 114      23.567 -12.636   2.575  1.00  0.68           N  
ATOM   1709  CA  LEU A 114      23.818 -11.489   3.432  1.00  0.68           C  
ATOM   1710  C   LEU A 114      23.060 -11.570   4.773  1.00  0.68           C  
ATOM   1711  O   LEU A 114      22.393 -10.603   5.156  1.00  0.68           O  
ATOM   1712  CB  LEU A 114      23.381 -10.222   2.687  1.00  0.68           C  
ATOM   1713  CG  LEU A 114      24.120  -9.884   1.377  1.00  0.68           C  
ATOM   1714  CD1 LEU A 114      23.393  -8.765   0.674  1.00  0.68           C  
ATOM   1715  CD2 LEU A 114      25.539  -9.473   1.687  1.00  0.68           C  
ATOM   1716  H   LEU A 114      22.607 -12.896   2.361  1.00  0.68           H  
ATOM   1717  HA  LEU A 114      24.885 -11.425   3.633  1.00  0.68           H  
ATOM   1718 1HB  LEU A 114      22.325 -10.318   2.446  1.00  0.68           H  
ATOM   1719 2HB  LEU A 114      23.503  -9.375   3.350  1.00  0.68           H  
ATOM   1720  HG  LEU A 114      24.123 -10.748   0.719  1.00  0.68           H  
ATOM   1721 1HD1 LEU A 114      23.909  -8.526  -0.256  1.00  0.68           H  
ATOM   1722 2HD1 LEU A 114      22.395  -9.074   0.459  1.00  0.68           H  
ATOM   1723 3HD1 LEU A 114      23.369  -7.892   1.315  1.00  0.68           H  
ATOM   1724 1HD2 LEU A 114      26.057  -9.230   0.756  1.00  0.68           H  
ATOM   1725 2HD2 LEU A 114      25.532  -8.600   2.340  1.00  0.68           H  
ATOM   1726 3HD2 LEU A 114      26.054 -10.296   2.186  1.00  0.68           H  
ATOM   1727  N   PRO A 115      23.219 -12.652   5.567  1.00  0.69           N  
ATOM   1728  CA  PRO A 115      22.522 -12.882   6.823  1.00  0.69           C  
ATOM   1729  C   PRO A 115      22.907 -11.867   7.888  1.00  0.69           C  
ATOM   1730  O   PRO A 115      22.169 -11.639   8.842  1.00  0.69           O  
ATOM   1731  CB  PRO A 115      22.998 -14.286   7.216  1.00  0.69           C  
ATOM   1732  CG  PRO A 115      24.333 -14.449   6.524  1.00  0.69           C  
ATOM   1733  CD  PRO A 115      24.184 -13.715   5.225  1.00  0.69           C  
ATOM   1734  HA  PRO A 115      21.436 -12.872   6.639  1.00  0.69           H  
ATOM   1735 1HB  PRO A 115      23.067 -14.366   8.309  1.00  0.69           H  
ATOM   1736 2HB  PRO A 115      22.259 -15.032   6.881  1.00  0.69           H  
ATOM   1737 1HG  PRO A 115      25.140 -14.048   7.152  1.00  0.69           H  
ATOM   1738 2HG  PRO A 115      24.548 -15.518   6.373  1.00  0.69           H  
ATOM   1739 1HD  PRO A 115      25.152 -13.313   4.905  1.00  0.69           H  
ATOM   1740 2HD  PRO A 115      23.747 -14.417   4.497  1.00  0.69           H  
ATOM   1741  N   ALA A 116      24.071 -11.238   7.707  1.00  0.70           N  
ATOM   1742  CA  ALA A 116      24.578 -10.247   8.643  1.00  0.70           C  
ATOM   1743  C   ALA A 116      23.952  -8.875   8.424  1.00  0.70           C  
ATOM   1744  O   ALA A 116      24.100  -7.984   9.261  1.00  0.70           O  
ATOM   1745  CB  ALA A 116      26.083 -10.139   8.508  1.00  0.70           C  
ATOM   1746  H   ALA A 116      24.636 -11.464   6.905  1.00  0.70           H  
ATOM   1747  HA  ALA A 116      24.327 -10.576   9.651  1.00  0.70           H  
ATOM   1748 1HB  ALA A 116      26.461  -9.417   9.230  1.00  0.70           H  
ATOM   1749 2HB  ALA A 116      26.536 -11.112   8.693  1.00  0.70           H  
ATOM   1750 3HB  ALA A 116      26.329  -9.807   7.499  1.00  0.70           H  
ATOM   1751  N   GLU A 117      23.270  -8.703   7.293  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      22.669  -7.426   6.946  1.00  0.70           C  
ATOM   1753  C   GLU A 117      21.151  -7.567   6.968  1.00  0.70           C  
ATOM   1754  O   GLU A 117      20.418  -6.622   7.262  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      23.122  -6.995   5.548  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      24.647  -6.888   5.340  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      25.300  -5.714   6.025  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      24.608  -4.803   6.404  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      26.511  -5.709   6.119  1.00  0.70           O  
ATOM   1760  H   GLU A 117      23.153  -9.476   6.645  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      22.964  -6.675   7.679  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      22.736  -7.703   4.818  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.688  -6.024   5.313  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      25.105  -7.803   5.713  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      24.847  -6.837   4.272  1.00  0.70           H  
