REMARK ID 698472 DOMAINID 688908 MODEL 1 misti
MODEL     1
ATOM      1  N   MET A   1       0.627  -0.347  -1.469  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.948  -0.227  -0.865  1.00  1.44           C  
ATOM      3  C   MET A   1       2.104   1.124  -0.205  1.00  1.44           C  
ATOM      4  O   MET A   1       1.325   2.045  -0.460  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.040  -0.357  -1.916  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.091  -1.654  -2.649  1.00  1.44           C  
ATOM      7  SD  MET A   1       4.465  -1.678  -3.802  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.920  -0.521  -5.066  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.283  -1.289  -1.346  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.004   0.303  -1.022  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.687  -0.134  -2.455  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.063  -0.998  -0.102  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.918   0.433  -2.655  1.00  1.44           H  
ATOM     14 2HB  MET A   1       4.011  -0.212  -1.444  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.208  -2.477  -1.943  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.164  -1.803  -3.205  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.674  -0.434  -5.836  1.00  1.44           H  
ATOM     18 2HE  MET A   1       2.989  -0.876  -5.510  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.755   0.460  -4.621  1.00  1.44           H  
ATOM     20  N   GLY A   2       3.130   1.261   0.619  1.00  1.17           N  
ATOM     21  CA  GLY A   2       3.390   2.539   1.259  1.00  1.17           C  
ATOM     22  C   GLY A   2       4.271   2.406   2.489  1.00  1.17           C  
ATOM     23  O   GLY A   2       4.610   1.303   2.915  1.00  1.17           O  
ATOM     24  H   GLY A   2       3.742   0.480   0.814  1.00  1.17           H  
ATOM     25 1HA  GLY A   2       3.862   3.209   0.543  1.00  1.17           H  
ATOM     26 2HA  GLY A   2       2.443   2.999   1.542  1.00  1.17           H  
ATOM     27  N   LEU A   3       4.647   3.554   3.033  1.00  0.94           N  
ATOM     28  CA  LEU A   3       5.476   3.692   4.231  1.00  0.94           C  
ATOM     29  C   LEU A   3       4.675   4.368   5.335  1.00  0.94           C  
ATOM     30  O   LEU A   3       3.771   5.155   5.045  1.00  0.94           O  
ATOM     31  CB  LEU A   3       6.720   4.526   3.937  1.00  0.94           C  
ATOM     32  CG  LEU A   3       7.906   3.864   3.282  1.00  0.94           C  
ATOM     33  CD1 LEU A   3       7.637   3.666   1.788  1.00  0.94           C  
ATOM     34  CD2 LEU A   3       9.125   4.763   3.510  1.00  0.94           C  
ATOM     35  H   LEU A   3       4.322   4.402   2.593  1.00  0.94           H  
ATOM     36  HA  LEU A   3       5.779   2.703   4.579  1.00  0.94           H  
ATOM     37 1HB  LEU A   3       6.430   5.253   3.251  1.00  0.94           H  
ATOM     38 2HB  LEU A   3       7.049   5.021   4.858  1.00  0.94           H  
ATOM     39  HG  LEU A   3       8.081   2.886   3.736  1.00  0.94           H  
ATOM     40 1HD1 LEU A   3       8.478   3.200   1.330  1.00  0.94           H  
ATOM     41 2HD1 LEU A   3       6.782   3.037   1.645  1.00  0.94           H  
ATOM     42 3HD1 LEU A   3       7.461   4.630   1.321  1.00  0.94           H  
ATOM     43 1HD2 LEU A   3       9.997   4.311   3.068  1.00  0.94           H  
ATOM     44 2HD2 LEU A   3       8.950   5.736   3.060  1.00  0.94           H  
ATOM     45 3HD2 LEU A   3       9.292   4.892   4.568  1.00  0.94           H  
ATOM     46  N   SER A   4       4.977   4.049   6.592  1.00  0.78           N  
ATOM     47  CA  SER A   4       4.304   4.699   7.713  1.00  0.78           C  
ATOM     48  C   SER A   4       4.814   6.111   7.913  1.00  0.78           C  
ATOM     49  O   SER A   4       5.882   6.453   7.408  1.00  0.78           O  
ATOM     50  CB  SER A   4       4.536   3.902   8.976  1.00  0.78           C  
ATOM     51  OG  SER A   4       5.908   3.898   9.325  1.00  0.78           O  
ATOM     52  H   SER A   4       5.724   3.371   6.791  1.00  0.78           H  
ATOM     53  HA  SER A   4       3.234   4.741   7.501  1.00  0.78           H  
ATOM     54 1HB  SER A   4       3.954   4.331   9.787  1.00  0.78           H  
ATOM     55 2HB  SER A   4       4.196   2.879   8.830  1.00  0.78           H  
ATOM     56  HG  SER A   4       6.340   3.318   8.640  1.00  0.78           H  
ATOM     57  N   ASP A   5       4.091   6.922   8.695  1.00  0.67           N  
ATOM     58  CA  ASP A   5       4.574   8.273   8.974  1.00  0.67           C  
ATOM     59  C   ASP A   5       5.926   8.232   9.668  1.00  0.67           C  
ATOM     60  O   ASP A   5       6.806   9.033   9.368  1.00  0.67           O  
ATOM     61  CB  ASP A   5       3.580   9.053   9.842  1.00  0.67           C  
ATOM     62  CG  ASP A   5       2.307   9.487   9.099  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       2.280   9.416   7.881  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       1.389   9.914   9.742  1.00  0.67           O  
ATOM     65  H   ASP A   5       3.215   6.604   9.083  1.00  0.67           H  
ATOM     66  HA  ASP A   5       4.691   8.797   8.026  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       3.289   8.442  10.695  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       4.073   9.943  10.241  1.00  0.67           H  
ATOM     69  N   GLY A   6       6.114   7.265  10.562  1.00  0.61           N  
ATOM     70  CA  GLY A   6       7.380   7.126  11.270  1.00  0.61           C  
ATOM     71  C   GLY A   6       8.499   6.916  10.260  1.00  0.61           C  
ATOM     72  O   GLY A   6       9.530   7.600  10.295  1.00  0.61           O  
ATOM     73  H   GLY A   6       5.362   6.621  10.755  1.00  0.61           H  
ATOM     74 1HA  GLY A   6       7.572   8.023  11.861  1.00  0.61           H  
ATOM     75 2HA  GLY A   6       7.329   6.280  11.954  1.00  0.61           H  
ATOM     76  N   GLU A   7       8.299   5.955   9.362  1.00  0.58           N  
ATOM     77  CA  GLU A   7       9.304   5.660   8.354  1.00  0.58           C  
ATOM     78  C   GLU A   7       9.543   6.857   7.436  1.00  0.58           C  
ATOM     79  O   GLU A   7      10.689   7.156   7.104  1.00  0.58           O  
ATOM     80  CB  GLU A   7       8.884   4.423   7.583  1.00  0.58           C  
ATOM     81  CG  GLU A   7       8.974   3.147   8.396  1.00  0.58           C  
ATOM     82  CD  GLU A   7       8.237   1.982   7.791  1.00  0.58           C  
ATOM     83  OE1 GLU A   7       7.100   2.167   7.386  1.00  0.58           O  
ATOM     84  OE2 GLU A   7       8.789   0.898   7.736  1.00  0.58           O  
ATOM     85  H   GLU A   7       7.426   5.419   9.370  1.00  0.58           H  
ATOM     86  HA  GLU A   7      10.242   5.440   8.864  1.00  0.58           H  
ATOM     87 1HB  GLU A   7       7.861   4.543   7.223  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       9.527   4.298   6.722  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      10.027   2.878   8.497  1.00  0.58           H  
ATOM     90 2HG  GLU A   7       8.583   3.341   9.394  1.00  0.58           H  
ATOM     91  N   TRP A   8       8.482   7.591   7.076  1.00  0.57           N  
ATOM     92  CA  TRP A   8       8.680   8.764   6.235  1.00  0.57           C  
ATOM     93  C   TRP A   8       9.488   9.831   6.946  1.00  0.57           C  
ATOM     94  O   TRP A   8      10.334  10.481   6.329  1.00  0.57           O  
ATOM     95  CB  TRP A   8       7.371   9.382   5.753  1.00  0.57           C  
ATOM     96  CG  TRP A   8       6.818   8.704   4.574  1.00  0.57           C  
ATOM     97  CD1 TRP A   8       5.622   8.079   4.441  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       7.506   8.547   3.312  1.00  0.57           C  
ATOM     99  NE1 TRP A   8       5.496   7.583   3.177  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       6.660   7.845   2.476  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       8.766   8.947   2.839  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       7.022   7.516   1.176  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       9.125   8.622   1.548  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       8.281   7.922   0.736  1.00  0.57           C  
ATOM    105  H   TRP A   8       7.544   7.312   7.360  1.00  0.57           H  
ATOM    106  HA  TRP A   8       9.237   8.452   5.353  1.00  0.57           H  
ATOM    107 1HB  TRP A   8       6.635   9.332   6.556  1.00  0.57           H  
ATOM    108 2HB  TRP A   8       7.527  10.434   5.512  1.00  0.57           H  
ATOM    109  HD1 TRP A   8       4.864   7.998   5.224  1.00  0.57           H  
ATOM    110  HE1 TRP A   8       4.690   7.087   2.831  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       9.445   9.506   3.481  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       6.355   6.965   0.513  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8      10.094   8.941   1.194  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       8.599   7.685  -0.279  1.00  0.57           H  
ATOM    115  N   GLN A   9       9.256  10.006   8.244  1.00  0.56           N  
ATOM    116  CA  GLN A   9      10.007  10.997   8.992  1.00  0.56           C  
ATOM    117  C   GLN A   9      11.482  10.610   8.999  1.00  0.56           C  
ATOM    118  O   GLN A   9      12.342  11.465   8.790  1.00  0.56           O  
ATOM    119  CB  GLN A   9       9.452  11.116  10.416  1.00  0.56           C  
ATOM    120  CG  GLN A   9       8.074  11.770  10.488  1.00  0.56           C  
ATOM    121  CD  GLN A   9       7.445  11.670  11.866  1.00  0.56           C  
ATOM    122  OE1 GLN A   9       7.847  10.857  12.708  1.00  0.56           O  
ATOM    123  NE2 GLN A   9       6.437  12.500  12.105  1.00  0.56           N  
ATOM    124  H   GLN A   9       8.530   9.464   8.712  1.00  0.56           H  
ATOM    125  HA  GLN A   9       9.907  11.960   8.496  1.00  0.56           H  
ATOM    126 1HB  GLN A   9       9.371  10.123  10.855  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      10.141  11.693  11.029  1.00  0.56           H  
ATOM    128 1HG  GLN A   9       8.188  12.825  10.250  1.00  0.56           H  
ATOM    129 2HG  GLN A   9       7.416  11.308   9.767  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9       5.976  12.484  12.992  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9       6.139  13.140  11.397  1.00  0.56           H  
ATOM    132  N   LEU A  10      11.789   9.315   9.138  1.00  0.56           N  
ATOM    133  CA  LEU A  10      13.192   8.905   9.105  1.00  0.56           C  
ATOM    134  C   LEU A  10      13.825   9.209   7.748  1.00  0.56           C  
ATOM    135  O   LEU A  10      14.934   9.750   7.672  1.00  0.56           O  
ATOM    136  CB  LEU A  10      13.327   7.398   9.343  1.00  0.56           C  
ATOM    137  CG  LEU A  10      13.036   6.854  10.721  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      13.044   5.321  10.654  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      14.098   7.342  11.681  1.00  0.56           C  
ATOM    140  H   LEU A  10      11.047   8.632   9.313  1.00  0.56           H  
ATOM    141  HA  LEU A  10      13.732   9.449   9.875  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      12.661   6.887   8.656  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      14.344   7.110   9.090  1.00  0.56           H  
ATOM    144  HG  LEU A  10      12.048   7.185  11.052  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      12.836   4.911  11.641  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      12.286   4.982   9.957  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      14.017   4.980  10.317  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      13.898   6.943  12.676  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      15.078   6.999  11.342  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      14.083   8.431  11.714  1.00  0.56           H  
ATOM    151  N   VAL A  11      13.082   8.949   6.673  1.00  0.57           N  
ATOM    152  CA  VAL A  11      13.583   9.197   5.328  1.00  0.57           C  
ATOM    153  C   VAL A  11      13.864  10.652   5.089  1.00  0.57           C  
ATOM    154  O   VAL A  11      14.916  11.008   4.557  1.00  0.57           O  
ATOM    155  CB  VAL A  11      12.552   8.756   4.285  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      12.936   9.207   2.904  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      12.446   7.279   4.306  1.00  0.57           C  
ATOM    158  H   VAL A  11      12.164   8.518   6.798  1.00  0.57           H  
ATOM    159  HA  VAL A  11      14.503   8.629   5.195  1.00  0.57           H  
ATOM    160  HB  VAL A  11      11.594   9.199   4.528  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      12.180   8.877   2.215  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      13.009  10.294   2.872  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      13.873   8.776   2.635  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      11.706   6.952   3.593  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      13.403   6.859   4.063  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      12.162   6.964   5.278  1.00  0.57           H  
ATOM    167  N   LEU A  12      12.923  11.496   5.478  1.00  0.58           N  
ATOM    168  CA  LEU A  12      13.049  12.911   5.240  1.00  0.58           C  
ATOM    169  C   LEU A  12      14.093  13.559   6.160  1.00  0.58           C  
ATOM    170  O   LEU A  12      14.792  14.487   5.739  1.00  0.58           O  
ATOM    171  CB  LEU A  12      11.649  13.524   5.314  1.00  0.58           C  
ATOM    172  CG  LEU A  12      10.731  12.991   4.126  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       9.309  13.498   4.270  1.00  0.58           C  
ATOM    174  CD2 LEU A  12      11.345  13.405   2.772  1.00  0.58           C  
ATOM    175  H   LEU A  12      12.078  11.135   5.923  1.00  0.58           H  
ATOM    176  HA  LEU A  12      13.384  13.041   4.218  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      11.189  13.237   6.264  1.00  0.58           H  
ATOM    178 2HB  LEU A  12      11.718  14.607   5.258  1.00  0.58           H  
ATOM    179  HG  LEU A  12      10.691  11.900   4.176  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       8.697  13.097   3.456  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       8.905  13.164   5.227  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       9.303  14.585   4.228  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12      10.728  13.018   1.967  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12      11.389  14.489   2.706  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12      12.353  12.995   2.684  1.00  0.58           H  
ATOM    186  N   ASN A  13      14.253  13.051   7.390  1.00  0.59           N  
ATOM    187  CA  ASN A  13      15.273  13.592   8.288  1.00  0.59           C  
ATOM    188  C   ASN A  13      16.670  13.355   7.709  1.00  0.59           C  
ATOM    189  O   ASN A  13      17.539  14.228   7.769  1.00  0.59           O  
ATOM    190  CB  ASN A  13      15.168  12.962   9.665  1.00  0.59           C  
ATOM    191  CG  ASN A  13      13.979  13.454  10.458  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      13.418  14.525  10.188  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      13.585  12.685  11.442  1.00  0.59           N  
ATOM    194  H   ASN A  13      13.647  12.303   7.727  1.00  0.59           H  
ATOM    195  HA  ASN A  13      15.127  14.669   8.375  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      15.084  11.877   9.552  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      16.078  13.162  10.226  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      12.803  12.953  12.003  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      14.066  11.832  11.627  1.00  0.59           H  
ATOM    200  N   VAL A  14      16.864  12.186   7.095  1.00  0.61           N  
ATOM    201  CA  VAL A  14      18.129  11.854   6.449  1.00  0.61           C  
ATOM    202  C   VAL A  14      18.272  12.584   5.122  1.00  0.61           C  
ATOM    203  O   VAL A  14      19.329  13.129   4.804  1.00  0.61           O  
ATOM    204  CB  VAL A  14      18.245  10.353   6.207  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      19.484  10.078   5.387  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      18.299   9.634   7.542  1.00  0.61           C  
ATOM    207  H   VAL A  14      16.117  11.488   7.104  1.00  0.61           H  
ATOM    208  HA  VAL A  14      18.941  12.164   7.106  1.00  0.61           H  
ATOM    209  HB  VAL A  14      17.373  10.014   5.640  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      19.561   9.036   5.187  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      19.398  10.614   4.443  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      20.371  10.416   5.923  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      18.359   8.587   7.378  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      19.168   9.969   8.107  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      17.395   9.854   8.107  1.00  0.61           H  
ATOM    216  N   TRP A  15      17.198  12.615   4.340  1.00  0.62           N  
ATOM    217  CA  TRP A  15      17.205  13.304   3.063  1.00  0.62           C  
ATOM    218  C   TRP A  15      17.627  14.762   3.251  1.00  0.62           C  
ATOM    219  O   TRP A  15      18.381  15.308   2.450  1.00  0.62           O  
ATOM    220  CB  TRP A  15      15.854  13.249   2.376  1.00  0.62           C  
ATOM    221  CG  TRP A  15      15.931  13.828   1.052  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      15.448  15.025   0.649  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      16.564  13.235  -0.098  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      15.741  15.226  -0.667  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      16.425  14.138  -1.140  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      17.237  12.017  -0.320  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      16.918  13.885  -2.384  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      17.726  11.764  -1.585  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      17.558  12.687  -2.590  1.00  0.62           C  
ATOM    230  H   TRP A  15      16.346  12.141   4.625  1.00  0.62           H  
ATOM    231  HA  TRP A  15      17.930  12.815   2.415  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      15.504  12.218   2.304  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      15.131  13.813   2.955  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      14.913  15.734   1.284  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      15.496  16.052  -1.203  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      17.360  11.292   0.486  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      16.806  14.594  -3.192  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      18.240  10.820  -1.768  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      17.933  12.475  -3.579  1.00  0.62           H  
ATOM    240  N   GLY A  16      17.178  15.403   4.327  1.00  0.64           N  
ATOM    241  CA  GLY A  16      17.548  16.791   4.591  1.00  0.64           C  
ATOM    242  C   GLY A  16      19.078  17.026   4.664  1.00  0.64           C  
ATOM    243  O   GLY A  16      19.538  18.163   4.543  1.00  0.64           O  
ATOM    244  H   GLY A  16      16.528  14.936   4.962  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      17.117  17.427   3.816  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      17.094  17.096   5.534  1.00  0.64           H  
ATOM    247  N   LYS A  17      19.881  15.963   4.844  1.00  0.65           N  
ATOM    248  CA  LYS A  17      21.335  16.104   4.879  1.00  0.65           C  
ATOM    249  C   LYS A  17      21.903  16.060   3.451  1.00  0.65           C  
ATOM    250  O   LYS A  17      23.042  16.461   3.206  1.00  0.65           O  
ATOM    251  CB  LYS A  17      21.968  14.997   5.718  1.00  0.65           C  
ATOM    252  CG  LYS A  17      21.540  14.962   7.186  1.00  0.65           C  
ATOM    253  CD  LYS A  17      22.011  16.203   7.934  1.00  0.65           C  
ATOM    254  CE  LYS A  17      21.627  16.145   9.414  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      22.408  15.112  10.157  1.00  0.65           N  
ATOM    256  H   LYS A  17      19.485  15.028   4.938  1.00  0.65           H  
ATOM    257  HA  LYS A  17      21.587  17.070   5.316  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      21.730  14.028   5.276  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      23.041  15.108   5.695  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      20.447  14.892   7.242  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      21.967  14.077   7.670  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      23.096  16.282   7.851  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      21.560  17.087   7.484  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      21.806  17.117   9.868  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      20.567  15.904   9.496  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      22.133  15.085  11.126  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      22.255  14.173   9.764  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      23.388  15.303  10.110  1.00  0.65           H  
ATOM    269  N   VAL A  18      21.087  15.568   2.515  1.00  0.66           N  
ATOM    270  CA  VAL A  18      21.414  15.449   1.099  1.00  0.66           C  
ATOM    271  C   VAL A  18      21.180  16.810   0.492  1.00  0.66           C  
ATOM    272  O   VAL A  18      21.991  17.332  -0.269  1.00  0.66           O  
ATOM    273  CB  VAL A  18      20.510  14.414   0.407  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      20.774  14.368  -1.033  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      20.705  13.132   1.033  1.00  0.66           C  
ATOM    276  H   VAL A  18      20.159  15.280   2.792  1.00  0.66           H  
ATOM    277  HA  VAL A  18      22.461  15.167   0.983  1.00  0.66           H  
ATOM    278  HB  VAL A  18      19.481  14.707   0.502  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      20.118  13.645  -1.503  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      20.589  15.324  -1.434  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      21.788  14.095  -1.205  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      20.056  12.404   0.554  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      21.739  12.840   0.920  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      20.458  13.206   2.096  1.00  0.66           H  
ATOM    285  N   GLU A  19      20.067  17.420   0.902  1.00  0.66           N  
ATOM    286  CA  GLU A  19      19.677  18.738   0.411  1.00  0.66           C  
ATOM    287  C   GLU A  19      20.741  19.782   0.715  1.00  0.66           C  
ATOM    288  O   GLU A  19      20.947  20.722  -0.052  1.00  0.66           O  
ATOM    289  CB  GLU A  19      18.339  19.176   0.987  1.00  0.66           C  
ATOM    290  CG  GLU A  19      17.161  18.418   0.447  1.00  0.66           C  
ATOM    291  CD  GLU A  19      15.846  18.925   0.972  1.00  0.66           C  
ATOM    292  OE1 GLU A  19      15.823  19.626   1.953  1.00  0.66           O  
ATOM    293  OE2 GLU A  19      14.851  18.651   0.348  1.00  0.66           O  
ATOM    294  H   GLU A  19      19.458  16.908   1.543  1.00  0.66           H  
ATOM    295  HA  GLU A  19      19.555  18.680  -0.654  1.00  0.66           H  
ATOM    296 1HB  GLU A  19      18.353  19.046   2.071  1.00  0.66           H  
ATOM    297 2HB  GLU A  19      18.184  20.234   0.784  1.00  0.66           H  
ATOM    298 1HG  GLU A  19      17.162  18.475  -0.641  1.00  0.66           H  
ATOM    299 2HG  GLU A  19      17.283  17.370   0.728  1.00  0.66           H  
ATOM    300  N   ALA A  20      21.450  19.583   1.819  1.00  0.66           N  
ATOM    301  CA  ALA A  20      22.524  20.458   2.256  1.00  0.66           C  
ATOM    302  C   ALA A  20      23.647  20.557   1.208  1.00  0.66           C  
ATOM    303  O   ALA A  20      24.405  21.529   1.208  1.00  0.66           O  
ATOM    304  CB  ALA A  20      23.092  19.955   3.569  1.00  0.66           C  
ATOM    305  H   ALA A  20      21.213  18.783   2.394  1.00  0.66           H  
ATOM    306  HA  ALA A  20      22.108  21.453   2.403  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      23.875  20.630   3.909  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      22.297  19.907   4.314  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      23.509  18.962   3.421  1.00  0.66           H  
ATOM    310  N   ASP A  21      23.794  19.526   0.365  1.00  0.65           N  
ATOM    311  CA  ASP A  21      24.826  19.474  -0.660  1.00  0.65           C  
ATOM    312  C   ASP A  21      24.386  18.630  -1.854  1.00  0.65           C  
ATOM    313  O   ASP A  21      25.042  17.642  -2.204  1.00  0.65           O  
ATOM    314  CB  ASP A  21      26.136  18.926  -0.082  1.00  0.65           C  
ATOM    315  CG  ASP A  21      27.337  19.043  -1.043  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      27.208  19.690  -2.066  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      28.361  18.459  -0.753  1.00  0.65           O  
ATOM    318  H   ASP A  21      23.129  18.755   0.390  1.00  0.65           H  
ATOM    319  HA  ASP A  21      25.005  20.490  -1.015  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      26.375  19.466   0.837  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      26.000  17.878   0.184  1.00  0.65           H  
ATOM    322  N   ILE A  22      23.306  19.047  -2.516  1.00  0.63           N  
ATOM    323  CA  ILE A  22      22.791  18.304  -3.658  1.00  0.63           C  
ATOM    324  C   ILE A  22      23.819  17.938  -4.738  1.00  0.63           C  
ATOM    325  O   ILE A  22      23.992  16.748  -4.975  1.00  0.63           O  
ATOM    326  CB  ILE A  22      21.558  18.993  -4.298  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      20.397  18.945  -3.384  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      21.214  18.308  -5.580  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      19.932  17.520  -3.163  1.00  0.63           C  
ATOM    330  H   ILE A  22      22.815  19.869  -2.183  1.00  0.63           H  
ATOM    331  HA  ILE A  22      22.415  17.360  -3.264  1.00  0.63           H  
ATOM    332  HB  ILE A  22      21.759  20.033  -4.477  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      20.689  19.386  -2.438  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      19.574  19.525  -3.798  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      20.348  18.786  -6.040  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      22.049  18.377  -6.244  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      20.989  17.267  -5.387  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      19.084  17.486  -2.483  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      19.639  17.080  -4.115  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      20.757  16.977  -2.751  1.00  0.63           H  
ATOM    341  N   PRO A  23      24.509  18.870  -5.439  1.00  0.61           N  
ATOM    342  CA  PRO A  23      25.451  18.511  -6.487  1.00  0.61           C  
ATOM    343  C   PRO A  23      26.633  17.688  -5.992  1.00  0.61           C  
ATOM    344  O   PRO A  23      27.186  16.884  -6.747  1.00  0.61           O  
ATOM    345  CB  PRO A  23      25.921  19.883  -6.990  1.00  0.61           C  
ATOM    346  CG  PRO A  23      25.645  20.841  -5.849  1.00  0.61           C  
ATOM    347  CD  PRO A  23      24.397  20.319  -5.193  1.00  0.61           C  
ATOM    348  HA  PRO A  23      24.917  17.967  -7.279  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      26.989  19.833  -7.247  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      25.382  20.145  -7.914  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      26.504  20.854  -5.155  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      25.530  21.866  -6.229  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      24.448  20.580  -4.144  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      23.519  20.735  -5.694  1.00  0.61           H  
ATOM    355  N   GLY A  24      26.985  17.826  -4.707  1.00  0.59           N  
ATOM    356  CA  GLY A  24      28.074  17.056  -4.128  1.00  0.59           C  
ATOM    357  C   GLY A  24      27.676  15.600  -4.037  1.00  0.59           C  
ATOM    358  O   GLY A  24      28.364  14.705  -4.545  1.00  0.59           O  
ATOM    359  H   GLY A  24      26.514  18.490  -4.097  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      28.968  17.165  -4.737  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      28.305  17.443  -3.137  1.00  0.59           H  
ATOM    362  N   HIS A  25      26.542  15.380  -3.372  1.00  0.58           N  
ATOM    363  CA  HIS A  25      25.986  14.061  -3.137  1.00  0.58           C  
ATOM    364  C   HIS A  25      25.655  13.443  -4.483  1.00  0.58           C  
ATOM    365  O   HIS A  25      25.967  12.285  -4.745  1.00  0.58           O  
ATOM    366  CB  HIS A  25      24.725  14.182  -2.273  1.00  0.58           C  
ATOM    367  CG  HIS A  25      24.148  12.876  -1.745  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      23.320  12.057  -2.478  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      24.246  12.305  -0.530  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      22.961  11.027  -1.744  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      23.504  11.157  -0.564  1.00  0.58           N  
ATOM    372  H   HIS A  25      26.038  16.190  -2.999  1.00  0.58           H  
ATOM    373  HA  HIS A  25      26.711  13.424  -2.631  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      24.947  14.818  -1.413  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      23.953  14.698  -2.839  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      24.803  12.686   0.323  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      22.322  10.215  -2.062  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      23.394  10.517   0.208  1.00  0.58           H  
ATOM    379  N   GLY A  26      25.034  14.239  -5.346  1.00  0.57           N  
ATOM    380  CA  GLY A  26      24.594  13.810  -6.656  1.00  0.57           C  
ATOM    381  C   GLY A  26      25.739  13.246  -7.433  1.00  0.57           C  
ATOM    382  O   GLY A  26      25.661  12.122  -7.939  1.00  0.57           O  
ATOM    383  H   GLY A  26      24.823  15.190  -5.074  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      23.813  13.059  -6.563  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      24.168  14.665  -7.180  1.00  0.57           H  
ATOM    386  N   GLN A  27      26.807  14.020  -7.553  1.00  0.57           N  
ATOM    387  CA  GLN A  27      27.932  13.543  -8.302  1.00  0.57           C  
ATOM    388  C   GLN A  27      28.467  12.249  -7.690  1.00  0.57           C  
ATOM    389  O   GLN A  27      28.750  11.308  -8.425  1.00  0.57           O  
ATOM    390  CB  GLN A  27      29.014  14.602  -8.363  1.00  0.57           C  
ATOM    391  CG  GLN A  27      30.130  14.215  -9.248  1.00  0.57           C  
ATOM    392  CD  GLN A  27      31.187  15.239  -9.341  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      31.761  15.668  -8.332  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      31.476  15.652 -10.556  1.00  0.57           N  
ATOM    395  H   GLN A  27      26.847  14.951  -7.131  1.00  0.57           H  
ATOM    396  HA  GLN A  27      27.605  13.328  -9.319  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      28.588  15.538  -8.717  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      29.403  14.781  -7.357  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      30.558  13.313  -8.856  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      29.739  14.043 -10.249  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      32.224  16.329 -10.690  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      30.993  15.270 -11.350  1.00  0.57           H  
ATOM    403  N   GLU A  28      28.584  12.171  -6.351  1.00  0.57           N  
ATOM    404  CA  GLU A  28      29.095  10.941  -5.740  1.00  0.57           C  
ATOM    405  C   GLU A  28      28.214   9.724  -6.054  1.00  0.57           C  
ATOM    406  O   GLU A  28      28.725   8.637  -6.347  1.00  0.57           O  
ATOM    407  CB  GLU A  28      29.268  11.082  -4.226  1.00  0.57           C  
ATOM    408  CG  GLU A  28      29.896   9.826  -3.603  1.00  0.57           C  
ATOM    409  CD  GLU A  28      30.250   9.924  -2.126  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      30.141  10.981  -1.546  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      30.614   8.904  -1.574  1.00  0.57           O  
ATOM    412  H   GLU A  28      28.340  12.971  -5.758  1.00  0.57           H  
ATOM    413  HA  GLU A  28      30.081  10.749  -6.162  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      29.895  11.944  -4.002  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      28.293  11.247  -3.759  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      29.217   9.003  -3.757  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      30.804   9.594  -4.160  1.00  0.57           H  
ATOM    418  N   VAL A  29      26.891   9.909  -6.044  1.00  0.57           N  
ATOM    419  CA  VAL A  29      25.962   8.826  -6.362  1.00  0.57           C  
ATOM    420  C   VAL A  29      26.206   8.338  -7.782  1.00  0.57           C  
ATOM    421  O   VAL A  29      26.227   7.128  -8.034  1.00  0.57           O  
ATOM    422  CB  VAL A  29      24.493   9.286  -6.199  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      23.525   8.236  -6.761  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      24.179   9.476  -4.714  1.00  0.57           C  
ATOM    425  H   VAL A  29      26.523  10.825  -5.783  1.00  0.57           H  
ATOM    426  HA  VAL A  29      26.143   8.000  -5.677  1.00  0.57           H  
ATOM    427  HB  VAL A  29      24.353  10.223  -6.741  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      22.505   8.590  -6.642  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      23.730   8.077  -7.817  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      23.650   7.308  -6.223  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      23.159   9.809  -4.600  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      24.315   8.531  -4.198  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      24.843  10.212  -4.286  1.00  0.57           H  
ATOM    434  N   LEU A  30      26.414   9.276  -8.705  1.00  0.58           N  
ATOM    435  CA  LEU A  30      26.649   8.933 -10.097  1.00  0.58           C  
ATOM    436  C   LEU A  30      28.034   8.348 -10.346  1.00  0.58           C  
ATOM    437  O   LEU A  30      28.181   7.429 -11.149  1.00  0.58           O  
ATOM    438  CB  LEU A  30      26.453  10.160 -10.958  1.00  0.58           C  
ATOM    439  CG  LEU A  30      25.042  10.338 -11.501  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      24.795   9.267 -12.551  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      24.025  10.198 -10.365  1.00  0.58           C  
ATOM    442  H   LEU A  30      26.377  10.261  -8.427  1.00  0.58           H  
ATOM    443  HA  LEU A  30      25.909   8.189 -10.386  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      26.716  11.048 -10.377  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      27.132  10.068 -11.774  1.00  0.58           H  
ATOM    446  HG  LEU A  30      24.946  11.322 -11.952  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      23.791   9.364 -12.954  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      25.518   9.376 -13.351  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      24.905   8.291 -12.092  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      23.015  10.320 -10.760  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      24.120   9.212  -9.918  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      24.210  10.954  -9.607  1.00  0.58           H  
ATOM    453  N   ILE A  31      29.049   8.817  -9.628  1.00  0.58           N  
ATOM    454  CA  ILE A  31      30.366   8.227  -9.807  1.00  0.58           C  
ATOM    455  C   ILE A  31      30.327   6.782  -9.351  1.00  0.58           C  
ATOM    456  O   ILE A  31      30.808   5.894 -10.059  1.00  0.58           O  
ATOM    457  CB  ILE A  31      31.460   8.995  -9.052  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      31.644  10.340  -9.699  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      32.779   8.198  -9.089  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      32.463  11.263  -8.912  1.00  0.58           C  
ATOM    461  H   ILE A  31      28.911   9.591  -8.984  1.00  0.58           H  
ATOM    462  HA  ILE A  31      30.614   8.246 -10.866  1.00  0.58           H  
ATOM    463  HB  ILE A  31      31.146   9.156  -8.019  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      32.125  10.184 -10.643  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      30.676  10.793  -9.876  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      33.558   8.747  -8.557  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      32.635   7.228  -8.614  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      33.087   8.051 -10.127  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      32.570  12.198  -9.457  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      31.985  11.450  -7.949  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      33.437  10.814  -8.755  1.00  0.58           H  
ATOM    472  N   ARG A  32      29.727   6.531  -8.183  1.00  0.59           N  
ATOM    473  CA  ARG A  32      29.607   5.170  -7.686  1.00  0.59           C  
ATOM    474  C   ARG A  32      28.770   4.307  -8.628  1.00  0.59           C  
ATOM    475  O   ARG A  32      29.085   3.135  -8.835  1.00  0.59           O  
ATOM    476  CB  ARG A  32      29.034   5.156  -6.284  1.00  0.59           C  
ATOM    477  CG  ARG A  32      29.994   5.659  -5.224  1.00  0.59           C  
ATOM    478  CD  ARG A  32      29.404   5.594  -3.889  1.00  0.59           C  
ATOM    479  NE  ARG A  32      30.286   6.165  -2.869  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      31.268   5.515  -2.240  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      31.527   4.248  -2.496  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      31.969   6.184  -1.356  1.00  0.59           N  
ATOM    483  H   ARG A  32      29.348   7.300  -7.627  1.00  0.59           H  
ATOM    484  HA  ARG A  32      30.607   4.743  -7.632  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      28.142   5.790  -6.253  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      28.725   4.144  -6.018  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      30.901   5.058  -5.235  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      30.243   6.702  -5.433  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      28.493   6.155  -3.910  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      29.186   4.560  -3.622  1.00  0.59           H  
ATOM    491  HE  ARG A  32      30.169   7.153  -2.601  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      30.976   3.747  -3.181  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      32.273   3.778  -2.005  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      31.723   7.172  -1.196  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      32.720   5.742  -0.851  1.00  0.59           H  
ATOM    496  N   LEU A  33      27.727   4.881  -9.240  1.00  0.60           N  
ATOM    497  CA  LEU A  33      26.923   4.131 -10.197  1.00  0.60           C  
ATOM    498  C   LEU A  33      27.789   3.686 -11.361  1.00  0.60           C  
ATOM    499  O   LEU A  33      27.824   2.508 -11.717  1.00  0.60           O  
ATOM    500  CB  LEU A  33      25.805   5.004 -10.779  1.00  0.60           C  
ATOM    501  CG  LEU A  33      24.929   4.333 -11.827  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      24.164   3.208 -11.165  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      24.027   5.364 -12.478  1.00  0.60           C  
ATOM    504  H   LEU A  33      27.456   5.837  -9.012  1.00  0.60           H  
ATOM    505  HA  LEU A  33      26.508   3.252  -9.712  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      25.167   5.349  -9.962  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      26.249   5.870 -11.251  1.00  0.60           H  
ATOM    508  HG  LEU A  33      25.559   3.890 -12.596  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      23.549   2.707 -11.904  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      24.868   2.501 -10.734  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      23.527   3.614 -10.378  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      23.406   4.881 -13.233  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      23.403   5.821 -11.730  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      24.646   6.124 -12.950  1.00  0.60           H  
ATOM    515  N   PHE A  34      28.512   4.636 -11.949  1.00  0.61           N  
ATOM    516  CA  PHE A  34      29.348   4.360 -13.106  1.00  0.61           C  
ATOM    517  C   PHE A  34      30.491   3.407 -12.771  1.00  0.61           C  
ATOM    518  O   PHE A  34      30.881   2.584 -13.591  1.00  0.61           O  
ATOM    519  CB  PHE A  34      29.884   5.662 -13.692  1.00  0.61           C  
ATOM    520  CG  PHE A  34      28.794   6.488 -14.338  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      27.685   5.861 -14.871  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      28.875   7.871 -14.432  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      26.673   6.575 -15.467  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      27.864   8.584 -15.042  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      26.760   7.933 -15.554  1.00  0.61           C  
ATOM    526  H   PHE A  34      28.457   5.593 -11.598  1.00  0.61           H  
ATOM    527  HA  PHE A  34      28.727   3.879 -13.862  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      30.346   6.256 -12.899  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      30.636   5.442 -14.435  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      27.619   4.785 -14.808  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      29.742   8.388 -14.024  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      25.808   6.051 -15.871  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      27.933   9.648 -15.122  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      25.962   8.495 -16.025  1.00  0.61           H  
ATOM    535  N   LYS A  35      31.052   3.527 -11.576  1.00  0.62           N  
ATOM    536  CA  LYS A  35      32.141   2.655 -11.171  1.00  0.62           C  
ATOM    537  C   LYS A  35      31.641   1.232 -10.902  1.00  0.62           C  
ATOM    538  O   LYS A  35      32.214   0.258 -11.394  1.00  0.62           O  
ATOM    539  CB  LYS A  35      32.819   3.235  -9.928  1.00  0.62           C  
ATOM    540  CG  LYS A  35      33.990   2.442  -9.390  1.00  0.62           C  
ATOM    541  CD  LYS A  35      34.637   3.186  -8.233  1.00  0.62           C  
ATOM    542  CE  LYS A  35      35.816   2.423  -7.643  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      36.484   3.208  -6.569  1.00  0.62           N  
ATOM    544  H   LYS A  35      30.732   4.251 -10.936  1.00  0.62           H  
ATOM    545  HA  LYS A  35      32.866   2.609 -11.981  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      33.167   4.247 -10.146  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      32.081   3.319  -9.130  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      33.642   1.467  -9.045  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      34.726   2.293 -10.178  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      34.989   4.156  -8.586  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      33.896   3.357  -7.454  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      35.466   1.480  -7.228  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      36.541   2.219  -8.430  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      37.267   2.700  -6.199  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      36.812   4.088  -6.992  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      35.835   3.413  -5.832  1.00  0.62           H  
ATOM    557  N   GLY A  36      30.574   1.112 -10.108  1.00  0.64           N  
ATOM    558  CA  GLY A  36      29.995  -0.178  -9.752  1.00  0.64           C  
ATOM    559  C   GLY A  36      29.360  -0.899 -10.938  1.00  0.64           C  
ATOM    560  O   GLY A  36      29.460  -2.122 -11.057  1.00  0.64           O  
ATOM    561  H   GLY A  36      30.135   1.944  -9.728  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      30.766  -0.807  -9.313  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      29.238  -0.021  -8.983  1.00  0.64           H  
ATOM    564  N   HIS A  37      28.709  -0.138 -11.818  1.00  0.65           N  
ATOM    565  CA  HIS A  37      27.995  -0.696 -12.953  1.00  0.65           C  
ATOM    566  C   HIS A  37      28.285   0.080 -14.245  1.00  0.65           C  
ATOM    567  O   HIS A  37      27.376   0.738 -14.758  1.00  0.65           O  
ATOM    568  CB  HIS A  37      26.490  -0.613 -12.690  1.00  0.65           C  
ATOM    569  CG  HIS A  37      26.050  -1.246 -11.420  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      25.950  -2.605 -11.253  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      25.698  -0.690 -10.238  1.00  0.65           C  
ATOM    572  CE1 HIS A  37      25.548  -2.862 -10.022  1.00  0.65           C  
ATOM    573  NE2 HIS A  37      25.392  -1.714  -9.385  1.00  0.65           N  
ATOM    574  H   HIS A  37      28.658   0.869 -11.676  1.00  0.65           H  
ATOM    575  HA  HIS A  37      28.274  -1.738 -13.096  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      26.187   0.439 -12.663  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      25.948  -1.088 -13.509  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      26.151  -3.305 -11.940  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      25.635   0.343  -9.897  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      25.403  -3.889  -9.690  1.00  0.65           H  
ATOM    581  N   PRO A  38      29.493  -0.020 -14.845  1.00  0.66           N  
ATOM    582  CA  PRO A  38      29.965   0.771 -15.984  1.00  0.66           C  
ATOM    583  C   PRO A  38      29.040   0.716 -17.185  1.00  0.66           C  
ATOM    584  O   PRO A  38      29.018   1.641 -17.990  1.00  0.66           O  
ATOM    585  CB  PRO A  38      31.303   0.112 -16.322  1.00  0.66           C  
ATOM    586  CG  PRO A  38      31.759  -0.504 -15.021  1.00  0.66           C  
ATOM    587  CD  PRO A  38      30.492  -1.000 -14.363  1.00  0.66           C  
ATOM    588  HA  PRO A  38      30.107   1.811 -15.677  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      31.170  -0.624 -17.126  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      32.004   0.874 -16.695  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      32.487  -1.304 -15.202  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      32.264   0.257 -14.397  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      30.239  -2.016 -14.689  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      30.660  -0.937 -13.301  1.00  0.66           H  
ATOM    595  N   GLU A  39      28.236  -0.333 -17.298  1.00  0.67           N  
ATOM    596  CA  GLU A  39      27.309  -0.453 -18.411  1.00  0.67           C  
ATOM    597  C   GLU A  39      26.314   0.714 -18.435  1.00  0.67           C  
ATOM    598  O   GLU A  39      25.816   1.099 -19.493  1.00  0.67           O  
ATOM    599  CB  GLU A  39      26.558  -1.790 -18.311  1.00  0.67           C  
ATOM    600  CG  GLU A  39      25.592  -1.925 -17.095  1.00  0.67           C  
ATOM    601  CD  GLU A  39      24.971  -3.320 -16.994  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      25.227  -4.120 -17.860  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      24.231  -3.579 -16.066  1.00  0.67           O  
ATOM    604  H   GLU A  39      28.271  -1.069 -16.613  1.00  0.67           H  
ATOM    605  HA  GLU A  39      27.877  -0.436 -19.341  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      25.969  -1.940 -19.216  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      27.280  -2.604 -18.254  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      26.141  -1.710 -16.175  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      24.791  -1.190 -17.188  1.00  0.67           H  
ATOM    610  N   THR A  40      26.084   1.339 -17.278  1.00  0.68           N  
ATOM    611  CA  THR A  40      25.143   2.440 -17.188  1.00  0.68           C  
ATOM    612  C   THR A  40      25.700   3.689 -17.856  1.00  0.68           C  
ATOM    613  O   THR A  40      24.954   4.567 -18.285  1.00  0.68           O  
ATOM    614  CB  THR A  40      24.807   2.731 -15.718  1.00  0.68           C  
ATOM    615  OG1 THR A  40      25.995   3.074 -15.026  1.00  0.68           O  
ATOM    616  CG2 THR A  40      24.211   1.502 -15.037  1.00  0.68           C  
ATOM    617  H   THR A  40      26.559   1.027 -16.431  1.00  0.68           H  
ATOM    618  HA  THR A  40      24.238   2.160 -17.706  1.00  0.68           H  
ATOM    619  HB  THR A  40      24.105   3.561 -15.664  1.00  0.68           H  
ATOM    620  HG1 THR A  40      26.508   2.251 -14.846  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      24.002   1.739 -14.003  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      23.314   1.201 -15.519  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      24.919   0.683 -15.083  1.00  0.68           H  
ATOM    624  N   LEU A  41      27.019   3.746 -17.997  1.00  0.70           N  
ATOM    625  CA  LEU A  41      27.710   4.857 -18.625  1.00  0.70           C  
ATOM    626  C   LEU A  41      27.240   4.991 -20.064  1.00  0.70           C  
ATOM    627  O   LEU A  41      27.197   6.089 -20.621  1.00  0.70           O  
ATOM    628  CB  LEU A  41      29.225   4.633 -18.600  1.00  0.70           C  
ATOM    629  CG  LEU A  41      30.098   5.850 -18.872  1.00  0.70           C  
ATOM    630  CD1 LEU A  41      29.878   6.869 -17.781  1.00  0.70           C  
ATOM    631  CD2 LEU A  41      31.546   5.435 -18.935  1.00  0.70           C  
ATOM    632  H   LEU A  41      27.589   2.965 -17.685  1.00  0.70           H  
ATOM    633  HA  LEU A  41      27.469   5.775 -18.092  1.00  0.70           H  
ATOM    634 1HB  LEU A  41      29.496   4.239 -17.619  1.00  0.70           H  
ATOM    635 2HB  LEU A  41      29.469   3.875 -19.349  1.00  0.70           H  
ATOM    636  HG  LEU A  41      29.809   6.296 -19.812  1.00  0.70           H  
ATOM    637 1HD1 LEU A  41      30.496   7.735 -17.958  1.00  0.70           H  
ATOM    638 2HD1 LEU A  41      28.832   7.160 -17.757  1.00  0.70           H  
ATOM    639 3HD1 LEU A  41      30.159   6.428 -16.834  1.00  0.70           H  
ATOM    640 1HD2 LEU A  41      32.152   6.315 -19.141  1.00  0.70           H  
ATOM    641 2HD2 LEU A  41      31.847   4.995 -17.984  1.00  0.70           H  
ATOM    642 3HD2 LEU A  41      31.677   4.707 -19.734  1.00  0.70           H  
ATOM    643  N   GLU A  42      26.851   3.863 -20.678  1.00  0.72           N  
ATOM    644  CA  GLU A  42      26.501   3.849 -22.082  1.00  0.72           C  
ATOM    645  C   GLU A  42      25.099   4.376 -22.350  1.00  0.72           C  
ATOM    646  O   GLU A  42      24.680   4.464 -23.505  1.00  0.72           O  
ATOM    647  CB  GLU A  42      26.644   2.440 -22.658  1.00  0.72           C  
ATOM    648  CG  GLU A  42      28.071   1.888 -22.665  1.00  0.72           C  
ATOM    649  CD  GLU A  42      29.004   2.652 -23.585  1.00  0.72           C  
ATOM    650  OE1 GLU A  42      28.635   2.892 -24.713  1.00  0.72           O  
ATOM    651  OE2 GLU A  42      30.090   2.980 -23.160  1.00  0.72           O  
ATOM    652  H   GLU A  42      26.798   2.980 -20.166  1.00  0.72           H  
ATOM    653  HA  GLU A  42      27.205   4.493 -22.597  1.00  0.72           H  
ATOM    654 1HB  GLU A  42      26.024   1.753 -22.080  1.00  0.72           H  
ATOM    655 2HB  GLU A  42      26.276   2.429 -23.682  1.00  0.72           H  
ATOM    656 1HG  GLU A  42      28.462   1.939 -21.645  1.00  0.72           H  
ATOM    657 2HG  GLU A  42      28.045   0.841 -22.961  1.00  0.72           H  
ATOM    658  N   LYS A  43      24.376   4.759 -21.300  1.00  0.75           N  
ATOM    659  CA  LYS A  43      23.073   5.359 -21.501  1.00  0.75           C  
ATOM    660  C   LYS A  43      23.192   6.874 -21.618  1.00  0.75           C  
ATOM    661  O   LYS A  43      22.199   7.555 -21.881  1.00  0.75           O  
ATOM    662  CB  LYS A  43      22.107   4.979 -20.386  1.00  0.75           C  
ATOM    663  CG  LYS A  43      21.808   3.503 -20.310  1.00  0.75           C  
ATOM    664  CD  LYS A  43      21.086   3.019 -21.581  1.00  0.75           C  
ATOM    665  CE  LYS A  43      20.727   1.542 -21.503  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      20.079   1.056 -22.765  1.00  0.75           N  
ATOM    667  H   LYS A  43      24.729   4.657 -20.349  1.00  0.75           H  
ATOM    668  HA  LYS A  43      22.660   4.989 -22.439  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      22.531   5.280 -19.428  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      21.170   5.517 -20.514  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      22.744   2.950 -20.184  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      21.168   3.320 -19.454  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      20.165   3.593 -21.729  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      21.730   3.179 -22.447  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      21.637   0.969 -21.330  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      20.046   1.382 -20.672  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      19.862   0.074 -22.678  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      19.207   1.579 -22.926  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      20.706   1.195 -23.544  1.00  0.75           H  
ATOM    680  N   PHE A  44      24.403   7.416 -21.422  1.00  0.78           N  
ATOM    681  CA  PHE A  44      24.548   8.859 -21.473  1.00  0.78           C  
ATOM    682  C   PHE A  44      25.680   9.281 -22.412  1.00  0.78           C  
ATOM    683  O   PHE A  44      26.858   9.161 -22.061  1.00  0.78           O  
ATOM    684  CB  PHE A  44      24.871   9.354 -20.079  1.00  0.78           C  
ATOM    685  CG  PHE A  44      23.893   8.913 -19.041  1.00  0.78           C  
ATOM    686  CD1 PHE A  44      24.172   7.768 -18.305  1.00  0.78           C  
ATOM    687  CD2 PHE A  44      22.712   9.575 -18.808  1.00  0.78           C  
ATOM    688  CE1 PHE A  44      23.299   7.307 -17.353  1.00  0.78           C  
ATOM    689  CE2 PHE A  44      21.827   9.106 -17.858  1.00  0.78           C  
ATOM    690  CZ  PHE A  44      22.124   7.970 -17.128  1.00  0.78           C  
ATOM    691  H   PHE A  44      25.220   6.836 -21.221  1.00  0.78           H  
ATOM    692  HA  PHE A  44      23.618   9.303 -21.824  1.00  0.78           H  
ATOM    693 1HB  PHE A  44      25.843   8.971 -19.802  1.00  0.78           H  
ATOM    694 2HB  PHE A  44      24.920  10.442 -20.073  1.00  0.78           H  
ATOM    695  HD1 PHE A  44      25.107   7.229 -18.491  1.00  0.78           H  
ATOM    696  HD2 PHE A  44      22.474  10.469 -19.385  1.00  0.78           H  
ATOM    697  HE1 PHE A  44      23.541   6.404 -16.787  1.00  0.78           H  
ATOM    698  HE2 PHE A  44      20.891   9.632 -17.687  1.00  0.78           H  
ATOM    699  HZ  PHE A  44      21.425   7.602 -16.381  1.00  0.78           H  
ATOM    700  N   ASP A  45      25.338   9.885 -23.554  1.00  0.80           N  
ATOM    701  CA  ASP A  45      26.355  10.279 -24.541  1.00  0.80           C  
ATOM    702  C   ASP A  45      27.392  11.246 -23.986  1.00  0.80           C  
ATOM    703  O   ASP A  45      28.538  11.274 -24.432  1.00  0.80           O  
ATOM    704  CB  ASP A  45      25.708  10.887 -25.791  1.00  0.80           C  
ATOM    705  CG  ASP A  45      25.043   9.850 -26.732  1.00  0.80           C  
ATOM    706  OD1 ASP A  45      25.302   8.660 -26.591  1.00  0.80           O  
ATOM    707  OD2 ASP A  45      24.284  10.256 -27.574  1.00  0.80           O  
ATOM    708  H   ASP A  45      24.357  10.008 -23.771  1.00  0.80           H  
ATOM    709  HA  ASP A  45      26.880   9.384 -24.849  1.00  0.80           H  
ATOM    710 1HB  ASP A  45      24.955  11.616 -25.489  1.00  0.80           H  
ATOM    711 2HB  ASP A  45      26.467  11.428 -26.356  1.00  0.80           H  
ATOM    712  N   LYS A  46      26.991  12.032 -22.999  1.00  0.81           N  
ATOM    713  CA  LYS A  46      27.877  13.011 -22.403  1.00  0.81           C  
ATOM    714  C   LYS A  46      28.847  12.401 -21.394  1.00  0.81           C  
ATOM    715  O   LYS A  46      29.802  13.066 -20.983  1.00  0.81           O  
ATOM    716  CB  LYS A  46      27.061  14.110 -21.727  1.00  0.81           C  
ATOM    717  CG  LYS A  46      26.253  14.975 -22.688  1.00  0.81           C  
ATOM    718  CD  LYS A  46      25.477  16.061 -21.947  1.00  0.81           C  
ATOM    719  CE  LYS A  46      24.671  16.924 -22.914  1.00  0.81           C  
ATOM    720  NZ  LYS A  46      23.889  17.972 -22.205  1.00  0.81           N  
ATOM    721  H   LYS A  46      26.046  11.951 -22.662  1.00  0.81           H  
ATOM    722  HA  LYS A  46      28.469  13.462 -23.199  1.00  0.81           H  
ATOM    723 1HB  LYS A  46      26.373  13.658 -21.009  1.00  0.81           H  
ATOM    724 2HB  LYS A  46      27.730  14.764 -21.164  1.00  0.81           H  
ATOM    725 1HG  LYS A  46      26.931  15.449 -23.399  1.00  0.81           H  
ATOM    726 2HG  LYS A  46      25.554  14.349 -23.243  1.00  0.81           H  
ATOM    727 1HD  LYS A  46      24.800  15.603 -21.226  1.00  0.81           H  
ATOM    728 2HD  LYS A  46      26.180  16.704 -21.403  1.00  0.81           H  
ATOM    729 1HE  LYS A  46      25.352  17.406 -23.615  1.00  0.81           H  
ATOM    730 2HE  LYS A  46      23.984  16.287 -23.471  1.00  0.81           H  
ATOM    731 1HZ  LYS A  46      23.370  18.519 -22.877  1.00  0.81           H  
ATOM    732 2HZ  LYS A  46      23.247  17.535 -21.560  1.00  0.81           H  
ATOM    733 3HZ  LYS A  46      24.522  18.577 -21.696  1.00  0.81           H  
ATOM    734  N   PHE A  47      28.597  11.158 -20.953  1.00  0.80           N  
ATOM    735  CA  PHE A  47      29.460  10.551 -19.948  1.00  0.80           C  
ATOM    736  C   PHE A  47      30.263   9.387 -20.540  1.00  0.80           C  
ATOM    737  O   PHE A  47      31.237   8.932 -19.946  1.00  0.80           O  
ATOM    738  CB  PHE A  47      28.641  10.091 -18.746  1.00  0.80           C  
ATOM    739  CG  PHE A  47      27.840  11.200 -18.139  1.00  0.80           C  
ATOM    740  CD1 PHE A  47      28.325  12.491 -18.104  1.00  0.80           C  
ATOM    741  CD2 PHE A  47      26.588  10.961 -17.635  1.00  0.80           C  
ATOM    742  CE1 PHE A  47      27.578  13.505 -17.595  1.00  0.80           C  
ATOM    743  CE2 PHE A  47      25.830  11.971 -17.123  1.00  0.80           C  
ATOM    744  CZ  PHE A  47      26.328  13.252 -17.108  1.00  0.80           C  
ATOM    745  H   PHE A  47      27.823  10.617 -21.330  1.00  0.80           H  
ATOM    746  HA  PHE A  47      30.163  11.303 -19.604  1.00  0.80           H  
ATOM    747 1HB  PHE A  47      27.972   9.287 -19.040  1.00  0.80           H  
ATOM    748 2HB  PHE A  47      29.301   9.707 -17.984  1.00  0.80           H  
ATOM    749  HD1 PHE A  47      29.313  12.702 -18.504  1.00  0.80           H  
ATOM    750  HD2 PHE A  47      26.198   9.955 -17.657  1.00  0.80           H  
ATOM    751  HE1 PHE A  47      27.977  14.513 -17.586  1.00  0.80           H  
ATOM    752  HE2 PHE A  47      24.838  11.762 -16.741  1.00  0.80           H  
ATOM    753  HZ  PHE A  47      25.735  14.067 -16.711  1.00  0.80           H  
ATOM    754  N   LYS A  48      29.947   8.993 -21.777  1.00  0.78           N  
ATOM    755  CA  LYS A  48      30.660   7.897 -22.456  1.00  0.78           C  
ATOM    756  C   LYS A  48      32.163   8.144 -22.607  1.00  0.78           C  
ATOM    757  O   LYS A  48      32.933   7.199 -22.794  1.00  0.78           O  
ATOM    758  CB  LYS A  48      30.061   7.613 -23.841  1.00  0.78           C  
ATOM    759  CG  LYS A  48      28.720   6.894 -23.829  1.00  0.78           C  
ATOM    760  CD  LYS A  48      28.140   6.717 -25.244  1.00  0.78           C  
ATOM    761  CE  LYS A  48      26.809   5.977 -25.199  1.00  0.78           C  
ATOM    762  NZ  LYS A  48      26.103   5.982 -26.505  1.00  0.78           N  
ATOM    763  H   LYS A  48      29.119   9.392 -22.217  1.00  0.78           H  
ATOM    764  HA  LYS A  48      30.536   6.997 -21.859  1.00  0.78           H  
ATOM    765 1HB  LYS A  48      29.918   8.561 -24.371  1.00  0.78           H  
ATOM    766 2HB  LYS A  48      30.758   7.015 -24.424  1.00  0.78           H  
ATOM    767 1HG  LYS A  48      28.866   5.907 -23.389  1.00  0.78           H  
ATOM    768 2HG  LYS A  48      28.017   7.427 -23.218  1.00  0.78           H  
ATOM    769 1HD  LYS A  48      28.005   7.675 -25.732  1.00  0.78           H  
ATOM    770 2HD  LYS A  48      28.835   6.125 -25.835  1.00  0.78           H  
ATOM    771 1HE  LYS A  48      27.004   4.948 -24.924  1.00  0.78           H  
ATOM    772 2HE  LYS A  48      26.165   6.436 -24.445  1.00  0.78           H  
ATOM    773 1HZ  LYS A  48      25.240   5.473 -26.417  1.00  0.78           H  
ATOM    774 2HZ  LYS A  48      25.887   6.966 -26.746  1.00  0.78           H  
ATOM    775 3HZ  LYS A  48      26.671   5.563 -27.216  1.00  0.78           H  
ATOM    776  N   HIS A  49      32.579   9.405 -22.532  1.00  0.76           N  
ATOM    777  CA  HIS A  49      33.977   9.770 -22.680  1.00  0.76           C  
ATOM    778  C   HIS A  49      34.672  10.004 -21.328  1.00  0.76           C  
ATOM    779  O   HIS A  49      35.806  10.482 -21.289  1.00  0.76           O  
ATOM    780  CB  HIS A  49      34.066  11.028 -23.536  1.00  0.76           C  
ATOM    781  CG  HIS A  49      33.525  10.817 -24.916  1.00  0.76           C  
ATOM    782  ND1 HIS A  49      34.205  10.113 -25.886  1.00  0.76           N  
ATOM    783  CD2 HIS A  49      32.349  11.192 -25.475  1.00  0.76           C  
ATOM    784  CE1 HIS A  49      33.476  10.076 -26.990  1.00  0.76           C  
ATOM    785  NE2 HIS A  49      32.347  10.723 -26.765  1.00  0.76           N  
ATOM    786  H   HIS A  49      31.893  10.129 -22.371  1.00  0.76           H  
ATOM    787  HA  HIS A  49      34.510   8.970 -23.191  1.00  0.76           H  
ATOM    788 1HB  HIS A  49      33.503  11.834 -23.060  1.00  0.76           H  
ATOM    789 2HB  HIS A  49      35.105  11.348 -23.614  1.00  0.76           H  
ATOM    790  HD2 HIS A  49      31.549  11.760 -24.989  1.00  0.76           H  
ATOM    791  HE1 HIS A  49      33.758   9.591 -27.924  1.00  0.76           H  
ATOM    792  HE2 HIS A  49      31.594  10.854 -27.426  1.00  0.76           H  
ATOM    793  N   LEU A  50      33.995   9.661 -20.230  1.00  0.73           N  
ATOM    794  CA  LEU A  50      34.545   9.768 -18.877  1.00  0.73           C  
ATOM    795  C   LEU A  50      34.905   8.378 -18.383  1.00  0.73           C  
ATOM    796  O   LEU A  50      34.013   7.554 -18.201  1.00  0.73           O  
ATOM    797  CB  LEU A  50      33.503  10.347 -17.926  1.00  0.73           C  
ATOM    798  CG  LEU A  50      32.934  11.684 -18.295  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      31.840  12.059 -17.287  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      34.042  12.695 -18.303  1.00  0.73           C  
ATOM    801  H   LEU A  50      33.048   9.297 -20.319  1.00  0.73           H  
ATOM    802  HA  LEU A  50      35.442  10.388 -18.890  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      32.677   9.640 -17.839  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      33.972  10.456 -16.955  1.00  0.73           H  
ATOM    805  HG  LEU A  50      32.488  11.631 -19.287  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      31.421  13.029 -17.551  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      31.059  11.306 -17.299  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      32.254  12.113 -16.314  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      33.641  13.669 -18.578  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      34.481  12.752 -17.313  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      34.806  12.399 -19.025  1.00  0.73           H  
ATOM    812  N   LYS A  51      36.188   8.076 -18.194  1.00  0.70           N  
ATOM    813  CA  LYS A  51      36.526   6.709 -17.816  1.00  0.70           C  
ATOM    814  C   LYS A  51      37.018   6.618 -16.377  1.00  0.70           C  
ATOM    815  O   LYS A  51      36.706   5.663 -15.665  1.00  0.70           O  
ATOM    816  CB  LYS A  51      37.568   6.158 -18.786  1.00  0.70           C  
ATOM    817  CG  LYS A  51      37.104   6.187 -20.257  1.00  0.70           C  
ATOM    818  CD  LYS A  51      35.861   5.320 -20.500  1.00  0.70           C  
ATOM    819  CE  LYS A  51      35.431   5.386 -21.961  1.00  0.70           C  
ATOM    820  NZ  LYS A  51      34.199   4.576 -22.230  1.00  0.70           N  
ATOM    821  H   LYS A  51      36.938   8.767 -18.311  1.00  0.70           H  
ATOM    822  HA  LYS A  51      35.631   6.090 -17.891  1.00  0.70           H  
ATOM    823 1HB  LYS A  51      38.483   6.752 -18.707  1.00  0.70           H  
ATOM    824 2HB  LYS A  51      37.813   5.132 -18.519  1.00  0.70           H  
ATOM    825 1HG  LYS A  51      36.875   7.218 -20.543  1.00  0.70           H  
ATOM    826 2HG  LYS A  51      37.912   5.829 -20.893  1.00  0.70           H  
ATOM    827 1HD  LYS A  51      36.073   4.285 -20.234  1.00  0.70           H  
ATOM    828 2HD  LYS A  51      35.035   5.676 -19.880  1.00  0.70           H  
ATOM    829 1HE  LYS A  51      35.232   6.427 -22.204  1.00  0.70           H  
ATOM    830 2HE  LYS A  51      36.238   5.025 -22.597  1.00  0.70           H  
ATOM    831 1HZ  LYS A  51      33.938   4.673 -23.203  1.00  0.70           H  
ATOM    832 2HZ  LYS A  51      34.372   3.606 -22.022  1.00  0.70           H  
ATOM    833 3HZ  LYS A  51      33.436   4.911 -21.644  1.00  0.70           H  
ATOM    834  N   SER A  52      37.793   7.610 -15.951  1.00  0.68           N  
ATOM    835  CA  SER A  52      38.332   7.608 -14.603  1.00  0.68           C  
ATOM    836  C   SER A  52      37.444   8.375 -13.651  1.00  0.68           C  
ATOM    837  O   SER A  52      36.678   9.249 -14.068  1.00  0.68           O  
ATOM    838  CB  SER A  52      39.704   8.233 -14.608  1.00  0.68           C  
ATOM    839  OG  SER A  52      39.617   9.581 -15.002  1.00  0.68           O  
ATOM    840  H   SER A  52      38.029   8.384 -16.577  1.00  0.68           H  
ATOM    841  HA  SER A  52      38.406   6.577 -14.256  1.00  0.68           H  
ATOM    842 1HB  SER A  52      40.142   8.168 -13.613  1.00  0.68           H  
ATOM    843 2HB  SER A  52      40.352   7.692 -15.293  1.00  0.68           H  
ATOM    844  HG  SER A  52      39.324   9.556 -15.961  1.00  0.68           H  
ATOM    845  N   GLU A  53      37.615   8.129 -12.356  1.00  0.65           N  
ATOM    846  CA  GLU A  53      36.862   8.895 -11.379  1.00  0.65           C  
ATOM    847  C   GLU A  53      37.252  10.362 -11.445  1.00  0.65           C  
ATOM    848  O   GLU A  53      36.410  11.232 -11.266  1.00  0.65           O  
ATOM    849  CB  GLU A  53      37.091   8.368  -9.966  1.00  0.65           C  
ATOM    850  CG  GLU A  53      36.517   6.998  -9.705  1.00  0.65           C  
ATOM    851  CD  GLU A  53      36.754   6.531  -8.293  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      36.507   7.284  -7.380  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      37.199   5.414  -8.128  1.00  0.65           O  
ATOM    854  H   GLU A  53      38.249   7.403 -12.055  1.00  0.65           H  
ATOM    855  HA  GLU A  53      35.800   8.809 -11.614  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      38.160   8.336  -9.758  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      36.641   9.056  -9.254  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      35.446   7.018  -9.897  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      36.967   6.290 -10.398  1.00  0.65           H  
ATOM    860  N   ASP A  54      38.528  10.651 -11.718  1.00  0.63           N  
ATOM    861  CA  ASP A  54      38.963  12.042 -11.774  1.00  0.63           C  
ATOM    862  C   ASP A  54      38.256  12.793 -12.900  1.00  0.63           C  
ATOM    863  O   ASP A  54      37.800  13.929 -12.720  1.00  0.63           O  
ATOM    864  CB  ASP A  54      40.474  12.113 -11.990  1.00  0.63           C  
ATOM    865  CG  ASP A  54      41.286  11.675 -10.774  1.00  0.63           C  
ATOM    866  OD1 ASP A  54      40.727  11.560  -9.707  1.00  0.63           O  
ATOM    867  OD2 ASP A  54      42.464  11.458 -10.926  1.00  0.63           O  
ATOM    868  H   ASP A  54      39.187   9.905 -11.877  1.00  0.63           H  
ATOM    869  HA  ASP A  54      38.716  12.522 -10.827  1.00  0.63           H  
ATOM    870 1HB  ASP A  54      40.744  11.480 -12.839  1.00  0.63           H  
ATOM    871 2HB  ASP A  54      40.753  13.134 -12.248  1.00  0.63           H  
ATOM    872  N   GLU A  55      38.100  12.138 -14.056  1.00  0.62           N  
ATOM    873  CA  GLU A  55      37.396  12.778 -15.165  1.00  0.62           C  
ATOM    874  C   GLU A  55      35.940  13.024 -14.795  1.00  0.62           C  
ATOM    875  O   GLU A  55      35.364  14.065 -15.129  1.00  0.62           O  
ATOM    876  CB  GLU A  55      37.495  11.913 -16.419  1.00  0.62           C  
ATOM    877  CG  GLU A  55      38.868  11.882 -17.060  1.00  0.62           C  
ATOM    878  CD  GLU A  55      39.008  10.804 -18.101  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      38.649   9.661 -17.812  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      39.474  11.098 -19.173  1.00  0.62           O  
ATOM    881  H   GLU A  55      38.493  11.201 -14.179  1.00  0.62           H  
ATOM    882  HA  GLU A  55      37.866  13.740 -15.364  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      37.209  10.886 -16.177  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      36.797  12.274 -17.165  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      39.044  12.847 -17.536  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      39.623  11.757 -16.289  1.00  0.62           H  
ATOM    887  N   MET A  56      35.342  12.068 -14.088  1.00  0.62           N  
ATOM    888  CA  MET A  56      33.963  12.219 -13.664  1.00  0.62           C  
ATOM    889  C   MET A  56      33.803  13.349 -12.653  1.00  0.62           C  
ATOM    890  O   MET A  56      32.938  14.213 -12.808  1.00  0.62           O  
ATOM    891  CB  MET A  56      33.460  10.897 -13.112  1.00  0.62           C  
ATOM    892  CG  MET A  56      33.314   9.832 -14.169  1.00  0.62           C  
ATOM    893  SD  MET A  56      32.800   8.243 -13.555  1.00  0.62           S  
ATOM    894  CE  MET A  56      33.015   7.315 -15.087  1.00  0.62           C  
ATOM    895  H   MET A  56      35.854  11.211 -13.863  1.00  0.62           H  
ATOM    896  HA  MET A  56      33.371  12.486 -14.527  1.00  0.62           H  
ATOM    897 1HB  MET A  56      34.144  10.535 -12.349  1.00  0.62           H  
ATOM    898 2HB  MET A  56      32.511  11.046 -12.654  1.00  0.62           H  
ATOM    899 1HG  MET A  56      32.584  10.159 -14.901  1.00  0.62           H  
ATOM    900 2HG  MET A  56      34.270   9.706 -14.676  1.00  0.62           H  
ATOM    901 1HE  MET A  56      32.759   6.273 -14.930  1.00  0.62           H  
ATOM    902 2HE  MET A  56      32.377   7.735 -15.869  1.00  0.62           H  
ATOM    903 3HE  MET A  56      34.060   7.380 -15.406  1.00  0.62           H  
ATOM    904  N   LYS A  57      34.694  13.400 -11.662  1.00  0.62           N  
ATOM    905  CA  LYS A  57      34.625  14.416 -10.618  1.00  0.62           C  
ATOM    906  C   LYS A  57      34.775  15.823 -11.186  1.00  0.62           C  
ATOM    907  O   LYS A  57      34.063  16.753 -10.791  1.00  0.62           O  
ATOM    908  CB  LYS A  57      35.690  14.174  -9.550  1.00  0.62           C  
ATOM    909  CG  LYS A  57      35.425  12.976  -8.661  1.00  0.62           C  
ATOM    910  CD  LYS A  57      36.533  12.739  -7.663  1.00  0.62           C  
ATOM    911  CE  LYS A  57      36.241  11.504  -6.815  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      37.341  11.217  -5.849  1.00  0.62           N  
ATOM    913  H   LYS A  57      35.412  12.684 -11.603  1.00  0.62           H  
ATOM    914  HA  LYS A  57      33.665  14.330 -10.134  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      36.655  14.018 -10.039  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      35.775  15.055  -8.919  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      34.500  13.149  -8.114  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      35.310  12.096  -9.273  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      37.473  12.584  -8.203  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      36.641  13.607  -7.016  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      35.316  11.661  -6.264  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      36.117  10.643  -7.474  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      37.110  10.390  -5.313  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      38.201  11.057  -6.363  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      37.460  12.001  -5.226  1.00  0.62           H  
ATOM    926  N   ALA A  58      35.635  15.957 -12.184  1.00  0.64           N  
ATOM    927  CA  ALA A  58      35.902  17.233 -12.819  1.00  0.64           C  
ATOM    928  C   ALA A  58      34.846  17.647 -13.850  1.00  0.64           C  
ATOM    929  O   ALA A  58      34.929  18.752 -14.395  1.00  0.64           O  
ATOM    930  CB  ALA A  58      37.248  17.170 -13.503  1.00  0.64           C  
ATOM    931  H   ALA A  58      36.187  15.149 -12.479  1.00  0.64           H  
ATOM    932  HA  ALA A  58      35.927  17.992 -12.039  1.00  0.64           H  
ATOM    933 1HB  ALA A  58      37.478  18.134 -13.950  1.00  0.64           H  
ATOM    934 2HB  ALA A  58      38.014  16.911 -12.772  1.00  0.64           H  
ATOM    935 3HB  ALA A  58      37.212  16.402 -14.279  1.00  0.64           H  
ATOM    936  N   SER A  59      33.878  16.783 -14.155  1.00  0.65           N  
ATOM    937  CA  SER A  59      32.910  17.122 -15.183  1.00  0.65           C  
ATOM    938  C   SER A  59      31.654  17.784 -14.632  1.00  0.65           C  
ATOM    939  O   SER A  59      30.830  17.152 -13.957  1.00  0.65           O  
ATOM    940  CB  SER A  59      32.547  15.885 -15.976  1.00  0.65           C  
ATOM    941  OG  SER A  59      33.645  15.429 -16.711  1.00  0.65           O  
ATOM    942  H   SER A  59      33.799  15.887 -13.676  1.00  0.65           H  
ATOM    943  HA  SER A  59      33.383  17.825 -15.868  1.00  0.65           H  
ATOM    944 1HB  SER A  59      32.213  15.097 -15.295  1.00  0.65           H  
ATOM    945 2HB  SER A  59      31.723  16.111 -16.648  1.00  0.65           H  
ATOM    946  HG  SER A  59      34.254  14.993 -16.066  1.00  0.65           H  
ATOM    947  N   GLU A  60      31.446  19.035 -15.039  1.00  0.66           N  
ATOM    948  CA  GLU A  60      30.301  19.820 -14.587  1.00  0.66           C  
ATOM    949  C   GLU A  60      28.999  19.156 -14.986  1.00  0.66           C  
ATOM    950  O   GLU A  60      28.023  19.192 -14.242  1.00  0.66           O  
ATOM    951  CB  GLU A  60      30.343  21.230 -15.171  1.00  0.66           C  
ATOM    952  CG  GLU A  60      31.450  22.118 -14.619  1.00  0.66           C  
ATOM    953  CD  GLU A  60      31.490  23.483 -15.272  1.00  0.66           C  
ATOM    954  OE1 GLU A  60      30.803  23.672 -16.251  1.00  0.66           O  
ATOM    955  OE2 GLU A  60      32.203  24.333 -14.791  1.00  0.66           O  
ATOM    956  H   GLU A  60      32.149  19.475 -15.622  1.00  0.66           H  
ATOM    957  HA  GLU A  60      30.334  19.886 -13.499  1.00  0.66           H  
ATOM    958 1HB  GLU A  60      30.464  21.171 -16.253  1.00  0.66           H  
ATOM    959 2HB  GLU A  60      29.393  21.727 -14.979  1.00  0.66           H  
ATOM    960 1HG  GLU A  60      31.301  22.242 -13.547  1.00  0.66           H  
ATOM    961 2HG  GLU A  60      32.408  21.618 -14.769  1.00  0.66           H  
ATOM    962  N   ASP A  61      28.982  18.535 -16.159  1.00  0.67           N  
ATOM    963  CA  ASP A  61      27.772  17.881 -16.615  1.00  0.67           C  
ATOM    964  C   ASP A  61      27.368  16.725 -15.705  1.00  0.67           C  
ATOM    965  O   ASP A  61      26.181  16.392 -15.606  1.00  0.67           O  
ATOM    966  CB  ASP A  61      27.899  17.446 -18.073  1.00  0.67           C  
ATOM    967  CG  ASP A  61      27.832  18.665 -19.051  1.00  0.67           C  
ATOM    968  OD1 ASP A  61      27.470  19.767 -18.618  1.00  0.67           O  
ATOM    969  OD2 ASP A  61      28.127  18.482 -20.203  1.00  0.67           O  
ATOM    970  H   ASP A  61      29.816  18.529 -16.728  1.00  0.67           H  
ATOM    971  HA  ASP A  61      26.971  18.606 -16.577  1.00  0.67           H  
ATOM    972 1HB  ASP A  61      28.845  16.920 -18.220  1.00  0.67           H  
ATOM    973 2HB  ASP A  61      27.096  16.751 -18.320  1.00  0.67           H  
ATOM    974  N   LEU A  62      28.339  16.080 -15.045  1.00  0.66           N  
ATOM    975  CA  LEU A  62      27.967  14.983 -14.181  1.00  0.66           C  
ATOM    976  C   LEU A  62      27.304  15.589 -12.962  1.00  0.66           C  
ATOM    977  O   LEU A  62      26.315  15.059 -12.458  1.00  0.66           O  
ATOM    978  CB  LEU A  62      29.143  14.088 -13.791  1.00  0.66           C  
ATOM    979  CG  LEU A  62      28.699  12.837 -13.043  1.00  0.66           C  
ATOM    980  CD1 LEU A  62      27.731  12.108 -13.965  1.00  0.66           C  
ATOM    981  CD2 LEU A  62      29.898  11.963 -12.707  1.00  0.66           C  
ATOM    982  H   LEU A  62      29.308  16.384 -15.075  1.00  0.66           H  
ATOM    983  HA  LEU A  62      27.236  14.367 -14.688  1.00  0.66           H  
ATOM    984 1HB  LEU A  62      29.671  13.782 -14.694  1.00  0.66           H  
ATOM    985 2HB  LEU A  62      29.832  14.655 -13.159  1.00  0.66           H  
ATOM    986  HG  LEU A  62      28.177  13.107 -12.124  1.00  0.66           H  
ATOM    987 1HD1 LEU A  62      27.372  11.221 -13.521  1.00  0.66           H  
ATOM    988 2HD1 LEU A  62      26.885  12.754 -14.187  1.00  0.66           H  
ATOM    989 3HD1 LEU A  62      28.248  11.861 -14.889  1.00  0.66           H  
ATOM    990 1HD2 LEU A  62      29.564  11.057 -12.192  1.00  0.66           H  
ATOM    991 2HD2 LEU A  62      30.412  11.688 -13.628  1.00  0.66           H  
ATOM    992 3HD2 LEU A  62      30.583  12.517 -12.060  1.00  0.66           H  
ATOM    993  N   LYS A  63      27.849  16.721 -12.491  1.00  0.65           N  
ATOM    994  CA  LYS A  63      27.294  17.402 -11.319  1.00  0.65           C  
ATOM    995  C   LYS A  63      25.851  17.859 -11.586  1.00  0.65           C  
ATOM    996  O   LYS A  63      24.969  17.725 -10.728  1.00  0.65           O  
ATOM    997  CB  LYS A  63      28.131  18.645 -10.969  1.00  0.65           C  
ATOM    998  CG  LYS A  63      29.503  18.375 -10.433  1.00  0.65           C  
ATOM    999  CD  LYS A  63      30.242  19.673 -10.122  1.00  0.65           C  
ATOM   1000  CE  LYS A  63      31.644  19.396  -9.598  1.00  0.65           C  
ATOM   1001  NZ  LYS A  63      32.403  20.652  -9.325  1.00  0.65           N  
ATOM   1002  H   LYS A  63      28.676  17.096 -12.963  1.00  0.65           H  
ATOM   1003  HA  LYS A  63      27.290  16.711 -10.478  1.00  0.65           H  
ATOM   1004 1HB  LYS A  63      28.234  19.278 -11.836  1.00  0.65           H  
ATOM   1005 2HB  LYS A  63      27.600  19.224 -10.214  1.00  0.65           H  
ATOM   1006 1HG  LYS A  63      29.447  17.759  -9.537  1.00  0.65           H  
ATOM   1007 2HG  LYS A  63      30.061  17.842 -11.201  1.00  0.65           H  
ATOM   1008 1HD  LYS A  63      30.313  20.278 -11.026  1.00  0.65           H  
ATOM   1009 2HD  LYS A  63      29.686  20.233  -9.370  1.00  0.65           H  
ATOM   1010 1HE  LYS A  63      31.569  18.817  -8.676  1.00  0.65           H  
ATOM   1011 2HE  LYS A  63      32.190  18.806 -10.340  1.00  0.65           H  
ATOM   1012 1HZ  LYS A  63      33.323  20.410  -8.982  1.00  0.65           H  
ATOM   1013 2HZ  LYS A  63      32.492  21.186 -10.178  1.00  0.65           H  
ATOM   1014 3HZ  LYS A  63      31.917  21.202  -8.632  1.00  0.65           H  
ATOM   1015  N   LYS A  64      25.593  18.345 -12.809  1.00  0.64           N  
ATOM   1016  CA  LYS A  64      24.258  18.812 -13.199  1.00  0.64           C  
ATOM   1017  C   LYS A  64      23.276  17.646 -13.220  1.00  0.64           C  
ATOM   1018  O   LYS A  64      22.130  17.753 -12.757  1.00  0.64           O  
ATOM   1019  CB  LYS A  64      24.310  19.409 -14.603  1.00  0.64           C  
ATOM   1020  CG  LYS A  64      25.072  20.713 -14.756  1.00  0.64           C  
ATOM   1021  CD  LYS A  64      25.159  21.077 -16.238  1.00  0.64           C  
ATOM   1022  CE  LYS A  64      26.116  22.219 -16.502  1.00  0.64           C  
ATOM   1023  NZ  LYS A  64      26.362  22.379 -17.970  1.00  0.64           N  
ATOM   1024  H   LYS A  64      26.372  18.440 -13.467  1.00  0.64           H  
ATOM   1025  HA  LYS A  64      23.913  19.553 -12.477  1.00  0.64           H  
ATOM   1026 1HB  LYS A  64      24.773  18.687 -15.276  1.00  0.64           H  
ATOM   1027 2HB  LYS A  64      23.295  19.573 -14.960  1.00  0.64           H  
ATOM   1028 1HG  LYS A  64      24.555  21.507 -14.219  1.00  0.64           H  
ATOM   1029 2HG  LYS A  64      26.067  20.613 -14.349  1.00  0.64           H  
ATOM   1030 1HD  LYS A  64      25.476  20.219 -16.819  1.00  0.64           H  
ATOM   1031 2HD  LYS A  64      24.173  21.371 -16.588  1.00  0.64           H  
ATOM   1032 1HE  LYS A  64      25.701  23.142 -16.106  1.00  0.64           H  
ATOM   1033 2HE  LYS A  64      27.067  22.013 -16.006  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  64      27.012  23.130 -18.131  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  64      26.776  21.478 -18.322  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  64      25.502  22.565 -18.452  1.00  0.64           H  
ATOM   1037  N   HIS A  65      23.734  16.517 -13.770  1.00  0.64           N  
ATOM   1038  CA  HIS A  65      22.917  15.321 -13.872  1.00  0.64           C  
ATOM   1039  C   HIS A  65      22.632  14.754 -12.495  1.00  0.64           C  
ATOM   1040  O   HIS A  65      21.480  14.487 -12.154  1.00  0.64           O  
ATOM   1041  CB  HIS A  65      23.592  14.296 -14.779  1.00  0.64           C  
ATOM   1042  CG  HIS A  65      22.834  13.034 -14.934  1.00  0.64           C  
ATOM   1043  ND1 HIS A  65      21.626  12.962 -15.591  1.00  0.64           N  
ATOM   1044  CD2 HIS A  65      23.126  11.788 -14.545  1.00  0.64           C  
ATOM   1045  CE1 HIS A  65      21.201  11.715 -15.575  1.00  0.64           C  
ATOM   1046  NE2 HIS A  65      22.095  10.981 -14.946  1.00  0.64           N  
ATOM   1047  H   HIS A  65      24.679  16.491 -14.159  1.00  0.64           H  
ATOM   1048  HA  HIS A  65      21.961  15.576 -14.325  1.00  0.64           H  
ATOM   1049 1HB  HIS A  65      23.734  14.734 -15.764  1.00  0.64           H  
ATOM   1050 2HB  HIS A  65      24.581  14.059 -14.383  1.00  0.64           H  
ATOM   1051  HD2 HIS A  65      24.015  11.500 -14.021  1.00  0.64           H  
ATOM   1052  HE1 HIS A  65      20.270  11.353 -16.011  1.00  0.64           H  
ATOM   1053  HE2 HIS A  65      22.037   9.986 -14.786  1.00  0.64           H  
ATOM   1054  N   GLY A  66      23.673  14.583 -11.692  1.00  0.64           N  
ATOM   1055  CA  GLY A  66      23.528  14.037 -10.358  1.00  0.64           C  
ATOM   1056  C   GLY A  66      22.523  14.863  -9.571  1.00  0.64           C  
ATOM   1057  O   GLY A  66      21.609  14.320  -8.941  1.00  0.64           O  
ATOM   1058  H   GLY A  66      24.601  14.830 -12.016  1.00  0.64           H  
ATOM   1059 1HA  GLY A  66      23.194  13.005 -10.420  1.00  0.64           H  
ATOM   1060 2HA  GLY A  66      24.497  14.045  -9.864  1.00  0.64           H  
ATOM   1061  N   ALA A  67      22.683  16.191  -9.609  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      21.770  17.067  -8.904  1.00  0.64           C  
ATOM   1063  C   ALA A  67      20.337  16.899  -9.393  1.00  0.64           C  
ATOM   1064  O   ALA A  67      19.405  16.877  -8.582  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      22.193  18.510  -9.096  1.00  0.64           C  
ATOM   1066  H   ALA A  67      23.459  16.609 -10.126  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      21.803  16.797  -7.855  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      21.522  19.167  -8.550  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      23.206  18.645  -8.735  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      22.157  18.753 -10.158  1.00  0.64           H  
ATOM   1071  N   THR A  68      20.150  16.731 -10.706  1.00  0.64           N  
ATOM   1072  CA  THR A  68      18.819  16.558 -11.272  1.00  0.64           C  
ATOM   1073  C   THR A  68      18.176  15.275 -10.759  1.00  0.64           C  
ATOM   1074  O   THR A  68      16.999  15.260 -10.379  1.00  0.64           O  
ATOM   1075  CB  THR A  68      18.869  16.529 -12.809  1.00  0.64           C  
ATOM   1076  OG1 THR A  68      19.396  17.779 -13.299  1.00  0.64           O  
ATOM   1077  CG2 THR A  68      17.476  16.296 -13.368  1.00  0.64           C  
ATOM   1078  H   THR A  68      20.946  16.769 -11.347  1.00  0.64           H  
ATOM   1079  HA  THR A  68      18.201  17.399 -10.962  1.00  0.64           H  
ATOM   1080  HB  THR A  68      19.520  15.723 -13.135  1.00  0.64           H  
ATOM   1081  HG1 THR A  68      20.343  17.863 -13.020  1.00  0.64           H  
ATOM   1082 1HG2 THR A  68      17.523  16.271 -14.455  1.00  0.64           H  
ATOM   1083 2HG2 THR A  68      17.093  15.344 -12.997  1.00  0.64           H  
ATOM   1084 3HG2 THR A  68      16.816  17.102 -13.050  1.00  0.64           H  
ATOM   1085  N   VAL A  69      18.958  14.198 -10.724  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      18.460  12.914 -10.252  1.00  0.65           C  
ATOM   1087  C   VAL A  69      18.026  13.010  -8.793  1.00  0.65           C  
ATOM   1088  O   VAL A  69      16.928  12.560  -8.436  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      19.557  11.833 -10.404  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      19.140  10.529  -9.706  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      19.820  11.564 -11.901  1.00  0.65           C  
ATOM   1092  H   VAL A  69      19.921  14.278 -11.058  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      17.600  12.632 -10.859  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      20.472  12.192  -9.931  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      19.936   9.792  -9.815  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      18.969  10.723  -8.647  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      18.227  10.147 -10.160  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      20.608  10.818 -12.006  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      18.909  11.200 -12.371  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      20.131  12.480 -12.390  1.00  0.65           H  
ATOM   1101  N   LEU A  70      18.865  13.620  -7.950  1.00  0.65           N  
ATOM   1102  CA  LEU A  70      18.500  13.761  -6.551  1.00  0.65           C  
ATOM   1103  C   LEU A  70      17.328  14.703  -6.360  1.00  0.65           C  
ATOM   1104  O   LEU A  70      16.465  14.451  -5.522  1.00  0.65           O  
ATOM   1105  CB  LEU A  70      19.653  14.292  -5.715  1.00  0.65           C  
ATOM   1106  CG  LEU A  70      20.835  13.396  -5.522  1.00  0.65           C  
ATOM   1107  CD1 LEU A  70      21.820  14.173  -4.761  1.00  0.65           C  
ATOM   1108  CD2 LEU A  70      20.471  12.106  -4.779  1.00  0.65           C  
ATOM   1109  H   LEU A  70      19.762  13.973  -8.291  1.00  0.65           H  
ATOM   1110  HA  LEU A  70      18.220  12.780  -6.174  1.00  0.65           H  
ATOM   1111 1HB  LEU A  70      20.018  15.198  -6.200  1.00  0.65           H  
ATOM   1112 2HB  LEU A  70      19.276  14.562  -4.731  1.00  0.65           H  
ATOM   1113  HG  LEU A  70      21.260  13.137  -6.494  1.00  0.65           H  
ATOM   1114 1HD1 LEU A  70      22.671  13.562  -4.605  1.00  0.65           H  
ATOM   1115 2HD1 LEU A  70      22.091  15.069  -5.311  1.00  0.65           H  
ATOM   1116 3HD1 LEU A  70      21.408  14.451  -3.805  1.00  0.65           H  
ATOM   1117 1HD2 LEU A  70      21.369  11.504  -4.658  1.00  0.65           H  
ATOM   1118 2HD2 LEU A  70      20.085  12.350  -3.805  1.00  0.65           H  
ATOM   1119 3HD2 LEU A  70      19.729  11.544  -5.346  1.00  0.65           H  
ATOM   1120  N   THR A  71      17.266  15.776  -7.143  1.00  0.66           N  
ATOM   1121  CA  THR A  71      16.189  16.736  -6.996  1.00  0.66           C  
ATOM   1122  C   THR A  71      14.853  16.071  -7.285  1.00  0.66           C  
ATOM   1123  O   THR A  71      13.896  16.225  -6.516  1.00  0.66           O  
ATOM   1124  CB  THR A  71      16.391  17.938  -7.933  1.00  0.66           C  
ATOM   1125  OG1 THR A  71      17.618  18.600  -7.600  1.00  0.66           O  
ATOM   1126  CG2 THR A  71      15.233  18.908  -7.804  1.00  0.66           C  
ATOM   1127  H   THR A  71      17.997  15.963  -7.826  1.00  0.66           H  
ATOM   1128  HA  THR A  71      16.181  17.094  -5.968  1.00  0.66           H  
ATOM   1129  HB  THR A  71      16.452  17.582  -8.963  1.00  0.66           H  
ATOM   1130  HG1 THR A  71      18.356  17.978  -7.781  1.00  0.66           H  
ATOM   1131 1HG2 THR A  71      15.391  19.749  -8.477  1.00  0.66           H  
ATOM   1132 2HG2 THR A  71      14.305  18.399  -8.068  1.00  0.66           H  
ATOM   1133 3HG2 THR A  71      15.172  19.267  -6.779  1.00  0.66           H  
ATOM   1134  N   ALA A  72      14.790  15.302  -8.381  1.00  0.66           N  
ATOM   1135  CA  ALA A  72      13.562  14.605  -8.729  1.00  0.66           C  
ATOM   1136  C   ALA A  72      13.174  13.636  -7.619  1.00  0.66           C  
ATOM   1137  O   ALA A  72      12.015  13.599  -7.193  1.00  0.66           O  
ATOM   1138  CB  ALA A  72      13.750  13.859 -10.034  1.00  0.66           C  
ATOM   1139  H   ALA A  72      15.608  15.215  -8.987  1.00  0.66           H  
ATOM   1140  HA  ALA A  72      12.766  15.340  -8.836  1.00  0.66           H  
ATOM   1141 1HB  ALA A  72      12.830  13.348 -10.298  1.00  0.66           H  
ATOM   1142 2HB  ALA A  72      14.018  14.564 -10.820  1.00  0.66           H  
ATOM   1143 3HB  ALA A  72      14.554  13.128  -9.916  1.00  0.66           H  
ATOM   1144  N   LEU A  73      14.160  12.911  -7.086  1.00  0.65           N  
ATOM   1145  CA  LEU A  73      13.894  11.987  -6.000  1.00  0.65           C  
ATOM   1146  C   LEU A  73      13.353  12.697  -4.777  1.00  0.65           C  
ATOM   1147  O   LEU A  73      12.384  12.245  -4.173  1.00  0.65           O  
ATOM   1148  CB  LEU A  73      15.133  11.196  -5.624  1.00  0.65           C  
ATOM   1149  CG  LEU A  73      14.923  10.332  -4.427  1.00  0.65           C  
ATOM   1150  CD1 LEU A  73      13.793   9.343  -4.695  1.00  0.65           C  
ATOM   1151  CD2 LEU A  73      16.179   9.634  -4.124  1.00  0.65           C  
ATOM   1152  H   LEU A  73      15.110  12.973  -7.461  1.00  0.65           H  
ATOM   1153  HA  LEU A  73      13.140  11.280  -6.340  1.00  0.65           H  
ATOM   1154 1HB  LEU A  73      15.427  10.570  -6.465  1.00  0.65           H  
ATOM   1155 2HB  LEU A  73      15.942  11.889  -5.406  1.00  0.65           H  
ATOM   1156  HG  LEU A  73      14.651  10.963  -3.585  1.00  0.65           H  
ATOM   1157 1HD1 LEU A  73      13.635   8.721  -3.823  1.00  0.65           H  
ATOM   1158 2HD1 LEU A  73      12.874   9.885  -4.922  1.00  0.65           H  
ATOM   1159 3HD1 LEU A  73      14.059   8.723  -5.534  1.00  0.65           H  
ATOM   1160 1HD2 LEU A  73      16.054   9.044  -3.241  1.00  0.65           H  
ATOM   1161 2HD2 LEU A  73      16.443   9.002  -4.969  1.00  0.65           H  
ATOM   1162 3HD2 LEU A  73      16.959  10.350  -3.961  1.00  0.65           H  
ATOM   1163  N   GLY A  74      13.990  13.792  -4.392  1.00  0.65           N  