ATOM   1766  N   PHE A 118      20.671  -8.780   6.704  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      19.245  -9.033   6.551  1.00  0.69           C  
ATOM   1768  C   PHE A 118      18.508  -9.187   7.874  1.00  0.69           C  
ATOM   1769  O   PHE A 118      18.050 -10.275   8.229  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      19.061 -10.320   5.759  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      17.674 -10.546   5.177  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      17.188  -9.749   4.163  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      16.871 -11.572   5.637  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.949  -9.995   3.594  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      15.624 -11.804   5.076  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      15.179 -11.017   4.045  1.00  0.69           C  
ATOM   1777  H   PHE A 118      21.320  -9.534   6.495  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      18.805  -8.200   6.004  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      19.778 -10.335   4.936  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      19.302 -11.168   6.400  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      17.803  -8.929   3.804  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      17.233 -12.209   6.443  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      15.583  -9.383   2.785  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      15.000 -12.620   5.443  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      14.207 -11.210   3.596  1.00  0.69           H  
ATOM   1786  N   THR A 119      18.379  -8.083   8.589  1.00  0.67           N  
ATOM   1787  CA  THR A 119      17.698  -8.085   9.872  1.00  0.67           C  
ATOM   1788  C   THR A 119      16.214  -8.070   9.553  1.00  0.67           C  
ATOM   1789  O   THR A 119      15.869  -7.723   8.427  1.00  0.67           O  
ATOM   1790  CB  THR A 119      18.076  -6.825  10.675  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      17.579  -5.637   9.994  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      19.583  -6.736  10.763  1.00  0.67           C  
ATOM   1793  H   THR A 119      18.822  -7.242   8.219  1.00  0.67           H  
ATOM   1794  HA  THR A 119      17.974  -8.984  10.418  1.00  0.67           H  
ATOM   1795  HB  THR A 119      17.673  -6.864  11.673  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      18.103  -4.873  10.282  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      19.865  -5.844  11.321  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      19.971  -7.619  11.269  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      20.003  -6.683   9.763  1.00  0.67           H  
ATOM   1800  N   PRO A 120      15.302  -8.408  10.480  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      13.865  -8.291  10.294  1.00  0.65           C  
ATOM   1802  C   PRO A 120      13.460  -6.907   9.788  1.00  0.65           C  
ATOM   1803  O   PRO A 120      12.526  -6.778   8.997  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      13.338  -8.561  11.704  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      14.369  -9.503  12.302  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      15.700  -9.000  11.776  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      13.530  -9.073   9.596  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      13.241  -7.616  12.259  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      12.334  -9.006  11.650  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      14.309  -9.480  13.402  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      14.157 -10.538  11.995  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      16.103  -8.249  12.458  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      16.372  -9.854  11.637  1.00  0.65           H  
ATOM   1814  N   ALA A 121      14.177  -5.857  10.221  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      13.859  -4.520   9.739  1.00  0.63           C  
ATOM   1816  C   ALA A 121      14.165  -4.428   8.257  1.00  0.63           C  
ATOM   1817  O   ALA A 121      13.352  -3.934   7.473  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      14.651  -3.470  10.495  1.00  0.63           C  
ATOM   1819  H   ALA A 121      14.936  -5.982  10.873  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      12.793  -4.345   9.881  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      14.389  -2.482  10.119  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      14.416  -3.532  11.556  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      15.714  -3.644  10.347  1.00  0.63           H  
ATOM   1824  N   VAL A 122      15.322  -4.965   7.858  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      15.697  -4.932   6.453  1.00  0.61           C  
ATOM   1826  C   VAL A 122      14.758  -5.781   5.628  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.334  -5.376   4.545  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      17.148  -5.369   6.257  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.455  -5.533   4.784  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      18.045  -4.306   6.855  1.00  0.61           C  
ATOM   1831  H   VAL A 122      15.965  -5.380   8.543  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      15.616  -3.903   6.107  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      17.311  -6.319   6.746  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.494  -5.841   4.662  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.803  -6.292   4.383  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.289  -4.587   4.264  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      19.085  -4.590   6.731  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      17.868  -3.358   6.350  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      17.822  -4.197   7.911  1.00  0.61           H  
ATOM   1840  N   HIS A 123      14.408  -6.950   6.150  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      13.509  -7.846   5.455  1.00  0.60           C  
ATOM   1842  C   HIS A 123      12.189  -7.148   5.190  1.00  0.60           C  
ATOM   1843  O   HIS A 123      11.706  -7.139   4.056  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      13.254  -9.108   6.281  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      12.337 -10.094   5.627  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      12.101 -11.355   6.148  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      11.597 -10.012   4.498  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      11.257 -12.000   5.364  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      10.934 -11.211   4.361  1.00  0.60           N  
ATOM   1850  H   HIS A 123      14.795  -7.224   7.050  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      13.937  -8.131   4.498  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      14.204  -9.592   6.511  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      12.809  -8.822   7.229  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      11.539  -9.158   3.825  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      10.888 -13.013   5.523  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      10.300 -11.443   3.605  1.00  0.60           H  
ATOM   1857  N   ALA A 124      11.601  -6.545   6.228  1.00  0.59           N  
ATOM   1858  CA  ALA A 124      10.331  -5.861   6.062  1.00  0.59           C  
ATOM   1859  C   ALA A 124      10.430  -4.734   5.041  1.00  0.59           C  
ATOM   1860  O   ALA A 124       9.554  -4.596   4.181  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       9.879  -5.294   7.398  1.00  0.59           C  
ATOM   1862  H   ALA A 124      12.033  -6.571   7.153  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       9.600  -6.585   5.704  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       8.918  -4.800   7.280  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       9.791  -6.103   8.123  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124      10.622  -4.573   7.749  1.00  0.59           H  
ATOM   1867  N   SER A 125      11.524  -3.970   5.077  1.00  0.58           N  
ATOM   1868  CA  SER A 125      11.680  -2.867   4.142  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.797  -3.376   2.705  1.00  0.58           C  
ATOM   1870  O   SER A 125      11.150  -2.848   1.791  1.00  0.58           O  
ATOM   1871  CB  SER A 125      12.887  -2.056   4.532  1.00  0.58           C  
ATOM   1872  OG  SER A 125      12.684  -1.432   5.786  1.00  0.58           O  
ATOM   1873  H   SER A 125      12.234  -4.116   5.797  1.00  0.58           H  
ATOM   1874  HA  SER A 125      10.798  -2.228   4.215  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      13.765  -2.701   4.576  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.069  -1.301   3.785  1.00  0.58           H  