ATOM   1164  CA  GLY A  74      13.577  14.548  -3.227  1.00  0.65           C  
ATOM   1165  C   GLY A  74      12.131  14.982  -3.363  1.00  0.65           C  
ATOM   1166  O   GLY A  74      11.325  14.802  -2.441  1.00  0.65           O  
ATOM   1167  H   GLY A  74      14.792  14.110  -4.926  1.00  0.65           H  
ATOM   1168 1HA  GLY A  74      13.701  13.938  -2.333  1.00  0.65           H  
ATOM   1169 2HA  GLY A  74      14.217  15.423  -3.125  1.00  0.65           H  
ATOM   1170  N   GLY A  75      11.781  15.538  -4.529  1.00  0.64           N  
ATOM   1171  CA  GLY A  75      10.413  15.977  -4.751  1.00  0.64           C  
ATOM   1172  C   GLY A  75       9.444  14.820  -4.541  1.00  0.64           C  
ATOM   1173  O   GLY A  75       8.379  15.003  -3.959  1.00  0.64           O  
ATOM   1174  H   GLY A  75      12.482  15.665  -5.263  1.00  0.64           H  
ATOM   1175 1HA  GLY A  75      10.173  16.794  -4.072  1.00  0.64           H  
ATOM   1176 2HA  GLY A  75      10.317  16.357  -5.769  1.00  0.64           H  
ATOM   1177  N   ILE A  76       9.843  13.620  -4.966  1.00  0.64           N  
ATOM   1178  CA  ILE A  76       9.044  12.414  -4.800  1.00  0.64           C  
ATOM   1179  C   ILE A  76       8.926  11.922  -3.362  1.00  0.64           C  
ATOM   1180  O   ILE A  76       7.826  11.635  -2.895  1.00  0.64           O  
ATOM   1181  CB  ILE A  76       9.580  11.306  -5.708  1.00  0.64           C  
ATOM   1182  CG1 ILE A  76       9.302  11.731  -7.120  1.00  0.64           C  
ATOM   1183  CG2 ILE A  76       8.943  10.023  -5.381  1.00  0.64           C  
ATOM   1184  CD1 ILE A  76       9.956  10.957  -8.151  1.00  0.64           C  
ATOM   1185  H   ILE A  76      10.732  13.550  -5.467  1.00  0.64           H  
ATOM   1186  HA  ILE A  76       8.037  12.641  -5.146  1.00  0.64           H  
ATOM   1187  HB  ILE A  76      10.652  11.219  -5.594  1.00  0.64           H  
ATOM   1188 1HG1 ILE A  76       8.245  11.652  -7.272  1.00  0.64           H  
ATOM   1189 2HG1 ILE A  76       9.596  12.775  -7.237  1.00  0.64           H  
ATOM   1190 1HG2 ILE A  76       9.305   9.255  -6.032  1.00  0.64           H  
ATOM   1191 2HG2 ILE A  76       9.161   9.752  -4.350  1.00  0.64           H  
ATOM   1192 3HG2 ILE A  76       7.884  10.141  -5.511  1.00  0.64           H  
ATOM   1193 1HD1 ILE A  76       9.654  11.356  -9.111  1.00  0.64           H  
ATOM   1194 2HD1 ILE A  76      11.037  11.038  -8.032  1.00  0.64           H  
ATOM   1195 3HD1 ILE A  76       9.646   9.931  -8.069  1.00  0.64           H  
ATOM   1196  N   LEU A  77      10.034  11.891  -2.629  1.00  0.65           N  
ATOM   1197  CA  LEU A  77      10.024  11.400  -1.252  1.00  0.65           C  
ATOM   1198  C   LEU A  77       9.101  12.265  -0.390  1.00  0.65           C  
ATOM   1199  O   LEU A  77       8.377  11.773   0.482  1.00  0.65           O  
ATOM   1200  CB  LEU A  77      11.450  11.440  -0.677  1.00  0.65           C  
ATOM   1201  CG  LEU A  77      12.474  10.470  -1.322  1.00  0.65           C  
ATOM   1202  CD1 LEU A  77      13.863  10.754  -0.746  1.00  0.65           C  
ATOM   1203  CD2 LEU A  77      12.061   9.041  -1.092  1.00  0.65           C  
ATOM   1204  H   LEU A  77      10.911  12.173  -3.065  1.00  0.65           H  
ATOM   1205  HA  LEU A  77       9.656  10.376  -1.248  1.00  0.65           H  
ATOM   1206 1HB  LEU A  77      11.838  12.456  -0.795  1.00  0.65           H  
ATOM   1207 2HB  LEU A  77      11.401  11.211   0.386  1.00  0.65           H  
ATOM   1208  HG  LEU A  77      12.507  10.650  -2.379  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  77      14.596  10.096  -1.209  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  77      14.124  11.789  -0.954  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  77      13.860  10.589   0.327  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  77      12.783   8.369  -1.559  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  77      12.032   8.853  -0.039  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  77      11.073   8.871  -1.526  1.00  0.65           H  
ATOM   1215  N   LYS A  78       9.049  13.554  -0.696  1.00  0.68           N  
ATOM   1216  CA  LYS A  78       8.223  14.488   0.053  1.00  0.68           C  
ATOM   1217  C   LYS A  78       6.723  14.349  -0.233  1.00  0.68           C  
ATOM   1218  O   LYS A  78       5.909  14.977   0.447  1.00  0.68           O  
ATOM   1219  CB  LYS A  78       8.670  15.914  -0.221  1.00  0.68           C  
ATOM   1220  CG  LYS A  78      10.036  16.220   0.321  1.00  0.68           C  
ATOM   1221  CD  LYS A  78      10.437  17.628   0.026  1.00  0.68           C  
ATOM   1222  CE  LYS A  78      11.842  17.876   0.482  1.00  0.68           C  
ATOM   1223  NZ  LYS A  78      12.271  19.259   0.233  1.00  0.68           N  
ATOM   1224  H   LYS A  78       9.657  13.917  -1.437  1.00  0.68           H  
ATOM   1225  HA  LYS A  78       8.373  14.289   1.113  1.00  0.68           H  
ATOM   1226 1HB  LYS A  78       8.696  16.079  -1.304  1.00  0.68           H  
ATOM   1227 2HB  LYS A  78       7.958  16.616   0.207  1.00  0.68           H  
ATOM   1228 1HG  LYS A  78      10.028  16.076   1.400  1.00  0.68           H  
ATOM   1229 2HG  LYS A  78      10.766  15.538  -0.110  1.00  0.68           H  
ATOM   1230 1HD  LYS A  78      10.378  17.800  -1.051  1.00  0.68           H  
ATOM   1231 2HD  LYS A  78       9.766  18.321   0.529  1.00  0.68           H  
ATOM   1232 1HE  LYS A  78      11.933  17.660   1.544  1.00  0.68           H  
ATOM   1233 2HE  LYS A  78      12.504  17.204  -0.072  1.00  0.68           H  
ATOM   1234 1HZ  LYS A  78      13.241  19.317   0.534  1.00  0.68           H  
ATOM   1235 2HZ  LYS A  78      12.219  19.464  -0.748  1.00  0.68           H  
ATOM   1236 3HZ  LYS A  78      11.704  19.909   0.746  1.00  0.68           H  
ATOM   1237  N   LYS A  79       6.340  13.530  -1.224  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       4.926  13.344  -1.534  1.00  0.73           C  
ATOM   1239  C   LYS A  79       4.341  12.216  -0.693  1.00  0.73           C  
ATOM   1240  O   LYS A  79       3.144  11.907  -0.777  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       4.686  13.015  -3.000  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       5.161  14.025  -3.993  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       4.481  15.379  -3.839  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       4.915  16.313  -4.960  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79       4.347  17.677  -4.826  1.00  0.73           N  
ATOM   1246  H   LYS A  79       7.026  13.009  -1.768  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       4.392  14.261  -1.291  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       5.160  12.064  -3.241  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79       3.626  12.902  -3.146  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79       6.213  14.137  -3.869  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       4.973  13.647  -4.999  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       3.400  15.253  -3.871  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79       4.757  15.815  -2.877  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       6.005  16.377  -4.971  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       4.578  15.893  -5.903  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79       4.671  18.233  -5.610  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79       3.338  17.630  -4.835  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79       4.661  18.089  -3.961  1.00  0.73           H  
ATOM   1259  N   LYS A  80       5.182  11.580   0.118  1.00  0.77           N  
ATOM   1260  CA  LYS A  80       4.724  10.506   0.977  1.00  0.77           C  
ATOM   1261  C   LYS A  80       3.939   9.414   0.238  1.00  0.77           C  
ATOM   1262  O   LYS A  80       4.517   8.591  -0.468  1.00  0.77           O  
ATOM   1263  CB  LYS A  80       3.921  11.061   2.150  1.00  0.77           C  
ATOM   1264  CG  LYS A  80       4.762  11.865   3.137  1.00  0.77           C  
ATOM   1265  CD  LYS A  80       3.903  12.404   4.270  1.00  0.77           C  
ATOM   1266  CE  LYS A  80       3.441  11.268   5.180  1.00  0.77           C  
ATOM   1267  NZ  LYS A  80       2.628  11.746   6.326  1.00  0.77           N  
ATOM   1268  H   LYS A  80       6.170  11.840   0.157  1.00  0.77           H  
ATOM   1269  HA  LYS A  80       5.610  10.049   1.397  1.00  0.77           H  
ATOM   1270 1HB  LYS A  80       3.118  11.704   1.794  1.00  0.77           H  
ATOM   1271 2HB  LYS A  80       3.474  10.237   2.709  1.00  0.77           H  
ATOM   1272 1HG  LYS A  80       5.546  11.231   3.544  1.00  0.77           H  
ATOM   1273 2HG  LYS A  80       5.235  12.700   2.612  1.00  0.77           H  
ATOM   1274 1HD  LYS A  80       4.480  13.121   4.855  1.00  0.77           H  
ATOM   1275 2HD  LYS A  80       3.032  12.913   3.857  1.00  0.77           H  
ATOM   1276 1HE  LYS A  80       2.850  10.564   4.598  1.00  0.77           H  
ATOM   1277 2HE  LYS A  80       4.318  10.751   5.573  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  80       2.359  10.923   6.898  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  80       3.161  12.380   6.893  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  80       1.799  12.207   5.998  1.00  0.77           H  
ATOM   1281  N   GLY A  81       2.623   9.350   0.457  1.00  0.82           N  
ATOM   1282  CA  GLY A  81       1.795   8.286  -0.114  1.00  0.82           C  
ATOM   1283  C   GLY A  81       1.369   8.421  -1.591  1.00  0.82           C  
ATOM   1284  O   GLY A  81       0.748   7.496  -2.119  1.00  0.82           O  
ATOM   1285  H   GLY A  81       2.182  10.061   1.019  1.00  0.82           H  
ATOM   1286 1HA  GLY A  81       2.328   7.343   0.004  1.00  0.82           H  
ATOM   1287 2HA  GLY A  81       0.897   8.194   0.495  1.00  0.82           H  
ATOM   1288  N   HIS A  82       1.676   9.532  -2.271  1.00  0.85           N  
ATOM   1289  CA  HIS A  82       1.259   9.626  -3.683  1.00  0.85           C  
ATOM   1290  C   HIS A  82       2.330  10.202  -4.592  1.00  0.85           C  
ATOM   1291  O   HIS A  82       2.551  11.407  -4.642  1.00  0.85           O  
ATOM   1292  CB  HIS A  82      -0.003  10.478  -3.833  1.00  0.85           C  
ATOM   1293  CG  HIS A  82      -0.516  10.533  -5.259  1.00  0.85           C  
ATOM   1294  ND1 HIS A  82      -1.140   9.462  -5.865  1.00  0.85           N  
ATOM   1295  CD2 HIS A  82      -0.488  11.527  -6.186  1.00  0.85           C  
ATOM   1296  CE1 HIS A  82      -1.478   9.793  -7.098  1.00  0.85           C  
ATOM   1297  NE2 HIS A  82      -1.096  11.042  -7.320  1.00  0.85           N  
ATOM   1298  H   HIS A  82       2.186  10.291  -1.812  1.00  0.85           H  
ATOM   1299  HA  HIS A  82       1.031   8.629  -4.055  1.00  0.85           H  
ATOM   1300 1HB  HIS A  82      -0.793  10.074  -3.198  1.00  0.85           H  
ATOM   1301 2HB  HIS A  82       0.202  11.495  -3.499  1.00  0.85           H  
ATOM   1302  HD1 HIS A  82      -1.315   8.565  -5.456  1.00  0.85           H  
ATOM   1303  HD2 HIS A  82      -0.100  12.546  -6.168  1.00  0.85           H  
ATOM   1304  HE1 HIS A  82      -1.985   9.072  -7.748  1.00  0.85           H  
ATOM   1305  N   HIS A  83       2.972   9.330  -5.361  1.00  0.85           N  
ATOM   1306  CA  HIS A  83       4.096   9.750  -6.187  1.00  0.85           C  
ATOM   1307  C   HIS A  83       3.794   9.783  -7.693  1.00  0.85           C  
ATOM   1308  O   HIS A  83       4.627  10.234  -8.481  1.00  0.85           O  
ATOM   1309  CB  HIS A  83       5.252   8.772  -6.016  1.00  0.85           C  
ATOM   1310  CG  HIS A  83       5.801   8.558  -4.622  1.00  0.85           C  
ATOM   1311  ND1 HIS A  83       6.881   7.724  -4.383  1.00  0.85           N  
ATOM   1312  CD2 HIS A  83       5.415   9.012  -3.414  1.00  0.85           C  
ATOM   1313  CE1 HIS A  83       7.127   7.690  -3.089  1.00  0.85           C  
ATOM   1314  NE2 HIS A  83       6.247   8.454  -2.486  1.00  0.85           N  
ATOM   1315  H   HIS A  83       2.727   8.349  -5.312  1.00  0.85           H  
ATOM   1316  HA  HIS A  83       4.423  10.747  -5.886  1.00  0.85           H  
ATOM   1317 1HB  HIS A  83       4.938   7.792  -6.392  1.00  0.85           H  
ATOM   1318 2HB  HIS A  83       6.073   9.102  -6.642  1.00  0.85           H  
ATOM   1319  HD2 HIS A  83       4.597   9.678  -3.182  1.00  0.85           H  
ATOM   1320  HE1 HIS A  83       7.915   7.110  -2.606  1.00  0.85           H  
ATOM   1321  HE2 HIS A  83       6.142   8.622  -1.480  1.00  0.85           H  
ATOM   1322  N   GLU A  84       2.610   9.330  -8.105  1.00  0.83           N  
ATOM   1323  CA  GLU A  84       2.323   9.174  -9.540  1.00  0.83           C  
ATOM   1324  C   GLU A  84       2.412  10.479 -10.320  1.00  0.83           C  
ATOM   1325  O   GLU A  84       2.905  10.512 -11.451  1.00  0.83           O  
ATOM   1326  CB  GLU A  84       0.922   8.597  -9.738  1.00  0.83           C  
ATOM   1327  CG  GLU A  84       0.751   7.157  -9.282  1.00  0.83           C  
ATOM   1328  CD  GLU A  84      -0.662   6.644  -9.463  1.00  0.83           C  
ATOM   1329  OE1 GLU A  84      -1.507   7.407  -9.874  1.00  0.83           O  
ATOM   1330  OE2 GLU A  84      -0.894   5.493  -9.183  1.00  0.83           O  
ATOM   1331  H   GLU A  84       1.931   9.031  -7.422  1.00  0.83           H  
ATOM   1332  HA  GLU A  84       3.048   8.477  -9.957  1.00  0.83           H  
ATOM   1333 1HB  GLU A  84       0.207   9.211  -9.220  1.00  0.83           H  
ATOM   1334 2HB  GLU A  84       0.672   8.637 -10.791  1.00  0.83           H  
ATOM   1335 1HG  GLU A  84       1.435   6.522  -9.845  1.00  0.83           H  
ATOM   1336 2HG  GLU A  84       1.023   7.093  -8.228  1.00  0.83           H  
ATOM   1337  N   ALA A  85       1.991  11.568  -9.694  1.00  0.80           N  
ATOM   1338  CA  ALA A  85       2.014  12.891 -10.303  1.00  0.80           C  
ATOM   1339  C   ALA A  85       3.426  13.329 -10.698  1.00  0.80           C  
ATOM   1340  O   ALA A  85       3.589  14.154 -11.600  1.00  0.80           O  
ATOM   1341  CB  ALA A  85       1.426  13.903  -9.350  1.00  0.80           C  
ATOM   1342  H   ALA A  85       1.611  11.465  -8.762  1.00  0.80           H  
ATOM   1343  HA  ALA A  85       1.407  12.853 -11.208  1.00  0.80           H  
ATOM   1344 1HB  ALA A  85       1.417  14.884  -9.823  1.00  0.80           H  
ATOM   1345 2HB  ALA A  85       0.407  13.611  -9.091  1.00  0.80           H  
ATOM   1346 3HB  ALA A  85       2.035  13.940  -8.446  1.00  0.80           H  
ATOM   1347  N   GLU A  86       4.433  12.823  -9.983  1.00  0.76           N  
ATOM   1348  CA  GLU A  86       5.820  13.186 -10.222  1.00  0.76           C  
ATOM   1349  C   GLU A  86       6.497  12.136 -11.105  1.00  0.76           C  
ATOM   1350  O   GLU A  86       7.308  12.456 -11.976  1.00  0.76           O  
ATOM   1351  CB  GLU A  86       6.553  13.279  -8.893  1.00  0.76           C  
ATOM   1352  CG  GLU A  86       6.056  14.342  -7.912  1.00  0.76           C  
ATOM   1353  CD  GLU A  86       6.315  15.782  -8.334  1.00  0.76           C  
ATOM   1354  OE1 GLU A  86       7.441  16.110  -8.624  1.00  0.76           O  
ATOM   1355  OE2 GLU A  86       5.380  16.556  -8.333  1.00  0.76           O  
ATOM   1356  H   GLU A  86       4.243  12.113  -9.280  1.00  0.76           H  
ATOM   1357  HA  GLU A  86       5.852  14.149 -10.732  1.00  0.76           H  
ATOM   1358 1HB  GLU A  86       6.447  12.323  -8.389  1.00  0.76           H  
ATOM   1359 2HB  GLU A  86       7.615  13.445  -9.071  1.00  0.76           H  
ATOM   1360 1HG  GLU A  86       4.984  14.203  -7.769  1.00  0.76           H  
ATOM   1361 2HG  GLU A  86       6.546  14.165  -6.952  1.00  0.76           H  
ATOM   1362  N   ILE A  87       6.173  10.873 -10.853  1.00  0.73           N  
ATOM   1363  CA  ILE A  87       6.770   9.768 -11.579  1.00  0.73           C  
ATOM   1364  C   ILE A  87       6.372   9.598 -13.024  1.00  0.73           C  
ATOM   1365  O   ILE A  87       7.227   9.300 -13.854  1.00  0.73           O  
ATOM   1366  CB  ILE A  87       6.608   8.444 -10.860  1.00  0.73           C  
ATOM   1367  CG1 ILE A  87       7.489   8.467  -9.591  1.00  0.73           C  
ATOM   1368  CG2 ILE A  87       6.906   7.334 -11.811  1.00  0.73           C  
ATOM   1369  CD1 ILE A  87       7.272   7.313  -8.672  1.00  0.73           C  
ATOM   1370  H   ILE A  87       5.501  10.671 -10.117  1.00  0.73           H  
ATOM   1371  HA  ILE A  87       7.841   9.955 -11.584  1.00  0.73           H  
ATOM   1372  HB  ILE A  87       5.580   8.341 -10.508  1.00  0.73           H  
ATOM   1373 1HG1 ILE A  87       8.540   8.484  -9.882  1.00  0.73           H  
ATOM   1374 2HG1 ILE A  87       7.263   9.385  -9.038  1.00  0.73           H  
ATOM   1375 1HG2 ILE A  87       6.795   6.381 -11.301  1.00  0.73           H  
ATOM   1376 2HG2 ILE A  87       6.225   7.371 -12.657  1.00  0.73           H  
ATOM   1377 3HG2 ILE A  87       7.895   7.468 -12.166  1.00  0.73           H  
ATOM   1378 1HD1 ILE A  87       7.907   7.410  -7.797  1.00  0.73           H  
ATOM   1379 2HD1 ILE A  87       6.232   7.288  -8.358  1.00  0.73           H  
ATOM   1380 3HD1 ILE A  87       7.515   6.389  -9.192  1.00  0.73           H  
ATOM   1381  N   LYS A  88       5.091   9.744 -13.359  1.00  0.71           N  
ATOM   1382  CA  LYS A  88       4.702   9.556 -14.755  1.00  0.71           C  
ATOM   1383  C   LYS A  88       5.714  10.142 -15.772  1.00  0.71           C  
ATOM   1384  O   LYS A  88       6.251   9.367 -16.563  1.00  0.71           O  
ATOM   1385  CB  LYS A  88       3.277  10.067 -14.992  1.00  0.71           C  
ATOM   1386  CG  LYS A  88       2.194   9.168 -14.415  1.00  0.71           C  
ATOM   1387  CD  LYS A  88       0.808   9.752 -14.632  1.00  0.71           C  
ATOM   1388  CE  LYS A  88      -0.273   8.830 -14.076  1.00  0.71           C  
ATOM   1389  NZ  LYS A  88      -1.637   9.404 -14.245  1.00  0.71           N  
ATOM   1390  H   LYS A  88       4.386   9.985 -12.657  1.00  0.71           H  
ATOM   1391  HA  LYS A  88       4.669   8.480 -14.938  1.00  0.71           H  
ATOM   1392 1HB  LYS A  88       3.131  11.022 -14.502  1.00  0.71           H  
ATOM   1393 2HB  LYS A  88       3.097  10.200 -16.060  1.00  0.71           H  
ATOM   1394 1HG  LYS A  88       2.240   8.201 -14.908  1.00  0.71           H  
ATOM   1395 2HG  LYS A  88       2.364   9.016 -13.354  1.00  0.71           H  
ATOM   1396 1HD  LYS A  88       0.743  10.718 -14.125  1.00  0.71           H  
ATOM   1397 2HD  LYS A  88       0.638   9.903 -15.696  1.00  0.71           H  
ATOM   1398 1HE  LYS A  88      -0.223   7.872 -14.593  1.00  0.71           H  
ATOM   1399 2HE  LYS A  88      -0.091   8.666 -13.016  1.00  0.71           H  
ATOM   1400 1HZ  LYS A  88      -2.320   8.764 -13.862  1.00  0.71           H  
ATOM   1401 2HZ  LYS A  88      -1.690  10.285 -13.754  1.00  0.71           H  
ATOM   1402 3HZ  LYS A  88      -1.825   9.552 -15.226  1.00  0.71           H  
ATOM   1403  N   PRO A  89       6.051  11.460 -15.780  1.00  0.70           N  
ATOM   1404  CA  PRO A  89       6.995  12.059 -16.716  1.00  0.70           C  
ATOM   1405  C   PRO A  89       8.429  11.520 -16.594  1.00  0.70           C  
ATOM   1406  O   PRO A  89       9.220  11.627 -17.544  1.00  0.70           O  
ATOM   1407  CB  PRO A  89       6.919  13.552 -16.372  1.00  0.70           C  
ATOM   1408  CG  PRO A  89       6.401  13.607 -14.967  1.00  0.70           C  
ATOM   1409  CD  PRO A  89       5.439  12.456 -14.860  1.00  0.70           C  
ATOM   1410  HA  PRO A  89       6.617  11.902 -17.734  1.00  0.70           H  
ATOM   1411 1HB  PRO A  89       7.916  14.004 -16.465  1.00  0.70           H  
ATOM   1412 2HB  PRO A  89       6.264  14.068 -17.091  1.00  0.70           H  
ATOM   1413 1HG  PRO A  89       7.238  13.516 -14.259  1.00  0.70           H  
ATOM   1414 2HG  PRO A  89       5.924  14.577 -14.767  1.00  0.70           H  
ATOM   1415 1HD  PRO A  89       5.417  12.158 -13.832  1.00  0.70           H  
ATOM   1416 2HD  PRO A  89       4.455  12.765 -15.224  1.00  0.70           H  
ATOM   1417  N   LEU A  90       8.792  10.916 -15.457  1.00  0.69           N  
ATOM   1418  CA  LEU A  90      10.145  10.398 -15.364  1.00  0.69           C  
ATOM   1419  C   LEU A  90      10.168   9.093 -16.114  1.00  0.69           C  
ATOM   1420  O   LEU A  90      11.067   8.846 -16.927  1.00  0.69           O  
ATOM   1421  CB  LEU A  90      10.570  10.118 -13.918  1.00  0.69           C  
ATOM   1422  CG  LEU A  90      10.695  11.310 -12.979  1.00  0.69           C  
ATOM   1423  CD1 LEU A  90      11.013  10.797 -11.570  1.00  0.69           C  
ATOM   1424  CD2 LEU A  90      11.784  12.241 -13.481  1.00  0.69           C  
ATOM   1425  H   LEU A  90       8.148  10.773 -14.686  1.00  0.69           H  
ATOM   1426  HA  LEU A  90      10.839  11.096 -15.828  1.00  0.69           H  
ATOM   1427 1HB  LEU A  90       9.839   9.438 -13.476  1.00  0.69           H  
ATOM   1428 2HB  LEU A  90      11.533   9.608 -13.935  1.00  0.69           H  
ATOM   1429  HG  LEU A  90       9.741  11.847 -12.939  1.00  0.69           H  
ATOM   1430 1HD1 LEU A  90      11.095  11.644 -10.896  1.00  0.69           H  
ATOM   1431 2HD1 LEU A  90      10.218  10.135 -11.235  1.00  0.69           H  
ATOM   1432 3HD1 LEU A  90      11.955  10.251 -11.583  1.00  0.69           H  
ATOM   1433 1HD2 LEU A  90      11.870  13.094 -12.808  1.00  0.69           H  
ATOM   1434 2HD2 LEU A  90      12.734  11.707 -13.516  1.00  0.69           H  
ATOM   1435 3HD2 LEU A  90      11.525  12.592 -14.481  1.00  0.69           H  
ATOM   1436  N   ALA A  91       9.152   8.264 -15.861  1.00  0.69           N  
ATOM   1437  CA  ALA A  91       9.056   6.979 -16.531  1.00  0.69           C  
ATOM   1438  C   ALA A  91       8.912   7.207 -18.018  1.00  0.69           C  
ATOM   1439  O   ALA A  91       9.508   6.497 -18.815  1.00  0.69           O  
ATOM   1440  CB  ALA A  91       7.893   6.169 -16.010  1.00  0.69           C  
ATOM   1441  H   ALA A  91       8.433   8.553 -15.194  1.00  0.69           H  
ATOM   1442  HA  ALA A  91       9.979   6.426 -16.355  1.00  0.69           H  
ATOM   1443 1HB  ALA A  91       7.853   5.208 -16.528  1.00  0.69           H  
ATOM   1444 2HB  ALA A  91       8.016   6.001 -14.938  1.00  0.69           H  
ATOM   1445 3HB  ALA A  91       6.973   6.725 -16.189  1.00  0.69           H  
ATOM   1446  N   GLN A  92       8.155   8.237 -18.414  1.00  0.70           N  
ATOM   1447  CA  GLN A  92       7.990   8.510 -19.833  1.00  0.70           C  
ATOM   1448  C   GLN A  92       9.294   8.913 -20.477  1.00  0.70           C  
ATOM   1449  O   GLN A  92       9.616   8.428 -21.561  1.00  0.70           O  
ATOM   1450  CB  GLN A  92       6.934   9.588 -20.056  1.00  0.70           C  
ATOM   1451  CG  GLN A  92       5.519   9.125 -19.740  1.00  0.70           C  
ATOM   1452  CD  GLN A  92       4.497  10.232 -19.775  1.00  0.70           C  
ATOM   1453  OE1 GLN A  92       4.826  11.418 -19.676  1.00  0.70           O  
ATOM   1454  NE2 GLN A  92       3.231   9.854 -19.913  1.00  0.70           N  
ATOM   1455  H   GLN A  92       7.656   8.801 -17.724  1.00  0.70           H  
ATOM   1456  HA  GLN A  92       7.666   7.611 -20.325  1.00  0.70           H  
ATOM   1457 1HB  GLN A  92       7.164  10.444 -19.437  1.00  0.70           H  
ATOM   1458 2HB  GLN A  92       6.963   9.915 -21.094  1.00  0.70           H  
ATOM   1459 1HG  GLN A  92       5.242   8.403 -20.496  1.00  0.70           H  
ATOM   1460 2HG  GLN A  92       5.499   8.660 -18.763  1.00  0.70           H  
ATOM   1461 1HE2 GLN A  92       2.503  10.540 -19.943  1.00  0.70           H  
ATOM   1462 2HE2 GLN A  92       3.005   8.883 -19.989  1.00  0.70           H  
ATOM   1463  N   SER A  93      10.087   9.743 -19.804  1.00  0.70           N  
ATOM   1464  CA  SER A  93      11.344  10.159 -20.391  1.00  0.70           C  
ATOM   1465  C   SER A  93      12.290   8.967 -20.526  1.00  0.70           C  
ATOM   1466  O   SER A  93      12.877   8.721 -21.589  1.00  0.70           O  
ATOM   1467  CB  SER A  93      11.981  11.208 -19.501  1.00  0.70           C  
ATOM   1468  OG  SER A  93      11.185  12.363 -19.431  1.00  0.70           O  
ATOM   1469  H   SER A  93       9.800  10.139 -18.906  1.00  0.70           H  
ATOM   1470  HA  SER A  93      11.153  10.576 -21.379  1.00  0.70           H  
ATOM   1471 1HB  SER A  93      12.124  10.800 -18.498  1.00  0.70           H  
ATOM   1472 2HB  SER A  93      12.964  11.463 -19.895  1.00  0.70           H  
ATOM   1473  HG  SER A  93      10.438  12.136 -18.821  1.00  0.70           H  
ATOM   1474  N   HIS A  94      12.354   8.149 -19.488  1.00  0.71           N  
ATOM   1475  CA  HIS A  94      13.263   7.022 -19.508  1.00  0.71           C  
ATOM   1476  C   HIS A  94      12.810   5.946 -20.495  1.00  0.71           C  
ATOM   1477  O   HIS A  94      13.634   5.377 -21.222  1.00  0.71           O  
ATOM   1478  CB  HIS A  94      13.370   6.451 -18.102  1.00  0.71           C  
ATOM   1479  CG  HIS A  94      14.180   7.275 -17.128  1.00  0.71           C  
ATOM   1480  ND1 HIS A  94      13.683   8.404 -16.530  1.00  0.71           N  
ATOM   1481  CD2 HIS A  94      15.426   7.096 -16.620  1.00  0.71           C  
ATOM   1482  CE1 HIS A  94      14.588   8.904 -15.705  1.00  0.71           C  
ATOM   1483  NE2 HIS A  94      15.660   8.128 -15.741  1.00  0.71           N  
ATOM   1484  H   HIS A  94      11.814   8.349 -18.643  1.00  0.71           H  
ATOM   1485  HA  HIS A  94      14.244   7.361 -19.803  1.00  0.71           H  
ATOM   1486 1HB  HIS A  94      12.362   6.365 -17.700  1.00  0.71           H  
ATOM   1487 2HB  HIS A  94      13.809   5.455 -18.152  1.00  0.71           H  
ATOM   1488  HD1 HIS A  94      12.753   8.780 -16.678  1.00  0.71           H  
ATOM   1489  HD2 HIS A  94      16.187   6.338 -16.777  1.00  0.71           H  
ATOM   1490  HE1 HIS A  94      14.374   9.810 -15.136  1.00  0.71           H  
ATOM   1491  N   ALA A  95      11.505   5.681 -20.532  1.00  0.72           N  
ATOM   1492  CA  ALA A  95      10.885   4.680 -21.389  1.00  0.72           C  
ATOM   1493  C   ALA A  95      10.860   5.037 -22.871  1.00  0.72           C  
ATOM   1494  O   ALA A  95      10.986   4.157 -23.731  1.00  0.72           O  
ATOM   1495  CB  ALA A  95       9.456   4.478 -20.959  1.00  0.72           C  
ATOM   1496  H   ALA A  95      10.885   6.187 -19.908  1.00  0.72           H  
ATOM   1497  HA  ALA A  95      11.444   3.753 -21.267  1.00  0.72           H  
ATOM   1498 1HB  ALA A  95       8.988   3.720 -21.563  1.00  0.72           H  
ATOM   1499 2HB  ALA A  95       9.395   4.203 -19.932  1.00  0.72           H  
ATOM   1500 3HB  ALA A  95       8.938   5.416 -21.098  1.00  0.72           H  
ATOM   1501  N   THR A  96      10.650   6.323 -23.191  1.00  0.73           N  
ATOM   1502  CA  THR A  96      10.481   6.677 -24.591  1.00  0.73           C  
ATOM   1503  C   THR A  96      11.631   7.493 -25.190  1.00  0.73           C  
ATOM   1504  O   THR A  96      11.784   7.505 -26.412  1.00  0.73           O  
ATOM   1505  CB  THR A  96       9.161   7.464 -24.780  1.00  0.73           C  
ATOM   1506  OG1 THR A  96       9.226   8.714 -24.093  1.00  0.73           O  
ATOM   1507  CG2 THR A  96       7.986   6.655 -24.181  1.00  0.73           C  
ATOM   1508  H   THR A  96      10.534   7.037 -22.474  1.00  0.73           H  
ATOM   1509  HA  THR A  96      10.401   5.761 -25.166  1.00  0.73           H  
ATOM   1510  HB  THR A  96       8.988   7.638 -25.839  1.00  0.73           H  
ATOM   1511  HG1 THR A  96       9.396   8.553 -23.151  1.00  0.73           H  
ATOM   1512 1HG2 THR A  96       7.058   7.208 -24.312  1.00  0.73           H  
ATOM   1513 2HG2 THR A  96       7.909   5.690 -24.682  1.00  0.73           H  
ATOM   1514 3HG2 THR A  96       8.162   6.498 -23.118  1.00  0.73           H  
ATOM   1515  N   LYS A  97      12.454   8.151 -24.367  1.00  0.74           N  
ATOM   1516  CA  LYS A  97      13.533   8.967 -24.914  1.00  0.74           C  
ATOM   1517  C   LYS A  97      14.906   8.370 -24.633  1.00  0.74           C  
ATOM   1518  O   LYS A  97      15.798   8.440 -25.480  1.00  0.74           O  
ATOM   1519  CB  LYS A  97      13.474  10.390 -24.355  1.00  0.74           C  
ATOM   1520  CG  LYS A  97      12.226  11.163 -24.746  1.00  0.74           C  
ATOM   1521  CD  LYS A  97      12.263  12.585 -24.206  1.00  0.74           C  
ATOM   1522  CE  LYS A  97      11.017  13.363 -24.609  1.00  0.74           C  
ATOM   1523  NZ  LYS A  97      11.036  14.756 -24.081  1.00  0.74           N  
ATOM   1524  H   LYS A  97      12.326   8.140 -23.362  1.00  0.74           H  
ATOM   1525  HA  LYS A  97      13.415   9.023 -25.995  1.00  0.74           H  
ATOM   1526 1HB  LYS A  97      13.532  10.367 -23.271  1.00  0.74           H  
ATOM   1527 2HB  LYS A  97      14.339  10.949 -24.708  1.00  0.74           H  
ATOM   1528 1HG  LYS A  97      12.137  11.188 -25.832  1.00  0.74           H  
ATOM   1529 2HG  LYS A  97      11.350  10.653 -24.338  1.00  0.74           H  
ATOM   1530 1HD  LYS A  97      12.324  12.550 -23.114  1.00  0.74           H  
ATOM   1531 2HD  LYS A  97      13.146  13.098 -24.586  1.00  0.74           H  
ATOM   1532 1HE  LYS A  97      10.953  13.397 -25.696  1.00  0.74           H  
ATOM   1533 2HE  LYS A  97      10.136  12.849 -24.220  1.00  0.74           H  
ATOM   1534 1HZ  LYS A  97      10.195  15.237 -24.368  1.00  0.74           H  
ATOM   1535 2HZ  LYS A  97      11.083  14.734 -23.071  1.00  0.74           H  
ATOM   1536 3HZ  LYS A  97      11.842  15.243 -24.445  1.00  0.74           H  
ATOM   1537  N   HIS A  98      15.077   7.762 -23.461  1.00  0.74           N  
ATOM   1538  CA  HIS A  98      16.401   7.254 -23.114  1.00  0.74           C  
ATOM   1539  C   HIS A  98      16.519   5.729 -23.186  1.00  0.74           C  
ATOM   1540  O   HIS A  98      17.627   5.195 -23.242  1.00  0.74           O  
ATOM   1541  CB  HIS A  98      16.765   7.699 -21.707  1.00  0.74           C  
ATOM   1542  CG  HIS A  98      16.742   9.172 -21.522  1.00  0.74           C  
ATOM   1543  ND1 HIS A  98      17.647  10.016 -22.130  1.00  0.74           N  
ATOM   1544  CD2 HIS A  98      15.924   9.959 -20.789  1.00  0.74           C  
ATOM   1545  CE1 HIS A  98      17.378  11.262 -21.785  1.00  0.74           C  
ATOM   1546  NE2 HIS A  98      16.337  11.254 -20.971  1.00  0.74           N  
ATOM   1547  H   HIS A  98      14.312   7.743 -22.788  1.00  0.74           H  
ATOM   1548  HA  HIS A  98      17.138   7.669 -23.798  1.00  0.74           H  
ATOM   1549 1HB  HIS A  98      16.104   7.233 -20.994  1.00  0.74           H  
ATOM   1550 2HB  HIS A  98      17.772   7.364 -21.492  1.00  0.74           H  
ATOM   1551  HD1 HIS A  98      18.394   9.744 -22.742  1.00  0.74           H  
ATOM   1552  HD2 HIS A  98      15.076   9.745 -20.142  1.00  0.74           H  
ATOM   1553  HE1 HIS A  98      17.982  12.085 -22.166  1.00  0.74           H  
ATOM   1554  N   LYS A  99      15.390   5.027 -23.199  1.00  0.74           N  
ATOM   1555  CA  LYS A  99      15.361   3.564 -23.221  1.00  0.74           C  
ATOM   1556  C   LYS A  99      16.176   2.928 -22.093  1.00  0.74           C  
ATOM   1557  O   LYS A  99      17.013   2.043 -22.322  1.00  0.74           O  
ATOM   1558  CB  LYS A  99      15.812   3.041 -24.586  1.00  0.74           C  
ATOM   1559  CG  LYS A  99      14.960   3.549 -25.738  1.00  0.74           C  
ATOM   1560  CD  LYS A  99      13.568   2.952 -25.658  1.00  0.74           C  
ATOM   1561  CE  LYS A  99      12.667   3.430 -26.783  1.00  0.74           C  
ATOM   1562  NZ  LYS A  99      11.308   2.823 -26.684  1.00  0.74           N  
ATOM   1563  H   LYS A  99      14.509   5.520 -23.146  1.00  0.74           H  
ATOM   1564  HA  LYS A  99      14.323   3.267 -23.077  1.00  0.74           H  
ATOM   1565 1HB  LYS A  99      16.844   3.330 -24.775  1.00  0.74           H  
ATOM   1566 2HB  LYS A  99      15.769   1.953 -24.589  1.00  0.74           H  
ATOM   1567 1HG  LYS A  99      14.883   4.639 -25.687  1.00  0.74           H  
ATOM   1568 2HG  LYS A  99      15.420   3.276 -26.687  1.00  0.74           H  
ATOM   1569 1HD  LYS A  99      13.633   1.867 -25.700  1.00  0.74           H  
ATOM   1570 2HD  LYS A  99      13.117   3.233 -24.706  1.00  0.74           H  
ATOM   1571 1HE  LYS A  99      12.571   4.517 -26.719  1.00  0.74           H  
ATOM   1572 2HE  LYS A  99      13.106   3.169 -27.744  1.00  0.74           H  
ATOM   1573 1HZ  LYS A  99      10.726   3.167 -27.433  1.00  0.74           H  
ATOM   1574 2HZ  LYS A  99      11.385   1.820 -26.750  1.00  0.74           H  
ATOM   1575 3HZ  LYS A  99      10.892   3.072 -25.780  1.00  0.74           H  
ATOM   1576  N   ILE A 100      15.935   3.397 -20.871  1.00  0.74           N  
ATOM   1577  CA  ILE A 100      16.646   2.884 -19.700  1.00  0.74           C  
ATOM   1578  C   ILE A 100      15.842   1.868 -18.856  1.00  0.74           C  
ATOM   1579  O   ILE A 100      14.786   2.218 -18.333  1.00  0.74           O  
ATOM   1580  CB  ILE A 100      17.091   4.035 -18.799  1.00  0.74           C  
ATOM   1581  CG1 ILE A 100      18.062   4.931 -19.568  1.00  0.74           C  
ATOM   1582  CG2 ILE A 100      17.732   3.487 -17.564  1.00  0.74           C  
ATOM   1583  CD1 ILE A 100      18.405   6.235 -18.882  1.00  0.74           C  
ATOM   1584  H   ILE A 100      15.225   4.128 -20.789  1.00  0.74           H  
ATOM   1585  HA  ILE A 100      17.567   2.456 -20.058  1.00  0.74           H  
ATOM   1586  HB  ILE A 100      16.228   4.638 -18.530  1.00  0.74           H  
ATOM   1587 1HG1 ILE A 100      18.975   4.379 -19.716  1.00  0.74           H  
ATOM   1588 2HG1 ILE A 100      17.639   5.145 -20.537  1.00  0.74           H  
ATOM   1589 1HG2 ILE A 100      18.050   4.300 -16.917  1.00  0.74           H  
ATOM   1590 2HG2 ILE A 100      17.015   2.860 -17.032  1.00  0.74           H  
ATOM   1591 3HG2 ILE A 100      18.588   2.892 -17.853  1.00  0.74           H  
ATOM   1592 1HD1 ILE A 100      19.112   6.796 -19.496  1.00  0.74           H  
ATOM   1593 2HD1 ILE A 100      17.503   6.825 -18.744  1.00  0.74           H  
ATOM   1594 3HD1 ILE A 100      18.859   6.030 -17.913  1.00  0.74           H  
ATOM   1595  N   PRO A 101      16.323   0.605 -18.713  1.00  0.74           N  
ATOM   1596  CA  PRO A 101      15.735  -0.482 -17.939  1.00  0.74           C  
ATOM   1597  C   PRO A 101      15.588  -0.144 -16.470  1.00  0.74           C  
ATOM   1598  O   PRO A 101      16.411   0.553 -15.885  1.00  0.74           O  
ATOM   1599  CB  PRO A 101      16.725  -1.627 -18.130  1.00  0.74           C  
ATOM   1600  CG  PRO A 101      17.401  -1.327 -19.426  1.00  0.74           C  
ATOM   1601  CD  PRO A 101      17.492   0.173 -19.491  1.00  0.74           C  
ATOM   1602  HA  PRO A 101      14.773  -0.764 -18.362  1.00  0.74           H  
ATOM   1603 1HB  PRO A 101      17.399  -1.678 -17.288  1.00  0.74           H  
ATOM   1604 2HB  PRO A 101      16.185  -2.583 -18.156  1.00  0.74           H  
ATOM   1605 1HG  PRO A 101      18.385  -1.816 -19.473  1.00  0.74           H  
ATOM   1606 2HG  PRO A 101      16.810  -1.739 -20.257  1.00  0.74           H  
ATOM   1607 1HD  PRO A 101      18.419   0.547 -19.051  1.00  0.74           H  
ATOM   1608 2HD  PRO A 101      17.387   0.419 -20.547  1.00  0.74           H  
ATOM   1609  N   VAL A 102      14.582  -0.731 -15.853  1.00  0.73           N  
ATOM   1610  CA  VAL A 102      14.293  -0.514 -14.445  1.00  0.73           C  
ATOM   1611  C   VAL A 102      15.445  -0.887 -13.509  1.00  0.73           C  
ATOM   1612  O   VAL A 102      15.627  -0.247 -12.470  1.00  0.73           O  
ATOM   1613  CB  VAL A 102      13.022  -1.256 -14.032  1.00  0.73           C  
ATOM   1614  CG1 VAL A 102      12.855  -1.177 -12.513  1.00  0.73           C  
ATOM   1615  CG2 VAL A 102      11.826  -0.625 -14.724  1.00  0.73           C  
ATOM   1616  H   VAL A 102      13.952  -1.310 -16.388  1.00  0.73           H  
ATOM   1617  HA  VAL A 102      14.096   0.545 -14.329  1.00  0.73           H  
ATOM   1618  HB  VAL A 102      13.106  -2.306 -14.313  1.00  0.73           H  
ATOM   1619 1HG1 VAL A 102      11.954  -1.710 -12.218  1.00  0.73           H  
ATOM   1620 2HG1 VAL A 102      13.722  -1.629 -12.029  1.00  0.73           H  
ATOM   1621 3HG1 VAL A 102      12.773  -0.136 -12.210  1.00  0.73           H  
ATOM   1622 1HG2 VAL A 102      10.918  -1.149 -14.436  1.00  0.73           H  
ATOM   1623 2HG2 VAL A 102      11.763   0.408 -14.416  1.00  0.73           H  
ATOM   1624 3HG2 VAL A 102      11.945  -0.681 -15.810  1.00  0.73           H  
ATOM   1625  N   LYS A 103      16.226  -1.921 -13.836  1.00  0.72           N  
ATOM   1626  CA  LYS A 103      17.333  -2.288 -12.946  1.00  0.72           C  
ATOM   1627  C   LYS A 103      18.313  -1.112 -12.742  1.00  0.72           C  
ATOM   1628  O   LYS A 103      19.014  -1.061 -11.735  1.00  0.72           O  
ATOM   1629  CB  LYS A 103      18.116  -3.515 -13.448  1.00  0.72           C  
ATOM   1630  CG  LYS A 103      18.951  -3.309 -14.705  1.00  0.72           C  
ATOM   1631  CD  LYS A 103      19.720  -4.580 -15.091  1.00  0.72           C  
ATOM   1632  CE  LYS A 103      20.598  -4.347 -16.326  1.00  0.72           C  
ATOM   1633  NZ  LYS A 103      21.410  -5.548 -16.688  1.00  0.72           N  
ATOM   1634  H   LYS A 103      16.059  -2.432 -14.690  1.00  0.72           H  
ATOM   1635  HA  LYS A 103      16.916  -2.540 -11.969  1.00  0.72           H  
ATOM   1636 1HB  LYS A 103      18.796  -3.847 -12.661  1.00  0.72           H  
ATOM   1637 2HB  LYS A 103      17.421  -4.331 -13.640  1.00  0.72           H  
ATOM   1638 1HG  LYS A 103      18.308  -3.011 -15.526  1.00  0.72           H  
ATOM   1639 2HG  LYS A 103      19.679  -2.522 -14.522  1.00  0.72           H  
ATOM   1640 1HD  LYS A 103      20.351  -4.889 -14.260  1.00  0.72           H  
ATOM   1641 2HD  LYS A 103      19.013  -5.380 -15.307  1.00  0.72           H  
ATOM   1642 1HE  LYS A 103      19.954  -4.102 -17.166  1.00  0.72           H  
ATOM   1643 2HE  LYS A 103      21.276  -3.509 -16.137  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 103      21.962  -5.339 -17.515  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 103      22.033  -5.775 -15.922  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 103      20.806  -6.330 -16.878  1.00  0.72           H  
ATOM   1647  N   TYR A 104      18.334  -0.133 -13.660  1.00  0.71           N  
ATOM   1648  CA  TYR A 104      19.232   1.005 -13.524  1.00  0.71           C  
ATOM   1649  C   TYR A 104      18.775   1.892 -12.380  1.00  0.71           C  
ATOM   1650  O   TYR A 104      19.570   2.606 -11.772  1.00  0.71           O  
ATOM   1651  CB  TYR A 104      19.259   1.818 -14.810  1.00  0.71           C  
ATOM   1652  CG  TYR A 104      19.952   1.121 -15.946  1.00  0.71           C  
ATOM   1653  CD1 TYR A 104      19.582  -0.142 -16.253  1.00  0.71           C  
ATOM   1654  CD2 TYR A 104      20.936   1.744 -16.688  1.00  0.71           C  
ATOM   1655  CE1 TYR A 104      20.182  -0.814 -17.280  1.00  0.71           C  
ATOM   1656  CE2 TYR A 104      21.535   1.057 -17.727  1.00  0.71           C  
ATOM   1657  CZ  TYR A 104      21.159  -0.211 -18.017  1.00  0.71           C  
ATOM   1658  OH  TYR A 104      21.756  -0.896 -19.051  1.00  0.71           O  
ATOM   1659  H   TYR A 104      17.709  -0.156 -14.465  1.00  0.71           H  
ATOM   1660  HA  TYR A 104      20.229   0.644 -13.302  1.00  0.71           H  
ATOM   1661 1HB  TYR A 104      18.242   2.042 -15.106  1.00  0.71           H  
ATOM   1662 2HB  TYR A 104      19.762   2.765 -14.631  1.00  0.71           H  
ATOM   1663  HD1 TYR A 104      18.798  -0.616 -15.675  1.00  0.71           H  
ATOM   1664  HD2 TYR A 104      21.240   2.767 -16.459  1.00  0.71           H  
ATOM   1665  HE1 TYR A 104      19.876  -1.820 -17.514  1.00  0.71           H  
ATOM   1666  HE2 TYR A 104      22.303   1.523 -18.319  1.00  0.71           H  
ATOM   1667  HH  TYR A 104      22.616  -0.504 -19.243  1.00  0.71           H  
ATOM   1668  N   LEU A 105      17.479   1.855 -12.091  1.00  0.70           N  
ATOM   1669  CA  LEU A 105      16.885   2.712 -11.089  1.00  0.70           C  
ATOM   1670  C   LEU A 105      17.189   2.068  -9.756  1.00  0.70           C  
ATOM   1671  O   LEU A 105      17.445   2.743  -8.751  1.00  0.70           O  
ATOM   1672  CB  LEU A 105      15.396   2.759 -11.363  1.00  0.70           C  
ATOM   1673  CG  LEU A 105      15.097   3.259 -12.767  1.00  0.70           C  
ATOM   1674  CD1 LEU A 105      13.668   3.111 -13.049  1.00  0.70           C  
ATOM   1675  CD2 LEU A 105      15.552   4.707 -12.928  1.00  0.70           C  
ATOM   1676  H   LEU A 105      16.873   1.200 -12.575  1.00  0.70           H  
ATOM   1677  HA  LEU A 105      17.326   3.706 -11.136  1.00  0.70           H  
ATOM   1678 1HB  LEU A 105      14.971   1.768 -11.247  1.00  0.70           H  
ATOM   1679 2HB  LEU A 105      14.928   3.425 -10.649  1.00  0.70           H  
ATOM   1680  HG  LEU A 105      15.637   2.624 -13.481  1.00  0.70           H  
ATOM   1681 1HD1 LEU A 105      13.517   3.419 -14.046  1.00  0.70           H  
ATOM   1682 2HD1 LEU A 105      13.370   2.083 -12.933  1.00  0.70           H  
ATOM   1683 3HD1 LEU A 105      13.105   3.704 -12.406  1.00  0.70           H  
ATOM   1684 1HD2 LEU A 105      15.346   5.041 -13.949  1.00  0.70           H  
ATOM   1685 2HD2 LEU A 105      15.012   5.342 -12.223  1.00  0.70           H  
ATOM   1686 3HD2 LEU A 105      16.621   4.774 -12.734  1.00  0.70           H  
ATOM   1687  N   GLU A 106      17.192   0.730  -9.771  1.00  0.68           N  
ATOM   1688  CA  GLU A 106      17.551  -0.041  -8.590  1.00  0.68           C  
ATOM   1689  C   GLU A 106      19.008   0.263  -8.239  1.00  0.68           C  
ATOM   1690  O   GLU A 106      19.334   0.515  -7.076  1.00  0.68           O  
ATOM   1691  CB  GLU A 106      17.361  -1.544  -8.821  1.00  0.68           C  
ATOM   1692  CG  GLU A 106      17.659  -2.421  -7.619  1.00  0.68           C  
ATOM   1693  CD  GLU A 106      17.399  -3.891  -7.883  1.00  0.68           C  
ATOM   1694  OE1 GLU A 106      16.936  -4.212  -8.954  1.00  0.68           O  
ATOM   1695  OE2 GLU A 106      17.676  -4.689  -7.017  1.00  0.68           O  
ATOM   1696  H   GLU A 106      16.932   0.256 -10.638  1.00  0.68           H  
ATOM   1697  HA  GLU A 106      16.922   0.271  -7.756  1.00  0.68           H  
ATOM   1698 1HB  GLU A 106      16.362  -1.748  -9.165  1.00  0.68           H  
ATOM   1699 2HB  GLU A 106      18.035  -1.868  -9.603  1.00  0.68           H  
ATOM   1700 1HG  GLU A 106      18.706  -2.289  -7.341  1.00  0.68           H  
ATOM   1701 2HG  GLU A 106      17.042  -2.091  -6.782  1.00  0.68           H  
ATOM   1702  N   PHE A 107      19.877   0.288  -9.264  1.00  0.66           N  
ATOM   1703  CA  PHE A 107      21.295   0.558  -9.055  1.00  0.66           C  
ATOM   1704  C   PHE A 107      21.485   1.957  -8.465  1.00  0.66           C  
ATOM   1705  O   PHE A 107      22.262   2.144  -7.523  1.00  0.66           O  
ATOM   1706  CB  PHE A 107      22.051   0.532 -10.376  1.00  0.66           C  
ATOM   1707  CG  PHE A 107      22.135  -0.769 -11.108  1.00  0.66           C  
ATOM   1708  CD1 PHE A 107      21.893  -1.982 -10.497  1.00  0.66           C  
ATOM   1709  CD2 PHE A 107      22.468  -0.756 -12.459  1.00  0.66           C  
ATOM   1710  CE1 PHE A 107      21.978  -3.155 -11.227  1.00  0.66           C  
ATOM   1711  CE2 PHE A 107      22.555  -1.912 -13.187  1.00  0.66           C  
ATOM   1712  CZ  PHE A 107      22.311  -3.117 -12.571  1.00  0.66           C  
ATOM   1713  H   PHE A 107      19.543   0.051 -10.198  1.00  0.66           H  
ATOM   1714  HA  PHE A 107      21.704  -0.183  -8.366  1.00  0.66           H  
ATOM   1715 1HB  PHE A 107      21.617   1.263 -11.048  1.00  0.66           H  
ATOM   1716 2HB  PHE A 107      23.063   0.844 -10.179  1.00  0.66           H  
ATOM   1717  HD1 PHE A 107      21.631  -2.008  -9.438  1.00  0.66           H  
ATOM   1718  HD2 PHE A 107      22.658   0.195 -12.938  1.00  0.66           H  
ATOM   1719  HE1 PHE A 107      21.785  -4.110 -10.742  1.00  0.66           H  
ATOM   1720  HE2 PHE A 107      22.819  -1.881 -14.249  1.00  0.66           H  
ATOM   1721  HZ  PHE A 107      22.382  -4.037 -13.141  1.00  0.66           H  
ATOM   1722  N   ILE A 108      20.728   2.939  -8.975  1.00  0.64           N  
ATOM   1723  CA  ILE A 108      20.816   4.293  -8.440  1.00  0.64           C  
ATOM   1724  C   ILE A 108      20.363   4.325  -6.995  1.00  0.64           C  
ATOM   1725  O   ILE A 108      21.021   4.937  -6.152  1.00  0.64           O  
ATOM   1726  CB  ILE A 108      19.994   5.304  -9.260  1.00  0.64           C  
ATOM   1727  CG1 ILE A 108      20.637   5.500 -10.626  1.00  0.64           C  
ATOM   1728  CG2 ILE A 108      19.922   6.633  -8.501  1.00  0.64           C  
ATOM   1729  CD1 ILE A 108      19.774   6.236 -11.623  1.00  0.64           C  
ATOM   1730  H   ILE A 108      20.118   2.752  -9.772  1.00  0.64           H  
ATOM   1731  HA  ILE A 108      21.856   4.609  -8.477  1.00  0.64           H  
ATOM   1732  HB  ILE A 108      18.989   4.914  -9.419  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 108      21.547   6.068 -10.486  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 108      20.897   4.528 -11.037  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 108      19.337   7.349  -9.073  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 108      19.448   6.467  -7.537  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 108      20.928   7.025  -8.347  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 108      20.315   6.336 -12.563  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 108      18.858   5.669 -11.791  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 108      19.527   7.223 -11.237  1.00  0.64           H  
ATOM   1741  N   SER A 109      19.254   3.654  -6.695  1.00  0.62           N  
ATOM   1742  CA  SER A 109      18.742   3.638  -5.340  1.00  0.62           C  
ATOM   1743  C   SER A 109      19.760   3.044  -4.374  1.00  0.62           C  
ATOM   1744  O   SER A 109      19.988   3.590  -3.288  1.00  0.62           O  
ATOM   1745  CB  SER A 109      17.477   2.819  -5.307  1.00  0.62           C  
ATOM   1746  OG  SER A 109      16.461   3.437  -6.061  1.00  0.62           O  