ATOM   1877  HG  SER A 125      11.817  -0.949   5.721  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.572  -4.445   2.514  1.00  0.58           N  
ATOM   1879  CA  LEU A 126      12.732  -5.059   1.205  1.00  0.58           C  
ATOM   1880  C   LEU A 126      11.442  -5.674   0.711  1.00  0.58           C  
ATOM   1881  O   LEU A 126      11.144  -5.609  -0.480  1.00  0.58           O  
ATOM   1882  CB  LEU A 126      13.817  -6.118   1.236  1.00  0.58           C  
ATOM   1883  CG  LEU A 126      15.231  -5.610   1.377  1.00  0.58           C  
ATOM   1884  CD1 LEU A 126      16.121  -6.773   1.622  1.00  0.58           C  
ATOM   1885  CD2 LEU A 126      15.618  -4.903   0.097  1.00  0.58           C  
ATOM   1886  H   LEU A 126      13.081  -4.839   3.306  1.00  0.58           H  
ATOM   1887  HA  LEU A 126      13.035  -4.288   0.504  1.00  0.58           H  
ATOM   1888 1HB  LEU A 126      13.617  -6.796   2.070  1.00  0.58           H  
ATOM   1889 2HB  LEU A 126      13.773  -6.675   0.308  1.00  0.58           H  
ATOM   1890  HG  LEU A 126      15.309  -4.919   2.219  1.00  0.58           H  
ATOM   1891 1HD1 LEU A 126      17.148  -6.447   1.719  1.00  0.58           H  
ATOM   1892 2HD1 LEU A 126      15.802  -7.243   2.535  1.00  0.58           H  
ATOM   1893 3HD1 LEU A 126      16.030  -7.465   0.799  1.00  0.58           H  
ATOM   1894 1HD2 LEU A 126      16.631  -4.540   0.161  1.00  0.58           H  
ATOM   1895 2HD2 LEU A 126      15.540  -5.604  -0.730  1.00  0.58           H  
ATOM   1896 3HD2 LEU A 126      14.951  -4.070  -0.075  1.00  0.58           H  
ATOM   1897  N   ASP A 127      10.642  -6.235   1.618  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       9.385  -6.832   1.212  1.00  0.58           C  
ATOM   1899  C   ASP A 127       8.451  -5.727   0.721  1.00  0.58           C  
ATOM   1900  O   ASP A 127       7.803  -5.878  -0.318  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       8.755  -7.615   2.379  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       7.555  -8.473   1.974  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       7.735  -9.369   1.177  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       6.479  -8.247   2.477  1.00  0.58           O  
ATOM   1905  H   ASP A 127      10.931  -6.287   2.594  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       9.571  -7.518   0.389  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127       9.510  -8.256   2.826  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       8.440  -6.909   3.151  1.00  0.58           H  
ATOM   1909  N   LYS A 128       8.418  -4.586   1.427  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.570  -3.479   0.995  1.00  0.58           C  
ATOM   1911  C   LYS A 128       8.043  -2.964  -0.368  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.236  -2.680  -1.263  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.596  -2.349   2.026  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.866  -2.657   3.338  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       7.047  -1.521   4.337  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       6.345  -0.275   3.842  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.398   0.846   4.796  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.961  -4.507   2.289  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.549  -3.841   0.890  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.633  -2.113   2.275  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.156  -1.453   1.599  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.810  -2.810   3.155  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       7.274  -3.570   3.764  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       6.636  -1.806   5.304  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       8.113  -1.304   4.462  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       6.811   0.040   2.910  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       5.304  -0.509   3.654  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       5.896   1.621   4.333  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       5.953   0.602   5.659  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       7.379   1.123   4.984  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.365  -2.881  -0.541  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.951  -2.447  -1.801  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.568  -3.345  -2.943  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.092  -2.874  -3.975  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      11.458  -2.413  -1.711  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      12.132  -2.110  -2.988  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      12.175  -0.821  -3.487  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.752  -3.125  -3.696  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.818  -0.563  -4.667  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.389  -2.868  -4.873  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.417  -1.591  -5.354  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.987  -3.105   0.237  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.589  -1.443  -2.021  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      11.742  -1.693  -0.999  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.821  -3.366  -1.364  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      11.695  -0.015  -2.932  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      12.725  -4.138  -3.301  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.856   0.455  -5.063  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      13.875  -3.672  -5.424  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.924  -1.394  -6.275  1.00  0.59           H  
ATOM   1951  N   LEU A 130       9.777  -4.641  -2.775  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       9.476  -5.581  -3.828  1.00  0.60           C  
ATOM   1953  C   LEU A 130       7.984  -5.587  -4.122  1.00  0.60           C  
ATOM   1954  O   LEU A 130       7.574  -5.722  -5.278  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      10.009  -6.955  -3.452  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      11.564  -7.063  -3.449  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      11.984  -8.402  -2.887  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      12.084  -6.877  -4.882  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.165  -4.981  -1.896  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      10.000  -5.260  -4.725  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       9.651  -7.206  -2.448  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       9.620  -7.678  -4.155  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      11.978  -6.290  -2.805  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      13.071  -8.475  -2.867  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.593  -8.485  -1.875  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      11.585  -9.201  -3.496  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      13.167  -6.945  -4.891  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      11.669  -7.658  -5.522  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      11.778  -5.899  -5.257  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.149  -5.422  -3.088  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       5.717  -5.335  -3.317  1.00  0.62           C  
ATOM   1972  C   ALA A 131       5.413  -4.120  -4.197  1.00  0.62           C  
ATOM   1973  O   ALA A 131       4.576  -4.195  -5.103  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       4.975  -5.240  -2.000  1.00  0.62           C  
ATOM   1975  H   ALA A 131       7.503  -5.361  -2.132  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       5.399  -6.233  -3.846  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       3.904  -5.185  -2.182  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       5.202  -6.115  -1.387  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       5.304  -4.347  -1.487  1.00  0.62           H  
ATOM   1980  N   SER A 132       6.125  -3.002  -3.963  1.00  0.63           N  
ATOM   1981  CA  SER A 132       5.933  -1.793  -4.760  1.00  0.63           C  
ATOM   1982  C   SER A 132       6.378  -2.040  -6.200  1.00  0.63           C  
ATOM   1983  O   SER A 132       5.682  -1.674  -7.149  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.704  -0.626  -4.159  1.00  0.63           C  
ATOM   1985  OG  SER A 132       6.199  -0.299  -2.903  1.00  0.63           O  
ATOM   1986  H   SER A 132       6.788  -2.979  -3.186  1.00  0.63           H  
ATOM   1987  HA  SER A 132       4.873  -1.542  -4.761  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.753  -0.868  -4.079  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.622   0.233  -4.820  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.451  -1.044  -2.318  1.00  0.63           H  