ATOM   1747  H   SER A 109      18.738   3.166  -7.429  1.00  0.62           H  
ATOM   1748  HA  SER A 109      18.524   4.661  -5.039  1.00  0.62           H  
ATOM   1749 1HB  SER A 109      17.675   1.835  -5.715  1.00  0.62           H  
ATOM   1750 2HB  SER A 109      17.157   2.678  -4.287  1.00  0.62           H  
ATOM   1751  HG  SER A 109      16.756   3.379  -6.995  1.00  0.62           H  
ATOM   1752  N   GLU A 110      20.407   1.942  -4.772  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      21.409   1.344  -3.903  1.00  0.60           C  
ATOM   1754  C   GLU A 110      22.552   2.323  -3.685  1.00  0.60           C  
ATOM   1755  O   GLU A 110      23.034   2.476  -2.562  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      21.937   0.015  -4.453  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      22.915  -0.683  -3.488  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      23.373  -2.064  -3.926  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      22.976  -2.511  -4.975  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      24.106  -2.678  -3.184  1.00  0.60           O  
ATOM   1761  H   GLU A 110      20.180   1.514  -5.671  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      20.949   1.145  -2.936  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      21.102  -0.657  -4.655  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      22.453   0.194  -5.399  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      23.789  -0.044  -3.385  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      22.443  -0.756  -2.508  1.00  0.60           H  
ATOM   1767  N   CYS A 111      22.969   3.012  -4.754  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      24.065   3.962  -4.659  1.00  0.59           C  
ATOM   1769  C   CYS A 111      23.703   5.104  -3.710  1.00  0.59           C  
ATOM   1770  O   CYS A 111      24.530   5.535  -2.911  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      24.405   4.507  -6.036  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      25.129   3.290  -7.140  1.00  0.59           S  
ATOM   1773  H   CYS A 111      22.541   2.840  -5.665  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      24.939   3.441  -4.272  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      23.510   4.895  -6.510  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      25.112   5.334  -5.939  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      23.986   2.569  -7.275  1.00  0.59           H  
ATOM   1778  N   ILE A 112      22.449   5.557  -3.735  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      22.025   6.613  -2.819  1.00  0.58           C  
ATOM   1780  C   ILE A 112      22.169   6.143  -1.380  1.00  0.58           C  
ATOM   1781  O   ILE A 112      22.730   6.856  -0.546  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      20.581   7.065  -3.117  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      20.571   7.799  -4.452  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      19.990   7.920  -1.980  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      19.226   8.049  -4.980  1.00  0.58           C  
ATOM   1786  H   ILE A 112      21.798   5.184  -4.427  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      22.674   7.470  -2.956  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      19.960   6.177  -3.241  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      21.070   8.753  -4.330  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      21.120   7.211  -5.178  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      18.965   8.195  -2.230  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      19.992   7.339  -1.057  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      20.577   8.813  -1.841  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      19.296   8.580  -5.930  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      18.707   7.103  -5.127  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      18.701   8.647  -4.263  1.00  0.58           H  
ATOM   1797  N   ILE A 113      21.731   4.922  -1.099  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      21.840   4.362   0.243  1.00  0.58           C  
ATOM   1799  C   ILE A 113      23.316   4.246   0.664  1.00  0.58           C  
ATOM   1800  O   ILE A 113      23.681   4.624   1.783  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      21.128   2.996   0.287  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      19.618   3.215   0.122  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      21.418   2.227   1.562  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      18.847   1.946  -0.139  1.00  0.58           C  
ATOM   1805  H   ILE A 113      21.284   4.375  -1.840  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      21.339   5.030   0.937  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      21.468   2.406  -0.561  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      19.226   3.677   1.023  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      19.456   3.894  -0.717  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      20.906   1.268   1.527  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      22.493   2.063   1.656  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      21.059   2.774   2.399  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      17.805   2.177  -0.249  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      19.212   1.483  -1.056  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      18.977   1.259   0.693  1.00  0.58           H  
ATOM   1816  N   GLN A 114      24.178   3.763  -0.242  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      25.607   3.621   0.056  1.00  0.58           C  
ATOM   1818  C   GLN A 114      26.260   4.974   0.360  1.00  0.58           C  
ATOM   1819  O   GLN A 114      27.089   5.085   1.278  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      26.333   3.001  -1.144  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      26.014   1.545  -1.420  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      26.628   1.072  -2.741  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      27.037   1.882  -3.586  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      26.692  -0.240  -2.924  1.00  0.58           N  
ATOM   1825  H   GLN A 114      23.823   3.461  -1.150  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      25.718   2.978   0.928  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      26.081   3.567  -2.039  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      27.407   3.089  -0.999  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      26.425   0.935  -0.618  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.939   1.413  -1.468  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      27.072  -0.615  -3.769  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      26.340  -0.863  -2.219  1.00  0.58           H  
ATOM   1833  N   VAL A 115      25.876   6.010  -0.392  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      26.429   7.340  -0.185  1.00  0.59           C  
ATOM   1835  C   VAL A 115      25.947   7.911   1.141  1.00  0.59           C  
ATOM   1836  O   VAL A 115      26.733   8.465   1.910  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      26.082   8.284  -1.352  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      26.516   9.683  -1.030  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      26.807   7.836  -2.573  1.00  0.59           C  
ATOM   1840  H   VAL A 115      25.205   5.861  -1.147  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      27.515   7.258  -0.150  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      25.000   8.280  -1.520  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      26.271  10.345  -1.864  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      26.007  10.011  -0.136  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      27.592   9.696  -0.863  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      26.589   8.503  -3.391  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      27.866   7.861  -2.356  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      26.515   6.834  -2.831  1.00  0.59           H  
ATOM   1849  N   LEU A 116      24.661   7.752   1.445  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      24.142   8.268   2.703  1.00  0.60           C  
ATOM   1851  C   LEU A 116      24.814   7.598   3.894  1.00  0.60           C  
ATOM   1852  O   LEU A 116      25.180   8.268   4.862  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      22.651   7.983   2.779  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      21.775   8.750   1.862  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      20.393   8.169   1.904  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      21.754  10.137   2.289  1.00  0.60           C  
ATOM   1857  H   LEU A 116      24.032   7.289   0.788  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      24.323   9.337   2.746  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      22.499   6.932   2.552  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      22.311   8.163   3.799  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      22.144   8.692   0.850  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      19.742   8.731   1.237  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      20.432   7.132   1.584  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      20.018   8.222   2.916  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      21.107  10.646   1.627  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      21.382  10.206   3.296  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      22.755  10.562   2.247  1.00  0.60           H  
ATOM   1868  N   GLN A 117      25.036   6.290   3.806  1.00  0.62           N  
ATOM   1869  CA  GLN A 117      25.699   5.558   4.874  1.00  0.62           C  
ATOM   1870  C   GLN A 117      27.136   6.016   5.050  1.00  0.62           C  
ATOM   1871  O   GLN A 117      27.614   6.198   6.169  1.00  0.62           O  
ATOM   1872  CB  GLN A 117      25.654   4.056   4.583  1.00  0.62           C  
ATOM   1873  CG  GLN A 117      26.235   3.186   5.680  1.00  0.62           C  
ATOM   1874  CD  GLN A 117      26.084   1.700   5.384  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117      25.442   1.306   4.408  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117      26.678   0.864   6.230  1.00  0.62           N  
ATOM   1877  H   GLN A 117      24.704   5.776   2.986  1.00  0.62           H  
ATOM   1878  HA  GLN A 117      25.185   5.760   5.810  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117      24.628   3.742   4.398  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117      26.214   3.857   3.667  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117      27.298   3.414   5.779  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117      25.714   3.406   6.615  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117      26.613  -0.125   6.084  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117      27.193   1.221   7.009  1.00  0.62           H  
ATOM   1885  N   SER A 118      27.829   6.206   3.931  1.00  0.64           N  
ATOM   1886  CA  SER A 118      29.217   6.624   3.945  1.00  0.64           C  
ATOM   1887  C   SER A 118      29.403   8.051   4.468  1.00  0.64           C  
ATOM   1888  O   SER A 118      30.355   8.329   5.203  1.00  0.64           O  
ATOM   1889  CB  SER A 118      29.767   6.533   2.540  1.00  0.64           C  
ATOM   1890  OG  SER A 118      29.768   5.200   2.094  1.00  0.64           O  
ATOM   1891  H   SER A 118      27.394   6.024   3.026  1.00  0.64           H  
ATOM   1892  HA  SER A 118      29.770   5.944   4.591  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      29.162   7.145   1.870  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      30.779   6.929   2.522  1.00  0.64           H  
ATOM   1895  HG  SER A 118      28.818   4.985   1.916  1.00  0.64           H  
ATOM   1896  N   LYS A 119      28.504   8.959   4.077  1.00  0.66           N  
ATOM   1897  CA  LYS A 119      28.612  10.363   4.459  1.00  0.66           C  
ATOM   1898  C   LYS A 119      27.985  10.707   5.809  1.00  0.66           C  
ATOM   1899  O   LYS A 119      28.489  11.582   6.516  1.00  0.66           O  
ATOM   1900  CB  LYS A 119      27.964  11.250   3.396  1.00  0.66           C  
ATOM   1901  CG  LYS A 119      28.691  11.293   2.055  1.00  0.66           C  
ATOM   1902  CD  LYS A 119      27.940  12.165   1.051  1.00  0.66           C  
ATOM   1903  CE  LYS A 119      28.115  13.641   1.344  1.00  0.66           C  
ATOM   1904  NZ  LYS A 119      29.510  14.104   1.048  1.00  0.66           N  
ATOM   1905  H   LYS A 119      27.747   8.675   3.457  1.00  0.66           H  
ATOM   1906  HA  LYS A 119      29.670  10.612   4.519  1.00  0.66           H  
ATOM   1907 1HB  LYS A 119      26.951  10.885   3.202  1.00  0.66           H  
ATOM   1908 2HB  LYS A 119      27.877  12.266   3.774  1.00  0.66           H  
ATOM   1909 1HG  LYS A 119      29.697  11.685   2.190  1.00  0.66           H  
ATOM   1910 2HG  LYS A 119      28.764  10.279   1.651  1.00  0.66           H  
ATOM   1911 1HD  LYS A 119      28.300  11.956   0.039  1.00  0.66           H  
ATOM   1912 2HD  LYS A 119      26.886  11.920   1.103  1.00  0.66           H  
ATOM   1913 1HE  LYS A 119      27.413  14.214   0.737  1.00  0.66           H  
ATOM   1914 2HE  LYS A 119      27.897  13.819   2.399  1.00  0.66           H  
ATOM   1915 1HZ  LYS A 119      29.590  15.089   1.259  1.00  0.66           H  
ATOM   1916 2HZ  LYS A 119      30.167  13.583   1.611  1.00  0.66           H  
ATOM   1917 3HZ  LYS A 119      29.716  13.957   0.065  1.00  0.66           H  
ATOM   1918  N   HIS A 120      26.895  10.033   6.185  1.00  0.69           N  
ATOM   1919  CA  HIS A 120      26.211  10.391   7.417  1.00  0.69           C  
ATOM   1920  C   HIS A 120      25.863   9.161   8.273  1.00  0.69           C  
ATOM   1921  O   HIS A 120      24.695   8.982   8.645  1.00  0.69           O  
ATOM   1922  CB  HIS A 120      24.913  11.106   7.046  1.00  0.69           C  
ATOM   1923  CG  HIS A 120      25.119  12.261   6.108  1.00  0.69           C  
ATOM   1924  ND1 HIS A 120      25.696  13.450   6.492  1.00  0.69           N  
ATOM   1925  CD2 HIS A 120      24.822  12.391   4.790  1.00  0.69           C  
ATOM   1926  CE1 HIS A 120      25.755  14.263   5.449  1.00  0.69           C  
ATOM   1927  NE2 HIS A 120      25.227  13.641   4.406  1.00  0.69           N  
ATOM   1928  H   HIS A 120      26.498   9.302   5.602  1.00  0.69           H  
ATOM   1929  HA  HIS A 120      26.819  11.072   8.006  1.00  0.69           H  
ATOM   1930 1HB  HIS A 120      24.231  10.394   6.570  1.00  0.69           H  
ATOM   1931 2HB  HIS A 120      24.424  11.478   7.951  1.00  0.69           H  
ATOM   1932  HD1 HIS A 120      26.039  13.672   7.407  1.00  0.69           H  
ATOM   1933  HD2 HIS A 120      24.362  11.718   4.065  1.00  0.69           H  
ATOM   1934  HE1 HIS A 120      26.181  15.260   5.545  1.00  0.69           H  
ATOM   1935  N   PRO A 121      26.864   8.363   8.706  1.00  0.70           N  
ATOM   1936  CA  PRO A 121      26.707   7.116   9.440  1.00  0.70           C  
ATOM   1937  C   PRO A 121      26.064   7.306  10.805  1.00  0.70           C  
ATOM   1938  O   PRO A 121      25.511   6.367  11.373  1.00  0.70           O  
ATOM   1939  CB  PRO A 121      28.158   6.630   9.592  1.00  0.70           C  
ATOM   1940  CG  PRO A 121      29.002   7.878   9.472  1.00  0.70           C  
ATOM   1941  CD  PRO A 121      28.277   8.734   8.475  1.00  0.70           C  
ATOM   1942  HA  PRO A 121      26.124   6.412   8.825  1.00  0.70           H  
ATOM   1943 1HB  PRO A 121      28.281   6.116  10.554  1.00  0.70           H  
ATOM   1944 2HB  PRO A 121      28.383   5.897   8.799  1.00  0.70           H  
ATOM   1945 1HG  PRO A 121      29.110   8.362  10.450  1.00  0.70           H  
ATOM   1946 2HG  PRO A 121      30.014   7.614   9.132  1.00  0.70           H  
ATOM   1947 1HD  PRO A 121      28.478   9.788   8.681  1.00  0.70           H  
ATOM   1948 2HD  PRO A 121      28.597   8.431   7.466  1.00  0.70           H  
ATOM   1949  N   GLY A 122      26.128   8.529  11.340  1.00  0.71           N  
ATOM   1950  CA  GLY A 122      25.545   8.800  12.646  1.00  0.71           C  
ATOM   1951  C   GLY A 122      24.026   8.946  12.585  1.00  0.71           C  
ATOM   1952  O   GLY A 122      23.350   8.826  13.608  1.00  0.71           O  
ATOM   1953  H   GLY A 122      26.591   9.275  10.847  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122      25.807   7.993  13.331  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122      25.979   9.713  13.049  1.00  0.71           H  
ATOM   1956  N   ASP A 123      23.494   9.231  11.392  1.00  0.71           N  
ATOM   1957  CA  ASP A 123      22.057   9.406  11.227  1.00  0.71           C  
ATOM   1958  C   ASP A 123      21.458   8.195  10.535  1.00  0.71           C  
ATOM   1959  O   ASP A 123      20.368   7.715  10.865  1.00  0.71           O  
ATOM   1960  CB  ASP A 123      21.747  10.636  10.367  1.00  0.71           C  
ATOM   1961  CG  ASP A 123      22.237  11.951  10.969  1.00  0.71           C  
ATOM   1962  OD1 ASP A 123      21.924  12.232  12.092  1.00  0.71           O  
ATOM   1963  OD2 ASP A 123      22.887  12.708  10.263  1.00  0.71           O  
ATOM   1964  H   ASP A 123      24.091   9.287  10.571  1.00  0.71           H  
ATOM   1965  HA  ASP A 123      21.593   9.515  12.207  1.00  0.71           H  
ATOM   1966 1HB  ASP A 123      22.214  10.508   9.386  1.00  0.71           H  
ATOM   1967 2HB  ASP A 123      20.671  10.702  10.206  1.00  0.71           H  
ATOM   1968  N   PHE A 124      22.202   7.666   9.574  1.00  0.69           N  
ATOM   1969  CA  PHE A 124      21.675   6.618   8.729  1.00  0.69           C  
ATOM   1970  C   PHE A 124      21.919   5.229   9.309  1.00  0.69           C  
ATOM   1971  O   PHE A 124      22.713   4.442   8.780  1.00  0.69           O  
ATOM   1972  CB  PHE A 124      22.288   6.801   7.351  1.00  0.69           C  
ATOM   1973  CG  PHE A 124      21.559   6.169   6.229  1.00  0.69           C  
ATOM   1974  CD1 PHE A 124      20.285   6.544   5.953  1.00  0.69           C  
ATOM   1975  CD2 PHE A 124      22.156   5.300   5.411  1.00  0.69           C  
ATOM   1976  CE1 PHE A 124      19.605   6.044   4.885  1.00  0.69           C  
ATOM   1977  CE2 PHE A 124      21.519   4.800   4.333  1.00  0.69           C  
ATOM   1978  CZ  PHE A 124      20.228   5.165   4.058  1.00  0.69           C  
ATOM   1979  H   PHE A 124      23.123   8.050   9.368  1.00  0.69           H  
ATOM   1980  HA  PHE A 124      20.604   6.772   8.637  1.00  0.69           H  
ATOM   1981 1HB  PHE A 124      22.376   7.870   7.138  1.00  0.69           H  
ATOM   1982 2HB  PHE A 124      23.303   6.403   7.363  1.00  0.69           H  
ATOM   1983  HD1 PHE A 124      19.820   7.248   6.606  1.00  0.69           H  
ATOM   1984  HD2 PHE A 124      23.155   5.012   5.618  1.00  0.69           H  
ATOM   1985  HE1 PHE A 124      18.587   6.362   4.697  1.00  0.69           H  
ATOM   1986  HE2 PHE A 124      22.054   4.114   3.697  1.00  0.69           H  
ATOM   1987  HZ  PHE A 124      19.714   4.760   3.192  1.00  0.69           H  
ATOM   1988  N   GLY A 125      21.216   4.952  10.409  1.00  0.67           N  
ATOM   1989  CA  GLY A 125      21.332   3.688  11.131  1.00  0.67           C  
ATOM   1990  C   GLY A 125      20.448   2.642  10.476  1.00  0.67           C  
ATOM   1991  O   GLY A 125      19.831   2.919   9.451  1.00  0.67           O  
ATOM   1992  H   GLY A 125      20.609   5.698  10.753  1.00  0.67           H  
ATOM   1993 1HA  GLY A 125      22.372   3.357  11.129  1.00  0.67           H  
ATOM   1994 2HA  GLY A 125      21.036   3.832  12.169  1.00  0.67           H  
ATOM   1995  N   ALA A 126      20.332   1.460  11.078  1.00  0.64           N  
ATOM   1996  CA  ALA A 126      19.549   0.399  10.441  1.00  0.64           C  
ATOM   1997  C   ALA A 126      18.089   0.778  10.202  1.00  0.64           C  
ATOM   1998  O   ALA A 126      17.529   0.458   9.151  1.00  0.64           O  
ATOM   1999  CB  ALA A 126      19.593  -0.859  11.287  1.00  0.64           C  
ATOM   2000  H   ALA A 126      20.825   1.279  11.942  1.00  0.64           H  
ATOM   2001  HA  ALA A 126      20.006   0.190   9.473  1.00  0.64           H  
ATOM   2002 1HB  ALA A 126      19.042  -1.652  10.784  1.00  0.64           H  
ATOM   2003 2HB  ALA A 126      20.628  -1.169  11.429  1.00  0.64           H  
ATOM   2004 3HB  ALA A 126      19.135  -0.661  12.257  1.00  0.64           H  
ATOM   2005  N   ASP A 127      17.467   1.495  11.139  1.00  0.62           N  
ATOM   2006  CA  ASP A 127      16.065   1.843  10.938  1.00  0.62           C  
ATOM   2007  C   ASP A 127      15.915   2.790   9.755  1.00  0.62           C  
ATOM   2008  O   ASP A 127      14.978   2.673   8.957  1.00  0.62           O  
ATOM   2009  CB  ASP A 127      15.492   2.502  12.191  1.00  0.62           C  
ATOM   2010  CG  ASP A 127      15.326   1.542  13.358  1.00  0.62           C  
ATOM   2011  OD1 ASP A 127      15.408   0.352  13.156  1.00  0.62           O  
ATOM   2012  OD2 ASP A 127      15.123   2.012  14.449  1.00  0.62           O  
ATOM   2013  H   ASP A 127      17.952   1.765  11.981  1.00  0.62           H  
ATOM   2014  HA  ASP A 127      15.505   0.932  10.725  1.00  0.62           H  
ATOM   2015 1HB  ASP A 127      16.137   3.324  12.499  1.00  0.62           H  
ATOM   2016 2HB  ASP A 127      14.518   2.928  11.957  1.00  0.62           H  
ATOM   2017  N   ALA A 128      16.856   3.730   9.650  1.00  0.60           N  
ATOM   2018  CA  ALA A 128      16.866   4.711   8.580  1.00  0.60           C  
ATOM   2019  C   ALA A 128      17.125   4.053   7.236  1.00  0.60           C  
ATOM   2020  O   ALA A 128      16.490   4.402   6.240  1.00  0.60           O  
ATOM   2021  CB  ALA A 128      17.918   5.749   8.848  1.00  0.60           C  
ATOM   2022  H   ALA A 128      17.601   3.743  10.331  1.00  0.60           H  
ATOM   2023  HA  ALA A 128      15.887   5.187   8.543  1.00  0.60           H  
ATOM   2024 1HB  ALA A 128      17.904   6.478   8.055  1.00  0.60           H  
ATOM   2025 2HB  ALA A 128      17.730   6.241   9.802  1.00  0.60           H  
ATOM   2026 3HB  ALA A 128      18.878   5.258   8.873  1.00  0.60           H  
ATOM   2027  N   GLN A 129      18.044   3.078   7.220  1.00  0.59           N  
ATOM   2028  CA  GLN A 129      18.386   2.357   6.001  1.00  0.59           C  
ATOM   2029  C   GLN A 129      17.182   1.574   5.526  1.00  0.59           C  
ATOM   2030  O   GLN A 129      16.877   1.540   4.332  1.00  0.59           O  
ATOM   2031  CB  GLN A 129      19.566   1.407   6.257  1.00  0.59           C  
ATOM   2032  CG  GLN A 129      20.904   2.104   6.478  1.00  0.59           C  
ATOM   2033  CD  GLN A 129      22.005   1.181   6.938  1.00  0.59           C  
ATOM   2034  OE1 GLN A 129      22.077   0.019   6.512  1.00  0.59           O  
ATOM   2035  NE2 GLN A 129      22.877   1.678   7.820  1.00  0.59           N  
ATOM   2036  H   GLN A 129      18.545   2.852   8.079  1.00  0.59           H  
ATOM   2037  HA  GLN A 129      18.659   3.072   5.232  1.00  0.59           H  
ATOM   2038 1HB  GLN A 129      19.356   0.809   7.140  1.00  0.59           H  
ATOM   2039 2HB  GLN A 129      19.673   0.726   5.417  1.00  0.59           H  
ATOM   2040 1HG  GLN A 129      21.214   2.468   5.526  1.00  0.59           H  
ATOM   2041 2HG  GLN A 129      20.799   2.928   7.182  1.00  0.59           H  
ATOM   2042 1HE2 GLN A 129      23.621   1.111   8.161  1.00  0.59           H  
ATOM   2043 2HE2 GLN A 129      22.788   2.648   8.153  1.00  0.59           H  
ATOM   2044  N   GLY A 130      16.461   0.979   6.474  1.00  0.58           N  
ATOM   2045  CA  GLY A 130      15.255   0.238   6.171  1.00  0.58           C  
ATOM   2046  C   GLY A 130      14.238   1.163   5.526  1.00  0.58           C  
ATOM   2047  O   GLY A 130      13.733   0.890   4.434  1.00  0.58           O  
ATOM   2048  H   GLY A 130      16.773   1.021   7.445  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130      15.486  -0.592   5.506  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130      14.848  -0.176   7.094  1.00  0.58           H  
ATOM   2051  N   ALA A 131      13.938   2.269   6.207  1.00  0.58           N  
ATOM   2052  CA  ALA A 131      12.958   3.223   5.715  1.00  0.58           C  
ATOM   2053  C   ALA A 131      13.340   3.815   4.355  1.00  0.58           C  
ATOM   2054  O   ALA A 131      12.484   3.948   3.475  1.00  0.58           O  
ATOM   2055  CB  ALA A 131      12.808   4.323   6.736  1.00  0.58           C  
ATOM   2056  H   ALA A 131      14.394   2.443   7.105  1.00  0.58           H  
ATOM   2057  HA  ALA A 131      12.008   2.703   5.605  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131      12.051   5.018   6.410  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131      12.513   3.892   7.690  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131      13.760   4.844   6.853  1.00  0.58           H  
ATOM   2061  N   MET A 132      14.627   4.120   4.149  1.00  0.59           N  
ATOM   2062  CA  MET A 132      15.066   4.684   2.879  1.00  0.59           C  
ATOM   2063  C   MET A 132      14.924   3.654   1.785  1.00  0.59           C  
ATOM   2064  O   MET A 132      14.451   3.969   0.693  1.00  0.59           O  
ATOM   2065  CB  MET A 132      16.502   5.168   2.987  1.00  0.59           C  
ATOM   2066  CG  MET A 132      17.055   5.935   1.774  1.00  0.59           C  
ATOM   2067  SD  MET A 132      16.159   7.488   1.417  1.00  0.59           S  
ATOM   2068  CE  MET A 132      16.707   8.599   2.758  1.00  0.59           C  
ATOM   2069  H   MET A 132      15.307   3.997   4.897  1.00  0.59           H  
ATOM   2070  HA  MET A 132      14.428   5.522   2.619  1.00  0.59           H  
ATOM   2071 1HB  MET A 132      16.576   5.817   3.854  1.00  0.59           H  
ATOM   2072 2HB  MET A 132      17.153   4.309   3.172  1.00  0.59           H  
ATOM   2073 1HG  MET A 132      18.100   6.171   1.940  1.00  0.59           H  
ATOM   2074 2HG  MET A 132      16.991   5.295   0.904  1.00  0.59           H  
ATOM   2075 1HE  MET A 132      16.221   9.573   2.654  1.00  0.59           H  
ATOM   2076 2HE  MET A 132      16.438   8.167   3.723  1.00  0.59           H  
ATOM   2077 3HE  MET A 132      17.769   8.734   2.716  1.00  0.59           H  
ATOM   2078  N   ASN A 133      15.276   2.401   2.086  1.00  0.59           N  
ATOM   2079  CA  ASN A 133      15.147   1.347   1.104  1.00  0.59           C  
ATOM   2080  C   ASN A 133      13.694   1.227   0.697  1.00  0.59           C  
ATOM   2081  O   ASN A 133      13.389   1.197  -0.493  1.00  0.59           O  
ATOM   2082  CB  ASN A 133      15.679   0.022   1.624  1.00  0.59           C  
ATOM   2083  CG  ASN A 133      15.702  -1.032   0.558  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      16.429  -0.899  -0.435  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133      14.921  -2.069   0.728  1.00  0.59           N  
ATOM   2086  H   ASN A 133      15.666   2.172   3.000  1.00  0.59           H  
ATOM   2087  HA  ASN A 133      15.700   1.623   0.213  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133      16.690   0.166   2.010  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133      15.060  -0.318   2.455  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      14.894  -2.794   0.037  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133      14.346  -2.130   1.544  1.00  0.59           H  
ATOM   2092  N   LYS A 134      12.783   1.199   1.675  1.00  0.61           N  
ATOM   2093  CA  LYS A 134      11.374   1.061   1.347  1.00  0.61           C  
ATOM   2094  C   LYS A 134      10.883   2.228   0.504  1.00  0.61           C  
ATOM   2095  O   LYS A 134      10.127   2.034  -0.452  1.00  0.61           O  
ATOM   2096  CB  LYS A 134      10.532   0.977   2.619  1.00  0.61           C  
ATOM   2097  CG  LYS A 134      10.675  -0.297   3.403  1.00  0.61           C  
ATOM   2098  CD  LYS A 134       9.823  -0.229   4.647  1.00  0.61           C  
ATOM   2099  CE  LYS A 134       9.962  -1.476   5.500  1.00  0.61           C  
ATOM   2100  NZ  LYS A 134       9.132  -1.383   6.728  1.00  0.61           N  
ATOM   2101  H   LYS A 134      13.082   1.243   2.651  1.00  0.61           H  
ATOM   2102  HA  LYS A 134      11.242   0.145   0.773  1.00  0.61           H  
ATOM   2103 1HB  LYS A 134      10.805   1.801   3.281  1.00  0.61           H  
ATOM   2104 2HB  LYS A 134       9.480   1.098   2.367  1.00  0.61           H  
ATOM   2105 1HG  LYS A 134      10.361  -1.143   2.792  1.00  0.61           H  
ATOM   2106 2HG  LYS A 134      11.716  -0.437   3.684  1.00  0.61           H  
ATOM   2107 1HD  LYS A 134      10.125   0.637   5.246  1.00  0.61           H  
ATOM   2108 2HD  LYS A 134       8.775  -0.100   4.373  1.00  0.61           H  
ATOM   2109 1HE  LYS A 134       9.654  -2.346   4.926  1.00  0.61           H  
ATOM   2110 2HE  LYS A 134      11.007  -1.592   5.790  1.00  0.61           H  
ATOM   2111 1HZ  LYS A 134       9.239  -2.207   7.287  1.00  0.61           H  
ATOM   2112 2HZ  LYS A 134       9.417  -0.558   7.276  1.00  0.61           H  
ATOM   2113 3HZ  LYS A 134       8.164  -1.271   6.479  1.00  0.61           H  
ATOM   2114  N   ALA A 135      11.323   3.447   0.826  1.00  0.62           N  
ATOM   2115  CA  ALA A 135      10.897   4.608   0.059  1.00  0.62           C  
ATOM   2116  C   ALA A 135      11.351   4.505  -1.381  1.00  0.62           C  
ATOM   2117  O   ALA A 135      10.591   4.803  -2.313  1.00  0.62           O  
ATOM   2118  CB  ALA A 135      11.458   5.861   0.669  1.00  0.62           C  
ATOM   2119  H   ALA A 135      11.936   3.573   1.633  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       9.812   4.653   0.073  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135      11.114   6.701   0.103  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135      11.119   5.944   1.683  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135      12.549   5.825   0.654  1.00  0.62           H  
ATOM   2124  N   LEU A 136      12.586   4.044  -1.562  1.00  0.64           N  
ATOM   2125  CA  LEU A 136      13.158   3.897  -2.880  1.00  0.64           C  
ATOM   2126  C   LEU A 136      12.509   2.751  -3.642  1.00  0.64           C  
ATOM   2127  O   LEU A 136      12.310   2.857  -4.851  1.00  0.64           O  
ATOM   2128  CB  LEU A 136      14.663   3.751  -2.753  1.00  0.64           C  
ATOM   2129  CG  LEU A 136      15.361   5.054  -2.266  1.00  0.64           C  
ATOM   2130  CD1 LEU A 136      16.832   4.824  -1.978  1.00  0.64           C  
ATOM   2131  CD2 LEU A 136      15.198   6.098  -3.316  1.00  0.64           C  
ATOM   2132  H   LEU A 136      13.162   3.818  -0.749  1.00  0.64           H  
ATOM   2133  HA  LEU A 136      12.973   4.816  -3.427  1.00  0.64           H  
ATOM   2134 1HB  LEU A 136      14.882   2.953  -2.040  1.00  0.64           H  
ATOM   2135 2HB  LEU A 136      15.061   3.486  -3.719  1.00  0.64           H  
ATOM   2136  HG  LEU A 136      14.889   5.391  -1.341  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 136      17.286   5.753  -1.630  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 136      16.918   4.070  -1.210  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 136      17.341   4.497  -2.861  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 136      15.665   6.983  -2.961  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 136      15.676   5.772  -4.243  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 136      14.139   6.280  -3.496  1.00  0.64           H  
ATOM   2143  N   GLU A 137      12.148   1.671  -2.946  1.00  0.66           N  
ATOM   2144  CA  GLU A 137      11.435   0.558  -3.563  1.00  0.66           C  
ATOM   2145  C   GLU A 137      10.030   0.966  -3.992  1.00  0.66           C  
ATOM   2146  O   GLU A 137       9.576   0.567  -5.062  1.00  0.66           O  
ATOM   2147  CB  GLU A 137      11.425  -0.659  -2.634  1.00  0.66           C  
ATOM   2148  CG  GLU A 137      12.776  -1.366  -2.579  1.00  0.66           C  
ATOM   2149  CD  GLU A 137      13.027  -2.069  -3.888  1.00  0.66           C  
ATOM   2150  OE1 GLU A 137      12.232  -2.925  -4.210  1.00  0.66           O  
ATOM   2151  OE2 GLU A 137      13.938  -1.728  -4.605  1.00  0.66           O  
ATOM   2152  H   GLU A 137      12.380   1.616  -1.956  1.00  0.66           H  
ATOM   2153  HA  GLU A 137      11.980   0.270  -4.460  1.00  0.66           H  
ATOM   2154 1HB  GLU A 137      11.165  -0.343  -1.626  1.00  0.66           H  
ATOM   2155 2HB  GLU A 137      10.671  -1.372  -2.965  1.00  0.66           H  
ATOM   2156 1HG  GLU A 137      13.565  -0.633  -2.403  1.00  0.66           H  
ATOM   2157 2HG  GLU A 137      12.785  -2.082  -1.758  1.00  0.66           H  
ATOM   2158  N   LEU A 138       9.361   1.810  -3.200  1.00  0.68           N  
ATOM   2159  CA  LEU A 138       8.028   2.282  -3.565  1.00  0.68           C  
ATOM   2160  C   LEU A 138       8.178   3.056  -4.883  1.00  0.68           C  
ATOM   2161  O   LEU A 138       7.481   2.783  -5.862  1.00  0.68           O  
ATOM   2162  CB  LEU A 138       7.463   3.162  -2.432  1.00  0.68           C  
ATOM   2163  CG  LEU A 138       6.054   3.743  -2.609  1.00  0.68           C  
ATOM   2164  CD1 LEU A 138       5.062   2.595  -2.706  1.00  0.68           C  
ATOM   2165  CD2 LEU A 138       5.725   4.645  -1.408  1.00  0.68           C  
ATOM   2166  H   LEU A 138       9.769   2.094  -2.309  1.00  0.68           H  
ATOM   2167  HA  LEU A 138       7.372   1.428  -3.724  1.00  0.68           H  
ATOM   2168 1HB  LEU A 138       7.470   2.578  -1.512  1.00  0.68           H  
ATOM   2169 2HB  LEU A 138       8.138   4.004  -2.290  1.00  0.68           H  
ATOM   2170  HG  LEU A 138       6.005   4.328  -3.537  1.00  0.68           H  
ATOM   2171 1HD1 LEU A 138       4.053   2.990  -2.836  1.00  0.68           H  
ATOM   2172 2HD1 LEU A 138       5.320   1.970  -3.562  1.00  0.68           H  
ATOM   2173 3HD1 LEU A 138       5.108   2.005  -1.793  1.00  0.68           H  
ATOM   2174 1HD2 LEU A 138       4.722   5.062  -1.526  1.00  0.68           H  
ATOM   2175 2HD2 LEU A 138       5.774   4.063  -0.498  1.00  0.68           H  
ATOM   2176 3HD2 LEU A 138       6.447   5.450  -1.357  1.00  0.68           H  
ATOM   2177  N   PHE A 139       9.172   3.954  -4.921  1.00  0.69           N  
ATOM   2178  CA  PHE A 139       9.532   4.733  -6.107  1.00  0.69           C  
ATOM   2179  C   PHE A 139       9.866   3.837  -7.301  1.00  0.69           C  
ATOM   2180  O   PHE A 139       9.270   3.990  -8.371  1.00  0.69           O  
ATOM   2181  CB  PHE A 139      10.676   5.680  -5.679  1.00  0.69           C  
ATOM   2182  CG  PHE A 139      11.550   6.405  -6.669  1.00  0.69           C  
ATOM   2183  CD1 PHE A 139      11.129   7.457  -7.446  1.00  0.69           C  
ATOM   2184  CD2 PHE A 139      12.898   6.052  -6.715  1.00  0.69           C  
ATOM   2185  CE1 PHE A 139      12.022   8.125  -8.274  1.00  0.69           C  
ATOM   2186  CE2 PHE A 139      13.786   6.717  -7.526  1.00  0.69           C  
ATOM   2187  CZ  PHE A 139      13.344   7.759  -8.310  1.00  0.69           C  
ATOM   2188  H   PHE A 139       9.705   4.123  -4.066  1.00  0.69           H  
ATOM   2189  HA  PHE A 139       8.672   5.348  -6.376  1.00  0.69           H  
ATOM   2190 1HB  PHE A 139      10.236   6.441  -5.033  1.00  0.69           H  
ATOM   2191 2HB  PHE A 139      11.331   5.120  -5.046  1.00  0.69           H  
ATOM   2192  HD1 PHE A 139      10.097   7.750  -7.410  1.00  0.69           H  
ATOM   2193  HD2 PHE A 139      13.247   5.229  -6.080  1.00  0.69           H  
ATOM   2194  HE1 PHE A 139      11.686   8.942  -8.896  1.00  0.69           H  
ATOM   2195  HE2 PHE A 139      14.836   6.421  -7.545  1.00  0.69           H  
ATOM   2196  HZ  PHE A 139      14.039   8.291  -8.958  1.00  0.69           H  
ATOM   2197  N   ARG A 140      10.756   2.861  -7.125  1.00  0.71           N  
ATOM   2198  CA  ARG A 140      11.117   1.973  -8.224  1.00  0.71           C  
ATOM   2199  C   ARG A 140       9.910   1.236  -8.777  1.00  0.71           C  
ATOM   2200  O   ARG A 140       9.745   1.149  -9.995  1.00  0.71           O  
ATOM   2201  CB  ARG A 140      12.182   0.969  -7.827  1.00  0.71           C  
ATOM   2202  CG  ARG A 140      12.663   0.074  -8.976  1.00  0.71           C  
ATOM   2203  CD  ARG A 140      13.693  -0.916  -8.539  1.00  0.71           C  
ATOM   2204  NE  ARG A 140      13.173  -1.903  -7.599  1.00  0.71           N  
ATOM   2205  CZ  ARG A 140      12.448  -2.989  -7.951  1.00  0.71           C  
ATOM   2206  NH1 ARG A 140      12.171  -3.225  -9.221  1.00  0.71           N  
ATOM   2207  NH2 ARG A 140      12.019  -3.817  -7.016  1.00  0.71           N  
ATOM   2208  H   ARG A 140      11.213   2.753  -6.229  1.00  0.71           H  
ATOM   2209  HA  ARG A 140      11.527   2.568  -9.016  1.00  0.71           H  
ATOM   2210 1HB  ARG A 140      13.044   1.495  -7.416  1.00  0.71           H  
ATOM   2211 2HB  ARG A 140      11.789   0.321  -7.037  1.00  0.71           H  
ATOM   2212 1HG  ARG A 140      11.813  -0.472  -9.391  1.00  0.71           H  
ATOM   2213 2HG  ARG A 140      13.106   0.699  -9.754  1.00  0.71           H  
ATOM   2214 1HD  ARG A 140      14.070  -1.444  -9.412  1.00  0.71           H  
ATOM   2215 2HD  ARG A 140      14.508  -0.386  -8.052  1.00  0.71           H  
ATOM   2216  HE  ARG A 140      13.386  -1.778  -6.591  1.00  0.71           H  
ATOM   2217 1HH1 ARG A 140      12.504  -2.591  -9.933  1.00  0.71           H  
ATOM   2218 2HH1 ARG A 140      11.632  -4.039  -9.478  1.00  0.71           H  
ATOM   2219 1HH2 ARG A 140      12.227  -3.611  -6.023  1.00  0.71           H  
ATOM   2220 2HH2 ARG A 140      11.482  -4.629  -7.263  1.00  0.71           H  
ATOM   2221  N   LYS A 141       9.070   0.694  -7.892  1.00  0.71           N  
ATOM   2222  CA  LYS A 141       7.895  -0.051  -8.319  1.00  0.71           C  
ATOM   2223  C   LYS A 141       6.887   0.840  -9.042  1.00  0.71           C  
ATOM   2224  O   LYS A 141       6.288   0.425 -10.044  1.00  0.71           O  
ATOM   2225  CB  LYS A 141       7.264  -0.751  -7.125  1.00  0.71           C  
ATOM   2226  CG  LYS A 141       8.104  -1.914  -6.602  1.00  0.71           C  
ATOM   2227  CD  LYS A 141       7.476  -2.548  -5.401  1.00  0.71           C  
ATOM   2228  CE  LYS A 141       8.310  -3.690  -4.869  1.00  0.71           C  
ATOM   2229  NZ  LYS A 141       7.695  -4.296  -3.654  1.00  0.71           N  
ATOM   2230  H   LYS A 141       9.251   0.792  -6.893  1.00  0.71           H  
ATOM   2231  HA  LYS A 141       8.221  -0.818  -9.018  1.00  0.71           H  
ATOM   2232 1HB  LYS A 141       7.130  -0.029  -6.310  1.00  0.71           H  
ATOM   2233 2HB  LYS A 141       6.286  -1.130  -7.403  1.00  0.71           H  
ATOM   2234 1HG  LYS A 141       8.213  -2.661  -7.384  1.00  0.71           H  
ATOM   2235 2HG  LYS A 141       9.098  -1.553  -6.333  1.00  0.71           H  
ATOM   2236 1HD  LYS A 141       7.380  -1.793  -4.619  1.00  0.71           H  
ATOM   2237 2HD  LYS A 141       6.488  -2.919  -5.662  1.00  0.71           H  
ATOM   2238 1HE  LYS A 141       8.404  -4.453  -5.638  1.00  0.71           H  
ATOM   2239 2HE  LYS A 141       9.307  -3.316  -4.614  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 141       8.277  -5.052  -3.322  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 141       7.619  -3.589  -2.936  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 141       6.775  -4.650  -3.879  1.00  0.71           H  
ATOM   2243  N   ASP A 142       6.706   2.080  -8.581  1.00  0.72           N  
ATOM   2244  CA  ASP A 142       5.794   2.954  -9.297  1.00  0.72           C  
ATOM   2245  C   ASP A 142       6.375   3.289 -10.673  1.00  0.72           C  
ATOM   2246  O   ASP A 142       5.652   3.320 -11.680  1.00  0.72           O  
ATOM   2247  CB  ASP A 142       5.491   4.219  -8.506  1.00  0.72           C  
ATOM   2248  CG  ASP A 142       4.567   3.992  -7.297  1.00  0.72           C  
ATOM   2249  OD1 ASP A 142       4.002   2.927  -7.178  1.00  0.72           O  
ATOM   2250  OD2 ASP A 142       4.390   4.919  -6.538  1.00  0.72           O  
ATOM   2251  H   ASP A 142       7.182   2.405  -7.736  1.00  0.72           H  
ATOM   2252  HA  ASP A 142       4.854   2.424  -9.447  1.00  0.72           H  
ATOM   2253 1HB  ASP A 142       6.433   4.606  -8.120  1.00  0.72           H  
ATOM   2254 2HB  ASP A 142       5.058   4.976  -9.159  1.00  0.72           H  
ATOM   2255  N   MET A 143       7.696   3.482 -10.751  1.00  0.71           N  
ATOM   2256  CA  MET A 143       8.279   3.769 -12.048  1.00  0.71           C  
ATOM   2257  C   MET A 143       8.105   2.550 -12.942  1.00  0.71           C  
ATOM   2258  O   MET A 143       7.699   2.690 -14.097  1.00  0.71           O  
ATOM   2259  CB  MET A 143       9.760   4.155 -11.913  1.00  0.71           C  
ATOM   2260  CG  MET A 143      10.014   5.521 -11.281  1.00  0.71           C  
ATOM   2261  SD  MET A 143      11.702   6.057 -11.327  1.00  0.71           S  
ATOM   2262  CE  MET A 143      12.343   4.957 -10.124  1.00  0.71           C  
ATOM   2263  H   MET A 143       8.280   3.460  -9.913  1.00  0.71           H  
ATOM   2264  HA  MET A 143       7.742   4.594 -12.507  1.00  0.71           H  
ATOM   2265 1HB  MET A 143      10.286   3.398 -11.332  1.00  0.71           H  
ATOM   2266 2HB  MET A 143      10.196   4.195 -12.879  1.00  0.71           H  
ATOM   2267 1HG  MET A 143       9.480   6.214 -11.835  1.00  0.71           H  
ATOM   2268 2HG  MET A 143       9.663   5.547 -10.254  1.00  0.71           H  
ATOM   2269 1HE  MET A 143      13.403   5.140  -9.987  1.00  0.71           H  
ATOM   2270 2HE  MET A 143      11.819   5.099  -9.196  1.00  0.71           H  
ATOM   2271 3HE  MET A 143      12.188   3.957 -10.459  1.00  0.71           H  
ATOM   2272  N   ALA A 144       8.326   1.344 -12.389  1.00  0.71           N  
ATOM   2273  CA  ALA A 144       8.205   0.095 -13.142  1.00  0.71           C  
ATOM   2274  C   ALA A 144       6.806  -0.076 -13.687  1.00  0.71           C  
ATOM   2275  O   ALA A 144       6.628  -0.498 -14.833  1.00  0.71           O  
ATOM   2276  CB  ALA A 144       8.566  -1.084 -12.272  1.00  0.71           C  
ATOM   2277  H   ALA A 144       8.643   1.295 -11.425  1.00  0.71           H  
ATOM   2278  HA  ALA A 144       8.894   0.114 -13.969  1.00  0.71           H  
ATOM   2279 1HB  ALA A 144       8.496  -2.000 -12.853  1.00  0.71           H  
ATOM   2280 2HB  ALA A 144       9.583  -0.960 -11.902  1.00  0.71           H  
ATOM   2281 3HB  ALA A 144       7.882  -1.133 -11.433  1.00  0.71           H  
ATOM   2282  N   SER A 145       5.803   0.301 -12.900  1.00  0.70           N  
ATOM   2283  CA  SER A 145       4.437   0.173 -13.359  1.00  0.70           C  
ATOM   2284  C   SER A 145       4.226   1.048 -14.586  1.00  0.70           C  
ATOM   2285  O   SER A 145       3.628   0.609 -15.571  1.00  0.70           O  
ATOM   2286  CB  SER A 145       3.477   0.561 -12.254  1.00  0.70           C  
ATOM   2287  OG  SER A 145       3.563  -0.343 -11.179  1.00  0.70           O  
ATOM   2288  H   SER A 145       5.992   0.632 -11.953  1.00  0.70           H  
ATOM   2289  HA  SER A 145       4.257  -0.864 -13.638  1.00  0.70           H  
ATOM   2290 1HB  SER A 145       3.713   1.567 -11.905  1.00  0.70           H  
ATOM   2291 2HB  SER A 145       2.462   0.578 -12.644  1.00  0.70           H  
ATOM   2292  HG  SER A 145       4.448  -0.196 -10.782  1.00  0.70           H  
ATOM   2293  N   ASN A 146       4.789   2.258 -14.565  1.00  0.69           N  
ATOM   2294  CA  ASN A 146       4.634   3.162 -15.695  1.00  0.69           C  
ATOM   2295  C   ASN A 146       5.453   2.686 -16.903  1.00  0.69           C  
ATOM   2296  O   ASN A 146       5.009   2.800 -18.045  1.00  0.69           O  
ATOM   2297  CB  ASN A 146       5.003   4.568 -15.274  1.00  0.69           C  
ATOM   2298  CG  ASN A 146       3.954   5.223 -14.410  1.00  0.69           C  
ATOM   2299  OD1 ASN A 146       2.944   5.719 -14.918  1.00  0.69           O  
ATOM   2300  ND2 ASN A 146       4.159   5.215 -13.118  1.00  0.69           N  
ATOM   2301  H   ASN A 146       5.288   2.568 -13.726  1.00  0.69           H  
ATOM   2302  HA  ASN A 146       3.585   3.162 -15.992  1.00  0.69           H  
ATOM   2303 1HB  ASN A 146       5.936   4.536 -14.713  1.00  0.69           H  
ATOM   2304 2HB  ASN A 146       5.158   5.176 -16.160  1.00  0.69           H  
ATOM   2305 1HD2 ASN A 146       3.490   5.626 -12.501  1.00  0.69           H  
ATOM   2306 2HD2 ASN A 146       4.984   4.760 -12.737  1.00  0.69           H  
ATOM   2307  N   TYR A 147       6.606   2.064 -16.670  1.00  0.68           N  
ATOM   2308  CA  TYR A 147       7.382   1.550 -17.798  1.00  0.68           C  
ATOM   2309  C   TYR A 147       6.582   0.455 -18.501  1.00  0.68           C  
ATOM   2310  O   TYR A 147       6.604   0.324 -19.734  1.00  0.68           O  
ATOM   2311  CB  TYR A 147       8.724   0.981 -17.337  1.00  0.68           C  
ATOM   2312  CG  TYR A 147       9.796   1.981 -17.026  1.00  0.68           C  
ATOM   2313  CD1 TYR A 147      10.113   2.221 -15.761  1.00  0.68           C  
ATOM   2314  CD2 TYR A 147      10.476   2.618 -18.007  1.00  0.68           C  
ATOM   2315  CE1 TYR A 147      11.058   3.076 -15.422  1.00  0.68           C  
ATOM   2316  CE2 TYR A 147      11.460   3.493 -17.682  1.00  0.68           C  
ATOM   2317  CZ  TYR A 147      11.740   3.724 -16.365  1.00  0.68           C  
ATOM   2318  OH  TYR A 147      12.701   4.592 -15.982  1.00  0.68           O  
ATOM   2319  H   TYR A 147       6.958   1.991 -15.715  1.00  0.68           H  
ATOM   2320  HA  TYR A 147       7.556   2.358 -18.508  1.00  0.68           H  
ATOM   2321 1HB  TYR A 147       8.559   0.388 -16.441  1.00  0.68           H  
ATOM   2322 2HB  TYR A 147       9.094   0.298 -18.090  1.00  0.68           H  
ATOM   2323  HD1 TYR A 147       9.605   1.717 -15.015  1.00  0.68           H  
ATOM   2324  HD2 TYR A 147      10.241   2.423 -19.037  1.00  0.68           H  
ATOM   2325  HE1 TYR A 147      11.276   3.233 -14.392  1.00  0.68           H  
ATOM   2326  HE2 TYR A 147      12.008   3.993 -18.463  1.00  0.68           H  
ATOM   2327  HH  TYR A 147      12.583   4.808 -15.056  1.00  0.68           H  