ATOM   1991  N   VAL A 133       7.502  -2.738  -6.372  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       8.007  -3.039  -7.710  1.00  0.64           C  
ATOM   1993  C   VAL A 133       7.017  -3.911  -8.457  1.00  0.64           C  
ATOM   1994  O   VAL A 133       6.676  -3.627  -9.608  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       9.373  -3.753  -7.632  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       9.795  -4.245  -9.000  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      10.415  -2.811  -7.094  1.00  0.64           C  
ATOM   1998  H   VAL A 133       8.037  -3.015  -5.549  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       8.125  -2.115  -8.266  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       9.284  -4.616  -6.978  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      10.752  -4.758  -8.922  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       9.044  -4.934  -9.375  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       9.891  -3.410  -9.677  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      11.372  -3.323  -7.035  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      10.490  -1.972  -7.760  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      10.131  -2.464  -6.111  1.00  0.64           H  
ATOM   2007  N   SER A 134       6.510  -4.945  -7.784  1.00  0.65           N  
ATOM   2008  CA  SER A 134       5.542  -5.845  -8.379  1.00  0.65           C  
ATOM   2009  C   SER A 134       4.266  -5.095  -8.724  1.00  0.65           C  
ATOM   2010  O   SER A 134       3.719  -5.255  -9.815  1.00  0.65           O  
ATOM   2011  CB  SER A 134       5.210  -6.951  -7.400  1.00  0.65           C  
ATOM   2012  OG  SER A 134       6.332  -7.742  -7.132  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.828  -5.125  -6.833  1.00  0.65           H  
ATOM   2014  HA  SER A 134       5.965  -6.268  -9.290  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.843  -6.514  -6.472  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       4.413  -7.570  -7.810  1.00  0.65           H  
ATOM   2017  HG  SER A 134       6.963  -7.154  -6.668  1.00  0.65           H  
ATOM   2018  N   THR A 135       3.814  -4.220  -7.824  1.00  0.66           N  
ATOM   2019  CA  THR A 135       2.596  -3.465  -8.058  1.00  0.66           C  
ATOM   2020  C   THR A 135       2.742  -2.612  -9.298  1.00  0.66           C  
ATOM   2021  O   THR A 135       1.853  -2.581 -10.146  1.00  0.66           O  
ATOM   2022  CB  THR A 135       2.253  -2.570  -6.862  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       2.032  -3.389  -5.702  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       1.015  -1.747  -7.163  1.00  0.66           C  
ATOM   2025  H   THR A 135       4.292  -4.110  -6.932  1.00  0.66           H  
ATOM   2026  HA  THR A 135       1.776  -4.164  -8.217  1.00  0.66           H  
ATOM   2027  HB  THR A 135       3.088  -1.901  -6.663  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       2.877  -3.842  -5.472  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       0.786  -1.114  -6.308  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       1.201  -1.124  -8.039  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       0.176  -2.412  -7.360  1.00  0.66           H  
ATOM   2032  N   VAL A 136       3.876  -1.935  -9.430  1.00  0.68           N  
ATOM   2033  CA  VAL A 136       4.093  -1.128 -10.609  1.00  0.68           C  
ATOM   2034  C   VAL A 136       4.162  -1.971 -11.883  1.00  0.68           C  
ATOM   2035  O   VAL A 136       3.414  -1.712 -12.834  1.00  0.68           O  
ATOM   2036  CB  VAL A 136       5.386  -0.305 -10.456  1.00  0.68           C  
ATOM   2037  CG1 VAL A 136       5.727   0.341 -11.750  1.00  0.68           C  
ATOM   2038  CG2 VAL A 136       5.188   0.777  -9.392  1.00  0.68           C  
ATOM   2039  H   VAL A 136       4.585  -1.972  -8.696  1.00  0.68           H  
ATOM   2040  HA  VAL A 136       3.259  -0.434 -10.701  1.00  0.68           H  
ATOM   2041  HB  VAL A 136       6.208  -0.965 -10.166  1.00  0.68           H  
ATOM   2042 1HG1 VAL A 136       6.631   0.915 -11.612  1.00  0.68           H  
ATOM   2043 2HG1 VAL A 136       5.886  -0.418 -12.518  1.00  0.68           H  
ATOM   2044 3HG1 VAL A 136       4.912   0.991 -12.053  1.00  0.68           H  
ATOM   2045 1HG2 VAL A 136       6.100   1.357  -9.287  1.00  0.68           H  
ATOM   2046 2HG2 VAL A 136       4.375   1.432  -9.692  1.00  0.68           H  
ATOM   2047 3HG2 VAL A 136       4.945   0.313  -8.442  1.00  0.68           H  
ATOM   2048  N   LEU A 137       4.963  -3.040 -11.873  1.00  0.69           N  
ATOM   2049  CA  LEU A 137       5.147  -3.864 -13.065  1.00  0.69           C  
ATOM   2050  C   LEU A 137       3.875  -4.562 -13.530  1.00  0.69           C  
ATOM   2051  O   LEU A 137       3.695  -4.799 -14.725  1.00  0.69           O  
ATOM   2052  CB  LEU A 137       6.241  -4.903 -12.834  1.00  0.69           C  
ATOM   2053  CG  LEU A 137       7.662  -4.318 -12.668  1.00  0.69           C  
ATOM   2054  CD1 LEU A 137       8.631  -5.429 -12.367  1.00  0.69           C  
ATOM   2055  CD2 LEU A 137       8.057  -3.558 -13.907  1.00  0.69           C  
ATOM   2056  H   LEU A 137       5.509  -3.252 -11.037  1.00  0.69           H  
ATOM   2057  HA  LEU A 137       5.480  -3.211 -13.865  1.00  0.69           H  
ATOM   2058 1HB  LEU A 137       5.997  -5.469 -11.930  1.00  0.69           H  
ATOM   2059 2HB  LEU A 137       6.249  -5.580 -13.682  1.00  0.69           H  
ATOM   2060  HG  LEU A 137       7.669  -3.638 -11.828  1.00  0.69           H  
ATOM   2061 1HD1 LEU A 137       9.628  -5.012 -12.227  1.00  0.69           H  
ATOM   2062 2HD1 LEU A 137       8.317  -5.940 -11.459  1.00  0.69           H  
ATOM   2063 3HD1 LEU A 137       8.645  -6.134 -13.195  1.00  0.69           H  
ATOM   2064 1HD2 LEU A 137       9.053  -3.149 -13.772  1.00  0.69           H  
ATOM   2065 2HD2 LEU A 137       8.057  -4.210 -14.743  1.00  0.69           H  
ATOM   2066 3HD2 LEU A 137       7.348  -2.749 -14.082  1.00  0.69           H  
ATOM   2067  N   THR A 138       2.992  -4.878 -12.594  1.00  0.72           N  
ATOM   2068  CA  THR A 138       1.751  -5.555 -12.902  1.00  0.72           C  
ATOM   2069  C   THR A 138       0.549  -4.604 -12.983  1.00  0.72           C  
ATOM   2070  O   THR A 138      -0.573  -5.056 -13.235  1.00  0.72           O  
ATOM   2071  CB  THR A 138       1.478  -6.640 -11.850  1.00  0.72           C  
ATOM   2072  OG1 THR A 138       1.341  -6.052 -10.560  1.00  0.72           O  
ATOM   2073  CG2 THR A 138       2.634  -7.615 -11.816  1.00  0.72           C  
ATOM   2074  H   THR A 138       3.205  -4.688 -11.615  1.00  0.72           H  
ATOM   2075  HA  THR A 138       1.861  -6.042 -13.871  1.00  0.72           H  
ATOM   2076  HB  THR A 138       0.562  -7.168 -12.098  1.00  0.72           H  
ATOM   2077  HG1 THR A 138       2.169  -5.580 -10.339  1.00  0.72           H  
ATOM   2078 1HG2 THR A 138       2.449  -8.374 -11.067  1.00  0.72           H  
ATOM   2079 2HG2 THR A 138       2.738  -8.076 -12.795  1.00  0.72           H  
ATOM   2080 3HG2 THR A 138       3.554  -7.088 -11.566  1.00  0.72           H  
ATOM   2081  N   SER A 139       0.767  -3.287 -12.812  1.00  0.78           N  
ATOM   2082  CA  SER A 139      -0.334  -2.315 -12.769  1.00  0.78           C  
ATOM   2083  C   SER A 139      -1.154  -2.234 -14.045  1.00  0.78           C  
ATOM   2084  O   SER A 139      -2.300  -1.786 -14.024  1.00  0.78           O  
ATOM   2085  CB  SER A 139       0.195  -0.923 -12.451  1.00  0.78           C  
ATOM   2086  OG  SER A 139       1.032  -0.446 -13.472  1.00  0.78           O  
ATOM   2087  H   SER A 139       1.716  -2.936 -12.674  1.00  0.78           H  
ATOM   2088  HA  SER A 139      -1.001  -2.614 -11.960  1.00  0.78           H  
ATOM   2089 1HB  SER A 139      -0.648  -0.247 -12.331  1.00  0.78           H  
ATOM   2090 2HB  SER A 139       0.734  -0.930 -11.516  1.00  0.78           H  
ATOM   2091  HG  SER A 139       1.887  -0.928 -13.360  1.00  0.78           H  
ATOM   2092  N   LYS A 140      -0.574  -2.665 -15.155  1.00  0.86           N  
ATOM   2093  CA  LYS A 140      -1.243  -2.646 -16.439  1.00  0.86           C  
ATOM   2094  C   LYS A 140      -1.647  -4.031 -16.933  1.00  0.86           C  
ATOM   2095  O   LYS A 140      -2.091  -4.157 -18.072  1.00  0.86           O  
ATOM   2096  CB  LYS A 140      -0.341  -1.994 -17.480  1.00  0.86           C  
ATOM   2097  CG  LYS A 140      -0.040  -0.535 -17.248  1.00  0.86           C  
ATOM   2098  CD  LYS A 140       0.820  -0.008 -18.375  1.00  0.86           C  
ATOM   2099  CE  LYS A 140       1.104   1.471 -18.244  1.00  0.86           C  
ATOM   2100  NZ  LYS A 140       1.958   1.936 -19.354  1.00  0.86           N  
ATOM   2101  H   LYS A 140       0.372  -3.011 -15.095  1.00  0.86           H  
ATOM   2102  HA  LYS A 140      -2.152  -2.052 -16.343  1.00  0.86           H  
ATOM   2103 1HB  LYS A 140       0.616  -2.518 -17.506  1.00  0.86           H  