ATOM   2328  N   LYS A 148       5.859  -0.346 -17.722  1.00  0.68           N  
ATOM   2329  CA  LYS A 148       5.048  -1.397 -18.305  1.00  0.68           C  
ATOM   2330  C   LYS A 148       3.860  -0.810 -19.081  1.00  0.68           C  
ATOM   2331  O   LYS A 148       3.599  -1.218 -20.217  1.00  0.68           O  
ATOM   2332  CB  LYS A 148       4.573  -2.344 -17.208  1.00  0.68           C  
ATOM   2333  CG  LYS A 148       5.690  -3.191 -16.595  1.00  0.68           C  
ATOM   2334  CD  LYS A 148       5.186  -4.079 -15.484  1.00  0.68           C  
ATOM   2335  CE  LYS A 148       6.317  -4.904 -14.896  1.00  0.68           C  
ATOM   2336  NZ  LYS A 148       5.848  -5.774 -13.782  1.00  0.68           N  
ATOM   2337  H   LYS A 148       5.899  -0.235 -16.706  1.00  0.68           H  
ATOM   2338  HA  LYS A 148       5.660  -1.958 -19.004  1.00  0.68           H  
ATOM   2339 1HB  LYS A 148       4.118  -1.767 -16.405  1.00  0.68           H  
ATOM   2340 2HB  LYS A 148       3.813  -3.013 -17.602  1.00  0.68           H  
ATOM   2341 1HG  LYS A 148       6.129  -3.814 -17.352  1.00  0.68           H  
ATOM   2342 2HG  LYS A 148       6.465  -2.540 -16.207  1.00  0.68           H  
ATOM   2343 1HD  LYS A 148       4.747  -3.461 -14.699  1.00  0.68           H  
ATOM   2344 2HD  LYS A 148       4.421  -4.749 -15.874  1.00  0.68           H  
ATOM   2345 1HE  LYS A 148       6.744  -5.529 -15.681  1.00  0.68           H  
ATOM   2346 2HE  LYS A 148       7.088  -4.230 -14.521  1.00  0.68           H  
ATOM   2347 1HZ  LYS A 148       6.626  -6.307 -13.418  1.00  0.68           H  
ATOM   2348 2HZ  LYS A 148       5.459  -5.202 -13.047  1.00  0.68           H  
ATOM   2349 3HZ  LYS A 148       5.141  -6.407 -14.129  1.00  0.68           H  
ATOM   2350  N   GLU A 149       3.195   0.214 -18.522  1.00  0.69           N  
ATOM   2351  CA  GLU A 149       2.042   0.840 -19.192  1.00  0.69           C  
ATOM   2352  C   GLU A 149       2.421   1.475 -20.526  1.00  0.69           C  
ATOM   2353  O   GLU A 149       1.642   1.462 -21.480  1.00  0.69           O  
ATOM   2354  CB  GLU A 149       1.364   1.899 -18.308  1.00  0.69           C  
ATOM   2355  CG  GLU A 149       0.587   1.338 -17.105  1.00  0.69           C  
ATOM   2356  CD  GLU A 149      -0.128   2.404 -16.278  1.00  0.69           C  
ATOM   2357  OE1 GLU A 149       0.033   3.571 -16.557  1.00  0.69           O  
ATOM   2358  OE2 GLU A 149      -0.843   2.036 -15.372  1.00  0.69           O  
ATOM   2359  H   GLU A 149       3.458   0.524 -17.585  1.00  0.69           H  
ATOM   2360  HA  GLU A 149       1.309   0.060 -19.393  1.00  0.69           H  
ATOM   2361 1HB  GLU A 149       2.125   2.581 -17.924  1.00  0.69           H  
ATOM   2362 2HB  GLU A 149       0.675   2.488 -18.911  1.00  0.69           H  
ATOM   2363 1HG  GLU A 149      -0.153   0.629 -17.473  1.00  0.69           H  
ATOM   2364 2HG  GLU A 149       1.276   0.795 -16.468  1.00  0.69           H  
ATOM   2365  N   LEU A 150       3.641   1.991 -20.599  1.00  0.74           N  
ATOM   2366  CA  LEU A 150       4.165   2.653 -21.785  1.00  0.74           C  
ATOM   2367  C   LEU A 150       4.674   1.678 -22.853  1.00  0.74           C  
ATOM   2368  O   LEU A 150       5.127   2.109 -23.916  1.00  0.74           O  
ATOM   2369  CB  LEU A 150       5.302   3.576 -21.352  1.00  0.74           C  
ATOM   2370  CG  LEU A 150       4.885   4.746 -20.470  1.00  0.74           C  
ATOM   2371  CD1 LEU A 150       6.113   5.399 -19.940  1.00  0.74           C  
ATOM   2372  CD2 LEU A 150       4.073   5.723 -21.287  1.00  0.74           C  
ATOM   2373  H   LEU A 150       4.216   1.986 -19.756  1.00  0.74           H  
ATOM   2374  HA  LEU A 150       3.367   3.251 -22.218  1.00  0.74           H  
ATOM   2375 1HB  LEU A 150       6.027   2.983 -20.788  1.00  0.74           H  
ATOM   2376 2HB  LEU A 150       5.792   3.973 -22.238  1.00  0.74           H  
ATOM   2377  HG  LEU A 150       4.284   4.394 -19.643  1.00  0.74           H  
ATOM   2378 1HD1 LEU A 150       5.841   6.234 -19.307  1.00  0.74           H  
ATOM   2379 2HD1 LEU A 150       6.690   4.680 -19.357  1.00  0.74           H  
ATOM   2380 3HD1 LEU A 150       6.689   5.734 -20.783  1.00  0.74           H  
ATOM   2381 1HD2 LEU A 150       3.776   6.558 -20.658  1.00  0.74           H  
ATOM   2382 2HD2 LEU A 150       4.672   6.089 -22.122  1.00  0.74           H  
ATOM   2383 3HD2 LEU A 150       3.183   5.223 -21.667  1.00  0.74           H  
ATOM   2384  N   GLY A 151       4.628   0.367 -22.574  1.00  0.84           N  
ATOM   2385  CA  GLY A 151       5.090  -0.640 -23.525  1.00  0.84           C  
ATOM   2386  C   GLY A 151       6.596  -0.909 -23.484  1.00  0.84           C  
ATOM   2387  O   GLY A 151       7.127  -1.594 -24.359  1.00  0.84           O  
ATOM   2388  H   GLY A 151       4.238   0.041 -21.690  1.00  0.84           H  
ATOM   2389 1HA  GLY A 151       4.557  -1.570 -23.327  1.00  0.84           H  
ATOM   2390 2HA  GLY A 151       4.808  -0.331 -24.530  1.00  0.84           H  
ATOM   2391  N   PHE A 152       7.290  -0.344 -22.499  1.00  1.00           N  
ATOM   2392  CA  PHE A 152       8.733  -0.504 -22.362  1.00  1.00           C  
ATOM   2393  C   PHE A 152       9.053  -1.770 -21.589  1.00  1.00           C  
ATOM   2394  O   PHE A 152       9.957  -2.528 -21.945  1.00  1.00           O  
ATOM   2395  CB  PHE A 152       9.347   0.703 -21.685  1.00  1.00           C  
ATOM   2396  CG  PHE A 152      10.824   0.651 -21.558  1.00  1.00           C  
ATOM   2397  CD1 PHE A 152      11.649   0.865 -22.646  1.00  1.00           C  
ATOM   2398  CD2 PHE A 152      11.394   0.391 -20.353  1.00  1.00           C  
ATOM   2399  CE1 PHE A 152      13.017   0.814 -22.496  1.00  1.00           C  
ATOM   2400  CE2 PHE A 152      12.728   0.353 -20.196  1.00  1.00           C  
ATOM   2401  CZ  PHE A 152      13.557   0.560 -21.266  1.00  1.00           C  
ATOM   2402  H   PHE A 152       6.803   0.185 -21.779  1.00  1.00           H  
ATOM   2403  HA  PHE A 152       9.168  -0.593 -23.358  1.00  1.00           H  
ATOM   2404 1HB  PHE A 152       9.092   1.584 -22.258  1.00  1.00           H  
ATOM   2405 2HB  PHE A 152       8.926   0.821 -20.692  1.00  1.00           H  
ATOM   2406  HD1 PHE A 152      11.209   1.075 -23.620  1.00  1.00           H  
ATOM   2407  HD2 PHE A 152      10.759   0.211 -19.502  1.00  1.00           H  
ATOM   2408  HE1 PHE A 152      13.666   0.975 -23.349  1.00  1.00           H  
ATOM   2409  HE2 PHE A 152      13.118   0.159 -19.220  1.00  1.00           H  
ATOM   2410  HZ  PHE A 152      14.636   0.524 -21.143  1.00  1.00           H  
ATOM   2411  N   GLN A 153       8.300  -1.991 -20.516  1.00  1.22           N  
ATOM   2412  CA  GLN A 153       8.525  -3.114 -19.612  1.00  1.22           C  
ATOM   2413  C   GLN A 153       9.960  -3.053 -19.075  1.00  1.22           C  
ATOM   2414  O   GLN A 153      10.352  -2.071 -18.445  1.00  1.22           O  
ATOM   2415  CB  GLN A 153       8.309  -4.463 -20.351  1.00  1.22           C  
ATOM   2416  CG  GLN A 153       6.916  -4.726 -20.970  1.00  1.22           C  
ATOM   2417  CD  GLN A 153       5.788  -4.964 -19.986  1.00  1.22           C  
ATOM   2418  OE1 GLN A 153       5.927  -5.712 -19.012  1.00  1.22           O  
ATOM   2419  NE2 GLN A 153       4.644  -4.352 -20.258  1.00  1.22           N  
ATOM   2420  H   GLN A 153       7.570  -1.314 -20.304  1.00  1.22           H  
ATOM   2421  HA  GLN A 153       7.842  -3.036 -18.772  1.00  1.22           H  
ATOM   2422 1HB  GLN A 153       9.031  -4.588 -21.151  1.00  1.22           H  
ATOM   2423 2HB  GLN A 153       8.474  -5.277 -19.643  1.00  1.22           H  
ATOM   2424 1HG  GLN A 153       6.648  -3.855 -21.573  1.00  1.22           H  
ATOM   2425 2HG  GLN A 153       6.990  -5.603 -21.611  1.00  1.22           H  
ATOM   2426 1HE2 GLN A 153       3.852  -4.472 -19.657  1.00  1.22           H  
ATOM   2427 2HE2 GLN A 153       4.564  -3.765 -21.068  1.00  1.22           H  
ATOM   2428  N   GLY A 154      10.739  -4.110 -19.289  1.00  1.49           N  
ATOM   2429  CA  GLY A 154      12.106  -4.157 -18.798  1.00  1.49           C  
ATOM   2430  C   GLY A 154      12.563  -5.602 -18.639  1.00  1.49           C  
ATOM   2431  O   GLY A 154      11.747  -6.524 -18.666  1.00  1.49           O  
ATOM   2432  H   GLY A 154      10.387  -4.892 -19.815  1.00  1.49           H  
ATOM   2433 1HA  GLY A 154      12.761  -3.632 -19.497  1.00  1.49           H  
ATOM   2434 2HA  GLY A 154      12.170  -3.640 -17.842  1.00  1.49           H  
ENDMDL

REMARK ID 698472 DOMAINID 688908 MODEL 2 misti
MODEL     2
ATOM      1  N   MET A   1       1.506   0.896  -1.371  1.00  2.13           N  
ATOM      2  CA  MET A   1       2.740   1.379  -0.776  1.00  2.13           C  
ATOM      3  C   MET A   1       2.551   2.858  -0.591  1.00  2.13           C  
ATOM      4  O   MET A   1       2.619   3.361   0.530  1.00  2.13           O  
ATOM      5  CB  MET A   1       3.958   1.036  -1.635  1.00  2.13           C  
ATOM      6  CG  MET A   1       4.288  -0.462  -1.674  1.00  2.13           C  
ATOM      7  SD  MET A   1       4.674  -1.159  -0.023  1.00  2.13           S  
ATOM      8  CE  MET A   1       6.281  -0.446   0.323  1.00  2.13           C  
ATOM      9 1H   MET A   1       1.138   0.122  -0.840  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.861   1.692  -1.317  1.00  2.13           H  
ATOM     11 3H   MET A   1       1.649   0.625  -2.332  1.00  2.13           H  
ATOM     12  HA  MET A   1       2.867   0.932   0.208  1.00  2.13           H  
ATOM     13 1HB  MET A   1       3.789   1.369  -2.655  1.00  2.13           H  
ATOM     14 2HB  MET A   1       4.832   1.566  -1.260  1.00  2.13           H  
ATOM     15 1HG  MET A   1       3.440  -1.007  -2.088  1.00  2.13           H  
ATOM     16 2HG  MET A   1       5.146  -0.627  -2.325  1.00  2.13           H  
ATOM     17 1HE  MET A   1       6.631  -0.774   1.295  1.00  2.13           H  
ATOM     18 2HE  MET A   1       6.992  -0.762  -0.442  1.00  2.13           H  
ATOM     19 3HE  MET A   1       6.208   0.628   0.312  1.00  2.13           H  
ATOM     20  N   GLY A   2       2.206   3.555  -1.670  1.00  1.68           N  
ATOM     21  CA  GLY A   2       1.842   4.946  -1.491  1.00  1.68           C  
ATOM     22  C   GLY A   2       0.486   4.846  -0.834  1.00  1.68           C  
ATOM     23  O   GLY A   2      -0.053   3.730  -0.753  1.00  1.68           O  
ATOM     24  H   GLY A   2       2.191   3.154  -2.597  1.00  1.68           H  
ATOM     25 1HA  GLY A   2       2.553   5.465  -0.851  1.00  1.68           H  
ATOM     26 2HA  GLY A   2       1.779   5.460  -2.448  1.00  1.68           H  
ATOM     27  N   LEU A   3      -0.072   5.962  -0.381  1.00  1.30           N  
ATOM     28  CA  LEU A   3      -1.339   5.884   0.333  1.00  1.30           C  
ATOM     29  C   LEU A   3      -2.554   6.310  -0.484  1.00  1.30           C  
ATOM     30  O   LEU A   3      -3.647   5.776  -0.297  1.00  1.30           O  
ATOM     31  CB  LEU A   3      -1.288   6.799   1.547  1.00  1.30           C  
ATOM     32  CG  LEU A   3      -0.179   6.576   2.510  1.00  1.30           C  
ATOM     33  CD1 LEU A   3      -0.336   7.583   3.644  1.00  1.30           C  
ATOM     34  CD2 LEU A   3      -0.175   5.184   2.960  1.00  1.30           C  
ATOM     35  H   LEU A   3       0.403   6.848  -0.479  1.00  1.30           H  
ATOM     36  HA  LEU A   3      -1.489   4.857   0.660  1.00  1.30           H  
ATOM     37 1HB  LEU A   3      -1.275   7.829   1.228  1.00  1.30           H  
ATOM     38 2HB  LEU A   3      -2.212   6.647   2.103  1.00  1.30           H  
ATOM     39  HG  LEU A   3       0.764   6.768   2.025  1.00  1.30           H  
ATOM     40 1HD1 LEU A   3       0.461   7.452   4.338  1.00  1.30           H  
ATOM     41 2HD1 LEU A   3      -0.315   8.596   3.247  1.00  1.30           H  
ATOM     42 3HD1 LEU A   3      -1.286   7.414   4.154  1.00  1.30           H  
ATOM     43 1HD2 LEU A   3       0.654   5.048   3.647  1.00  1.30           H  
ATOM     44 2HD2 LEU A   3      -1.124   4.972   3.453  1.00  1.30           H  
ATOM     45 3HD2 LEU A   3      -0.051   4.516   2.110  1.00  1.30           H  
ATOM     46  N   SER A   4      -2.328   7.282  -1.370  1.00  1.02           N  
ATOM     47  CA  SER A   4      -3.310   8.011  -2.191  1.00  1.02           C  
ATOM     48  C   SER A   4      -3.675   9.248  -1.407  1.00  1.02           C  
ATOM     49  O   SER A   4      -3.600   9.142  -0.183  1.00  1.02           O  
ATOM     50  CB  SER A   4      -4.611   7.268  -2.470  1.00  1.02           C  
ATOM     51  OG  SER A   4      -5.433   7.184  -1.336  1.00  1.02           O  
ATOM     52  H   SER A   4      -1.374   7.579  -1.456  1.00  1.02           H  
ATOM     53  HA  SER A   4      -2.853   8.314  -3.135  1.00  1.02           H  
ATOM     54 1HB  SER A   4      -5.145   7.782  -3.272  1.00  1.02           H  
ATOM     55 2HB  SER A   4      -4.386   6.265  -2.830  1.00  1.02           H  
ATOM     56  HG  SER A   4      -5.021   6.525  -0.776  1.00  1.02           H  
ATOM     57  N   ASP A   5      -4.688   9.904  -1.940  1.00  0.83           N  
ATOM     58  CA  ASP A   5      -4.542  11.332  -2.044  1.00  0.83           C  
ATOM     59  C   ASP A   5      -5.266  11.858  -0.831  1.00  0.83           C  
ATOM     60  O   ASP A   5      -4.896  12.869  -0.240  1.00  0.83           O  
ATOM     61  CB  ASP A   5      -5.117  11.841  -3.357  1.00  0.83           C  
ATOM     62  CG  ASP A   5      -4.348  11.269  -4.548  1.00  0.83           C  
ATOM     63  OD1 ASP A   5      -3.134  11.460  -4.618  1.00  0.83           O  
ATOM     64  OD2 ASP A   5      -4.954  10.615  -5.354  1.00  0.83           O  
ATOM     65  H   ASP A   5      -5.594   9.626  -1.584  1.00  0.83           H  
ATOM     66  HA  ASP A   5      -3.490  11.604  -1.978  1.00  0.83           H  
ATOM     67 1HB  ASP A   5      -6.165  11.551  -3.435  1.00  0.83           H  
ATOM     68 2HB  ASP A   5      -5.072  12.930  -3.385  1.00  0.83           H  
ATOM     69  N   GLY A   6      -6.307  11.121  -0.449  1.00  0.70           N  
ATOM     70  CA  GLY A   6      -7.103  11.465   0.723  1.00  0.70           C  
ATOM     71  C   GLY A   6      -6.219  11.376   1.963  1.00  0.70           C  
ATOM     72  O   GLY A   6      -6.058  12.349   2.706  1.00  0.70           O  
ATOM     73  H   GLY A   6      -6.528  10.295  -0.991  1.00  0.70           H  
ATOM     74 1HA  GLY A   6      -7.501  12.475   0.618  1.00  0.70           H  
ATOM     75 2HA  GLY A   6      -7.946  10.781   0.813  1.00  0.70           H  
ATOM     76  N   GLU A   7      -5.632  10.191   2.165  1.00  0.63           N  
ATOM     77  CA  GLU A   7      -4.758   9.965   3.301  1.00  0.63           C  
ATOM     78  C   GLU A   7      -3.519  10.839   3.239  1.00  0.63           C  
ATOM     79  O   GLU A   7      -3.102  11.374   4.264  1.00  0.63           O  
ATOM     80  CB  GLU A   7      -4.392   8.488   3.422  1.00  0.63           C  
ATOM     81  CG  GLU A   7      -5.543   7.590   3.898  1.00  0.63           C  
ATOM     82  CD  GLU A   7      -5.141   6.134   4.045  1.00  0.63           C  
ATOM     83  OE1 GLU A   7      -4.064   5.799   3.640  1.00  0.63           O  
ATOM     84  OE2 GLU A   7      -5.909   5.357   4.585  1.00  0.63           O  
ATOM     85  H   GLU A   7      -5.789   9.439   1.508  1.00  0.63           H  
ATOM     86  HA  GLU A   7      -5.303  10.238   4.201  1.00  0.63           H  
ATOM     87 1HB  GLU A   7      -4.073   8.122   2.443  1.00  0.63           H  
ATOM     88 2HB  GLU A   7      -3.555   8.368   4.102  1.00  0.63           H  
ATOM     89 1HG  GLU A   7      -5.900   7.958   4.862  1.00  0.63           H  
ATOM     90 2HG  GLU A   7      -6.361   7.668   3.184  1.00  0.63           H  
ATOM     91  N   TRP A   8      -2.955  11.050   2.046  1.00  0.59           N  
ATOM     92  CA  TRP A   8      -1.783  11.919   1.994  1.00  0.59           C  
ATOM     93  C   TRP A   8      -2.122  13.344   2.396  1.00  0.59           C  
ATOM     94  O   TRP A   8      -1.333  13.993   3.089  1.00  0.59           O  
ATOM     95  CB  TRP A   8      -1.092  11.934   0.631  1.00  0.59           C  
ATOM     96  CG  TRP A   8      -0.168  10.777   0.439  1.00  0.59           C  
ATOM     97  CD1 TRP A   8      -0.226   9.800  -0.493  1.00  0.59           C  
ATOM     98  CD2 TRP A   8       0.977  10.474   1.269  1.00  0.59           C  
ATOM     99  NE1 TRP A   8       0.807   8.907  -0.310  1.00  0.59           N  
ATOM    100  CE2 TRP A   8       1.544   9.305   0.771  1.00  0.59           C  
ATOM    101  CE3 TRP A   8       1.556  11.097   2.388  1.00  0.59           C  
ATOM    102  CZ2 TRP A   8       2.658   8.733   1.347  1.00  0.59           C  
ATOM    103  CZ3 TRP A   8       2.679  10.527   2.958  1.00  0.59           C  
ATOM    104  CH2 TRP A   8       3.217   9.374   2.455  1.00  0.59           C  
ATOM    105  H   TRP A   8      -3.312  10.573   1.217  1.00  0.59           H  
ATOM    106  HA  TRP A   8      -1.057  11.538   2.710  1.00  0.59           H  
ATOM    107 1HB  TRP A   8      -1.848  11.908  -0.151  1.00  0.59           H  
ATOM    108 2HB  TRP A   8      -0.527  12.859   0.518  1.00  0.59           H  
ATOM    109  HD1 TRP A   8      -0.972   9.739  -1.269  1.00  0.59           H  
ATOM    110  HE1 TRP A   8       0.999   8.082  -0.862  1.00  0.59           H  
ATOM    111  HE3 TRP A   8       1.132  12.015   2.794  1.00  0.59           H  
ATOM    112  HZ2 TRP A   8       3.101   7.822   0.957  1.00  0.59           H  
ATOM    113  HZ3 TRP A   8       3.126  11.019   3.815  1.00  0.59           H  
ATOM    114  HH2 TRP A   8       4.105   8.949   2.927  1.00  0.59           H  
ATOM    115  N   GLN A   9      -3.294  13.840   1.994  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -3.668  15.188   2.374  1.00  0.57           C  
ATOM    117  C   GLN A   9      -3.814  15.249   3.898  1.00  0.57           C  
ATOM    118  O   GLN A   9      -3.351  16.201   4.525  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -4.981  15.589   1.689  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -5.404  17.056   1.855  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -4.467  18.059   1.155  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -4.218  17.932  -0.049  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -3.967  19.061   1.878  1.00  0.57           N  
ATOM    124  H   GLN A   9      -3.924  13.300   1.400  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -2.879  15.874   2.072  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -4.904  15.379   0.622  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -5.786  14.960   2.077  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -6.405  17.178   1.447  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -5.403  17.283   2.912  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -3.364  19.732   1.448  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -4.179  19.160   2.867  1.00  0.57           H  
ATOM    132  N   LEU A  10      -4.363  14.191   4.518  1.00  0.56           N  
ATOM    133  CA  LEU A  10      -4.493  14.203   5.978  1.00  0.56           C  
ATOM    134  C   LEU A  10      -3.126  14.248   6.657  1.00  0.56           C  
ATOM    135  O   LEU A  10      -2.912  15.018   7.601  1.00  0.56           O  
ATOM    136  CB  LEU A  10      -5.196  12.938   6.493  1.00  0.56           C  
ATOM    137  CG  LEU A  10      -6.667  12.751   6.205  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      -7.083  11.342   6.679  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      -7.458  13.814   6.928  1.00  0.56           C  
ATOM    140  H   LEU A  10      -4.738  13.415   3.968  1.00  0.56           H  
ATOM    141  HA  LEU A  10      -5.061  15.083   6.270  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      -4.683  12.076   6.083  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      -5.075  12.907   7.573  1.00  0.56           H  
ATOM    144  HG  LEU A  10      -6.846  12.822   5.130  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      -8.141  11.186   6.475  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      -6.502  10.591   6.157  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      -6.902  11.253   7.747  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      -8.521  13.675   6.725  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      -7.279  13.734   8.002  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      -7.146  14.798   6.578  1.00  0.56           H  
ATOM    151  N   VAL A  11      -2.171  13.490   6.121  1.00  0.57           N  
ATOM    152  CA  VAL A  11      -0.829  13.457   6.682  1.00  0.57           C  
ATOM    153  C   VAL A  11      -0.184  14.810   6.622  1.00  0.57           C  
ATOM    154  O   VAL A  11       0.406  15.270   7.601  1.00  0.57           O  
ATOM    155  CB  VAL A  11       0.063  12.489   5.895  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       1.505  12.615   6.304  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      -0.390  11.097   6.139  1.00  0.57           C  
ATOM    158  H   VAL A  11      -2.405  12.885   5.331  1.00  0.57           H  
ATOM    159  HA  VAL A  11      -0.894  13.134   7.721  1.00  0.57           H  
ATOM    160  HB  VAL A  11      -0.009  12.724   4.839  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       2.081  11.922   5.719  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       1.858  13.630   6.122  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       1.605  12.377   7.341  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       0.216  10.409   5.573  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      -0.309  10.883   7.188  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      -1.401  11.003   5.838  1.00  0.57           H  
ATOM    167  N   LEU A  12      -0.296  15.450   5.470  1.00  0.58           N  
ATOM    168  CA  LEU A  12       0.323  16.735   5.270  1.00  0.58           C  
ATOM    169  C   LEU A  12      -0.389  17.850   6.046  1.00  0.58           C  
ATOM    170  O   LEU A  12       0.269  18.774   6.532  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.428  16.979   3.766  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.427  15.956   3.095  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       1.429  16.120   1.589  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       2.837  16.148   3.693  1.00  0.58           C  
ATOM    175  H   LEU A  12      -0.804  15.012   4.698  1.00  0.58           H  
ATOM    176  HA  LEU A  12       1.338  16.669   5.643  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      -0.561  16.843   3.317  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.773  17.992   3.581  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.090  14.939   3.310  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       2.111  15.385   1.145  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       0.419  15.954   1.209  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       1.759  17.123   1.331  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.514  15.428   3.248  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.189  17.155   3.485  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       2.803  15.991   4.772  1.00  0.58           H  
ATOM    186  N   ASN A  13      -1.717  17.758   6.213  1.00  0.60           N  
ATOM    187  CA  ASN A  13      -2.436  18.779   6.976  1.00  0.60           C  
ATOM    188  C   ASN A  13      -1.962  18.780   8.429  1.00  0.60           C  
ATOM    189  O   ASN A  13      -1.786  19.834   9.042  1.00  0.60           O  
ATOM    190  CB  ASN A  13      -3.937  18.542   6.942  1.00  0.60           C  
ATOM    191  CG  ASN A  13      -4.575  18.840   5.608  1.00  0.60           C  
ATOM    192  OD1 ASN A  13      -4.009  19.529   4.745  1.00  0.60           O  
ATOM    193  ND2 ASN A  13      -5.774  18.346   5.436  1.00  0.60           N  
ATOM    194  H   ASN A  13      -2.240  16.998   5.781  1.00  0.60           H  
ATOM    195  HA  ASN A  13      -2.215  19.757   6.551  1.00  0.60           H  
ATOM    196 1HB  ASN A  13      -4.132  17.495   7.190  1.00  0.60           H  
ATOM    197 2HB  ASN A  13      -4.414  19.150   7.708  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -6.268  18.509   4.584  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13      -6.196  17.813   6.165  1.00  0.60           H  
ATOM    200  N   VAL A  14      -1.709  17.584   8.964  1.00  0.62           N  
ATOM    201  CA  VAL A  14      -1.209  17.434  10.325  1.00  0.62           C  
ATOM    202  C   VAL A  14       0.272  17.762  10.411  1.00  0.62           C  
ATOM    203  O   VAL A  14       0.720  18.453  11.324  1.00  0.62           O  
ATOM    204  CB  VAL A  14      -1.434  16.023  10.831  1.00  0.62           C  
ATOM    205  CG1 VAL A  14      -0.765  15.868  12.167  1.00  0.62           C  
ATOM    206  CG2 VAL A  14      -2.923  15.757  10.917  1.00  0.62           C  
ATOM    207  H   VAL A  14      -1.902  16.744   8.412  1.00  0.62           H  
ATOM    208  HA  VAL A  14      -1.756  18.124  10.968  1.00  0.62           H  
ATOM    209  HB  VAL A  14      -0.974  15.316  10.133  1.00  0.62           H  
ATOM    210 1HG1 VAL A  14      -0.891  14.875  12.518  1.00  0.62           H  
ATOM    211 2HG1 VAL A  14       0.298  16.071  12.045  1.00  0.62           H  
ATOM    212 3HG1 VAL A  14      -1.195  16.568  12.884  1.00  0.62           H  
ATOM    213 1HG2 VAL A  14      -3.086  14.763  11.248  1.00  0.62           H  
ATOM    214 2HG2 VAL A  14      -3.385  16.457  11.612  1.00  0.62           H  
ATOM    215 3HG2 VAL A  14      -3.369  15.880   9.932  1.00  0.62           H  
ATOM    216  N   TRP A  15       1.050  17.277   9.450  1.00  0.65           N  
ATOM    217  CA  TRP A  15       2.474  17.561   9.406  1.00  0.65           C  
ATOM    218  C   TRP A  15       2.700  19.075   9.401  1.00  0.65           C  
ATOM    219  O   TRP A  15       3.627  19.585  10.030  1.00  0.65           O  
ATOM    220  CB  TRP A  15       3.142  16.936   8.201  1.00  0.65           C  
ATOM    221  CG  TRP A  15       4.564  17.167   8.234  1.00  0.65           C  
ATOM    222  CD1 TRP A  15       5.251  18.023   7.456  1.00  0.65           C  
ATOM    223  CD2 TRP A  15       5.526  16.554   9.118  1.00  0.65           C  
ATOM    224  NE1 TRP A  15       6.566  18.004   7.787  1.00  0.65           N  
ATOM    225  CE2 TRP A  15       6.757  17.106   8.807  1.00  0.65           C  
ATOM    226  CE3 TRP A  15       5.435  15.593  10.142  1.00  0.65           C  
ATOM    227  CZ2 TRP A  15       7.898  16.748   9.463  1.00  0.65           C  
ATOM    228  CZ3 TRP A  15       6.595  15.226  10.796  1.00  0.65           C  
ATOM    229  CH2 TRP A  15       7.798  15.796  10.451  1.00  0.65           C  
ATOM    230  H   TRP A  15       0.655  16.690   8.722  1.00  0.65           H  
ATOM    231  HA  TRP A  15       2.934  17.145  10.300  1.00  0.65           H  
ATOM    232 1HB  TRP A  15       2.946  15.864   8.170  1.00  0.65           H  
ATOM    233 2HB  TRP A  15       2.742  17.379   7.298  1.00  0.65           H  
ATOM    234  HD1 TRP A  15       4.816  18.656   6.683  1.00  0.65           H  
ATOM    235  HE1 TRP A  15       7.271  18.604   7.328  1.00  0.65           H  
ATOM    236  HE3 TRP A  15       4.476  15.146  10.407  1.00  0.65           H  
ATOM    237  HZ2 TRP A  15       8.859  17.185   9.216  1.00  0.65           H  
ATOM    238  HZ3 TRP A  15       6.535  14.476  11.586  1.00  0.65           H  
ATOM    239  HH2 TRP A  15       8.699  15.494  10.962  1.00  0.65           H  
ATOM    240  N   GLY A  16       1.841  19.812   8.705  1.00  0.69           N  
ATOM    241  CA  GLY A  16       1.930  21.263   8.650  1.00  0.69           C  
ATOM    242  C   GLY A  16       1.874  21.938  10.038  1.00  0.69           C  
ATOM    243  O   GLY A  16       2.232  23.108  10.158  1.00  0.69           O  
ATOM    244  H   GLY A  16       1.109  19.356   8.160  1.00  0.69           H  
ATOM    245 1HA  GLY A  16       2.856  21.542   8.146  1.00  0.69           H  
ATOM    246 2HA  GLY A  16       1.111  21.636   8.036  1.00  0.69           H  
ATOM    247  N   LYS A  17       1.430  21.217  11.088  1.00  0.73           N  
ATOM    248  CA  LYS A  17       1.386  21.764  12.444  1.00  0.73           C  
ATOM    249  C   LYS A  17       2.688  21.452  13.205  1.00  0.73           C  
ATOM    250  O   LYS A  17       2.896  21.922  14.324  1.00  0.73           O  
ATOM    251  CB  LYS A  17       0.205  21.187  13.221  1.00  0.73           C  
ATOM    252  CG  LYS A  17      -1.176  21.455  12.620  1.00  0.73           C  
ATOM    253  CD  LYS A  17      -1.520  22.937  12.635  1.00  0.73           C  
ATOM    254  CE  LYS A  17      -2.938  23.182  12.120  1.00  0.73           C  
ATOM    255  NZ  LYS A  17      -3.974  22.679  13.072  1.00  0.73           N  
ATOM    256  H   LYS A  17       1.134  20.252  10.957  1.00  0.73           H  
ATOM    257  HA  LYS A  17       1.281  22.846  12.384  1.00  0.73           H  
ATOM    258 1HB  LYS A  17       0.325  20.105  13.307  1.00  0.73           H  
ATOM    259 2HB  LYS A  17       0.209  21.592  14.224  1.00  0.73           H  
ATOM    260 1HG  LYS A  17      -1.196  21.085  11.588  1.00  0.73           H  
ATOM    261 2HG  LYS A  17      -1.935  20.912  13.195  1.00  0.73           H  
ATOM    262 1HD  LYS A  17      -1.440  23.315  13.656  1.00  0.73           H  
ATOM    263 2HD  LYS A  17      -0.813  23.478  12.005  1.00  0.73           H  
ATOM    264 1HE  LYS A  17      -3.085  24.249  11.969  1.00  0.73           H  
ATOM    265 2HE  LYS A  17      -3.062  22.668  11.166  1.00  0.73           H  
ATOM    266 1HZ  LYS A  17      -4.901  22.840  12.709  1.00  0.73           H  
ATOM    267 2HZ  LYS A  17      -3.874  21.667  13.229  1.00  0.73           H  
ATOM    268 3HZ  LYS A  17      -3.895  23.134  13.957  1.00  0.73           H  
ATOM    269  N   VAL A  18       3.561  20.662  12.577  1.00  0.76           N  
ATOM    270  CA  VAL A  18       4.873  20.284  13.095  1.00  0.76           C  
ATOM    271  C   VAL A  18       5.822  21.346  12.583  1.00  0.76           C  
ATOM    272  O   VAL A  18       6.692  21.861  13.296  1.00  0.76           O  
ATOM    273  CB  VAL A  18       5.290  18.898  12.568  1.00  0.76           C  
ATOM    274  CG1 VAL A  18       6.638  18.553  13.014  1.00  0.76           C  
ATOM    275  CG2 VAL A  18       4.319  17.920  13.003  1.00  0.76           C  
ATOM    276  H   VAL A  18       3.319  20.314  11.660  1.00  0.76           H  
ATOM    277  HA  VAL A  18       4.860  20.288  14.186  1.00  0.76           H  
ATOM    278  HB  VAL A  18       5.330  18.914  11.492  1.00  0.76           H  
ATOM    279 1HG1 VAL A  18       6.919  17.584  12.625  1.00  0.76           H  
ATOM    280 2HG1 VAL A  18       7.299  19.284  12.651  1.00  0.76           H  
ATOM    281 3HG1 VAL A  18       6.670  18.532  14.077  1.00  0.76           H  
ATOM    282 1HG2 VAL A  18       4.603  16.944  12.624  1.00  0.76           H  
ATOM    283 2HG2 VAL A  18       4.300  17.906  14.085  1.00  0.76           H  
ATOM    284 3HG2 VAL A  18       3.332  18.193  12.620  1.00  0.76           H  
ATOM    285  N   GLU A  19       5.650  21.651  11.306  1.00  0.78           N  
ATOM    286  CA  GLU A  19       6.468  22.655  10.673  1.00  0.78           C  
ATOM    287  C   GLU A  19       6.198  23.978  11.358  1.00  0.78           C  
ATOM    288  O   GLU A  19       5.114  24.202  11.880  1.00  0.78           O  
ATOM    289  CB  GLU A  19       6.280  22.666   9.160  1.00  0.78           C  
ATOM    290  CG  GLU A  19       6.877  21.403   8.542  1.00  0.78           C  
ATOM    291  CD  GLU A  19       6.963  21.345   7.027  1.00  0.78           C  
ATOM    292  OE1 GLU A  19       6.501  22.234   6.339  1.00  0.78           O  
ATOM    293  OE2 GLU A  19       7.529  20.374   6.540  1.00  0.78           O  
ATOM    294  H   GLU A  19       4.925  21.160  10.781  1.00  0.78           H  
ATOM    295  HA  GLU A  19       7.502  22.409  10.840  1.00  0.78           H  
ATOM    296 1HB  GLU A  19       5.215  22.706   8.919  1.00  0.78           H  
ATOM    297 2HB  GLU A  19       6.762  23.540   8.727  1.00  0.78           H  
ATOM    298 1HG  GLU A  19       7.878  21.282   8.933  1.00  0.78           H  
ATOM    299 2HG  GLU A  19       6.283  20.562   8.899  1.00  0.78           H  
ATOM    300  N   ALA A  20       7.227  24.817  11.417  1.00  0.78           N  
ATOM    301  CA  ALA A  20       7.255  26.110  12.119  1.00  0.78           C  
ATOM    302  C   ALA A  20       7.365  25.940  13.648  1.00  0.78           C  
ATOM    303  O   ALA A  20       7.452  26.926  14.377  1.00  0.78           O  
ATOM    304  CB  ALA A  20       6.015  26.945  11.799  1.00  0.78           C  
ATOM    305  H   ALA A  20       8.068  24.539  10.934  1.00  0.78           H  
ATOM    306  HA  ALA A  20       8.135  26.651  11.773  1.00  0.78           H  
ATOM    307 1HB  ALA A  20       6.107  27.907  12.300  1.00  0.78           H  
ATOM    308 2HB  ALA A  20       5.951  27.102  10.724  1.00  0.78           H  
ATOM    309 3HB  ALA A  20       5.109  26.475  12.143  1.00  0.78           H  
ATOM    310  N   ASP A  21       7.480  24.690  14.108  1.00  0.75           N  
ATOM    311  CA  ASP A  21       7.759  24.326  15.492  1.00  0.75           C  
ATOM    312  C   ASP A  21       8.585  23.061  15.458  1.00  0.75           C  
ATOM    313  O   ASP A  21       8.474  22.191  16.327  1.00  0.75           O  
ATOM    314  CB  ASP A  21       6.479  24.114  16.300  1.00  0.75           C  
ATOM    315  CG  ASP A  21       6.714  24.003  17.827  1.00  0.75           C  
ATOM    316  OD1 ASP A  21       7.689  24.514  18.323  1.00  0.75           O  
ATOM    317  OD2 ASP A  21       5.894  23.362  18.484  1.00  0.75           O  
ATOM    318  H   ASP A  21       7.334  23.902  13.476  1.00  0.75           H  
ATOM    319  HA  ASP A  21       8.346  25.115  15.961  1.00  0.75           H  
ATOM    320 1HB  ASP A  21       5.796  24.944  16.110  1.00  0.75           H  
ATOM    321 2HB  ASP A  21       5.984  23.202  15.944  1.00  0.75           H  
ATOM    322  N   ILE A  22       9.472  23.022  14.473  1.00  0.71           N  
ATOM    323  CA  ILE A  22      10.356  21.901  14.231  1.00  0.71           C  
ATOM    324  C   ILE A  22      11.270  21.552  15.400  1.00  0.71           C  
ATOM    325  O   ILE A  22      11.133  20.453  15.920  1.00  0.71           O  
ATOM    326  CB  ILE A  22      11.124  22.085  12.902  1.00  0.71           C  
ATOM    327  CG1 ILE A  22      10.181  22.002  11.776  1.00  0.71           C  
ATOM    328  CG2 ILE A  22      12.172  21.056  12.772  1.00  0.71           C  
ATOM    329  CD1 ILE A  22       9.580  20.623  11.680  1.00  0.71           C  
ATOM    330  H   ILE A  22       9.494  23.807  13.840  1.00  0.71           H  
ATOM    331  HA  ILE A  22       9.720  21.031  14.075  1.00  0.71           H  
ATOM    332  HB  ILE A  22      11.566  23.066  12.854  1.00  0.71           H  
ATOM    333 1HG1 ILE A  22       9.397  22.727  11.936  1.00  0.71           H  
ATOM    334 2HG1 ILE A  22      10.690  22.235  10.841  1.00  0.71           H  
ATOM    335 1HG2 ILE A  22      12.711  21.185  11.832  1.00  0.71           H  
ATOM    336 2HG2 ILE A  22      12.846  21.172  13.585  1.00  0.71           H  
ATOM    337 3HG2 ILE A  22      11.725  20.068  12.799  1.00  0.71           H  
ATOM    338 1HD1 ILE A  22       8.872  20.558  10.866  1.00  0.71           H  
ATOM    339 2HD1 ILE A  22      10.370  19.889  11.520  1.00  0.71           H  
ATOM    340 3HD1 ILE A  22       9.086  20.423  12.611  1.00  0.71           H  
ATOM    341  N   PRO A  23      12.193  22.408  15.882  1.00  0.67           N  
ATOM    342  CA  PRO A  23      13.041  22.065  17.007  1.00  0.67           C  
ATOM    343  C   PRO A  23      12.250  21.795  18.283  1.00  0.67           C  
ATOM    344  O   PRO A  23      12.693  21.018  19.133  1.00  0.67           O  
ATOM    345  CB  PRO A  23      13.898  23.326  17.158  1.00  0.67           C  
ATOM    346  CG  PRO A  23      13.122  24.429  16.473  1.00  0.67           C  
ATOM    347  CD  PRO A  23      12.418  23.758  15.336  1.00  0.67           C  
ATOM    348  HA  PRO A  23      13.658  21.193  16.751  1.00  0.67           H  
ATOM    349 1HB  PRO A  23      14.032  23.532  18.211  1.00  0.67           H  
ATOM    350 2HB  PRO A  23      14.898  23.157  16.729  1.00  0.67           H  
ATOM    351 1HG  PRO A  23      12.422  24.893  17.187  1.00  0.67           H  
ATOM    352 2HG  PRO A  23      13.805  25.223  16.139  1.00  0.67           H  
ATOM    353 1HD  PRO A  23      11.507  24.307  15.145  1.00  0.67           H  
ATOM    354 2HD  PRO A  23      13.083  23.719  14.464  1.00  0.67           H  
ATOM    355  N   GLY A  24      11.051  22.380  18.392  1.00  0.63           N  
ATOM    356  CA  GLY A  24      10.189  22.172  19.546  1.00  0.63           C  
ATOM    357  C   GLY A  24       9.696  20.736  19.575  1.00  0.63           C  
ATOM    358  O   GLY A  24       9.907  19.995  20.543  1.00  0.63           O  
ATOM    359  H   GLY A  24      10.714  22.996  17.665  1.00  0.63           H  
ATOM    360 1HA  GLY A  24      10.734  22.401  20.461  1.00  0.63           H  
ATOM    361 2HA  GLY A  24       9.338  22.854  19.486  1.00  0.63           H  
ATOM    362  N   HIS A  25       9.036  20.359  18.479  1.00  0.60           N  
ATOM    363  CA  HIS A  25       8.454  19.046  18.284  1.00  0.60           C  
ATOM    364  C   HIS A  25       9.570  18.020  18.291  1.00  0.60           C  
ATOM    365  O   HIS A  25       9.469  16.973  18.924  1.00  0.60           O  
ATOM    366  CB  HIS A  25       7.696  19.027  16.949  1.00  0.60           C  
ATOM    367  CG  HIS A  25       6.828  17.803  16.674  1.00  0.60           C  
ATOM    368  ND1 HIS A  25       7.315  16.625  16.162  1.00  0.60           N  
ATOM    369  CD2 HIS A  25       5.496  17.628  16.791  1.00  0.60           C  
ATOM    370  CE1 HIS A  25       6.326  15.774  16.001  1.00  0.60           C  
ATOM    371  NE2 HIS A  25       5.218  16.359  16.371  1.00  0.60           N  
ATOM    372  H   HIS A  25       8.918  21.043  17.729  1.00  0.60           H  
ATOM    373  HA  HIS A  25       7.762  18.812  19.093  1.00  0.60           H  
ATOM    374 1HB  HIS A  25       7.048  19.905  16.905  1.00  0.60           H  
ATOM    375 2HB  HIS A  25       8.407  19.139  16.134  1.00  0.60           H  
ATOM    376  HD2 HIS A  25       4.773  18.361  17.147  1.00  0.60           H  
ATOM    377  HE1 HIS A  25       6.417  14.768  15.625  1.00  0.60           H  
ATOM    378  HE2 HIS A  25       4.299  15.946  16.348  1.00  0.60           H  
ATOM    379  N   GLY A  26      10.649  18.339  17.590  1.00  0.58           N  
ATOM    380  CA  GLY A  26      11.792  17.465  17.434  1.00  0.58           C  
ATOM    381  C   GLY A  26      12.334  17.056  18.768  1.00  0.58           C  
ATOM    382  O   GLY A  26      12.506  15.862  19.038  1.00  0.58           O  
ATOM    383  H   GLY A  26      10.678  19.227  17.107  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      11.513  16.579  16.867  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      12.554  17.995  16.867  1.00  0.58           H  
ATOM    386  N   GLN A  27      12.630  18.040  19.609  1.00  0.58           N  
ATOM    387  CA  GLN A  27      13.176  17.727  20.900  1.00  0.58           C  
ATOM    388  C   GLN A  27      12.199  16.832  21.664  1.00  0.58           C  
ATOM    389  O   GLN A  27      12.613  15.828  22.239  1.00  0.58           O  
ATOM    390  CB  GLN A  27      13.448  19.003  21.677  1.00  0.58           C  
ATOM    391  CG  GLN A  27      14.210  18.771  22.932  1.00  0.58           C  
ATOM    392  CD  GLN A  27      14.445  20.015  23.718  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      13.491  20.696  24.114  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      15.705  20.332  23.973  1.00  0.58           N  
ATOM    395  H   GLN A  27      12.486  19.021  19.358  1.00  0.58           H  
ATOM    396  HA  GLN A  27      14.111  17.184  20.765  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      13.993  19.705  21.055  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      12.496  19.477  21.932  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      13.660  18.074  23.538  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      15.183  18.355  22.672  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      15.909  21.137  24.560  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      16.461  19.759  23.655  1.00  0.58           H  
ATOM    403  N   GLU A  28      10.892  17.163  21.650  1.00  0.57           N  
ATOM    404  CA  GLU A  28       9.923  16.339  22.377  1.00  0.57           C  
ATOM    405  C   GLU A  28       9.892  14.895  21.872  1.00  0.57           C  
ATOM    406  O   GLU A  28       9.831  13.949  22.667  1.00  0.57           O  
ATOM    407  CB  GLU A  28       8.511  16.926  22.320  1.00  0.57           C  
ATOM    408  CG  GLU A  28       7.519  16.111  23.161  1.00  0.57           C  
ATOM    409  CD  GLU A  28       6.120  16.687  23.246  1.00  0.57           C  
ATOM    410  OE1 GLU A  28       5.900  17.781  22.787  1.00  0.57           O  
ATOM    411  OE2 GLU A  28       5.258  15.994  23.752  1.00  0.57           O  
ATOM    412  H   GLU A  28      10.574  18.002  21.155  1.00  0.57           H  
ATOM    413  HA  GLU A  28      10.226  16.317  23.422  1.00  0.57           H  
ATOM    414 1HB  GLU A  28       8.522  17.955  22.678  1.00  0.57           H  
ATOM    415 2HB  GLU A  28       8.158  16.936  21.286  1.00  0.57           H  
ATOM    416 1HG  GLU A  28       7.476  15.111  22.755  1.00  0.57           H  
ATOM    417 2HG  GLU A  28       7.922  16.029  24.170  1.00  0.57           H  
ATOM    418  N   VAL A  29       9.974  14.709  20.554  1.00  0.58           N  
ATOM    419  CA  VAL A  29       9.978  13.367  19.987  1.00  0.58           C  
ATOM    420  C   VAL A  29      11.182  12.593  20.509  1.00  0.58           C  
ATOM    421  O   VAL A  29      11.042  11.440  20.932  1.00  0.58           O  
ATOM    422  CB  VAL A  29       9.999  13.426  18.436  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      10.257  12.040  17.837  1.00  0.58           C  
ATOM    424  CG2 VAL A  29       8.644  13.914  17.921  1.00  0.58           C  
ATOM    425  H   VAL A  29      10.010  15.522  19.936  1.00  0.58           H  
ATOM    426  HA  VAL A  29       9.071  12.854  20.302  1.00  0.58           H  
ATOM    427  HB  VAL A  29      10.794  14.103  18.119  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      10.273  12.116  16.752  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      11.218  11.660  18.188  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29       9.469  11.372  18.137  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29       8.669  13.967  16.843  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29       7.872  13.220  18.236  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29       8.428  14.894  18.319  1.00  0.58           H  
ATOM    434  N   LEU A  30      12.358  13.228  20.511  1.00  0.58           N  
ATOM    435  CA  LEU A  30      13.552  12.563  21.011  1.00  0.58           C  
ATOM    436  C   LEU A  30      13.526  12.330  22.518  1.00  0.58           C  
ATOM    437  O   LEU A  30      13.994  11.296  22.989  1.00  0.58           O  
ATOM    438  CB  LEU A  30      14.801  13.334  20.646  1.00  0.58           C  
ATOM    439  CG  LEU A  30      15.131  13.359  19.182  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      16.311  14.228  18.989  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      15.402  11.937  18.685  1.00  0.58           C  
ATOM    442  H   LEU A  30      12.414  14.184  20.149  1.00  0.58           H  
ATOM    443  HA  LEU A  30      13.615  11.594  20.524  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      14.703  14.364  21.004  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      15.619  12.855  21.149  1.00  0.58           H  
ATOM    446  HG  LEU A  30      14.294  13.789  18.624  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      16.549  14.254  17.943  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      16.091  15.234  19.349  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      17.146  13.822  19.533  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      15.645  11.965  17.620  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      16.241  11.508  19.240  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      14.514  11.322  18.838  1.00  0.58           H  
ATOM    453  N   ILE A  31      12.942  13.246  23.289  1.00  0.58           N  
ATOM    454  CA  ILE A  31      12.871  13.017  24.725  1.00  0.58           C  
ATOM    455  C   ILE A  31      12.012  11.796  24.996  1.00  0.58           C  
ATOM    456  O   ILE A  31      12.406  10.912  25.761  1.00  0.58           O  
ATOM    457  CB  ILE A  31      12.311  14.234  25.482  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      13.302  15.358  25.405  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      12.048  13.859  26.951  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      12.768  16.652  25.840  1.00  0.58           C  
ATOM    461  H   ILE A  31      12.578  14.106  22.882  1.00  0.58           H  
ATOM    462  HA  ILE A  31      13.875  12.821  25.097  1.00  0.58           H  
ATOM    463  HB  ILE A  31      11.385  14.565  25.007  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      14.126  15.107  26.037  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      13.661  15.452  24.392  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      11.655  14.723  27.490  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      11.324  13.046  27.000  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      12.983  13.539  27.418  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      13.553  17.401  25.777  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      11.934  16.939  25.198  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      12.426  16.561  26.864  1.00  0.58           H  
ATOM    472  N   ARG A  32      10.851  11.721  24.342  1.00  0.59           N  
ATOM    473  CA  ARG A  32       9.974  10.573  24.504  1.00  0.59           C  
ATOM    474  C   ARG A  32      10.651   9.287  24.032  1.00  0.59           C  
ATOM    475  O   ARG A  32      10.479   8.233  24.647  1.00  0.59           O  
ATOM    476  CB  ARG A  32       8.670  10.795  23.771  1.00  0.59           C  
ATOM    477  CG  ARG A  32       7.760  11.813  24.418  1.00  0.59           C  
ATOM    478  CD  ARG A  32       6.523  11.969  23.658  1.00  0.59           C  
ATOM    479  NE  ARG A  32       5.655  13.000  24.219  1.00  0.59           N  
ATOM    480  CZ  ARG A  32       4.762  12.812  25.192  1.00  0.59           C  
ATOM    481  NH1 ARG A  32       4.581  11.624  25.735  1.00  0.59           N  
ATOM    482  NH2 ARG A  32       4.070  13.852  25.587  1.00  0.59           N  
ATOM    483  H   ARG A  32      10.569  12.483  23.720  1.00  0.59           H  
ATOM    484  HA  ARG A  32       9.745  10.471  25.563  1.00  0.59           H  
ATOM    485 1HB  ARG A  32       8.886  11.144  22.756  1.00  0.59           H  
ATOM    486 2HB  ARG A  32       8.128   9.854  23.684  1.00  0.59           H  
ATOM    487 1HG  ARG A  32       7.513  11.498  25.430  1.00  0.59           H  
ATOM    488 2HG  ARG A  32       8.266  12.781  24.447  1.00  0.59           H  
ATOM    489 1HD  ARG A  32       6.792  12.248  22.660  1.00  0.59           H  
ATOM    490 2HD  ARG A  32       5.973  11.028  23.637  1.00  0.59           H  
ATOM    491  HE  ARG A  32       5.724  13.966  23.864  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32       5.123  10.831  25.413  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32       3.898  11.502  26.467  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32       4.253  14.755  25.124  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32       3.379  13.767  26.316  1.00  0.59           H  
ATOM    496  N   LEU A  33      11.450   9.366  22.965  1.00  0.60           N  
ATOM    497  CA  LEU A  33      12.179   8.204  22.473  1.00  0.60           C  
ATOM    498  C   LEU A  33      13.147   7.706  23.529  1.00  0.60           C  
ATOM    499  O   LEU A  33      13.162   6.524  23.876  1.00  0.60           O  
ATOM    500  CB  LEU A  33      13.001   8.573  21.235  1.00  0.60           C  
ATOM    501  CG  LEU A  33      13.846   7.475  20.639  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      12.932   6.390  20.115  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      14.749   8.064  19.571  1.00  0.60           C  
ATOM    504  H   LEU A  33      11.529  10.245  22.454  1.00  0.60           H  
ATOM    505  HA  LEU A  33      11.477   7.408  22.242  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      12.324   8.945  20.464  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      13.678   9.368  21.500  1.00  0.60           H  
ATOM    508  HG  LEU A  33      14.469   7.033  21.415  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      13.525   5.587  19.695  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      12.324   6.007  20.933  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      12.284   6.803  19.342  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      15.370   7.278  19.141  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      14.147   8.514  18.804  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      15.386   8.827  20.024  1.00  0.60           H  
ATOM    515  N   PHE A  34      13.950   8.623  24.064  1.00  0.61           N  
ATOM    516  CA  PHE A  34      14.970   8.274  25.038  1.00  0.61           C  
ATOM    517  C   PHE A  34      14.362   7.824  26.363  1.00  0.61           C  
ATOM    518  O   PHE A  34      14.943   7.005  27.068  1.00  0.61           O  
ATOM    519  CB  PHE A  34      15.917   9.454  25.240  1.00  0.61           C  
ATOM    520  CG  PHE A  34      16.773   9.719  24.001  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      17.091   8.676  23.155  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      17.267  10.983  23.688  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      17.858   8.866  22.024  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      18.051  11.164  22.550  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      18.337  10.110  21.722  1.00  0.61           C  
ATOM    526  H   PHE A  34      13.876   9.591  23.755  1.00  0.61           H  
ATOM    527  HA  PHE A  34      15.548   7.441  24.636  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      15.336  10.354  25.461  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      16.570   9.256  26.077  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      16.719   7.694  23.393  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      17.038  11.827  24.342  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      18.084   8.019  21.377  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      18.445  12.128  22.306  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      18.946  10.262  20.834  1.00  0.61           H  
ATOM    535  N   LYS A  35      13.196   8.355  26.712  1.00  0.63           N  
ATOM    536  CA  LYS A  35      12.526   7.963  27.940  1.00  0.63           C  
ATOM    537  C   LYS A  35      11.854   6.596  27.785  1.00  0.63           C  
ATOM    538  O   LYS A  35      12.021   5.711  28.627  1.00  0.63           O  
ATOM    539  CB  LYS A  35      11.492   9.025  28.321  1.00  0.63           C  
ATOM    540  CG  LYS A  35      10.721   8.755  29.596  1.00  0.63           C  
ATOM    541  CD  LYS A  35       9.814   9.930  29.921  1.00  0.63           C  
ATOM    542  CE  LYS A  35       9.000   9.695  31.187  1.00  0.63           C  
ATOM    543  NZ  LYS A  35       8.171  10.883  31.527  1.00  0.63           N  
ATOM    544  H   LYS A  35      12.773   9.073  26.126  1.00  0.63           H  
ATOM    545  HA  LYS A  35      13.269   7.887  28.732  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      11.988   9.993  28.423  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      10.770   9.123  27.510  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      10.118   7.855  29.472  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      11.418   8.601  30.419  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      10.424  10.825  30.057  1.00  0.63           H  
ATOM    551 2HD  LYS A  35       9.135  10.105  29.088  1.00  0.63           H  
ATOM    552 1HE  LYS A  35       8.349   8.836  31.043  1.00  0.63           H  
ATOM    553 2HE  LYS A  35       9.678   9.493  32.016  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35       7.651  10.719  32.370  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35       8.813  11.675  31.666  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35       7.539  11.093  30.775  1.00  0.63           H  
ATOM    557  N   GLY A  36      11.082   6.429  26.708  1.00  0.64           N  
ATOM    558  CA  GLY A  36      10.361   5.194  26.430  1.00  0.64           C  
ATOM    559  C   GLY A  36      11.282   4.022  26.115  1.00  0.64           C  
ATOM    560  O   GLY A  36      11.022   2.889  26.526  1.00  0.64           O  
ATOM    561  H   GLY A  36      10.979   7.188  26.042  1.00  0.64           H  
ATOM    562 1HA  GLY A  36       9.734   4.946  27.285  1.00  0.64           H  
ATOM    563 2HA  GLY A  36       9.694   5.362  25.585  1.00  0.64           H  
ATOM    564  N   HIS A  37      12.366   4.294  25.388  1.00  0.65           N  
ATOM    565  CA  HIS A  37      13.290   3.261  24.960  1.00  0.65           C  
ATOM    566  C   HIS A  37      14.751   3.677  25.188  1.00  0.65           C  
ATOM    567  O   HIS A  37      15.465   3.884  24.205  1.00  0.65           O  
ATOM    568  CB  HIS A  37      13.104   3.009  23.460  1.00  0.65           C  
ATOM    569  CG  HIS A  37      11.707   2.686  23.052  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      11.122   1.464  23.278  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      10.771   3.448  22.434  1.00  0.65           C  
ATOM    572  CE1 HIS A  37       9.883   1.482  22.814  1.00  0.65           C  
ATOM    573  NE2 HIS A  37       9.645   2.678  22.298  1.00  0.65           N  
ATOM    574  H   HIS A  37      12.543   5.246  25.072  1.00  0.65           H  
ATOM    575  HA  HIS A  37      13.098   2.337  25.502  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      13.417   3.898  22.906  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      13.746   2.184  23.146  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      11.547   0.677  23.726  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      10.776   4.476  22.071  1.00  0.65           H  
ATOM    580  HE1 HIS A  37       9.251   0.601  22.897  1.00  0.65           H  
ATOM    581  N   PRO A  38      15.254   3.750  26.441  1.00  0.66           N  
ATOM    582  CA  PRO A  38      16.571   4.264  26.828  1.00  0.66           C  
ATOM    583  C   PRO A  38      17.724   3.656  26.052  1.00  0.66           C  
ATOM    584  O   PRO A  38      18.755   4.296  25.869  1.00  0.66           O  
ATOM    585  CB  PRO A  38      16.660   3.877  28.304  1.00  0.66           C  
ATOM    586  CG  PRO A  38      15.226   3.835  28.765  1.00  0.66           C  
ATOM    587  CD  PRO A  38      14.459   3.267  27.595  1.00  0.66           C  
ATOM    588  HA  PRO A  38      16.585   5.354  26.712  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      17.177   2.913  28.411  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      17.256   4.624  28.848  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      15.126   3.231  29.676  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      14.877   4.855  29.016  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      14.429   2.171  27.627  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      13.479   3.707  27.636  1.00  0.66           H  
ATOM    595  N   GLU A  39      17.559   2.436  25.557  1.00  0.68           N  
ATOM    596  CA  GLU A  39      18.610   1.779  24.792  1.00  0.68           C  
ATOM    597  C   GLU A  39      18.978   2.588  23.544  1.00  0.68           C  
ATOM    598  O   GLU A  39      20.106   2.526  23.057  1.00  0.68           O  
ATOM    599  CB  GLU A  39      18.148   0.370  24.393  1.00  0.68           C  
ATOM    600  CG  GLU A  39      16.965   0.319  23.378  1.00  0.68           C  
ATOM    601  CD  GLU A  39      16.473  -1.109  23.122  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      17.061  -2.017  23.656  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      15.526  -1.292  22.383  1.00  0.68           O  
ATOM    604  H   GLU A  39      16.696   1.941  25.715  1.00  0.68           H  
ATOM    605  HA  GLU A  39      19.499   1.698  25.421  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      18.987  -0.171  23.953  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      17.843  -0.174  25.286  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      16.138   0.922  23.760  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      17.288   0.753  22.431  1.00  0.68           H  
ATOM    610  N   THR A  40      18.054   3.416  23.057  1.00  0.69           N  
ATOM    611  CA  THR A  40      18.310   4.205  21.869  1.00  0.69           C  
ATOM    612  C   THR A  40      19.316   5.309  22.150  1.00  0.69           C  
ATOM    613  O   THR A  40      20.015   5.776  21.251  1.00  0.69           O  
ATOM    614  CB  THR A  40      17.001   4.801  21.341  1.00  0.69           C  
ATOM    615  OG1 THR A  40      16.423   5.617  22.343  1.00  0.69           O  
ATOM    616  CG2 THR A  40      16.007   3.705  21.007  1.00  0.69           C  
ATOM    617  H   THR A  40      17.146   3.486  23.514  1.00  0.69           H  
ATOM    618  HA  THR A  40      18.731   3.559  21.117  1.00  0.69           H  
ATOM    619  HB  THR A  40      17.203   5.404  20.457  1.00  0.69           H  
ATOM    620  HG1 THR A  40      15.998   5.040  23.018  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      15.093   4.159  20.658  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      16.393   3.062  20.255  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      15.801   3.118  21.892  1.00  0.69           H  
ATOM    624  N   LEU A  41      19.437   5.691  23.416  1.00  0.71           N  
ATOM    625  CA  LEU A  41      20.360   6.718  23.857  1.00  0.71           C  
ATOM    626  C   LEU A  41      21.784   6.292  23.518  1.00  0.71           C  
ATOM    627  O   LEU A  41      22.656   7.123  23.261  1.00  0.71           O  
ATOM    628  CB  LEU A  41      20.242   6.933  25.371  1.00  0.71           C  
ATOM    629  CG  LEU A  41      20.834   8.221  25.924  1.00  0.71           C  
ATOM    630  CD1 LEU A  41      20.077   9.396  25.358  1.00  0.71           C  
ATOM    631  CD2 LEU A  41      20.766   8.215  27.431  1.00  0.71           C  
ATOM    632  H   LEU A  41      18.884   5.228  24.132  1.00  0.71           H  
ATOM    633  HA  LEU A  41      20.139   7.648  23.336  1.00  0.71           H  
ATOM    634 1HB  LEU A  41      19.183   6.912  25.635  1.00  0.71           H  
ATOM    635 2HB  LEU A  41      20.732   6.097  25.872  1.00  0.71           H  
ATOM    636  HG  LEU A  41      21.861   8.307  25.610  1.00  0.71           H  
ATOM    637 1HD1 LEU A  41      20.486  10.314  25.747  1.00  0.71           H  
ATOM    638 2HD1 LEU A  41      20.145   9.390  24.272  1.00  0.71           H  
ATOM    639 3HD1 LEU A  41      19.043   9.319  25.660  1.00  0.71           H  
ATOM    640 1HD2 LEU A  41      21.203   9.142  27.806  1.00  0.71           H  
ATOM    641 2HD2 LEU A  41      19.726   8.144  27.752  1.00  0.71           H  
ATOM    642 3HD2 LEU A  41      21.327   7.368  27.813  1.00  0.71           H  
ATOM    643  N   GLU A  42      22.028   4.972  23.503  1.00  0.73           N  
ATOM    644  CA  GLU A  42      23.365   4.445  23.317  1.00  0.73           C  
ATOM    645  C   GLU A  42      23.820   4.484  21.865  1.00  0.73           C  
ATOM    646  O   GLU A  42      24.971   4.158  21.566  1.00  0.73           O  
ATOM    647  CB  GLU A  42      23.461   3.020  23.872  1.00  0.73           C  
ATOM    648  CG  GLU A  42      23.293   2.939  25.393  1.00  0.73           C  
ATOM    649  CD  GLU A  42      23.399   1.531  25.954  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      23.586   0.612  25.192  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      23.294   1.384  27.151  1.00  0.73           O  
ATOM    652  H   GLU A  42      21.268   4.302  23.623  1.00  0.73           H  
ATOM    653  HA  GLU A  42      24.041   5.064  23.894  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      22.693   2.398  23.412  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      24.428   2.592  23.614  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      24.052   3.566  25.861  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      22.313   3.351  25.649  1.00  0.73           H  
ATOM    658  N   LYS A  43      22.944   4.909  20.955  1.00  0.75           N  
ATOM    659  CA  LYS A  43      23.343   5.055  19.569  1.00  0.75           C  
ATOM    660  C   LYS A  43      23.897   6.452  19.309  1.00  0.75           C  
ATOM    661  O   LYS A  43      24.373   6.733  18.206  1.00  0.75           O  
ATOM    662  CB  LYS A  43      22.187   4.760  18.616  1.00  0.75           C  
ATOM    663  CG  LYS A  43      21.681   3.335  18.664  1.00  0.75           C  
ATOM    664  CD  LYS A  43      22.762   2.350  18.181  1.00  0.75           C  
ATOM    665  CE  LYS A  43      22.257   0.913  18.173  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      23.325  -0.055  17.755  1.00  0.75           N  
ATOM    667  H   LYS A  43      21.990   5.161  21.220  1.00  0.75           H  
ATOM    668  HA  LYS A  43      24.139   4.341  19.360  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      21.350   5.411  18.861  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      22.489   4.985  17.594  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      21.380   3.086  19.685  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      20.820   3.250  18.009  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      23.076   2.612  17.163  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      23.632   2.414  18.834  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      21.921   0.656  19.176  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      21.418   0.831  17.488  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      22.955  -0.993  17.769  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      23.637   0.167  16.798  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      24.107   0.009  18.388  1.00  0.75           H  
ATOM    680  N   PHE A  44      23.840   7.340  20.312  1.00  0.78           N  
ATOM    681  CA  PHE A  44      24.307   8.696  20.083  1.00  0.78           C  
ATOM    682  C   PHE A  44      25.308   9.151  21.143  1.00  0.78           C  
ATOM    683  O   PHE A  44      24.921   9.478  22.272  1.00  0.78           O  
ATOM    684  CB  PHE A  44      23.113   9.622  20.123  1.00  0.78           C  
ATOM    685  CG  PHE A  44      22.026   9.235  19.174  1.00  0.78           C  
ATOM    686  CD1 PHE A  44      20.981   8.450  19.638  1.00  0.78           C  
ATOM    687  CD2 PHE A  44      22.040   9.600  17.847  1.00  0.78           C  
ATOM    688  CE1 PHE A  44      19.969   8.048  18.800  1.00  0.78           C  
ATOM    689  CE2 PHE A  44      21.030   9.189  16.999  1.00  0.78           C  
ATOM    690  CZ  PHE A  44      19.991   8.413  17.479  1.00  0.78           C  
ATOM    691  H   PHE A  44      23.463   7.085  21.227  1.00  0.78           H  
ATOM    692  HA  PHE A  44      24.786   8.749  19.107  1.00  0.78           H  
ATOM    693 1HB  PHE A  44      22.703   9.603  21.130  1.00  0.78           H  
ATOM    694 2HB  PHE A  44      23.426  10.639  19.900  1.00  0.78           H  
ATOM    695  HD1 PHE A  44      20.967   8.148  20.690  1.00  0.78           H  
ATOM    696  HD2 PHE A  44      22.861  10.208  17.466  1.00  0.78           H  
ATOM    697  HE1 PHE A  44      19.157   7.429  19.190  1.00  0.78           H  
ATOM    698  HE2 PHE A  44      21.056   9.475  15.950  1.00  0.78           H  
ATOM    699  HZ  PHE A  44      19.196   8.088  16.810  1.00  0.78           H  
ATOM    700  N   ASP A  45      26.574   9.306  20.754  1.00  0.79           N  
ATOM    701  CA  ASP A  45      27.623   9.694  21.707  1.00  0.79           C  
ATOM    702  C   ASP A  45      27.352  11.026  22.391  1.00  0.79           C  
ATOM    703  O   ASP A  45      27.788  11.257  23.519  1.00  0.79           O  
ATOM    704  CB  ASP A  45      28.999   9.742  21.032  1.00  0.79           C  
ATOM    705  CG  ASP A  45      29.621   8.353  20.752  1.00  0.79           C  
ATOM    706  OD1 ASP A  45      29.150   7.366  21.306  1.00  0.79           O  
ATOM    707  OD2 ASP A  45      30.554   8.292  19.993  1.00  0.79           O  
ATOM    708  H   ASP A  45      26.828   9.076  19.801  1.00  0.79           H  
ATOM    709  HA  ASP A  45      27.664   8.937  22.480  1.00  0.79           H  
ATOM    710 1HB  ASP A  45      28.919  10.284  20.089  1.00  0.79           H  
ATOM    711 2HB  ASP A  45      29.685  10.305  21.666  1.00  0.79           H  
ATOM    712  N   LYS A  46      26.612  11.897  21.719  1.00  0.80           N  
ATOM    713  CA  LYS A  46      26.321  13.207  22.263  1.00  0.80           C  
ATOM    714  C   LYS A  46      25.144  13.205  23.247  1.00  0.80           C  
ATOM    715  O   LYS A  46      24.910  14.217  23.912  1.00  0.80           O  
ATOM    716  CB  LYS A  46      26.070  14.196  21.128  1.00  0.80           C  
ATOM    717  CG  LYS A  46      27.312  14.474  20.265  1.00  0.80           C  
ATOM    718  CD  LYS A  46      27.012  15.467  19.151  1.00  0.80           C  
ATOM    719  CE  LYS A  46      26.781  16.851  19.730  1.00  0.80           C  
ATOM    720  NZ  LYS A  46      26.551  17.886  18.682  1.00  0.80           N  
ATOM    721  H   LYS A  46      26.261  11.646  20.809  1.00  0.80           H  
ATOM    722  HA  LYS A  46      27.200  13.545  22.811  1.00  0.80           H  
ATOM    723 1HB  LYS A  46      25.277  13.814  20.482  1.00  0.80           H  
ATOM    724 2HB  LYS A  46      25.724  15.146  21.542  1.00  0.80           H  
ATOM    725 1HG  LYS A  46      28.105  14.878  20.895  1.00  0.80           H  
ATOM    726 2HG  LYS A  46      27.664  13.542  19.824  1.00  0.80           H  
ATOM    727 1HD  LYS A  46      27.848  15.504  18.452  1.00  0.80           H  
ATOM    728 2HD  LYS A  46      26.118  15.154  18.611  1.00  0.80           H  
ATOM    729 1HE  LYS A  46      25.914  16.802  20.376  1.00  0.80           H  
ATOM    730 2HE  LYS A  46      27.644  17.143  20.325  1.00  0.80           H  
ATOM    731 1HZ  LYS A  46      26.376  18.803  19.140  1.00  0.80           H  
ATOM    732 2HZ  LYS A  46      27.348  17.959  18.082  1.00  0.80           H  
ATOM    733 3HZ  LYS A  46      25.742  17.647  18.142  1.00  0.80           H  
ATOM    734  N   PHE A  47      24.395  12.092  23.346  1.00  0.79           N  
ATOM    735  CA  PHE A  47      23.256  12.074  24.261  1.00  0.79           C  
ATOM    736  C   PHE A  47      23.453  11.044  25.382  1.00  0.79           C  
ATOM    737  O   PHE A  47      22.731  11.061  26.377  1.00  0.79           O  
ATOM    738  CB  PHE A  47      21.932  11.815  23.536  1.00  0.79           C  
ATOM    739  CG  PHE A  47      21.680  12.761  22.416  1.00  0.79           C  
ATOM    740  CD1 PHE A  47      21.324  12.304  21.169  1.00  0.79           C  
ATOM    741  CD2 PHE A  47      21.896  14.098  22.579  1.00  0.79           C  
ATOM    742  CE1 PHE A  47      21.166  13.165  20.123  1.00  0.79           C  
ATOM    743  CE2 PHE A  47      21.751  14.957  21.553  1.00  0.79           C  
ATOM    744  CZ  PHE A  47      21.385  14.499  20.319  1.00  0.79           C  
ATOM    745  H   PHE A  47      24.618  11.259  22.808  1.00  0.79           H  
ATOM    746  HA  PHE A  47      23.178  13.054  24.725  1.00  0.79           H  
ATOM    747 1HB  PHE A  47      21.928  10.799  23.138  1.00  0.79           H  
ATOM    748 2HB  PHE A  47      21.112  11.900  24.230  1.00  0.79           H  
ATOM    749  HD1 PHE A  47      21.157  11.250  21.027  1.00  0.79           H  
ATOM    750  HD2 PHE A  47      22.212  14.469  23.544  1.00  0.79           H  
ATOM    751  HE1 PHE A  47      20.879  12.790  19.142  1.00  0.79           H  
ATOM    752  HE2 PHE A  47      21.935  16.008  21.710  1.00  0.79           H  
ATOM    753  HZ  PHE A  47      21.277  15.198  19.507  1.00  0.79           H  
ATOM    754  N   LYS A  48      24.510  10.231  25.294  1.00  0.78           N  
ATOM    755  CA  LYS A  48      24.804   9.204  26.313  1.00  0.78           C  
ATOM    756  C   LYS A  48      24.973   9.755  27.734  1.00  0.78           C  
ATOM    757  O   LYS A  48      24.851   9.005  28.706  1.00  0.78           O  
ATOM    758  CB  LYS A  48      26.063   8.406  25.944  1.00  0.78           C  
ATOM    759  CG  LYS A  48      25.887   7.406  24.814  1.00  0.78           C  
ATOM    760  CD  LYS A  48      27.209   6.714  24.432  1.00  0.78           C  
ATOM    761  CE  LYS A  48      26.987   5.701  23.310  1.00  0.78           C  
ATOM    762  NZ  LYS A  48      28.257   5.164  22.750  1.00  0.78           N  
ATOM    763  H   LYS A  48      25.066  10.250  24.439  1.00  0.78           H  
ATOM    764  HA  LYS A  48      23.971   8.507  26.334  1.00  0.78           H  
ATOM    765 1HB  LYS A  48      26.850   9.103  25.638  1.00  0.78           H  
ATOM    766 2HB  LYS A  48      26.426   7.872  26.819  1.00  0.78           H  
ATOM    767 1HG  LYS A  48      25.178   6.650  25.135  1.00  0.78           H  
ATOM    768 2HG  LYS A  48      25.478   7.893  23.952  1.00  0.78           H  
ATOM    769 1HD  LYS A  48      27.949   7.444  24.118  1.00  0.78           H  
ATOM    770 2HD  LYS A  48      27.599   6.187  25.298  1.00  0.78           H  
ATOM    771 1HE  LYS A  48      26.419   4.872  23.715  1.00  0.78           H  
ATOM    772 2HE  LYS A  48      26.416   6.171  22.505  1.00  0.78           H  
ATOM    773 1HZ  LYS A  48      28.044   4.498  22.025  1.00  0.78           H  
ATOM    774 2HZ  LYS A  48      28.781   5.947  22.331  1.00  0.78           H  
ATOM    775 3HZ  LYS A  48      28.804   4.723  23.463  1.00  0.78           H  
ATOM    776  N   HIS A  49      25.270  11.048  27.853  1.00  0.75           N  
ATOM    777  CA  HIS A  49      25.475  11.688  29.143  1.00  0.75           C  
ATOM    778  C   HIS A  49      24.243  12.474  29.623  1.00  0.75           C  
ATOM    779  O   HIS A  49      24.319  13.193  30.619  1.00  0.75           O  
ATOM    780  CB  HIS A  49      26.677  12.621  29.045  1.00  0.75           C  
ATOM    781  CG  HIS A  49      27.943  11.889  28.730  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      28.611  11.118  29.656  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      28.647  11.789  27.577  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      29.680  10.583  29.090  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      29.723  10.975  27.830  1.00  0.75           N  
ATOM    786  H   HIS A  49      25.353  11.600  27.012  1.00  0.75           H  
ATOM    787  HA  HIS A  49      25.694  10.930  29.892  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      26.500  13.364  28.265  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      26.808  13.152  29.987  1.00  0.75           H  
ATOM    790  HD2 HIS A  49      28.403  12.264  26.623  1.00  0.75           H  
ATOM    791  HE1 HIS A  49      30.400   9.928  29.580  1.00  0.75           H  
ATOM    792  HE2 HIS A  49      30.427  10.720  27.151  1.00  0.75           H  
ATOM    793  N   LEU A  50      23.112  12.325  28.929  1.00  0.73           N  
ATOM    794  CA  LEU A  50      21.850  12.964  29.312  1.00  0.73           C  
ATOM    795  C   LEU A  50      20.959  11.934  29.983  1.00  0.73           C  
ATOM    796  O   LEU A  50      20.574  10.957  29.346  1.00  0.73           O  
ATOM    797  CB  LEU A  50      21.120  13.494  28.085  1.00  0.73           C  
ATOM    798  CG  LEU A  50      21.863  14.488  27.244  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      21.021  14.833  26.024  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      22.140  15.709  28.072  1.00  0.73           C  
ATOM    801  H   LEU A  50      23.109  11.739  28.095  1.00  0.73           H  
ATOM    802  HA  LEU A  50      22.047  13.774  30.014  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      20.846  12.651  27.448  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      20.214  13.979  28.428  1.00  0.73           H  
ATOM    805  HG  LEU A  50      22.803  14.055  26.907  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      21.552  15.559  25.412  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      20.827  13.937  25.450  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      20.102  15.251  26.336  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      22.682  16.439  27.472  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      21.199  16.139  28.397  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      22.739  15.436  28.944  1.00  0.73           H  
ATOM    812  N   LYS A  51      20.652  12.103  31.268  1.00  0.70           N  
ATOM    813  CA  LYS A  51      19.885  11.064  31.943  1.00  0.70           C  
ATOM    814  C   LYS A  51      18.469  11.517  32.277  1.00  0.70           C  
ATOM    815  O   LYS A  51      17.518  10.740  32.165  1.00  0.70           O  
ATOM    816  CB  LYS A  51      20.633  10.643  33.205  1.00  0.70           C  
ATOM    817  CG  LYS A  51      22.066  10.157  32.920  1.00  0.70           C  
ATOM    818  CD  LYS A  51      22.097   8.911  32.032  1.00  0.70           C  
ATOM    819  CE  LYS A  51      23.533   8.488  31.741  1.00  0.70           C  
ATOM    820  NZ  LYS A  51      23.599   7.274  30.884  1.00  0.70           N  
ATOM    821  H   LYS A  51      20.943  12.932  31.798  1.00  0.70           H  
ATOM    822  HA  LYS A  51      19.805  10.200  31.286  1.00  0.70           H  
ATOM    823 1HB  LYS A  51      20.693  11.492  33.891  1.00  0.70           H  
ATOM    824 2HB  LYS A  51      20.089   9.845  33.708  1.00  0.70           H  
ATOM    825 1HG  LYS A  51      22.626  10.956  32.424  1.00  0.70           H  
ATOM    826 2HG  LYS A  51      22.560   9.929  33.863  1.00  0.70           H  
ATOM    827 1HD  LYS A  51      21.574   8.093  32.526  1.00  0.70           H  
ATOM    828 2HD  LYS A  51      21.599   9.121  31.083  1.00  0.70           H  
ATOM    829 1HE  LYS A  51      24.032   9.308  31.224  1.00  0.70           H  
ATOM    830 2HE  LYS A  51      24.055   8.291  32.677  1.00  0.70           H  
ATOM    831 1HZ  LYS A  51      24.567   7.049  30.698  1.00  0.70           H  
ATOM    832 2HZ  LYS A  51      23.152   6.502  31.352  1.00  0.70           H  
ATOM    833 3HZ  LYS A  51      23.120   7.457  30.006  1.00  0.70           H  
ATOM    834  N   SER A  52      18.326  12.772  32.690  1.00  0.68           N  
ATOM    835  CA  SER A  52      17.022  13.296  33.059  1.00  0.68           C  
ATOM    836  C   SER A  52      16.370  14.031  31.910  1.00  0.68           C  
ATOM    837  O   SER A  52      17.053  14.520  31.006  1.00  0.68           O  
ATOM    838  CB  SER A  52      17.170  14.242  34.223  1.00  0.68           C  
ATOM    839  OG  SER A  52      17.958  15.347  33.845  1.00  0.68           O  
ATOM    840  H   SER A  52      19.145  13.382  32.770  1.00  0.68           H  
ATOM    841  HA  SER A  52      16.379  12.463  33.348  1.00  0.68           H  
ATOM    842 1HB  SER A  52      16.189  14.584  34.548  1.00  0.68           H  
ATOM    843 2HB  SER A  52      17.638  13.727  35.058  1.00  0.68           H  
ATOM    844  HG  SER A  52      18.871  14.971  33.667  1.00  0.68           H  
ATOM    845  N   GLU A  53      15.054  14.207  31.995  1.00  0.66           N  
ATOM    846  CA  GLU A  53      14.361  14.982  30.981  1.00  0.66           C  
ATOM    847  C   GLU A  53      14.839  16.427  30.997  1.00  0.66           C  
ATOM    848  O   GLU A  53      14.933  17.059  29.951  1.00  0.66           O  
ATOM    849  CB  GLU A  53      12.850  14.935  31.187  1.00  0.66           C  
ATOM    850  CG  GLU A  53      12.227  13.583  30.941  1.00  0.66           C  
ATOM    851  CD  GLU A  53      10.737  13.583  31.140  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      10.079  14.454  30.622  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      10.255  12.710  31.830  1.00  0.66           O  
ATOM    854  H   GLU A  53      14.535  13.786  32.753  1.00  0.66           H  
ATOM    855  HA  GLU A  53      14.589  14.554  30.003  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      12.612  15.240  32.206  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      12.376  15.648  30.514  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      12.448  13.270  29.921  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      12.680  12.859  31.616  1.00  0.66           H  
ATOM    860  N   ASP A  54      15.160  16.957  32.180  1.00  0.64           N  
ATOM    861  CA  ASP A  54      15.611  18.341  32.260  1.00  0.64           C  
ATOM    862  C   ASP A  54      16.931  18.530  31.514  1.00  0.64           C  
ATOM    863  O   ASP A  54      17.107  19.502  30.770  1.00  0.64           O  
ATOM    864  CB  ASP A  54      15.791  18.751  33.721  1.00  0.64           C  
ATOM    865  CG  ASP A  54      14.474  18.899  34.479  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      13.438  18.936  33.853  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      14.517  18.971  35.682  1.00  0.64           O  
ATOM    868  H   ASP A  54      15.083  16.398  33.016  1.00  0.64           H  
ATOM    869  HA  ASP A  54      14.858  18.980  31.800  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      16.406  18.005  34.229  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      16.329  19.698  33.766  1.00  0.64           H  
ATOM    872  N   GLU A  55      17.848  17.564  31.653  1.00  0.63           N  
ATOM    873  CA  GLU A  55      19.117  17.658  30.935  1.00  0.63           C  
ATOM    874  C   GLU A  55      18.875  17.594  29.434  1.00  0.63           C  
ATOM    875  O   GLU A  55      19.514  18.302  28.651  1.00  0.63           O  
ATOM    876  CB  GLU A  55      20.059  16.540  31.379  1.00  0.63           C  
ATOM    877  CG  GLU A  55      20.619  16.702  32.777  1.00  0.63           C  
ATOM    878  CD  GLU A  55      21.288  15.457  33.288  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      20.693  14.382  33.171  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      22.373  15.559  33.806  1.00  0.63           O  
ATOM    881  H   GLU A  55      17.678  16.773  32.280  1.00  0.63           H  
ATOM    882  HA  GLU A  55      19.579  18.618  31.167  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      19.534  15.582  31.329  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      20.899  16.483  30.700  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      21.355  17.506  32.758  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      19.823  17.003  33.452  1.00  0.63           H  
ATOM    887  N   MET A  56      17.931  16.747  29.030  1.00  0.62           N  
ATOM    888  CA  MET A  56      17.592  16.623  27.626  1.00  0.62           C  
ATOM    889  C   MET A  56      16.975  17.902  27.062  1.00  0.62           C  
ATOM    890  O   MET A  56      17.425  18.417  26.036  1.00  0.62           O  
ATOM    891  CB  MET A  56      16.682  15.416  27.447  1.00  0.62           C  
ATOM    892  CG  MET A  56      17.386  14.097  27.665  1.00  0.62           C  
ATOM    893  SD  MET A  56      16.336  12.662  27.522  1.00  0.62           S  
ATOM    894  CE  MET A  56      17.541  11.425  28.046  1.00  0.62           C  
ATOM    895  H   MET A  56      17.455  16.160  29.719  1.00  0.62           H  
ATOM    896  HA  MET A  56      18.504  16.453  27.076  1.00  0.62           H  
ATOM    897 1HB  MET A  56      15.867  15.475  28.158  1.00  0.62           H  
ATOM    898 2HB  MET A  56      16.256  15.423  26.488  1.00  0.62           H  
ATOM    899 1HG  MET A  56      18.182  13.998  26.938  1.00  0.62           H  
ATOM    900 2HG  MET A  56      17.830  14.094  28.658  1.00  0.62           H  
ATOM    901 1HE  MET A  56      17.085  10.440  28.044  1.00  0.62           H  
ATOM    902 2HE  MET A  56      18.401  11.433  27.371  1.00  0.62           H  
ATOM    903 3HE  MET A  56      17.881  11.657  29.061  1.00  0.62           H  
ATOM    904  N   LYS A  57      16.014  18.479  27.782  1.00  0.63           N  
ATOM    905  CA  LYS A  57      15.334  19.694  27.337  1.00  0.63           C  
ATOM    906  C   LYS A  57      16.295  20.874  27.213  1.00  0.63           C  
ATOM    907  O   LYS A  57      16.215  21.684  26.282  1.00  0.63           O  
ATOM    908  CB  LYS A  57      14.198  20.051  28.293  1.00  0.63           C  
ATOM    909  CG  LYS A  57      13.006  19.122  28.223  1.00  0.63           C  
ATOM    910  CD  LYS A  57      11.940  19.481  29.230  1.00  0.63           C  
ATOM    911  CE  LYS A  57      10.775  18.499  29.163  1.00  0.63           C  
ATOM    912  NZ  LYS A  57       9.729  18.811  30.179  1.00  0.63           N  
ATOM    913  H   LYS A  57      15.709  18.034  28.643  1.00  0.63           H  
ATOM    914  HA  LYS A  57      14.898  19.493  26.370  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      14.575  20.028  29.320  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      13.856  21.062  28.088  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      12.574  19.185  27.226  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      13.333  18.106  28.401  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      12.372  19.450  30.235  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      11.576  20.488  29.036  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      10.330  18.539  28.170  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      11.150  17.489  29.341  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57       8.978  18.136  30.107  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      10.141  18.761  31.105  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57       9.366  19.739  30.021  1.00  0.63           H  
ATOM    926  N   ALA A  58      17.259  20.935  28.118  1.00  0.64           N  
ATOM    927  CA  ALA A  58      18.238  22.004  28.134  1.00  0.64           C  
ATOM    928  C   ALA A  58      19.373  21.813  27.122  1.00  0.64           C  
ATOM    929  O   ALA A  58      20.224  22.697  26.986  1.00  0.64           O  
ATOM    930  CB  ALA A  58      18.831  22.111  29.521  1.00  0.64           C  
ATOM    931  H   ALA A  58      17.287  20.244  28.870  1.00  0.64           H  
ATOM    932  HA  ALA A  58      17.721  22.931  27.889  1.00  0.64           H  
ATOM    933 1HB  ALA A  58      19.539  22.935  29.555  1.00  0.64           H  
ATOM    934 2HB  ALA A  58      18.034  22.281  30.245  1.00  0.64           H  
ATOM    935 3HB  ALA A  58      19.342  21.174  29.759  1.00  0.64           H  
ATOM    936  N   SER A  59      19.428  20.671  26.434  1.00  0.65           N  
ATOM    937  CA  SER A  59      20.528  20.428  25.518  1.00  0.65           C  
ATOM    938  C   SER A  59      20.229  20.857  24.083  1.00  0.65           C  
ATOM    939  O   SER A  59      19.385  20.268  23.393  1.00  0.65           O  
ATOM    940  CB  SER A  59      20.923  18.963  25.561  1.00  0.65           C  
ATOM    941  OG  SER A  59      21.466  18.630  26.807  1.00  0.65           O  
ATOM    942  H   SER A  59      18.704  19.961  26.534  1.00  0.65           H  
ATOM    943  HA  SER A  59      21.383  21.006  25.865  1.00  0.65           H  
ATOM    944 1HB  SER A  59      20.045  18.341  25.370  1.00  0.65           H  
ATOM    945 2HB  SER A  59      21.649  18.758  24.779  1.00  0.65           H  
ATOM    946  HG  SER A  59      20.709  18.582  27.440  1.00  0.65           H  
ATOM    947  N   GLU A  60      21.039  21.805  23.599  1.00  0.66           N  
ATOM    948  CA  GLU A  60      20.927  22.389  22.256  1.00  0.66           C  
ATOM    949  C   GLU A  60      21.153  21.353  21.170  1.00  0.66           C  
ATOM    950  O   GLU A  60      20.693  21.506  20.041  1.00  0.66           O  
ATOM    951  CB  GLU A  60      21.929  23.529  22.070  1.00  0.66           C  
ATOM    952  CG  GLU A  60      21.643  24.769  22.905  1.00  0.66           C  
ATOM    953  CD  GLU A  60      22.646  25.882  22.681  1.00  0.66           C  
ATOM    954  OE1 GLU A  60      23.582  25.677  21.940  1.00  0.66           O  
ATOM    955  OE2 GLU A  60      22.473  26.935  23.251  1.00  0.66           O  
ATOM    956  H   GLU A  60      21.729  22.194  24.230  1.00  0.66           H  
ATOM    957  HA  GLU A  60      19.920  22.791  22.141  1.00  0.66           H  
ATOM    958 1HB  GLU A  60      22.930  23.176  22.323  1.00  0.66           H  
ATOM    959 2HB  GLU A  60      21.945  23.828  21.022  1.00  0.66           H  
ATOM    960 1HG  GLU A  60      20.647  25.136  22.658  1.00  0.66           H  
ATOM    961 2HG  GLU A  60      21.643  24.489  23.959  1.00  0.66           H  
ATOM    962  N   ASP A  61      21.856  20.290  21.516  1.00  0.66           N  
ATOM    963  CA  ASP A  61      22.161  19.251  20.560  1.00  0.66           C  
ATOM    964  C   ASP A  61      20.971  18.330  20.400  1.00  0.66           C  
ATOM    965  O   ASP A  61      20.790  17.717  19.345  1.00  0.66           O  
ATOM    966  CB  ASP A  61      23.372  18.448  21.018  1.00  0.66           C  
ATOM    967  CG  ASP A  61      24.664  19.232  20.994  1.00  0.66           C  
ATOM    968  OD1 ASP A  61      25.102  19.591  19.905  1.00  0.66           O  
ATOM    969  OD2 ASP A  61      25.230  19.445  22.029  1.00  0.66           O  
ATOM    970  H   ASP A  61      22.200  20.221  22.462  1.00  0.66           H  
ATOM    971  HA  ASP A  61      22.380  19.711  19.597  1.00  0.66           H  
ATOM    972 1HB  ASP A  61      23.204  18.096  22.038  1.00  0.66           H  
ATOM    973 2HB  ASP A  61      23.480  17.565  20.388  1.00  0.66           H  
ATOM    974  N   LEU A  62      20.152  18.198  21.445  1.00  0.66           N  
ATOM    975  CA  LEU A  62      19.022  17.308  21.316  1.00  0.66           C  
ATOM    976  C   LEU A  62      18.060  18.024  20.400  1.00  0.66           C  
ATOM    977  O   LEU A  62      17.483  17.437  19.486  1.00  0.66           O  
ATOM    978  CB  LEU A  62      18.352  17.015  22.652  1.00  0.66           C  
ATOM    979  CG  LEU A  62      17.293  15.965  22.559  1.00  0.66           C  
ATOM    980  CD1 LEU A  62      17.961  14.738  22.092  1.00  0.66           C  
ATOM    981  CD2 LEU A  62      16.657  15.728  23.865  1.00  0.66           C  
ATOM    982  H   LEU A  62      20.261  18.749  22.290  1.00  0.66           H  
ATOM    983  HA  LEU A  62      19.327  16.380  20.845  1.00  0.66           H  
ATOM    984 1HB  LEU A  62      19.107  16.677  23.360  1.00  0.66           H  
ATOM    985 2HB  LEU A  62      17.900  17.932  23.042  1.00  0.66           H  
ATOM    986  HG  LEU A  62      16.536  16.259  21.831  1.00  0.66           H  
ATOM    987 1HD1 LEU A  62      17.241  13.969  22.012  1.00  0.66           H  
ATOM    988 2HD1 LEU A  62      18.427  14.913  21.128  1.00  0.66           H  
ATOM    989 3HD1 LEU A  62      18.724  14.448  22.813  1.00  0.66           H  
ATOM    990 1HD2 LEU A  62      15.913  14.936  23.768  1.00  0.66           H  
ATOM    991 2HD2 LEU A  62      17.430  15.425  24.564  1.00  0.66           H  
ATOM    992 3HD2 LEU A  62      16.177  16.642  24.217  1.00  0.66           H  
ATOM    993  N   LYS A  63      17.930  19.330  20.646  1.00  0.65           N  
ATOM    994  CA  LYS A  63      17.059  20.209  19.884  1.00  0.65           C  
ATOM    995  C   LYS A  63      17.415  20.181  18.389  1.00  0.65           C  
ATOM    996  O   LYS A  63      16.543  19.944  17.542  1.00  0.65           O  
ATOM    997  CB  LYS A  63      17.190  21.620  20.464  1.00  0.65           C  
ATOM    998  CG  LYS A  63      16.320  22.686  19.860  1.00  0.65           C  
ATOM    999  CD  LYS A  63      16.559  24.019  20.589  1.00  0.65           C  
ATOM   1000  CE  LYS A  63      15.742  25.162  20.001  1.00  0.65           C  
ATOM   1001  NZ  LYS A  63      16.004  26.452  20.709  1.00  0.65           N  
ATOM   1002  H   LYS A  63      18.460  19.721  21.428  1.00  0.65           H  
ATOM   1003  HA  LYS A  63      16.034  19.866  19.993  1.00  0.65           H  
ATOM   1004 1HB  LYS A  63      16.983  21.586  21.535  1.00  0.65           H  
ATOM   1005 2HB  LYS A  63      18.215  21.954  20.351  1.00  0.65           H  
ATOM   1006 1HG  LYS A  63      16.562  22.798  18.803  1.00  0.65           H  
ATOM   1007 2HG  LYS A  63      15.270  22.395  19.958  1.00  0.65           H  
ATOM   1008 1HD  LYS A  63      16.294  23.899  21.641  1.00  0.65           H  
ATOM   1009 2HD  LYS A  63      17.620  24.272  20.529  1.00  0.65           H  
ATOM   1010 1HE  LYS A  63      15.993  25.277  18.947  1.00  0.65           H  
ATOM   1011 2HE  LYS A  63      14.682  24.924  20.089  1.00  0.65           H  
ATOM   1012 1HZ  LYS A  63      15.445  27.184  20.295  1.00  0.65           H  
ATOM   1013 2HZ  LYS A  63      15.763  26.357  21.686  1.00  0.65           H  
ATOM   1014 3HZ  LYS A  63      16.983  26.690  20.626  1.00  0.65           H  
ATOM   1015  N   LYS A  64      18.710  20.353  18.073  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      19.182  20.322  16.688  1.00  0.65           C  
ATOM   1017  C   LYS A  64      19.013  18.949  16.034  1.00  0.65           C  
ATOM   1018  O   LYS A  64      18.626  18.855  14.859  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      20.648  20.748  16.635  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      20.881  22.236  16.909  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      22.366  22.567  16.928  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      22.608  24.031  17.260  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      24.064  24.349  17.328  1.00  0.65           N  
ATOM   1024  H   LYS A  64      19.387  20.554  18.813  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      18.593  21.038  16.116  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      21.211  20.183  17.382  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      21.065  20.508  15.658  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      20.406  22.819  16.121  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      20.430  22.517  17.853  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      22.854  21.950  17.689  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      22.807  22.339  15.960  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      22.144  24.653  16.496  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      22.152  24.256  18.227  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      24.186  25.327  17.557  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      24.494  23.779  18.049  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      24.498  24.154  16.438  1.00  0.65           H  
ATOM   1037  N   HIS A  65      19.269  17.872  16.785  1.00  0.64           N  
ATOM   1038  CA  HIS A  65      19.113  16.535  16.225  1.00  0.64           C  
ATOM   1039  C   HIS A  65      17.642  16.329  15.911  1.00  0.64           C  
ATOM   1040  O   HIS A  65      17.287  15.868  14.827  1.00  0.64           O  
ATOM   1041  CB  HIS A  65      19.662  15.456  17.165  1.00  0.64           C  
ATOM   1042  CG  HIS A  65      19.657  14.058  16.571  1.00  0.64           C  
ATOM   1043  ND1 HIS A  65      20.459  13.716  15.498  1.00  0.64           N  
ATOM   1044  CD2 HIS A  65      18.999  12.920  16.914  1.00  0.64           C  
ATOM   1045  CE1 HIS A  65      20.271  12.446  15.199  1.00  0.64           C  
ATOM   1046  NE2 HIS A  65      19.393  11.947  16.040  1.00  0.64           N  
ATOM   1047  H   HIS A  65      19.603  17.965  17.745  1.00  0.64           H  
ATOM   1048  HA  HIS A  65      19.664  16.462  15.289  1.00  0.64           H  
ATOM   1049 1HB  HIS A  65      20.687  15.711  17.418  1.00  0.64           H  
ATOM   1050 2HB  HIS A  65      19.086  15.451  18.094  1.00  0.64           H  
ATOM   1051  HD2 HIS A  65      18.301  12.783  17.718  1.00  0.64           H  
ATOM   1052  HE1 HIS A  65      20.763  11.901  14.395  1.00  0.64           H  
ATOM   1053  HE2 HIS A  65      19.063  10.992  16.051  1.00  0.64           H  
ATOM   1054  N   GLY A  66      16.780  16.684  16.857  1.00  0.64           N  
ATOM   1055  CA  GLY A  66      15.344  16.549  16.700  1.00  0.64           C  
ATOM   1056  C   GLY A  66      14.897  17.241  15.436  1.00  0.64           C  
ATOM   1057  O   GLY A  66      14.182  16.658  14.611  1.00  0.64           O  
ATOM   1058  H   GLY A  66      17.128  17.059  17.736  1.00  0.64           H  
ATOM   1059 1HA  GLY A  66      15.059  15.499  16.666  1.00  0.64           H  