ATOM   2104 2HB  LYS A 140      -0.790  -2.094 -18.468  1.00  0.86           H  
ATOM   2105 1HG  LYS A 140      -0.969   0.033 -17.199  1.00  0.86           H  
ATOM   2106 2HG  LYS A 140       0.495  -0.416 -16.304  1.00  0.86           H  
ATOM   2107 1HD  LYS A 140       1.779  -0.541 -18.381  1.00  0.86           H  
ATOM   2108 2HD  LYS A 140       0.334  -0.188 -19.333  1.00  0.86           H  
ATOM   2109 1HE  LYS A 140       0.168   2.025 -18.259  1.00  0.86           H  
ATOM   2110 2HE  LYS A 140       1.616   1.661 -17.300  1.00  0.86           H  
ATOM   2111 1HZ  LYS A 140       2.159   2.911 -19.272  1.00  0.86           H  
ATOM   2112 2HZ  LYS A 140       2.840   1.406 -19.345  1.00  0.86           H  
ATOM   2113 3HZ  LYS A 140       1.515   1.756 -20.241  1.00  0.86           H  
ATOM   2114  N   TYR A 141      -1.474  -5.071 -16.108  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -1.754  -6.439 -16.562  1.00  0.96           C  
ATOM   2116  C   TYR A 141      -3.192  -6.652 -17.041  1.00  0.96           C  
ATOM   2117  O   TYR A 141      -3.415  -7.224 -18.110  1.00  0.96           O  
ATOM   2118  CB  TYR A 141      -1.424  -7.461 -15.467  1.00  0.96           C  
ATOM   2119  CG  TYR A 141      -1.707  -8.890 -15.894  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141      -0.805  -9.562 -16.724  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -2.859  -9.529 -15.467  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141      -1.070 -10.860 -17.120  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141      -3.121 -10.825 -15.865  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141      -2.230 -11.489 -16.690  1.00  0.96           C  
ATOM   2125  OH  TYR A 141      -2.496 -12.777 -17.090  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -1.141  -4.925 -15.154  1.00  0.96           H  
ATOM   2127  HA  TYR A 141      -1.109  -6.650 -17.410  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141      -0.366  -7.382 -15.197  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -2.008  -7.245 -14.572  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141       0.108  -9.070 -17.062  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141      -3.559  -9.003 -14.818  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141      -0.371 -11.384 -17.766  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141      -4.031 -11.323 -15.530  1.00  0.96           H  
ATOM   2134  HH  TYR A 141      -1.776 -13.095 -17.646  1.00  0.96           H  
ATOM   2135  N   ARG A 142      -4.166  -6.230 -16.234  1.00  1.08           N  
ATOM   2136  CA  ARG A 142      -5.575  -6.432 -16.555  1.00  1.08           C  
ATOM   2137  C   ARG A 142      -6.471  -5.625 -15.619  1.00  1.08           C  
ATOM   2138  O   ARG A 142      -7.008  -4.587 -16.007  1.00  1.08           O  
ATOM   2139  OXT ARG A 142      -6.545  -5.942 -14.432  1.00  1.08           O  
ATOM   2140  CB  ARG A 142      -5.940  -7.913 -16.458  1.00  1.08           C  
ATOM   2141  CG  ARG A 142      -7.360  -8.266 -16.850  1.00  1.08           C  
ATOM   2142  CD  ARG A 142      -7.577  -9.742 -16.820  1.00  1.08           C  
ATOM   2143  NE  ARG A 142      -8.946 -10.100 -17.171  1.00  1.08           N  
ATOM   2144  CZ  ARG A 142      -9.433 -11.357 -17.178  1.00  1.08           C  
ATOM   2145  NH1 ARG A 142      -8.657 -12.368 -16.855  1.00  1.08           N  
ATOM   2146  NH2 ARG A 142     -10.694 -11.573 -17.511  1.00  1.08           N  
ATOM   2147  H   ARG A 142      -3.914  -5.756 -15.379  1.00  1.08           H  
ATOM   2148  HA  ARG A 142      -5.747  -6.096 -17.578  1.00  1.08           H  
ATOM   2149 1HB  ARG A 142      -5.285  -8.507 -17.091  1.00  1.08           H  
ATOM   2150 2HB  ARG A 142      -5.797  -8.252 -15.434  1.00  1.08           H  
ATOM   2151 1HG  ARG A 142      -8.059  -7.800 -16.155  1.00  1.08           H  
ATOM   2152 2HG  ARG A 142      -7.558  -7.909 -17.861  1.00  1.08           H  
ATOM   2153 1HD  ARG A 142      -6.904 -10.221 -17.532  1.00  1.08           H  
ATOM   2154 2HD  ARG A 142      -7.371 -10.119 -15.819  1.00  1.08           H  
ATOM   2155  HE  ARG A 142      -9.575  -9.350 -17.426  1.00  1.08           H  
ATOM   2156 1HH1 ARG A 142      -7.692 -12.204 -16.601  1.00  1.08           H  
ATOM   2157 2HH1 ARG A 142      -9.024 -13.309 -16.861  1.00  1.08           H  
ATOM   2158 1HH2 ARG A 142     -11.292 -10.796 -17.759  1.00  1.08           H  
ATOM   2159 2HH2 ARG A 142     -11.061 -12.513 -17.517  1.00  1.08           H  
ENDMDL