ATOM   1060 2HA  GLY A  66      14.861  16.998  17.563  1.00  0.64           H  
ATOM   1061  N   ALA A  67      15.330  18.491  15.271  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      14.970  19.252  14.099  1.00  0.65           C  
ATOM   1063  C   ALA A  67      15.433  18.570  12.817  1.00  0.65           C  
ATOM   1064  O   ALA A  67      14.696  18.546  11.824  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      15.592  20.635  14.184  1.00  0.65           C  
ATOM   1066  H   ALA A  67      15.906  18.928  15.993  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      13.890  19.313  14.077  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      15.304  21.223  13.315  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      15.258  21.132  15.084  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      16.675  20.539  14.212  1.00  0.65           H  
ATOM   1071  N   THR A  68      16.629  17.979  12.838  1.00  0.66           N  
ATOM   1072  CA  THR A  68      17.168  17.296  11.670  1.00  0.66           C  
ATOM   1073  C   THR A  68      16.318  16.085  11.305  1.00  0.66           C  
ATOM   1074  O   THR A  68      15.993  15.866  10.132  1.00  0.66           O  
ATOM   1075  CB  THR A  68      18.621  16.850  11.913  1.00  0.66           C  
ATOM   1076  OG1 THR A  68      19.443  18.005  12.165  1.00  0.66           O  
ATOM   1077  CG2 THR A  68      19.141  16.092  10.707  1.00  0.66           C  
ATOM   1078  H   THR A  68      17.206  18.037  13.680  1.00  0.66           H  
ATOM   1079  HA  THR A  68      17.155  17.988  10.830  1.00  0.66           H  
ATOM   1080  HB  THR A  68      18.660  16.197  12.779  1.00  0.66           H  
ATOM   1081  HG1 THR A  68      19.145  18.433  13.001  1.00  0.66           H  
ATOM   1082 1HG2 THR A  68      20.167  15.777  10.894  1.00  0.66           H  
ATOM   1083 2HG2 THR A  68      18.516  15.215  10.535  1.00  0.66           H  
ATOM   1084 3HG2 THR A  68      19.112  16.737   9.831  1.00  0.66           H  
ATOM   1085  N   VAL A  69      15.935  15.309  12.318  1.00  0.67           N  
ATOM   1086  CA  VAL A  69      15.129  14.117  12.100  1.00  0.67           C  
ATOM   1087  C   VAL A  69      13.774  14.485  11.507  1.00  0.67           C  
ATOM   1088  O   VAL A  69      13.339  13.885  10.515  1.00  0.67           O  
ATOM   1089  CB  VAL A  69      14.930  13.357  13.434  1.00  0.67           C  
ATOM   1090  CG1 VAL A  69      13.901  12.219  13.269  1.00  0.67           C  
ATOM   1091  CG2 VAL A  69      16.283  12.782  13.910  1.00  0.67           C  
ATOM   1092  H   VAL A  69      16.240  15.549  13.263  1.00  0.67           H  
ATOM   1093  HA  VAL A  69      15.654  13.467  11.400  1.00  0.67           H  
ATOM   1094  HB  VAL A  69      14.546  14.054  14.183  1.00  0.67           H  
ATOM   1095 1HG1 VAL A  69      13.767  11.709  14.223  1.00  0.67           H  
ATOM   1096 2HG1 VAL A  69      12.947  12.638  12.945  1.00  0.67           H  
ATOM   1097 3HG1 VAL A  69      14.259  11.509  12.525  1.00  0.67           H  
ATOM   1098 1HG2 VAL A  69      16.146  12.266  14.860  1.00  0.67           H  
ATOM   1099 2HG2 VAL A  69      16.662  12.083  13.167  1.00  0.67           H  
ATOM   1100 3HG2 VAL A  69      16.999  13.585  14.042  1.00  0.67           H  
ATOM   1101  N   LEU A  70      13.117  15.494  12.083  1.00  0.68           N  
ATOM   1102  CA  LEU A  70      11.827  15.900  11.557  1.00  0.68           C  
ATOM   1103  C   LEU A  70      11.938  16.525  10.180  1.00  0.68           C  
ATOM   1104  O   LEU A  70      11.076  16.300   9.334  1.00  0.68           O  
ATOM   1105  CB  LEU A  70      11.143  16.897  12.464  1.00  0.68           C  
ATOM   1106  CG  LEU A  70      10.681  16.401  13.783  1.00  0.68           C  
ATOM   1107  CD1 LEU A  70      10.142  17.558  14.481  1.00  0.68           C  
ATOM   1108  CD2 LEU A  70       9.619  15.298  13.655  1.00  0.68           C  
ATOM   1109  H   LEU A  70      13.517  15.964  12.898  1.00  0.68           H  
ATOM   1110  HA  LEU A  70      11.200  15.014  11.483  1.00  0.68           H  
ATOM   1111 1HB  LEU A  70      11.853  17.700  12.661  1.00  0.68           H  
ATOM   1112 2HB  LEU A  70      10.286  17.319  11.945  1.00  0.68           H  
ATOM   1113  HG  LEU A  70      11.531  16.011  14.347  1.00  0.68           H  
ATOM   1114 1HD1 LEU A  70       9.804  17.236  15.431  1.00  0.68           H  
ATOM   1115 2HD1 LEU A  70      10.913  18.318  14.584  1.00  0.68           H  
ATOM   1116 3HD1 LEU A  70       9.308  17.966  13.927  1.00  0.68           H  
ATOM   1117 1HD2 LEU A  70       9.310  14.986  14.653  1.00  0.68           H  
ATOM   1118 2HD2 LEU A  70       8.760  15.684  13.132  1.00  0.68           H  
ATOM   1119 3HD2 LEU A  70      10.030  14.443  13.118  1.00  0.68           H  
ATOM   1120  N   THR A  71      12.998  17.291   9.929  1.00  0.68           N  
ATOM   1121  CA  THR A  71      13.146  17.921   8.633  1.00  0.68           C  
ATOM   1122  C   THR A  71      13.257  16.851   7.562  1.00  0.68           C  
ATOM   1123  O   THR A  71      12.575  16.921   6.530  1.00  0.68           O  
ATOM   1124  CB  THR A  71      14.386  18.827   8.590  1.00  0.68           C  
ATOM   1125  OG1 THR A  71      14.247  19.870   9.562  1.00  0.68           O  
ATOM   1126  CG2 THR A  71      14.547  19.432   7.210  1.00  0.68           C  
ATOM   1127  H   THR A  71      13.695  17.477  10.648  1.00  0.68           H  
ATOM   1128  HA  THR A  71      12.262  18.524   8.432  1.00  0.68           H  
ATOM   1129  HB  THR A  71      15.271  18.236   8.833  1.00  0.68           H  
ATOM   1130  HG1 THR A  71      14.262  19.454  10.452  1.00  0.68           H  
ATOM   1131 1HG2 THR A  71      15.431  20.068   7.196  1.00  0.68           H  
ATOM   1132 2HG2 THR A  71      14.661  18.633   6.477  1.00  0.68           H  
ATOM   1133 3HG2 THR A  71      13.668  20.026   6.967  1.00  0.68           H  
ATOM   1134  N   ALA A  72      14.093  15.837   7.818  1.00  0.69           N  
ATOM   1135  CA  ALA A  72      14.257  14.758   6.863  1.00  0.69           C  
ATOM   1136  C   ALA A  72      12.928  14.058   6.623  1.00  0.69           C  
ATOM   1137  O   ALA A  72      12.558  13.807   5.474  1.00  0.69           O  
ATOM   1138  CB  ALA A  72      15.280  13.767   7.377  1.00  0.69           C  
ATOM   1139  H   ALA A  72      14.636  15.828   8.684  1.00  0.69           H  
ATOM   1140  HA  ALA A  72      14.598  15.181   5.919  1.00  0.69           H  
ATOM   1141 1HB  ALA A  72      15.409  12.966   6.655  1.00  0.69           H  
ATOM   1142 2HB  ALA A  72      16.231  14.275   7.536  1.00  0.69           H  
ATOM   1143 3HB  ALA A  72      14.932  13.351   8.325  1.00  0.69           H  
ATOM   1144  N   LEU A  73      12.170  13.825   7.698  1.00  0.69           N  
ATOM   1145  CA  LEU A  73      10.875  13.187   7.571  1.00  0.69           C  
ATOM   1146  C   LEU A  73       9.919  14.017   6.739  1.00  0.69           C  
ATOM   1147  O   LEU A  73       9.226  13.480   5.876  1.00  0.69           O  
ATOM   1148  CB  LEU A  73      10.259  12.893   8.927  1.00  0.69           C  
ATOM   1149  CG  LEU A  73       8.889  12.300   8.835  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73       8.942  10.978   8.046  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73       8.379  12.093  10.200  1.00  0.69           C  
ATOM   1152  H   LEU A  73      12.519  14.055   8.631  1.00  0.69           H  
ATOM   1153  HA  LEU A  73      11.020  12.235   7.064  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      10.906  12.210   9.474  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73      10.186  13.823   9.485  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       8.241  12.996   8.310  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       7.945  10.560   7.970  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       9.326  11.166   7.047  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73       9.595  10.269   8.556  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73       7.385  11.702  10.162  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73       9.036  11.394  10.714  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73       8.372  13.028  10.727  1.00  0.69           H  
ATOM   1163  N   GLY A  74       9.857  15.319   6.990  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       8.964  16.166   6.218  1.00  0.68           C  
ATOM   1165  C   GLY A  74       9.310  16.078   4.740  1.00  0.68           C  
ATOM   1166  O   GLY A  74       8.415  15.999   3.890  1.00  0.68           O  
ATOM   1167  H   GLY A  74      10.433  15.720   7.726  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       7.933  15.857   6.380  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       9.063  17.195   6.558  1.00  0.68           H  
ATOM   1170  N   GLY A  75      10.618  16.011   4.440  1.00  0.68           N  
ATOM   1171  CA  GLY A  75      11.101  15.876   3.073  1.00  0.68           C  
ATOM   1172  C   GLY A  75      10.550  14.612   2.423  1.00  0.68           C  
ATOM   1173  O   GLY A  75      10.210  14.617   1.244  1.00  0.68           O  
ATOM   1174  H   GLY A  75      11.304  16.093   5.195  1.00  0.68           H  
ATOM   1175 1HA  GLY A  75      10.812  16.751   2.493  1.00  0.68           H  
ATOM   1176 2HA  GLY A  75      12.191  15.834   3.085  1.00  0.68           H  
ATOM   1177  N   ILE A  76      10.387  13.557   3.219  1.00  0.68           N  
ATOM   1178  CA  ILE A  76       9.839  12.294   2.742  1.00  0.68           C  
ATOM   1179  C   ILE A  76       8.324  12.346   2.561  1.00  0.68           C  
ATOM   1180  O   ILE A  76       7.796  11.969   1.513  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      10.129  11.166   3.757  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      11.596  10.953   3.927  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76       9.436   9.906   3.349  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      12.241  10.574   2.684  1.00  0.68           C  
ATOM   1185  H   ILE A  76      10.715  13.630   4.184  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      10.297  12.055   1.783  1.00  0.68           H  
ATOM   1187  HB  ILE A  76       9.742  11.454   4.714  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      12.049  11.853   4.278  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      11.757  10.185   4.658  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76       9.609   9.145   4.078  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76       8.364  10.081   3.266  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76       9.826   9.595   2.403  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      13.310  10.422   2.846  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      11.784   9.662   2.330  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      12.086  11.366   1.959  1.00  0.68           H  
ATOM   1196  N   LEU A  77       7.621  12.863   3.560  1.00  0.70           N  
ATOM   1197  CA  LEU A  77       6.162  12.868   3.534  1.00  0.70           C  
ATOM   1198  C   LEU A  77       5.627  13.706   2.368  1.00  0.70           C  
ATOM   1199  O   LEU A  77       4.663  13.331   1.697  1.00  0.70           O  
ATOM   1200  CB  LEU A  77       5.638  13.425   4.862  1.00  0.70           C  
ATOM   1201  CG  LEU A  77       5.939  12.557   6.125  1.00  0.70           C  
ATOM   1202  CD1 LEU A  77       5.478  13.313   7.364  1.00  0.70           C  
ATOM   1203  CD2 LEU A  77       5.281  11.202   6.019  1.00  0.70           C  
ATOM   1204  H   LEU A  77       8.122  13.208   4.379  1.00  0.70           H  
ATOM   1205  HA  LEU A  77       5.816  11.843   3.412  1.00  0.70           H  
ATOM   1206 1HB  LEU A  77       6.090  14.407   5.022  1.00  0.70           H  
ATOM   1207 2HB  LEU A  77       4.559  13.551   4.788  1.00  0.70           H  
ATOM   1208  HG  LEU A  77       7.009  12.413   6.202  1.00  0.70           H  
ATOM   1209 1HD1 LEU A  77       5.709  12.735   8.258  1.00  0.70           H  
ATOM   1210 2HD1 LEU A  77       6.000  14.266   7.405  1.00  0.70           H  
ATOM   1211 3HD1 LEU A  77       4.405  13.487   7.316  1.00  0.70           H  
ATOM   1212 1HD2 LEU A  77       5.518  10.611   6.907  1.00  0.70           H  
ATOM   1213 2HD2 LEU A  77       4.220  11.328   5.950  1.00  0.70           H  
ATOM   1214 3HD2 LEU A  77       5.649  10.686   5.130  1.00  0.70           H  
ATOM   1215  N   LYS A  78       6.303  14.810   2.066  1.00  0.73           N  
ATOM   1216  CA  LYS A  78       5.891  15.696   0.981  1.00  0.73           C  
ATOM   1217  C   LYS A  78       6.043  15.085  -0.414  1.00  0.73           C  
ATOM   1218  O   LYS A  78       5.497  15.618  -1.380  1.00  0.73           O  
ATOM   1219  CB  LYS A  78       6.618  17.032   1.076  1.00  0.73           C  
ATOM   1220  CG  LYS A  78       6.157  17.869   2.261  1.00  0.73           C  
ATOM   1221  CD  LYS A  78       6.890  19.185   2.358  1.00  0.73           C  
ATOM   1222  CE  LYS A  78       6.369  19.999   3.538  1.00  0.73           C  
ATOM   1223  NZ  LYS A  78       7.090  21.299   3.696  1.00  0.73           N  
ATOM   1224  H   LYS A  78       7.107  15.080   2.639  1.00  0.73           H  
ATOM   1225  HA  LYS A  78       4.831  15.906   1.118  1.00  0.73           H  
ATOM   1226 1HB  LYS A  78       7.693  16.848   1.192  1.00  0.73           H  
ATOM   1227 2HB  LYS A  78       6.473  17.602   0.162  1.00  0.73           H  
ATOM   1228 1HG  LYS A  78       5.092  18.068   2.160  1.00  0.73           H  
ATOM   1229 2HG  LYS A  78       6.315  17.309   3.183  1.00  0.73           H  
ATOM   1230 1HD  LYS A  78       7.955  18.993   2.502  1.00  0.73           H  
ATOM   1231 2HD  LYS A  78       6.757  19.754   1.440  1.00  0.73           H  
ATOM   1232 1HE  LYS A  78       5.310  20.200   3.397  1.00  0.73           H  
ATOM   1233 2HE  LYS A  78       6.496  19.413   4.449  1.00  0.73           H  
ATOM   1234 1HZ  LYS A  78       6.714  21.806   4.521  1.00  0.73           H  
ATOM   1235 2HZ  LYS A  78       8.067  21.115   3.854  1.00  0.73           H  
ATOM   1236 3HZ  LYS A  78       6.978  21.863   2.876  1.00  0.73           H  
ATOM   1237  N   LYS A  79       6.796  13.987  -0.541  1.00  0.77           N  
ATOM   1238  CA  LYS A  79       6.991  13.334  -1.831  1.00  0.77           C  
ATOM   1239  C   LYS A  79       5.914  12.276  -2.068  1.00  0.77           C  
ATOM   1240  O   LYS A  79       5.884  11.603  -3.110  1.00  0.77           O  
ATOM   1241  CB  LYS A  79       8.337  12.661  -1.900  1.00  0.77           C  
ATOM   1242  CG  LYS A  79       9.552  13.538  -1.741  1.00  0.77           C  
ATOM   1243  CD  LYS A  79       9.788  14.480  -2.901  1.00  0.77           C  
ATOM   1244  CE  LYS A  79      11.139  15.182  -2.723  1.00  0.77           C  
ATOM   1245  NZ  LYS A  79      11.429  16.153  -3.810  1.00  0.77           N  
ATOM   1246  H   LYS A  79       7.218  13.549   0.279  1.00  0.77           H  
ATOM   1247  HA  LYS A  79       6.918  14.081  -2.620  1.00  0.77           H  
ATOM   1248 1HB  LYS A  79       8.366  11.903  -1.129  1.00  0.77           H  
ATOM   1249 2HB  LYS A  79       8.421  12.169  -2.848  1.00  0.77           H  
ATOM   1250 1HG  LYS A  79       9.385  14.142  -0.877  1.00  0.77           H  
ATOM   1251 2HG  LYS A  79      10.439  12.928  -1.576  1.00  0.77           H  
ATOM   1252 1HD  LYS A  79       9.791  13.918  -3.836  1.00  0.77           H  
ATOM   1253 2HD  LYS A  79       8.993  15.224  -2.937  1.00  0.77           H  
ATOM   1254 1HE  LYS A  79      11.144  15.704  -1.766  1.00  0.77           H  
ATOM   1255 2HE  LYS A  79      11.923  14.427  -2.714  1.00  0.77           H  
ATOM   1256 1HZ  LYS A  79      12.337  16.571  -3.634  1.00  0.77           H  
ATOM   1257 2HZ  LYS A  79      11.445  15.673  -4.698  1.00  0.77           H  
ATOM   1258 3HZ  LYS A  79      10.722  16.869  -3.825  1.00  0.77           H  
ATOM   1259  N   LYS A  80       5.020  12.122  -1.098  1.00  0.80           N  
ATOM   1260  CA  LYS A  80       3.940  11.164  -1.195  1.00  0.80           C  
ATOM   1261  C   LYS A  80       4.408   9.734  -1.503  1.00  0.80           C  
ATOM   1262  O   LYS A  80       5.063   9.086  -0.688  1.00  0.80           O  
ATOM   1263  CB  LYS A  80       2.924  11.649  -2.236  1.00  0.80           C  
ATOM   1264  CG  LYS A  80       2.182  12.919  -1.813  1.00  0.80           C  
ATOM   1265  CD  LYS A  80       1.279  13.449  -2.931  1.00  0.80           C  
ATOM   1266  CE  LYS A  80       0.059  12.548  -3.168  1.00  0.80           C  
ATOM   1267  NZ  LYS A  80      -0.856  13.105  -4.216  1.00  0.80           N  
ATOM   1268  H   LYS A  80       5.071  12.685  -0.248  1.00  0.80           H  
ATOM   1269  HA  LYS A  80       3.444  11.150  -0.229  1.00  0.80           H  
ATOM   1270 1HB  LYS A  80       3.403  11.841  -3.192  1.00  0.80           H  
ATOM   1271 2HB  LYS A  80       2.164  10.884  -2.385  1.00  0.80           H  
ATOM   1272 1HG  LYS A  80       1.586  12.712  -0.932  1.00  0.80           H  
ATOM   1273 2HG  LYS A  80       2.914  13.689  -1.553  1.00  0.80           H  
ATOM   1274 1HD  LYS A  80       0.935  14.450  -2.668  1.00  0.80           H  
ATOM   1275 2HD  LYS A  80       1.855  13.515  -3.855  1.00  0.80           H  
ATOM   1276 1HE  LYS A  80       0.396  11.561  -3.479  1.00  0.80           H  
ATOM   1277 2HE  LYS A  80      -0.497  12.453  -2.242  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  80      -1.671  12.476  -4.346  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  80      -1.189  14.009  -3.933  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  80      -0.367  13.186  -5.089  1.00  0.80           H  
ATOM   1281  N   GLY A  81       4.042   9.212  -2.672  1.00  0.83           N  
ATOM   1282  CA  GLY A  81       4.366   7.831  -3.019  1.00  0.83           C  
ATOM   1283  C   GLY A  81       5.790   7.544  -3.524  1.00  0.83           C  
ATOM   1284  O   GLY A  81       6.118   6.378  -3.758  1.00  0.83           O  
ATOM   1285  H   GLY A  81       3.539   9.778  -3.335  1.00  0.83           H  
ATOM   1286 1HA  GLY A  81       4.182   7.210  -2.143  1.00  0.83           H  
ATOM   1287 2HA  GLY A  81       3.658   7.496  -3.775  1.00  0.83           H  
ATOM   1288  N   HIS A  82       6.640   8.558  -3.724  1.00  0.84           N  
ATOM   1289  CA  HIS A  82       7.990   8.226  -4.202  1.00  0.84           C  
ATOM   1290  C   HIS A  82       9.112   9.062  -3.626  1.00  0.84           C  
ATOM   1291  O   HIS A  82       9.270  10.241  -3.928  1.00  0.84           O  
ATOM   1292  CB  HIS A  82       8.111   8.305  -5.719  1.00  0.84           C  
ATOM   1293  CG  HIS A  82       9.498   7.899  -6.180  1.00  0.84           C  
ATOM   1294  ND1 HIS A  82       9.926   6.585  -6.200  1.00  0.84           N  
ATOM   1295  CD2 HIS A  82      10.548   8.643  -6.606  1.00  0.84           C  
ATOM   1296  CE1 HIS A  82      11.180   6.540  -6.625  1.00  0.84           C  
ATOM   1297  NE2 HIS A  82      11.579   7.776  -6.874  1.00  0.84           N  
ATOM   1298  H   HIS A  82       6.362   9.524  -3.532  1.00  0.84           H  
ATOM   1299  HA  HIS A  82       8.211   7.198  -3.920  1.00  0.84           H  
ATOM   1300 1HB  HIS A  82       7.378   7.646  -6.185  1.00  0.84           H  
ATOM   1301 2HB  HIS A  82       7.911   9.323  -6.054  1.00  0.84           H  
ATOM   1302  HD1 HIS A  82       9.398   5.780  -5.927  1.00  0.84           H  
ATOM   1303  HD2 HIS A  82      10.686   9.715  -6.745  1.00  0.84           H  
ATOM   1304  HE1 HIS A  82      11.706   5.586  -6.712  1.00  0.84           H  
ATOM   1305  N   HIS A  83       9.937   8.412  -2.830  1.00  0.83           N  
ATOM   1306  CA  HIS A  83      11.038   9.061  -2.149  1.00  0.83           C  
ATOM   1307  C   HIS A  83      12.323   8.269  -2.003  1.00  0.83           C  
ATOM   1308  O   HIS A  83      13.115   8.550  -1.103  1.00  0.83           O  
ATOM   1309  CB  HIS A  83      10.531   9.555  -0.811  1.00  0.83           C  
ATOM   1310  CG  HIS A  83       9.627   8.621  -0.154  1.00  0.83           C  
ATOM   1311  ND1 HIS A  83      10.040   7.545   0.543  1.00  0.83           N  
ATOM   1312  CD2 HIS A  83       8.282   8.639  -0.075  1.00  0.83           C  
ATOM   1313  CE1 HIS A  83       8.988   6.906   1.025  1.00  0.83           C  
ATOM   1314  NE2 HIS A  83       7.908   7.563   0.662  1.00  0.83           N  
ATOM   1315  H   HIS A  83       9.761   7.432  -2.646  1.00  0.83           H  
ATOM   1316  HA  HIS A  83      11.303   9.951  -2.720  1.00  0.83           H  
ATOM   1317 1HB  HIS A  83      11.375   9.729  -0.149  1.00  0.83           H  
ATOM   1318 2HB  HIS A  83      10.031  10.491  -0.934  1.00  0.83           H  
ATOM   1319  HD2 HIS A  83       7.618   9.384  -0.521  1.00  0.83           H  
ATOM   1320  HE1 HIS A  83       9.024   5.990   1.622  1.00  0.83           H  
ATOM   1321  HE2 HIS A  83       6.952   7.322   0.881  1.00  0.83           H  
ATOM   1322  N   GLU A  84      12.595   7.355  -2.929  1.00  0.79           N  
ATOM   1323  CA  GLU A  84      13.820   6.557  -2.837  1.00  0.79           C  
ATOM   1324  C   GLU A  84      15.052   7.461  -2.889  1.00  0.79           C  
ATOM   1325  O   GLU A  84      16.052   7.231  -2.208  1.00  0.79           O  
ATOM   1326  CB  GLU A  84      13.870   5.531  -3.970  1.00  0.79           C  
ATOM   1327  CG  GLU A  84      12.842   4.404  -3.845  1.00  0.79           C  
ATOM   1328  CD  GLU A  84      12.874   3.431  -5.004  1.00  0.79           C  
ATOM   1329  OE1 GLU A  84      13.585   3.679  -5.948  1.00  0.79           O  
ATOM   1330  OE2 GLU A  84      12.178   2.446  -4.945  1.00  0.79           O  
ATOM   1331  H   GLU A  84      11.935   7.188  -3.675  1.00  0.79           H  
ATOM   1332  HA  GLU A  84      13.817   6.027  -1.883  1.00  0.79           H  
ATOM   1333 1HB  GLU A  84      13.706   6.035  -4.922  1.00  0.79           H  
ATOM   1334 2HB  GLU A  84      14.861   5.080  -4.007  1.00  0.79           H  
ATOM   1335 1HG  GLU A  84      13.028   3.857  -2.920  1.00  0.79           H  
ATOM   1336 2HG  GLU A  84      11.848   4.847  -3.778  1.00  0.79           H  
ATOM   1337  N   ALA A  85      14.954   8.521  -3.682  1.00  0.75           N  
ATOM   1338  CA  ALA A  85      16.013   9.509  -3.850  1.00  0.75           C  
ATOM   1339  C   ALA A  85      16.376  10.215  -2.540  1.00  0.75           C  
ATOM   1340  O   ALA A  85      17.499  10.702  -2.392  1.00  0.75           O  
ATOM   1341  CB  ALA A  85      15.588  10.545  -4.867  1.00  0.75           C  
ATOM   1342  H   ALA A  85      14.099   8.638  -4.206  1.00  0.75           H  
ATOM   1343  HA  ALA A  85      16.900   8.991  -4.210  1.00  0.75           H  
ATOM   1344 1HB  ALA A  85      16.395  11.262  -5.011  1.00  0.75           H  
ATOM   1345 2HB  ALA A  85      15.361  10.055  -5.814  1.00  0.75           H  
ATOM   1346 3HB  ALA A  85      14.702  11.065  -4.503  1.00  0.75           H  
ATOM   1347  N   GLU A  86      15.409  10.327  -1.624  1.00  0.71           N  
ATOM   1348  CA  GLU A  86      15.613  11.023  -0.365  1.00  0.71           C  
ATOM   1349  C   GLU A  86      16.050  10.011   0.689  1.00  0.71           C  
ATOM   1350  O   GLU A  86      16.901  10.291   1.534  1.00  0.71           O  
ATOM   1351  CB  GLU A  86      14.310  11.676   0.102  1.00  0.71           C  
ATOM   1352  CG  GLU A  86      13.666  12.742  -0.810  1.00  0.71           C  
ATOM   1353  CD  GLU A  86      14.425  14.043  -0.933  1.00  0.71           C  
ATOM   1354  OE1 GLU A  86      14.775  14.607   0.077  1.00  0.71           O  
ATOM   1355  OE2 GLU A  86      14.602  14.501  -2.044  1.00  0.71           O  
ATOM   1356  H   GLU A  86      14.518   9.866  -1.770  1.00  0.71           H  
ATOM   1357  HA  GLU A  86      16.393  11.774  -0.486  1.00  0.71           H  
ATOM   1358 1HB  GLU A  86      13.571  10.890   0.207  1.00  0.71           H  
ATOM   1359 2HB  GLU A  86      14.458  12.119   1.086  1.00  0.71           H  
ATOM   1360 1HG  GLU A  86      13.543  12.312  -1.806  1.00  0.71           H  
ATOM   1361 2HG  GLU A  86      12.670  12.956  -0.418  1.00  0.71           H  
ATOM   1362  N   ILE A  87      15.452   8.823   0.636  1.00  0.67           N  
ATOM   1363  CA  ILE A  87      15.743   7.804   1.620  1.00  0.67           C  
ATOM   1364  C   ILE A  87      17.076   7.122   1.479  1.00  0.67           C  
ATOM   1365  O   ILE A  87      17.728   6.853   2.482  1.00  0.67           O  
ATOM   1366  CB  ILE A  87      14.687   6.723   1.725  1.00  0.67           C  
ATOM   1367  CG1 ILE A  87      13.460   7.292   2.257  1.00  0.67           C  
ATOM   1368  CG2 ILE A  87      15.181   5.678   2.608  1.00  0.67           C  
ATOM   1369  CD1 ILE A  87      12.352   6.352   2.276  1.00  0.67           C  
ATOM   1370  H   ILE A  87      14.753   8.642  -0.082  1.00  0.67           H  
ATOM   1371  HA  ILE A  87      15.753   8.299   2.585  1.00  0.67           H  
ATOM   1372  HB  ILE A  87      14.469   6.317   0.734  1.00  0.67           H  
ATOM   1373 1HG1 ILE A  87      13.636   7.658   3.258  1.00  0.67           H  
ATOM   1374 2HG1 ILE A  87      13.183   8.118   1.617  1.00  0.67           H  
ATOM   1375 1HG2 ILE A  87      14.440   4.888   2.722  1.00  0.67           H  
ATOM   1376 2HG2 ILE A  87      16.097   5.269   2.225  1.00  0.67           H  
ATOM   1377 3HG2 ILE A  87      15.359   6.154   3.518  1.00  0.67           H  
ATOM   1378 1HD1 ILE A  87      11.473   6.840   2.663  1.00  0.67           H  
ATOM   1379 2HD1 ILE A  87      12.161   5.999   1.262  1.00  0.67           H  
ATOM   1380 3HD1 ILE A  87      12.607   5.512   2.920  1.00  0.67           H  
ATOM   1381  N   LYS A  88      17.492   6.792   0.263  1.00  0.64           N  
ATOM   1382  CA  LYS A  88      18.753   6.084   0.102  1.00  0.64           C  
ATOM   1383  C   LYS A  88      19.865   6.618   1.049  1.00  0.64           C  
ATOM   1384  O   LYS A  88      20.361   5.830   1.851  1.00  0.64           O  
ATOM   1385  CB  LYS A  88      19.190   6.064  -1.368  1.00  0.64           C  
ATOM   1386  CG  LYS A  88      20.439   5.234  -1.627  1.00  0.64           C  
ATOM   1387  CD  LYS A  88      20.118   3.731  -1.542  1.00  0.64           C  
ATOM   1388  CE  LYS A  88      19.307   3.279  -2.784  1.00  0.64           C  
ATOM   1389  NZ  LYS A  88      19.015   1.810  -2.785  1.00  0.64           N  
ATOM   1390  H   LYS A  88      16.931   7.021  -0.561  1.00  0.64           H  
ATOM   1391  HA  LYS A  88      18.584   5.044   0.383  1.00  0.64           H  
ATOM   1392 1HB  LYS A  88      18.387   5.609  -1.952  1.00  0.64           H  
ATOM   1393 2HB  LYS A  88      19.321   7.047  -1.772  1.00  0.64           H  
ATOM   1394 1HG  LYS A  88      20.837   5.464  -2.614  1.00  0.64           H  
ATOM   1395 2HG  LYS A  88      21.193   5.484  -0.882  1.00  0.64           H  
ATOM   1396 1HD  LYS A  88      21.042   3.154  -1.488  1.00  0.64           H  
ATOM   1397 2HD  LYS A  88      19.533   3.530  -0.646  1.00  0.64           H  
ATOM   1398 1HE  LYS A  88      18.365   3.824  -2.820  1.00  0.64           H  
ATOM   1399 2HE  LYS A  88      19.888   3.516  -3.673  1.00  0.64           H  
ATOM   1400 1HZ  LYS A  88      18.500   1.542  -3.606  1.00  0.64           H  
ATOM   1401 2HZ  LYS A  88      19.871   1.253  -2.757  1.00  0.64           H  
ATOM   1402 3HZ  LYS A  88      18.445   1.573  -1.968  1.00  0.64           H  
ATOM   1403  N   PRO A  89      20.280   7.919   1.034  1.00  0.63           N  
ATOM   1404  CA  PRO A  89      21.313   8.461   1.915  1.00  0.63           C  
ATOM   1405  C   PRO A  89      20.956   8.411   3.409  1.00  0.63           C  
ATOM   1406  O   PRO A  89      21.845   8.451   4.274  1.00  0.63           O  
ATOM   1407  CB  PRO A  89      21.453   9.910   1.429  1.00  0.63           C  
ATOM   1408  CG  PRO A  89      20.158  10.222   0.740  1.00  0.63           C  
ATOM   1409  CD  PRO A  89      19.750   8.936   0.080  1.00  0.63           C  
ATOM   1410  HA  PRO A  89      22.247   7.918   1.727  1.00  0.63           H  
ATOM   1411 1HB  PRO A  89      21.637  10.569   2.288  1.00  0.63           H  
ATOM   1412 2HB  PRO A  89      22.326   9.997   0.765  1.00  0.63           H  
ATOM   1413 1HG  PRO A  89      19.415  10.565   1.478  1.00  0.63           H  
ATOM   1414 2HG  PRO A  89      20.287  11.042   0.019  1.00  0.63           H  
ATOM   1415 1HD  PRO A  89      18.683   8.951  -0.021  1.00  0.63           H  
ATOM   1416 2HD  PRO A  89      20.255   8.861  -0.884  1.00  0.63           H  
ATOM   1417  N   LEU A  90      19.671   8.305   3.753  1.00  0.62           N  
ATOM   1418  CA  LEU A  90      19.340   8.244   5.164  1.00  0.62           C  
ATOM   1419  C   LEU A  90      19.642   6.839   5.604  1.00  0.62           C  
ATOM   1420  O   LEU A  90      20.280   6.620   6.641  1.00  0.62           O  
ATOM   1421  CB  LEU A  90      17.855   8.521   5.419  1.00  0.62           C  
ATOM   1422  CG  LEU A  90      17.344   9.925   5.076  1.00  0.62           C  
ATOM   1423  CD1 LEU A  90      15.811   9.968   5.258  1.00  0.62           C  
ATOM   1424  CD2 LEU A  90      18.031  10.943   5.967  1.00  0.62           C  
ATOM   1425  H   LEU A  90      18.930   8.223   3.066  1.00  0.62           H  
ATOM   1426  HA  LEU A  90      19.958   8.945   5.721  1.00  0.62           H  
ATOM   1427 1HB  LEU A  90      17.276   7.822   4.823  1.00  0.62           H  
ATOM   1428 2HB  LEU A  90      17.639   8.330   6.469  1.00  0.62           H  
ATOM   1429  HG  LEU A  90      17.567  10.145   4.029  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  90      15.438  10.959   4.998  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  90      15.354   9.234   4.609  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  90      15.560   9.743   6.291  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  90      17.673  11.942   5.718  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  90      17.806  10.726   7.012  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  90      19.109  10.893   5.808  1.00  0.62           H  
ATOM   1436  N   ALA A  91      19.223   5.884   4.770  1.00  0.61           N  
ATOM   1437  CA  ALA A  91      19.451   4.484   5.052  1.00  0.61           C  
ATOM   1438  C   ALA A  91      20.934   4.208   5.088  1.00  0.61           C  
ATOM   1439  O   ALA A  91      21.409   3.479   5.952  1.00  0.61           O  
ATOM   1440  CB  ALA A  91      18.786   3.606   4.027  1.00  0.61           C  
ATOM   1441  H   ALA A  91      18.727   6.157   3.921  1.00  0.61           H  
ATOM   1442  HA  ALA A  91      19.036   4.268   6.025  1.00  0.61           H  
ATOM   1443 1HB  ALA A  91      18.960   2.560   4.273  1.00  0.61           H  
ATOM   1444 2HB  ALA A  91      17.715   3.807   4.021  1.00  0.61           H  
ATOM   1445 3HB  ALA A  91      19.203   3.827   3.047  1.00  0.61           H  
ATOM   1446  N   GLN A  92      21.692   4.838   4.185  1.00  0.62           N  
ATOM   1447  CA  GLN A  92      23.130   4.638   4.179  1.00  0.62           C  
ATOM   1448  C   GLN A  92      23.751   5.172   5.446  1.00  0.62           C  
ATOM   1449  O   GLN A  92      24.591   4.510   6.052  1.00  0.62           O  
ATOM   1450  CB  GLN A  92      23.772   5.297   2.956  1.00  0.62           C  
ATOM   1451  CG  GLN A  92      23.448   4.604   1.643  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      23.946   5.347   0.431  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92      24.164   6.561   0.466  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      24.135   4.620  -0.664  1.00  0.62           N  
ATOM   1455  H   GLN A  92      21.254   5.420   3.471  1.00  0.62           H  
ATOM   1456  HA  GLN A  92      23.338   3.584   4.149  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92      23.447   6.327   2.895  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92      24.855   5.302   3.076  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92      23.938   3.640   1.657  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92      22.375   4.473   1.557  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92      24.465   5.054  -1.502  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      23.949   3.638  -0.648  1.00  0.62           H  
ATOM   1463  N   SER A  93      23.302   6.325   5.922  1.00  0.62           N  
ATOM   1464  CA  SER A  93      23.889   6.844   7.139  1.00  0.62           C  
ATOM   1465  C   SER A  93      23.589   5.912   8.321  1.00  0.62           C  
ATOM   1466  O   SER A  93      24.491   5.517   9.075  1.00  0.62           O  
ATOM   1467  CB  SER A  93      23.328   8.226   7.405  1.00  0.62           C  
ATOM   1468  OG  SER A  93      23.698   9.125   6.388  1.00  0.62           O  
ATOM   1469  H   SER A  93      22.603   6.875   5.419  1.00  0.62           H  
ATOM   1470  HA  SER A  93      24.969   6.910   7.006  1.00  0.62           H  
ATOM   1471 1HB  SER A  93      22.241   8.175   7.472  1.00  0.62           H  
ATOM   1472 2HB  SER A  93      23.699   8.584   8.363  1.00  0.62           H  
ATOM   1473  HG  SER A  93      23.142   8.887   5.607  1.00  0.62           H  
ATOM   1474  N   HIS A  94      22.348   5.445   8.411  1.00  0.63           N  
ATOM   1475  CA  HIS A  94      21.956   4.589   9.518  1.00  0.63           C  
ATOM   1476  C   HIS A  94      22.619   3.213   9.453  1.00  0.63           C  
ATOM   1477  O   HIS A  94      23.042   2.674  10.479  1.00  0.63           O  
ATOM   1478  CB  HIS A  94      20.441   4.418   9.517  1.00  0.63           C  
ATOM   1479  CG  HIS A  94      19.639   5.596   9.995  1.00  0.63           C  
ATOM   1480  ND1 HIS A  94      19.416   6.698   9.215  1.00  0.63           N  
ATOM   1481  CD2 HIS A  94      18.970   5.812  11.155  1.00  0.63           C  
ATOM   1482  CE1 HIS A  94      18.654   7.557   9.868  1.00  0.63           C  
ATOM   1483  NE2 HIS A  94      18.367   7.044  11.054  1.00  0.63           N  
ATOM   1484  H   HIS A  94      21.643   5.748   7.732  1.00  0.63           H  
ATOM   1485  HA  HIS A  94      22.238   5.059  10.454  1.00  0.63           H  
ATOM   1486 1HB  HIS A  94      20.132   4.239   8.502  1.00  0.63           H  
ATOM   1487 2HB  HIS A  94      20.176   3.543  10.110  1.00  0.63           H  
ATOM   1488  HD1 HIS A  94      19.763   6.824   8.268  1.00  0.63           H  
ATOM   1489  HD2 HIS A  94      18.841   5.220  12.058  1.00  0.63           H  
ATOM   1490  HE1 HIS A  94      18.368   8.501   9.405  1.00  0.63           H  
ATOM   1491  N   ALA A  95      22.722   2.657   8.249  1.00  0.65           N  
ATOM   1492  CA  ALA A  95      23.267   1.329   8.014  1.00  0.65           C  
ATOM   1493  C   ALA A  95      24.789   1.241   7.962  1.00  0.65           C  
ATOM   1494  O   ALA A  95      25.357   0.196   8.314  1.00  0.65           O  
ATOM   1495  CB  ALA A  95      22.742   0.832   6.705  1.00  0.65           C  
ATOM   1496  H   ALA A  95      22.361   3.158   7.443  1.00  0.65           H  
ATOM   1497  HA  ALA A  95      22.920   0.684   8.820  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95      23.098  -0.158   6.509  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95      21.685   0.837   6.728  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95      23.091   1.496   5.931  1.00  0.65           H  
ATOM   1501  N   THR A  96      25.464   2.292   7.485  1.00  0.66           N  
ATOM   1502  CA  THR A  96      26.903   2.189   7.323  1.00  0.66           C  
ATOM   1503  C   THR A  96      27.694   3.066   8.298  1.00  0.66           C  
ATOM   1504  O   THR A  96      28.868   2.782   8.540  1.00  0.66           O  
ATOM   1505  CB  THR A  96      27.315   2.525   5.868  1.00  0.66           C  
ATOM   1506  OG1 THR A  96      27.031   3.889   5.561  1.00  0.66           O  
ATOM   1507  CG2 THR A  96      26.488   1.649   4.896  1.00  0.66           C  
ATOM   1508  H   THR A  96      24.986   3.135   7.181  1.00  0.66           H  
ATOM   1509  HA  THR A  96      27.194   1.161   7.504  1.00  0.66           H  
ATOM   1510  HB  THR A  96      28.376   2.330   5.729  1.00  0.66           H  
ATOM   1511  HG1 THR A  96      26.145   4.112   5.888  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96      26.767   1.878   3.869  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96      26.677   0.595   5.097  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96      25.431   1.862   5.037  1.00  0.66           H  
ATOM   1515  N   LYS A  97      27.077   4.101   8.887  1.00  0.67           N  
ATOM   1516  CA  LYS A  97      27.819   4.970   9.796  1.00  0.67           C  
ATOM   1517  C   LYS A  97      27.357   4.832  11.241  1.00  0.67           C  
ATOM   1518  O   LYS A  97      28.178   4.855  12.160  1.00  0.67           O  
ATOM   1519  CB  LYS A  97      27.700   6.434   9.372  1.00  0.67           C  
ATOM   1520  CG  LYS A  97      28.323   6.754   8.021  1.00  0.67           C  
ATOM   1521  CD  LYS A  97      28.220   8.241   7.701  1.00  0.67           C  
ATOM   1522  CE  LYS A  97      28.854   8.565   6.352  1.00  0.67           C  
ATOM   1523  NZ  LYS A  97      28.753  10.017   6.024  1.00  0.67           N  
ATOM   1524  H   LYS A  97      26.108   4.333   8.693  1.00  0.67           H  
ATOM   1525  HA  LYS A  97      28.871   4.691   9.760  1.00  0.67           H  
ATOM   1526 1HB  LYS A  97      26.652   6.724   9.335  1.00  0.67           H  
ATOM   1527 2HB  LYS A  97      28.179   7.064  10.120  1.00  0.67           H  
ATOM   1528 1HG  LYS A  97      29.370   6.453   8.024  1.00  0.67           H  
ATOM   1529 2HG  LYS A  97      27.801   6.187   7.245  1.00  0.67           H  
ATOM   1530 1HD  LYS A  97      27.166   8.531   7.678  1.00  0.67           H  
ATOM   1531 2HD  LYS A  97      28.720   8.817   8.479  1.00  0.67           H  
ATOM   1532 1HE  LYS A  97      29.904   8.280   6.374  1.00  0.67           H  
ATOM   1533 2HE  LYS A  97      28.347   7.991   5.575  1.00  0.67           H  
ATOM   1534 1HZ  LYS A  97      29.181  10.190   5.125  1.00  0.67           H  
ATOM   1535 2HZ  LYS A  97      27.779  10.288   5.990  1.00  0.67           H  
ATOM   1536 3HZ  LYS A  97      29.228  10.557   6.732  1.00  0.67           H  
ATOM   1537  N   HIS A  98      26.052   4.667  11.451  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      25.550   4.630  12.819  1.00  0.68           C  
ATOM   1539  C   HIS A  98      25.154   3.233  13.306  1.00  0.68           C  
ATOM   1540  O   HIS A  98      25.012   3.010  14.508  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      24.342   5.544  12.935  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      24.627   6.954  12.573  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      25.450   7.767  13.322  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      24.191   7.707  11.540  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      25.515   8.958  12.757  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      24.759   8.947  11.673  1.00  0.68           N  
ATOM   1547  H   HIS A  98      25.409   4.668  10.661  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      26.318   5.001  13.495  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      23.539   5.169  12.313  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      24.003   5.537  13.962  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      25.930   7.511  14.164  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      23.525   7.500  10.707  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      26.122   9.749  13.197  1.00  0.68           H  
ATOM   1554  N   LYS A  99      24.982   2.290  12.384  1.00  0.68           N  
ATOM   1555  CA  LYS A  99      24.560   0.925  12.706  1.00  0.68           C  
ATOM   1556  C   LYS A  99      23.279   0.881  13.541  1.00  0.68           C  
ATOM   1557  O   LYS A  99      23.221   0.224  14.590  1.00  0.68           O  
ATOM   1558  CB  LYS A  99      25.693   0.160  13.391  1.00  0.68           C  
ATOM   1559  CG  LYS A  99      26.965   0.138  12.566  1.00  0.68           C  
ATOM   1560  CD  LYS A  99      26.725  -0.619  11.285  1.00  0.68           C  
ATOM   1561  CE  LYS A  99      27.945  -0.652  10.394  1.00  0.68           C  
ATOM   1562  NZ  LYS A  99      27.619  -1.278   9.099  1.00  0.68           N  
ATOM   1563  H   LYS A  99      25.111   2.535  11.412  1.00  0.68           H  
ATOM   1564  HA  LYS A  99      24.343   0.421  11.762  1.00  0.68           H  
ATOM   1565 1HB  LYS A  99      25.918   0.609  14.357  1.00  0.68           H  
ATOM   1566 2HB  LYS A  99      25.382  -0.869  13.567  1.00  0.68           H  
ATOM   1567 1HG  LYS A  99      27.268   1.160  12.325  1.00  0.68           H  
ATOM   1568 2HG  LYS A  99      27.764  -0.341  13.129  1.00  0.68           H  
ATOM   1569 1HD  LYS A  99      26.429  -1.642  11.514  1.00  0.68           H  
ATOM   1570 2HD  LYS A  99      25.909  -0.140  10.745  1.00  0.68           H  
ATOM   1571 1HE  LYS A  99      28.282   0.372  10.215  1.00  0.68           H  
ATOM   1572 2HE  LYS A  99      28.745  -1.212  10.872  1.00  0.68           H  
ATOM   1573 1HZ  LYS A  99      28.425  -1.277   8.497  1.00  0.68           H  
ATOM   1574 2HZ  LYS A  99      27.303  -2.220   9.243  1.00  0.68           H  
ATOM   1575 3HZ  LYS A  99      26.853  -0.718   8.677  1.00  0.68           H  
ATOM   1576  N   ILE A 100      22.260   1.606  13.079  1.00  0.68           N  
ATOM   1577  CA  ILE A 100      20.978   1.664  13.775  1.00  0.68           C  
ATOM   1578  C   ILE A 100      19.882   0.764  13.152  1.00  0.68           C  
ATOM   1579  O   ILE A 100      19.468   1.006  12.020  1.00  0.68           O  
ATOM   1580  CB  ILE A 100      20.460   3.098  13.814  1.00  0.68           C  
ATOM   1581  CG1 ILE A 100      21.434   3.979  14.569  1.00  0.68           C  
ATOM   1582  CG2 ILE A 100      19.133   3.112  14.464  1.00  0.68           C  
ATOM   1583  CD1 ILE A 100      21.132   5.464  14.477  1.00  0.68           C  
ATOM   1584  H   ILE A 100      22.407   2.116  12.208  1.00  0.68           H  
ATOM   1585  HA  ILE A 100      21.166   1.413  14.805  1.00  0.68           H  
ATOM   1586  HB  ILE A 100      20.385   3.482  12.800  1.00  0.68           H  
ATOM   1587 1HG1 ILE A 100      21.410   3.694  15.611  1.00  0.68           H  
ATOM   1588 2HG1 ILE A 100      22.425   3.793  14.195  1.00  0.68           H  
ATOM   1589 1HG2 ILE A 100      18.745   4.127  14.498  1.00  0.68           H  
ATOM   1590 2HG2 ILE A 100      18.451   2.479  13.898  1.00  0.68           H  
ATOM   1591 3HG2 ILE A 100      19.238   2.726  15.470  1.00  0.68           H  
ATOM   1592 1HD1 ILE A 100      21.870   6.024  15.056  1.00  0.68           H  
ATOM   1593 2HD1 ILE A 100      21.172   5.783  13.433  1.00  0.68           H  
ATOM   1594 3HD1 ILE A 100      20.139   5.659  14.878  1.00  0.68           H  
ATOM   1595  N   PRO A 101      19.384  -0.266  13.882  1.00  0.67           N  
ATOM   1596  CA  PRO A 101      18.354  -1.227  13.493  1.00  0.67           C  
ATOM   1597  C   PRO A 101      17.032  -0.578  13.124  1.00  0.67           C  
ATOM   1598  O   PRO A 101      16.658   0.464  13.661  1.00  0.67           O  
ATOM   1599  CB  PRO A 101      18.202  -2.087  14.748  1.00  0.67           C  
ATOM   1600  CG  PRO A 101      19.509  -1.978  15.446  1.00  0.67           C  
ATOM   1601  CD  PRO A 101      19.989  -0.586  15.181  1.00  0.67           C  
ATOM   1602  HA  PRO A 101      18.727  -1.838  12.658  1.00  0.67           H  
ATOM   1603 1HB  PRO A 101      17.368  -1.732  15.332  1.00  0.67           H  
ATOM   1604 2HB  PRO A 101      17.977  -3.109  14.483  1.00  0.67           H  
ATOM   1605 1HG  PRO A 101      19.397  -2.194  16.519  1.00  0.67           H  
ATOM   1606 2HG  PRO A 101      20.201  -2.734  15.045  1.00  0.67           H  
ATOM   1607 1HD  PRO A 101      19.675   0.117  15.948  1.00  0.67           H  
ATOM   1608 2HD  PRO A 101      21.066  -0.677  15.104  1.00  0.67           H  
ATOM   1609  N   VAL A 102      16.284  -1.233  12.247  1.00  0.67           N  
ATOM   1610  CA  VAL A 102      14.997  -0.712  11.799  1.00  0.67           C  
ATOM   1611  C   VAL A 102      13.974  -0.487  12.918  1.00  0.67           C  
ATOM   1612  O   VAL A 102      13.135   0.411  12.801  1.00  0.67           O  
ATOM   1613  CB  VAL A 102      14.403  -1.651  10.731  1.00  0.67           C  
ATOM   1614  CG1 VAL A 102      13.957  -2.966  11.351  1.00  0.67           C  
ATOM   1615  CG2 VAL A 102      13.231  -0.975  10.064  1.00  0.67           C  
ATOM   1616  H   VAL A 102      16.629  -2.109  11.854  1.00  0.67           H  
ATOM   1617  HA  VAL A 102      15.172   0.252  11.331  1.00  0.67           H  
ATOM   1618  HB  VAL A 102      15.172  -1.885   9.996  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 102      13.563  -3.613  10.568  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 102      14.797  -3.448  11.824  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 102      13.179  -2.790  12.085  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 102      12.815  -1.636   9.317  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 102      12.478  -0.756  10.814  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 102      13.553  -0.068   9.594  1.00  0.67           H  
ATOM   1625  N   LYS A 103      14.062  -1.232  14.029  1.00  0.66           N  
ATOM   1626  CA  LYS A 103      13.104  -1.028  15.118  1.00  0.66           C  
ATOM   1627  C   LYS A 103      13.205   0.390  15.696  1.00  0.66           C  
ATOM   1628  O   LYS A 103      12.251   0.890  16.285  1.00  0.66           O  
ATOM   1629  CB  LYS A 103      13.252  -2.066  16.246  1.00  0.66           C  
ATOM   1630  CG  LYS A 103      14.505  -1.968  17.095  1.00  0.66           C  
ATOM   1631  CD  LYS A 103      14.515  -3.025  18.209  1.00  0.66           C  
ATOM   1632  CE  LYS A 103      15.762  -2.902  19.090  1.00  0.66           C  
ATOM   1633  NZ  LYS A 103      15.764  -3.881  20.221  1.00  0.66           N  
ATOM   1634  H   LYS A 103      14.775  -1.942  14.098  1.00  0.66           H  
ATOM   1635  HA  LYS A 103      12.098  -1.140  14.709  1.00  0.66           H  
ATOM   1636 1HB  LYS A 103      12.399  -1.975  16.922  1.00  0.66           H  
ATOM   1637 2HB  LYS A 103      13.218  -3.066  15.818  1.00  0.66           H  
ATOM   1638 1HG  LYS A 103      15.377  -2.099  16.471  1.00  0.66           H  
ATOM   1639 2HG  LYS A 103      14.544  -0.986  17.560  1.00  0.66           H  
ATOM   1640 1HD  LYS A 103      13.629  -2.905  18.830  1.00  0.66           H  
ATOM   1641 2HD  LYS A 103      14.494  -4.019  17.766  1.00  0.66           H  
ATOM   1642 1HE  LYS A 103      16.637  -3.088  18.474  1.00  0.66           H  
ATOM   1643 2HE  LYS A 103      15.821  -1.890  19.502  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 103      16.616  -3.766  20.761  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 103      14.965  -3.705  20.821  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 103      15.721  -4.821  19.865  1.00  0.66           H  
ATOM   1647  N   TYR A 104      14.337   1.067  15.485  1.00  0.65           N  
ATOM   1648  CA  TYR A 104      14.519   2.412  16.000  1.00  0.65           C  
ATOM   1649  C   TYR A 104      13.702   3.387  15.173  1.00  0.65           C  
ATOM   1650  O   TYR A 104      13.283   4.438  15.655  1.00  0.65           O  
ATOM   1651  CB  TYR A 104      15.988   2.776  15.944  1.00  0.65           C  
ATOM   1652  CG  TYR A 104      16.826   2.017  16.928  1.00  0.65           C  
ATOM   1653  CD1 TYR A 104      16.829   0.668  16.867  1.00  0.65           C  
ATOM   1654  CD2 TYR A 104      17.625   2.657  17.849  1.00  0.65           C  
ATOM   1655  CE1 TYR A 104      17.590  -0.066  17.728  1.00  0.65           C  
ATOM   1656  CE2 TYR A 104      18.401   1.903  18.707  1.00  0.65           C  
ATOM   1657  CZ  TYR A 104      18.377   0.553  18.646  1.00  0.65           C  
ATOM   1658  OH  TYR A 104      19.148  -0.200  19.501  1.00  0.65           O  
ATOM   1659  H   TYR A 104      15.098   0.653  14.946  1.00  0.65           H  
ATOM   1660  HA  TYR A 104      14.171   2.450  17.025  1.00  0.65           H  
ATOM   1661 1HB  TYR A 104      16.357   2.580  14.948  1.00  0.65           H  
ATOM   1662 2HB  TYR A 104      16.111   3.840  16.136  1.00  0.65           H  
ATOM   1663  HD1 TYR A 104      16.213   0.175  16.127  1.00  0.65           H  
ATOM   1664  HD2 TYR A 104      17.650   3.745  17.898  1.00  0.65           H  
ATOM   1665  HE1 TYR A 104      17.577  -1.142  17.671  1.00  0.65           H  
ATOM   1666  HE2 TYR A 104      19.035   2.379  19.426  1.00  0.65           H  
ATOM   1667  HH  TYR A 104      19.421   0.341  20.252  1.00  0.65           H  
ATOM   1668  N   LEU A 105      13.447   3.039  13.914  1.00  0.65           N  
ATOM   1669  CA  LEU A 105      12.700   3.928  13.053  1.00  0.65           C  
ATOM   1670  C   LEU A 105      11.248   3.791  13.461  1.00  0.65           C  
ATOM   1671  O   LEU A 105      10.481   4.762  13.463  1.00  0.65           O  
ATOM   1672  CB  LEU A 105      12.893   3.521  11.601  1.00  0.65           C  
ATOM   1673  CG  LEU A 105      14.303   3.630  11.062  1.00  0.65           C  
ATOM   1674  CD1 LEU A 105      14.293   3.075   9.688  1.00  0.65           C  
ATOM   1675  CD2 LEU A 105      14.774   5.078  11.082  1.00  0.65           C  
ATOM   1676  H   LEU A 105      13.744   2.138  13.553  1.00  0.65           H  
ATOM   1677  HA  LEU A 105      13.028   4.955  13.206  1.00  0.65           H  
ATOM   1678 1HB  LEU A 105      12.585   2.485  11.493  1.00  0.65           H  
ATOM   1679 2HB  LEU A 105      12.247   4.136  10.975  1.00  0.65           H  
ATOM   1680  HG  LEU A 105      14.981   3.023  11.674  1.00  0.65           H  
ATOM   1681 1HD1 LEU A 105      15.283   3.119   9.266  1.00  0.65           H  
ATOM   1682 2HD1 LEU A 105      13.964   2.060   9.722  1.00  0.65           H  
ATOM   1683 3HD1 LEU A 105      13.609   3.653   9.094  1.00  0.65           H  
ATOM   1684 1HD2 LEU A 105      15.790   5.137  10.687  1.00  0.65           H  
ATOM   1685 2HD2 LEU A 105      14.116   5.685  10.471  1.00  0.65           H  
ATOM   1686 3HD2 LEU A 105      14.765   5.451  12.107  1.00  0.65           H  
ATOM   1687  N   GLU A 106      10.882   2.559  13.832  1.00  0.64           N  
ATOM   1688  CA  GLU A 106       9.539   2.277  14.317  1.00  0.64           C  
ATOM   1689  C   GLU A 106       9.303   3.044  15.623  1.00  0.64           C  
ATOM   1690  O   GLU A 106       8.261   3.683  15.796  1.00  0.64           O  
ATOM   1691  CB  GLU A 106       9.327   0.772  14.519  1.00  0.64           C  
ATOM   1692  CG  GLU A 106       7.930   0.383  14.975  1.00  0.64           C  
ATOM   1693  CD  GLU A 106       7.737  -1.116  15.097  1.00  0.64           C  
ATOM   1694  OE1 GLU A 106       8.657  -1.846  14.807  1.00  0.64           O  
ATOM   1695  OE2 GLU A 106       6.668  -1.527  15.488  1.00  0.64           O  
ATOM   1696  H   GLU A 106      11.572   1.807  13.766  1.00  0.64           H  
ATOM   1697  HA  GLU A 106       8.819   2.628  13.577  1.00  0.64           H  
ATOM   1698 1HB  GLU A 106       9.550   0.240  13.603  1.00  0.64           H  
ATOM   1699 2HB  GLU A 106      10.014   0.411  15.274  1.00  0.64           H  
ATOM   1700 1HG  GLU A 106       7.740   0.845  15.945  1.00  0.64           H  
ATOM   1701 2HG  GLU A 106       7.205   0.782  14.264  1.00  0.64           H  
ATOM   1702  N   PHE A 107      10.298   3.024  16.524  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      10.177   3.718  17.804  1.00  0.63           C  
ATOM   1704  C   PHE A 107      10.000   5.221  17.585  1.00  0.63           C  
ATOM   1705  O   PHE A 107       9.152   5.856  18.221  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      11.443   3.556  18.630  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      11.784   2.191  19.137  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      10.855   1.179  19.227  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      13.089   1.934  19.534  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      11.229  -0.067  19.705  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      13.467   0.709  20.010  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      12.537  -0.296  20.098  1.00  0.63           C  
ATOM   1713  H   PHE A 107      11.128   2.461  16.336  1.00  0.63           H  
ATOM   1714  HA  PHE A 107       9.313   3.327  18.343  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      12.290   3.919  18.054  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      11.351   4.194  19.491  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107       9.827   1.366  18.919  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      13.815   2.729  19.460  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      10.491  -0.863  19.776  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      14.501   0.528  20.321  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      12.830  -1.269  20.479  1.00  0.63           H  
ATOM   1722  N   ILE A 108      10.766   5.787  16.645  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      10.644   7.205  16.334  1.00  0.62           C  
ATOM   1724  C   ILE A 108       9.281   7.510  15.749  1.00  0.62           C  
ATOM   1725  O   ILE A 108       8.644   8.489  16.138  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      11.754   7.703  15.393  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      13.090   7.681  16.132  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      11.422   9.117  14.911  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      14.304   7.875  15.255  1.00  0.62           C  
ATOM   1730  H   ILE A 108      11.471   5.230  16.157  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      10.742   7.763  17.265  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      11.837   7.026  14.539  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      13.070   8.475  16.862  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      13.186   6.731  16.656  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      12.204   9.469  14.242  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      10.475   9.097  14.382  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      11.346   9.789  15.767  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      15.201   7.854  15.873  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      14.349   7.067  14.519  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      14.237   8.833  14.742  1.00  0.62           H  
ATOM   1741  N   SER A 109       8.819   6.669  14.826  1.00  0.60           N  
ATOM   1742  CA  SER A 109       7.530   6.880  14.196  1.00  0.60           C  
ATOM   1743  C   SER A 109       6.418   6.905  15.237  1.00  0.60           C  
ATOM   1744  O   SER A 109       5.541   7.775  15.200  1.00  0.60           O  
ATOM   1745  CB  SER A 109       7.280   5.761  13.219  1.00  0.60           C  
ATOM   1746  OG  SER A 109       8.220   5.791  12.172  1.00  0.60           O  
ATOM   1747  H   SER A 109       9.386   5.875  14.529  1.00  0.60           H  
ATOM   1748  HA  SER A 109       7.552   7.834  13.673  1.00  0.60           H  
ATOM   1749 1HB  SER A 109       7.347   4.810  13.734  1.00  0.60           H  
ATOM   1750 2HB  SER A 109       6.275   5.836  12.823  1.00  0.60           H  
ATOM   1751  HG  SER A 109       9.088   5.572  12.589  1.00  0.60           H  
ATOM   1752  N   GLU A 110       6.488   5.989  16.207  1.00  0.59           N  
ATOM   1753  CA  GLU A 110       5.490   5.943  17.264  1.00  0.59           C  
ATOM   1754  C   GLU A 110       5.560   7.205  18.108  1.00  0.59           C  
ATOM   1755  O   GLU A 110       4.529   7.787  18.454  1.00  0.59           O  
ATOM   1756  CB  GLU A 110       5.707   4.710  18.145  1.00  0.59           C  
ATOM   1757  CG  GLU A 110       4.752   4.581  19.323  1.00  0.59           C  
ATOM   1758  CD  GLU A 110       3.305   4.346  18.971  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110       3.016   3.900  17.884  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110       2.480   4.636  19.819  1.00  0.59           O  
ATOM   1761  H   GLU A 110       7.231   5.287  16.183  1.00  0.59           H  
ATOM   1762  HA  GLU A 110       4.503   5.886  16.809  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110       5.619   3.810  17.535  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110       6.723   4.729  18.543  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110       5.095   3.766  19.959  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110       4.831   5.501  19.893  1.00  0.59           H  
ATOM   1767  N   CYS A 111       6.776   7.668  18.403  1.00  0.59           N  
ATOM   1768  CA  CYS A 111       6.937   8.863  19.209  1.00  0.59           C  
ATOM   1769  C   CYS A 111       6.343  10.071  18.485  1.00  0.59           C  
ATOM   1770  O   CYS A 111       5.663  10.891  19.099  1.00  0.59           O  
ATOM   1771  CB  CYS A 111       8.407   9.096  19.495  1.00  0.59           C  
ATOM   1772  SG  CYS A 111       9.135   7.875  20.581  1.00  0.59           S  
ATOM   1773  H   CYS A 111       7.605   7.150  18.105  1.00  0.59           H  
ATOM   1774  HA  CYS A 111       6.413   8.720  20.152  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111       8.966   9.088  18.567  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111       8.542  10.076  19.956  1.00  0.59           H  
ATOM   1777  HG  CYS A 111       9.060   6.858  19.683  1.00  0.59           H  
ATOM   1778  N   ILE A 112       6.527  10.147  17.165  1.00  0.58           N  
ATOM   1779  CA  ILE A 112       5.963  11.247  16.385  1.00  0.58           C  
ATOM   1780  C   ILE A 112       4.449  11.240  16.477  1.00  0.58           C  
ATOM   1781  O   ILE A 112       3.838  12.277  16.740  1.00  0.58           O  
ATOM   1782  CB  ILE A 112       6.428  11.177  14.918  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112       7.910  11.497  14.869  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112       5.596  12.091  13.991  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112       8.524  11.203  13.581  1.00  0.58           C  
ATOM   1786  H   ILE A 112       7.105   9.443  16.704  1.00  0.58           H  
ATOM   1787  HA  ILE A 112       6.319  12.183  16.802  1.00  0.58           H  
ATOM   1788  HB  ILE A 112       6.321  10.149  14.573  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112       8.048  12.551  15.078  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112       8.420  10.921  15.635  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112       5.954  11.984  12.966  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112       4.549  11.793  14.039  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112       5.689  13.119  14.296  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112       9.583  11.461  13.609  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112       8.410  10.143  13.354  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112       8.020  11.791  12.844  1.00  0.58           H  
ATOM   1797  N   ILE A 113       3.843  10.069  16.331  1.00  0.58           N  
ATOM   1798  CA  ILE A 113       2.396   9.953  16.427  1.00  0.58           C  
ATOM   1799  C   ILE A 113       1.917  10.384  17.820  1.00  0.58           C  
ATOM   1800  O   ILE A 113       0.958  11.153  17.941  1.00  0.58           O  
ATOM   1801  CB  ILE A 113       1.979   8.507  16.098  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113       2.251   8.237  14.609  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113       0.528   8.213  16.445  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113       2.161   6.782  14.228  1.00  0.58           C  
ATOM   1805  H   ILE A 113       4.405   9.241  16.120  1.00  0.58           H  
ATOM   1806  HA  ILE A 113       1.947  10.615  15.691  1.00  0.58           H  
ATOM   1807  HB  ILE A 113       2.615   7.831  16.673  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113       1.534   8.792  14.011  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113       3.252   8.595  14.367  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113       0.309   7.172  16.211  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113       0.362   8.388  17.509  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      -0.116   8.835  15.869  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113       2.368   6.674  13.181  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113       2.895   6.211  14.803  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113       1.163   6.406  14.440  1.00  0.58           H  
ATOM   1816  N   GLN A 114       2.600   9.930  18.878  1.00  0.59           N  
ATOM   1817  CA  GLN A 114       2.208  10.320  20.232  1.00  0.59           C  
ATOM   1818  C   GLN A 114       2.352  11.826  20.479  1.00  0.59           C  
ATOM   1819  O   GLN A 114       1.503  12.435  21.148  1.00  0.59           O  
ATOM   1820  CB  GLN A 114       3.022   9.550  21.278  1.00  0.59           C  
ATOM   1821  CG  GLN A 114       2.675   8.070  21.370  1.00  0.59           C  
ATOM   1822  CD  GLN A 114       3.496   7.343  22.418  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114       4.046   7.963  23.345  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114       3.574   6.024  22.293  1.00  0.59           N  
ATOM   1825  H   GLN A 114       3.384   9.291  18.739  1.00  0.59           H  
ATOM   1826  HA  GLN A 114       1.159  10.061  20.364  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114       4.083   9.628  21.029  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114       2.881  10.003  22.257  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114       1.622   7.968  21.626  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114       2.868   7.598  20.402  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114       4.095   5.485  22.949  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114       3.110   5.552  21.499  1.00  0.59           H  
ATOM   1833  N   VAL A 115       3.401  12.446  19.931  1.00  0.61           N  
ATOM   1834  CA  VAL A 115       3.577  13.880  20.116  1.00  0.61           C  
ATOM   1835  C   VAL A 115       2.477  14.637  19.383  1.00  0.61           C  
ATOM   1836  O   VAL A 115       1.875  15.562  19.932  1.00  0.61           O  
ATOM   1837  CB  VAL A 115       4.965  14.362  19.653  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115       5.018  15.874  19.707  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115       6.005  13.818  20.565  1.00  0.61           C  
ATOM   1840  H   VAL A 115       4.094  11.911  19.405  1.00  0.61           H  
ATOM   1841  HA  VAL A 115       3.498  14.101  21.181  1.00  0.61           H  
ATOM   1842  HB  VAL A 115       5.146  14.038  18.624  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115       6.004  16.216  19.386  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115       4.254  16.284  19.056  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115       4.836  16.208  20.726  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115       6.979  14.172  20.265  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115       5.785  14.167  21.562  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115       5.984  12.746  20.543  1.00  0.61           H  
ATOM   1849  N   LEU A 116       2.173  14.226  18.153  1.00  0.62           N  
ATOM   1850  CA  LEU A 116       1.130  14.890  17.388  1.00  0.62           C  
ATOM   1851  C   LEU A 116      -0.223  14.777  18.077  1.00  0.62           C  
ATOM   1852  O   LEU A 116      -0.970  15.753  18.151  1.00  0.62           O  
ATOM   1853  CB  LEU A 116       1.022  14.237  16.019  1.00  0.62           C  
ATOM   1854  CG  LEU A 116       2.148  14.452  15.076  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116       1.976  13.540  13.889  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116       2.148  15.846  14.656  1.00  0.62           C  
ATOM   1857  H   LEU A 116       2.688  13.449  17.733  1.00  0.62           H  
ATOM   1858  HA  LEU A 116       1.389  15.942  17.283  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116       0.940  13.164  16.169  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116       0.108  14.583  15.537  1.00  0.62           H  
ATOM   1861  HG  LEU A 116       3.089  14.220  15.552  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116       2.796  13.694  13.189  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116       1.977  12.508  14.228  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116       1.036  13.759  13.406  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116       2.947  15.954  13.973  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116       1.217  16.089  14.175  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116       2.288  16.501  15.516  1.00  0.62           H  
ATOM   1868  N   GLN A 117      -0.521  13.605  18.635  1.00  0.65           N  
ATOM   1869  CA  GLN A 117      -1.774  13.395  19.346  1.00  0.65           C  
ATOM   1870  C   GLN A 117      -1.857  14.267  20.585  1.00  0.65           C  
ATOM   1871  O   GLN A 117      -2.897  14.859  20.879  1.00  0.65           O  
ATOM   1872  CB  GLN A 117      -1.917  11.918  19.725  1.00  0.65           C  
ATOM   1873  CG  GLN A 117      -3.236  11.565  20.387  1.00  0.65           C  
ATOM   1874  CD  GLN A 117      -3.367  10.073  20.662  1.00  0.65           C  
ATOM   1875  OE1 GLN A 117      -2.508   9.275  20.279  1.00  0.65           O  
ATOM   1876  NE2 GLN A 117      -4.448   9.688  21.331  1.00  0.65           N  
ATOM   1877  H   GLN A 117       0.126  12.820  18.535  1.00  0.65           H  
ATOM   1878  HA  GLN A 117      -2.598  13.683  18.699  1.00  0.65           H  
ATOM   1879 1HB  GLN A 117      -1.791  11.293  18.844  1.00  0.65           H  
ATOM   1880 2HB  GLN A 117      -1.115  11.654  20.417  1.00  0.65           H  
ATOM   1881 1HG  GLN A 117      -3.303  12.099  21.336  1.00  0.65           H  
ATOM   1882 2HG  GLN A 117      -4.051  11.866  19.725  1.00  0.65           H  
ATOM   1883 1HE2 GLN A 117      -4.587   8.719  21.542  1.00  0.65           H  
ATOM   1884 2HE2 GLN A 117      -5.121  10.365  21.628  1.00  0.65           H  
ATOM   1885  N   SER A 118      -0.749  14.346  21.315  1.00  0.68           N  
ATOM   1886  CA  SER A 118      -0.671  15.122  22.536  1.00  0.68           C  
ATOM   1887  C   SER A 118      -0.786  16.628  22.292  1.00  0.68           C  
ATOM   1888  O   SER A 118      -1.427  17.338  23.070  1.00  0.68           O  
ATOM   1889  CB  SER A 118       0.641  14.828  23.225  1.00  0.68           C  
ATOM   1890  OG  SER A 118       0.702  13.481  23.619  1.00  0.68           O  
ATOM   1891  H   SER A 118       0.079  13.820  21.034  1.00  0.68           H  
ATOM   1892  HA  SER A 118      -1.491  14.815  23.185  1.00  0.68           H  
ATOM   1893 1HB  SER A 118       1.468  15.051  22.549  1.00  0.68           H  
ATOM   1894 2HB  SER A 118       0.746  15.472  24.094  1.00  0.68           H  
ATOM   1895  HG  SER A 118       0.833  12.972  22.781  1.00  0.68           H  
ATOM   1896  N   LYS A 119      -0.159  17.120  21.217  1.00  0.71           N  
ATOM   1897  CA  LYS A 119      -0.162  18.553  20.940  1.00  0.71           C  
ATOM   1898  C   LYS A 119      -1.335  19.035  20.091  1.00  0.71           C  
ATOM   1899  O   LYS A 119      -1.802  20.163  20.272  1.00  0.71           O  
ATOM   1900  CB  LYS A 119       1.128  18.980  20.235  1.00  0.71           C  
ATOM   1901  CG  LYS A 119       2.396  18.883  21.065  1.00  0.71           C  
ATOM   1902  CD  LYS A 119       3.592  19.428  20.289  1.00  0.71           C  
ATOM   1903  CE  LYS A 119       3.540  20.970  20.232  1.00  0.71           C  
ATOM   1904  NZ  LYS A 119       4.724  21.554  19.540  1.00  0.71           N  
ATOM   1905  H   LYS A 119       0.372  16.492  20.615  1.00  0.71           H  
ATOM   1906  HA  LYS A 119      -0.216  19.076  21.893  1.00  0.71           H  
ATOM   1907 1HB  LYS A 119       1.273  18.344  19.359  1.00  0.71           H  
ATOM   1908 2HB  LYS A 119       1.026  20.003  19.881  1.00  0.71           H  
ATOM   1909 1HG  LYS A 119       2.280  19.442  21.991  1.00  0.71           H  
ATOM   1910 2HG  LYS A 119       2.587  17.834  21.313  1.00  0.71           H  
ATOM   1911 1HD  LYS A 119       4.524  19.108  20.772  1.00  0.71           H  
ATOM   1912 2HD  LYS A 119       3.575  19.035  19.274  1.00  0.71           H  
ATOM   1913 1HE  LYS A 119       2.636  21.283  19.710  1.00  0.71           H  
ATOM   1914 2HE  LYS A 119       3.512  21.352  21.251  1.00  0.71           H  
ATOM   1915 1HZ  LYS A 119       4.703  22.584  19.504  1.00  0.71           H  
ATOM   1916 2HZ  LYS A 119       5.566  21.289  20.012  1.00  0.71           H  
ATOM   1917 3HZ  LYS A 119       4.766  21.243  18.588  1.00  0.71           H  
ATOM   1918  N   HIS A 120      -1.828  18.209  19.166  1.00  0.73           N  
ATOM   1919  CA  HIS A 120      -2.881  18.666  18.274  1.00  0.73           C  
ATOM   1920  C   HIS A 120      -4.030  17.652  18.150  1.00  0.73           C  
ATOM   1921  O   HIS A 120      -4.384  17.260  17.030  1.00  0.73           O  
ATOM   1922  CB  HIS A 120      -2.264  18.881  16.893  1.00  0.73           C  
ATOM   1923  CG  HIS A 120      -1.064  19.772  16.929  1.00  0.73           C  
ATOM   1924  ND1 HIS A 120      -1.142  21.132  17.134  1.00  0.73           N  
ATOM   1925  CD2 HIS A 120       0.252  19.481  16.802  1.00  0.73           C  
ATOM   1926  CE1 HIS A 120       0.080  21.640  17.139  1.00  0.73           C  
ATOM   1927  NE2 HIS A 120       0.941  20.654  16.942  1.00  0.73           N  
ATOM   1928  H   HIS A 120      -1.449  17.275  19.037  1.00  0.73           H  
ATOM   1929  HA  HIS A 120      -3.283  19.616  18.617  1.00  0.73           H  
ATOM   1930 1HB  HIS A 120      -1.965  17.916  16.475  1.00  0.73           H  
ATOM   1931 2HB  HIS A 120      -3.006  19.321  16.220  1.00  0.73           H  
ATOM   1932  HD1 HIS A 120      -1.979  21.662  17.282  1.00  0.73           H  
ATOM   1933  HD2 HIS A 120       0.789  18.546  16.635  1.00  0.73           H  
ATOM   1934  HE1 HIS A 120       0.236  22.707  17.290  1.00  0.73           H  
ATOM   1935  N   PRO A 121      -4.714  17.299  19.261  1.00  0.75           N  
ATOM   1936  CA  PRO A 121      -5.766  16.296  19.339  1.00  0.75           C  
ATOM   1937  C   PRO A 121      -6.992  16.659  18.515  1.00  0.75           C  
ATOM   1938  O   PRO A 121      -7.782  15.792  18.149  1.00  0.75           O  
ATOM   1939  CB  PRO A 121      -6.108  16.279  20.838  1.00  0.75           C  
ATOM   1940  CG  PRO A 121      -5.672  17.631  21.351  1.00  0.75           C  
ATOM   1941  CD  PRO A 121      -4.444  17.964  20.555  1.00  0.75           C  
ATOM   1942  HA  PRO A 121      -5.355  15.323  19.023  1.00  0.75           H  
ATOM   1943 1HB  PRO A 121      -7.181  16.090  20.975  1.00  0.75           H  
ATOM   1944 2HB  PRO A 121      -5.566  15.453  21.328  1.00  0.75           H  
ATOM   1945 1HG  PRO A 121      -6.477  18.365  21.222  1.00  0.75           H  
ATOM   1946 2HG  PRO A 121      -5.462  17.573  22.430  1.00  0.75           H  
ATOM   1947 1HD  PRO A 121      -4.350  19.049  20.463  1.00  0.75           H  
ATOM   1948 2HD  PRO A 121      -3.576  17.504  21.055  1.00  0.75           H  
ATOM   1949  N   GLY A 122      -7.155  17.951  18.211  1.00  0.75           N  
ATOM   1950  CA  GLY A 122      -8.300  18.394  17.430  1.00  0.75           C  
ATOM   1951  C   GLY A 122      -8.140  18.086  15.944  1.00  0.75           C  
ATOM   1952  O   GLY A 122      -9.126  18.059  15.205  1.00  0.75           O  
ATOM   1953  H   GLY A 122      -6.488  18.635  18.531  1.00  0.75           H  
ATOM   1954 1HA  GLY A 122      -9.202  17.914  17.809  1.00  0.75           H  
ATOM   1955 2HA  GLY A 122      -8.431  19.467  17.565  1.00  0.75           H  
ATOM   1956  N   ASP A 123      -6.895  17.882  15.500  1.00  0.74           N  
ATOM   1957  CA  ASP A 123      -6.630  17.596  14.097  1.00  0.74           C  
ATOM   1958  C   ASP A 123      -6.293  16.126  13.923  1.00  0.74           C  
ATOM   1959  O   ASP A 123      -6.707  15.460  12.967  1.00  0.74           O  
ATOM   1960  CB  ASP A 123      -5.440  18.416  13.583  1.00  0.74           C  
ATOM   1961  CG  ASP A 123      -5.657  19.927  13.641  1.00  0.74           C  
ATOM   1962  OD1 ASP A 123      -6.638  20.396  13.135  1.00  0.74           O  
ATOM   1963  OD2 ASP A 123      -4.789  20.621  14.150  1.00  0.74           O  
ATOM   1964  H   ASP A 123      -6.117  17.883  16.154  1.00  0.74           H  
ATOM   1965  HA  ASP A 123      -7.517  17.825  13.509  1.00  0.74           H  
ATOM   1966 1HB  ASP A 123      -4.557  18.169  14.180  1.00  0.74           H  
ATOM   1967 2HB  ASP A 123      -5.223  18.130  12.554  1.00  0.74           H  
ATOM   1968  N   PHE A 124      -5.556  15.594  14.888  1.00  0.72           N  
ATOM   1969  CA  PHE A 124      -5.030  14.253  14.762  1.00  0.72           C  
ATOM   1970  C   PHE A 124      -5.992  13.200  15.301  1.00  0.72           C  
ATOM   1971  O   PHE A 124      -5.732  12.558  16.326  1.00  0.72           O  
ATOM   1972  CB  PHE A 124      -3.678  14.229  15.451  1.00  0.72           C  
ATOM   1973  CG  PHE A 124      -2.768  13.134  15.047  1.00  0.72           C  
ATOM   1974  CD1 PHE A 124      -2.376  13.022  13.756  1.00  0.72           C  
ATOM   1975  CD2 PHE A 124      -2.236  12.303  15.945  1.00  0.72           C  
ATOM   1976  CE1 PHE A 124      -1.478  12.081  13.355  1.00  0.72           C  
ATOM   1977  CE2 PHE A 124      -1.330  11.372  15.586  1.00  0.72           C  
ATOM   1978  CZ  PHE A 124      -0.941  11.247  14.278  1.00  0.72           C  
ATOM   1979  H   PHE A 124      -5.283  16.156  15.694  1.00  0.72           H  
ATOM   1980  HA  PHE A 124      -4.864  14.061  13.705  1.00  0.72           H  
ATOM   1981 1HB  PHE A 124      -3.166  15.178  15.269  1.00  0.72           H  
ATOM   1982 2HB  PHE A 124      -3.833  14.162  16.528  1.00  0.72           H  
ATOM   1983  HD1 PHE A 124      -2.798  13.698  13.049  1.00  0.72           H  
ATOM   1984  HD2 PHE A 124      -2.531  12.393  16.958  1.00  0.72           H  
ATOM   1985  HE1 PHE A 124      -1.192  12.017  12.313  1.00  0.72           H  
ATOM   1986  HE2 PHE A 124      -0.921  10.735  16.352  1.00  0.72           H  
ATOM   1987  HZ  PHE A 124      -0.214  10.496  13.988  1.00  0.72           H  
ATOM   1988  N   GLY A 125      -7.105  13.042  14.585  1.00  0.69           N  
ATOM   1989  CA  GLY A 125      -8.161  12.103  14.951  1.00  0.69           C  
ATOM   1990  C   GLY A 125      -7.807  10.715  14.449  1.00  0.69           C  
ATOM   1991  O   GLY A 125      -6.728  10.524  13.891  1.00  0.69           O  
ATOM   1992  H   GLY A 125      -7.204  13.649  13.769  1.00  0.69           H  
ATOM   1993 1HA  GLY A 125      -8.284  12.091  16.035  1.00  0.69           H  
ATOM   1994 2HA  GLY A 125      -9.106  12.429  14.518  1.00  0.69           H  
ATOM   1995  N   ALA A 126      -8.715   9.752  14.586  1.00  0.66           N  
ATOM   1996  CA  ALA A 126      -8.384   8.384  14.182  1.00  0.66           C  
ATOM   1997  C   ALA A 126      -8.007   8.257  12.707  1.00  0.66           C  
ATOM   1998  O   ALA A 126      -7.075   7.526  12.364  1.00  0.66           O  
ATOM   1999  CB  ALA A 126      -9.552   7.460  14.468  1.00  0.66           C  
ATOM   2000  H   ALA A 126      -9.609   9.952  15.015  1.00  0.66           H  
ATOM   2001  HA  ALA A 126      -7.526   8.064  14.777  1.00  0.66           H  
ATOM   2002 1HB  ALA A 126      -9.279   6.440  14.203  1.00  0.66           H  
ATOM   2003 2HB  ALA A 126      -9.803   7.506  15.527  1.00  0.66           H  
ATOM   2004 3HB  ALA A 126     -10.413   7.770  13.875  1.00  0.66           H  
ATOM   2005  N   ASP A 127      -8.686   8.989  11.823  1.00  0.64           N  
ATOM   2006  CA  ASP A 127      -8.359   8.862  10.406  1.00  0.64           C  
ATOM   2007  C   ASP A 127      -6.951   9.376  10.136  1.00  0.64           C  
ATOM   2008  O   ASP A 127      -6.200   8.796   9.345  1.00  0.64           O  
ATOM   2009  CB  ASP A 127      -9.358   9.644   9.554  1.00  0.64           C  
ATOM   2010  CG  ASP A 127     -10.746   9.022   9.526  1.00  0.64           C  
ATOM   2011  OD1 ASP A 127     -10.893   7.894   9.938  1.00  0.64           O  
ATOM   2012  OD2 ASP A 127     -11.654   9.689   9.097  1.00  0.64           O  
ATOM   2013  H   ASP A 127      -9.430   9.597  12.129  1.00  0.64           H  
ATOM   2014  HA  ASP A 127      -8.402   7.809  10.130  1.00  0.64           H  
ATOM   2015 1HB  ASP A 127      -9.435  10.665   9.927  1.00  0.64           H  
ATOM   2016 2HB  ASP A 127      -8.987   9.702   8.533  1.00  0.64           H  
ATOM   2017  N   ALA A 128      -6.605  10.476  10.806  1.00  0.62           N  
ATOM   2018  CA  ALA A 128      -5.300  11.100  10.671  1.00  0.62           C  
ATOM   2019  C   ALA A 128      -4.205  10.210  11.232  1.00  0.62           C  
ATOM   2020  O   ALA A 128      -3.133  10.091  10.637  1.00  0.62           O  
ATOM   2021  CB  ALA A 128      -5.292  12.423  11.381  1.00  0.62           C  
ATOM   2022  H   ALA A 128      -7.271  10.876  11.451  1.00  0.62           H  
ATOM   2023  HA  ALA A 128      -5.104  11.256   9.611  1.00  0.62           H  
ATOM   2024 1HB  ALA A 128      -4.326  12.880  11.259  1.00  0.62           H  
ATOM   2025 2HB  ALA A 128      -6.061  13.077  10.971  1.00  0.62           H  
ATOM   2026 3HB  ALA A 128      -5.482  12.245  12.427  1.00  0.62           H  
ATOM   2027  N   GLN A 129      -4.491   9.565  12.371  1.00  0.61           N  
ATOM   2028  CA  GLN A 129      -3.537   8.671  13.017  1.00  0.61           C  
ATOM   2029  C   GLN A 129      -3.270   7.488  12.112  1.00  0.61           C  
ATOM   2030  O   GLN A 129      -2.126   7.053  11.953  1.00  0.61           O  
ATOM   2031  CB  GLN A 129      -4.085   8.195  14.370  1.00  0.61           C  
ATOM   2032  CG  GLN A 129      -4.136   9.274  15.446  1.00  0.61           C  
ATOM   2033  CD  GLN A 129      -4.877   8.857  16.693  1.00  0.61           C  
ATOM   2034  OE1 GLN A 129      -4.808   7.692  17.113  1.00  0.61           O  
ATOM   2035  NE2 GLN A 129      -5.604   9.797  17.303  1.00  0.61           N  
ATOM   2036  H   GLN A 129      -5.393   9.724  12.820  1.00  0.61           H  
ATOM   2037  HA  GLN A 129      -2.604   9.203  13.173  1.00  0.61           H  
ATOM   2038 1HB  GLN A 129      -5.096   7.819  14.230  1.00  0.61           H  
ATOM   2039 2HB  GLN A 129      -3.477   7.372  14.739  1.00  0.61           H  
ATOM   2040 1HG  GLN A 129      -3.128   9.442  15.751  1.00  0.61           H  
ATOM   2041 2HG  GLN A 129      -4.571  10.191  15.052  1.00  0.61           H  
ATOM   2042 1HE2 GLN A 129      -6.117   9.576  18.126  1.00  0.61           H  
ATOM   2043 2HE2 GLN A 129      -5.639  10.755  16.929  1.00  0.61           H  
ATOM   2044  N   GLY A 130      -4.328   6.993  11.473  1.00  0.61           N  
ATOM   2045  CA  GLY A 130      -4.216   5.897  10.535  1.00  0.61           C  
ATOM   2046  C   GLY A 130      -3.311   6.302   9.384  1.00  0.61           C  
ATOM   2047  O   GLY A 130      -2.328   5.623   9.079  1.00  0.61           O  
ATOM   2048  H   GLY A 130      -5.255   7.377  11.662  1.00  0.61           H  
ATOM   2049 1HA  GLY A 130      -3.816   5.018  11.038  1.00  0.61           H  
ATOM   2050 2HA  GLY A 130      -5.207   5.645  10.158  1.00  0.61           H  
ATOM   2051  N   ALA A 131      -3.645   7.424   8.744  1.00  0.61           N  
ATOM   2052  CA  ALA A 131      -2.889   7.911   7.601  1.00  0.61           C  
ATOM   2053  C   ALA A 131      -1.423   8.195   7.940  1.00  0.61           C  
ATOM   2054  O   ALA A 131      -0.526   7.856   7.160  1.00  0.61           O  
ATOM   2055  CB  ALA A 131      -3.555   9.167   7.091  1.00  0.61           C  
ATOM   2056  H   ALA A 131      -4.469   7.946   9.048  1.00  0.61           H  
ATOM   2057  HA  ALA A 131      -2.919   7.146   6.825  1.00  0.61           H  
ATOM   2058 1HB  ALA A 131      -3.037   9.520   6.215  1.00  0.61           H  
ATOM   2059 2HB  ALA A 131      -4.589   8.948   6.831  1.00  0.61           H  
ATOM   2060 3HB  ALA A 131      -3.531   9.934   7.865  1.00  0.61           H  
ATOM   2061  N   MET A 132      -1.164   8.769   9.121  1.00  0.61           N  
ATOM   2062  CA  MET A 132       0.204   9.071   9.523  1.00  0.61           C  
ATOM   2063  C   MET A 132       0.962   7.790   9.764  1.00  0.61           C  
ATOM   2064  O   MET A 132       2.100   7.651   9.319  1.00  0.61           O  
ATOM   2065  CB  MET A 132       0.205   9.941  10.769  1.00  0.61           C  
ATOM   2066  CG  MET A 132       1.572  10.467  11.232  1.00  0.61           C  
ATOM   2067  SD  MET A 132       2.391  11.555  10.014  1.00  0.61           S  
ATOM   2068  CE  MET A 132       1.414  13.091  10.114  1.00  0.61           C  
ATOM   2069  H   MET A 132      -1.930   9.037   9.736  1.00  0.61           H  
ATOM   2070  HA  MET A 132       0.705   9.600   8.719  1.00  0.61           H  
ATOM   2071 1HB  MET A 132      -0.434  10.798  10.583  1.00  0.61           H  
ATOM   2072 2HB  MET A 132      -0.242   9.380  11.595  1.00  0.61           H  
ATOM   2073 1HG  MET A 132       1.453  11.017  12.161  1.00  0.61           H  
ATOM   2074 2HG  MET A 132       2.217   9.620  11.427  1.00  0.61           H  
ATOM   2075 1HE  MET A 132       1.812  13.828   9.412  1.00  0.61           H  
ATOM   2076 2HE  MET A 132       0.374  12.879   9.860  1.00  0.61           H  
ATOM   2077 3HE  MET A 132       1.460  13.494  11.109  1.00  0.61           H  
ATOM   2078  N   ASN A 133       0.320   6.819  10.413  1.00  0.62           N  
ATOM   2079  CA  ASN A 133       0.980   5.558  10.664  1.00  0.62           C  
ATOM   2080  C   ASN A 133       1.364   4.926   9.346  1.00  0.62           C  
ATOM   2081  O   ASN A 133       2.508   4.510   9.169  1.00  0.62           O  
ATOM   2082  CB  ASN A 133       0.108   4.620  11.479  1.00  0.62           C  
ATOM   2083  CG  ASN A 133       0.840   3.373  11.870  1.00  0.62           C  
ATOM   2084  OD1 ASN A 133       1.836   3.438  12.601  1.00  0.62           O  
ATOM   2085  ND2 ASN A 133       0.381   2.239  11.402  1.00  0.62           N  
ATOM   2086  H   ASN A 133      -0.627   6.957  10.767  1.00  0.62           H  
ATOM   2087  HA  ASN A 133       1.903   5.743  11.205  1.00  0.62           H  
ATOM   2088 1HB  ASN A 133      -0.235   5.134  12.377  1.00  0.62           H  
ATOM   2089 2HB  ASN A 133      -0.777   4.353  10.899  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 133       0.843   1.380  11.631  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 133      -0.426   2.235  10.813  1.00  0.62           H  
ATOM   2092  N   LYS A 134       0.426   4.874   8.399  1.00  0.63           N  
ATOM   2093  CA  LYS A 134       0.725   4.230   7.135  1.00  0.63           C  
ATOM   2094  C   LYS A 134       1.864   4.953   6.407  1.00  0.63           C  
ATOM   2095  O   LYS A 134       2.738   4.306   5.821  1.00  0.63           O  
ATOM   2096  CB  LYS A 134      -0.513   4.189   6.249  1.00  0.63           C  
ATOM   2097  CG  LYS A 134      -1.629   3.272   6.697  1.00  0.63           C  
ATOM   2098  CD  LYS A 134      -2.784   3.369   5.708  1.00  0.63           C  
ATOM   2099  CE  LYS A 134      -3.984   2.541   6.122  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134      -5.091   2.649   5.118  1.00  0.63           N  
ATOM   2101  H   LYS A 134      -0.506   5.252   8.580  1.00  0.63           H  
ATOM   2102  HA  LYS A 134       1.044   3.209   7.336  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134      -0.912   5.200   6.113  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134      -0.221   3.807   5.298  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134      -1.269   2.245   6.741  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134      -1.973   3.565   7.685  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134      -3.097   4.415   5.630  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134      -2.452   3.043   4.724  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134      -3.693   1.499   6.221  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134      -4.346   2.903   7.084  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134      -5.880   2.104   5.415  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134      -5.385   3.639   5.009  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134      -4.769   2.315   4.227  1.00  0.63           H  
ATOM   2114  N   ALA A 135       1.884   6.291   6.461  1.00  0.64           N  
ATOM   2115  CA  ALA A 135       2.952   7.054   5.821  1.00  0.64           C  
ATOM   2116  C   ALA A 135       4.308   6.728   6.420  1.00  0.64           C  
ATOM   2117  O   ALA A 135       5.312   6.593   5.708  1.00  0.64           O  
ATOM   2118  CB  ALA A 135       2.709   8.530   5.988  1.00  0.64           C  
ATOM   2119  H   ALA A 135       1.132   6.795   6.935  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       2.966   6.796   4.762  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135       3.496   9.069   5.496  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135       1.767   8.796   5.557  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135       2.702   8.783   7.048  1.00  0.64           H  
ATOM   2124  N   LEU A 136       4.329   6.577   7.740  1.00  0.65           N  
ATOM   2125  CA  LEU A 136       5.556   6.282   8.441  1.00  0.65           C  
ATOM   2126  C   LEU A 136       5.987   4.842   8.175  1.00  0.65           C  
ATOM   2127  O   LEU A 136       7.184   4.571   8.052  1.00  0.65           O  
ATOM   2128  CB  LEU A 136       5.365   6.597   9.915  1.00  0.65           C  
ATOM   2129  CG  LEU A 136       5.169   8.126  10.198  1.00  0.65           C  
ATOM   2130  CD1 LEU A 136       4.834   8.379  11.657  1.00  0.65           C  
ATOM   2131  CD2 LEU A 136       6.400   8.852   9.817  1.00  0.65           C  
ATOM   2132  H   LEU A 136       3.470   6.709   8.277  1.00  0.65           H  
ATOM   2133  HA  LEU A 136       6.332   6.942   8.062  1.00  0.65           H  
ATOM   2134 1HB  LEU A 136       4.484   6.064  10.278  1.00  0.65           H  
ATOM   2135 2HB  LEU A 136       6.236   6.255  10.457  1.00  0.65           H  
ATOM   2136  HG  LEU A 136       4.346   8.495   9.596  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 136       4.690   9.448  11.818  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 136       3.923   7.850  11.904  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 136       5.630   8.037  12.282  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 136       6.228   9.896   9.993  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 136       7.241   8.503  10.420  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 136       6.609   8.683   8.762  1.00  0.65           H  
ATOM   2143  N   GLU A 137       5.018   3.927   8.033  1.00  0.66           N  
ATOM   2144  CA  GLU A 137       5.319   2.543   7.677  1.00  0.66           C  
ATOM   2145  C   GLU A 137       5.919   2.490   6.275  1.00  0.66           C  
ATOM   2146  O   GLU A 137       6.861   1.740   6.033  1.00  0.66           O  
ATOM   2147  CB  GLU A 137       4.072   1.662   7.817  1.00  0.66           C  
ATOM   2148  CG  GLU A 137       3.709   1.365   9.276  1.00  0.66           C  
ATOM   2149  CD  GLU A 137       4.697   0.397   9.867  1.00  0.66           C  
ATOM   2150  OE1 GLU A 137       4.774  -0.693   9.348  1.00  0.66           O  
ATOM   2151  OE2 GLU A 137       5.427   0.739  10.767  1.00  0.66           O  
ATOM   2152  H   GLU A 137       4.048   4.199   8.190  1.00  0.66           H  
ATOM   2153  HA  GLU A 137       6.065   2.167   8.373  1.00  0.66           H  
ATOM   2154 1HB  GLU A 137       3.225   2.155   7.350  1.00  0.66           H  
ATOM   2155 2HB  GLU A 137       4.231   0.716   7.301  1.00  0.66           H  
ATOM   2156 1HG  GLU A 137       3.728   2.293   9.850  1.00  0.66           H  
ATOM   2157 2HG  GLU A 137       2.702   0.953   9.328  1.00  0.66           H  
ATOM   2158  N   LEU A 138       5.428   3.328   5.358  1.00  0.67           N  
ATOM   2159  CA  LEU A 138       6.021   3.388   4.028  1.00  0.67           C  
ATOM   2160  C   LEU A 138       7.487   3.787   4.145  1.00  0.67           C  
ATOM   2161  O   LEU A 138       8.371   3.112   3.612  1.00  0.67           O  
ATOM   2162  CB  LEU A 138       5.257   4.361   3.127  1.00  0.67           C  
ATOM   2163  CG  LEU A 138       5.878   4.611   1.764  1.00  0.67           C  
ATOM   2164  CD1 LEU A 138       5.965   3.316   1.018  1.00  0.67           C  
ATOM   2165  CD2 LEU A 138       5.029   5.656   1.018  1.00  0.67           C  
ATOM   2166  H   LEU A 138       4.619   3.908   5.585  1.00  0.67           H  
ATOM   2167  HA  LEU A 138       5.969   2.396   3.581  1.00  0.67           H  
ATOM   2168 1HB  LEU A 138       4.246   3.977   2.974  1.00  0.67           H  
ATOM   2169 2HB  LEU A 138       5.179   5.314   3.629  1.00  0.67           H  
ATOM   2170  HG  LEU A 138       6.885   4.985   1.881  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 138       6.420   3.487   0.040  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 138       6.587   2.622   1.588  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 138       4.990   2.900   0.897  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 138       5.462   5.851   0.033  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 138       4.026   5.290   0.908  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 138       5.013   6.579   1.597  1.00  0.67           H  
ATOM   2177  N   PHE A 139       7.753   4.860   4.894  1.00  0.67           N  
ATOM   2178  CA  PHE A 139       9.127   5.290   5.113  1.00  0.67           C  
ATOM   2179  C   PHE A 139       9.976   4.167   5.704  1.00  0.67           C  
ATOM   2180  O   PHE A 139      11.047   3.852   5.173  1.00  0.67           O  
ATOM   2181  CB  PHE A 139       9.159   6.518   6.032  1.00  0.67           C  
ATOM   2182  CG  PHE A 139      10.546   6.909   6.512  1.00  0.67           C  
ATOM   2183  CD1 PHE A 139      11.455   7.545   5.694  1.00  0.67           C  
ATOM   2184  CD2 PHE A 139      10.922   6.643   7.826  1.00  0.67           C  
ATOM   2185  CE1 PHE A 139      12.700   7.903   6.158  1.00  0.67           C  
ATOM   2186  CE2 PHE A 139      12.169   7.004   8.294  1.00  0.67           C  
ATOM   2187  CZ  PHE A 139      13.061   7.637   7.455  1.00  0.67           C  
ATOM   2188  H   PHE A 139       6.980   5.385   5.308  1.00  0.67           H  
ATOM   2189  HA  PHE A 139       9.555   5.570   4.151  1.00  0.67           H  
ATOM   2190 1HB  PHE A 139       8.722   7.367   5.513  1.00  0.67           H  
ATOM   2191 2HB  PHE A 139       8.546   6.331   6.904  1.00  0.67           H  
ATOM   2192  HD1 PHE A 139      11.186   7.760   4.676  1.00  0.67           H  
ATOM   2193  HD2 PHE A 139      10.211   6.143   8.491  1.00  0.67           H  
ATOM   2194  HE1 PHE A 139      13.396   8.397   5.496  1.00  0.67           H  
ATOM   2195  HE2 PHE A 139      12.444   6.790   9.322  1.00  0.67           H  
ATOM   2196  HZ  PHE A 139      14.048   7.922   7.818  1.00  0.67           H  
ATOM   2197  N   ARG A 140       9.497   3.544   6.783  1.00  0.67           N  
ATOM   2198  CA  ARG A 140      10.241   2.480   7.442  1.00  0.67           C  
ATOM   2199  C   ARG A 140      10.549   1.326   6.486  1.00  0.67           C  
ATOM   2200  O   ARG A 140      11.678   0.829   6.465  1.00  0.67           O  
ATOM   2201  CB  ARG A 140       9.485   1.954   8.655  1.00  0.67           C  
ATOM   2202  CG  ARG A 140      10.245   0.912   9.473  1.00  0.67           C  
ATOM   2203  CD  ARG A 140       9.471   0.411  10.666  1.00  0.67           C  
ATOM   2204  NE  ARG A 140       8.284  -0.369  10.304  1.00  0.67           N  
ATOM   2205  CZ  ARG A 140       8.318  -1.662   9.902  1.00  0.67           C  
ATOM   2206  NH1 ARG A 140       9.474  -2.287   9.802  1.00  0.67           N  
ATOM   2207  NH2 ARG A 140       7.195  -2.294   9.611  1.00  0.67           N  
ATOM   2208  H   ARG A 140       8.600   3.833   7.168  1.00  0.67           H  
ATOM   2209  HA  ARG A 140      11.184   2.898   7.792  1.00  0.67           H  
ATOM   2210 1HB  ARG A 140       9.228   2.785   9.312  1.00  0.67           H  
ATOM   2211 2HB  ARG A 140       8.548   1.499   8.324  1.00  0.67           H  
ATOM   2212 1HG  ARG A 140      10.480   0.060   8.834  1.00  0.67           H  
ATOM   2213 2HG  ARG A 140      11.172   1.354   9.836  1.00  0.67           H  
ATOM   2214 1HD  ARG A 140      10.116  -0.217  11.279  1.00  0.67           H  
ATOM   2215 2HD  ARG A 140       9.141   1.267  11.256  1.00  0.67           H  
ATOM   2216  HE  ARG A 140       7.351   0.077  10.397  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 140      10.321  -1.789  10.021  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 140       9.507  -3.252   9.505  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 140       6.296  -1.787   9.676  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 140       7.213  -3.253   9.314  1.00  0.67           H  
ATOM   2221  N   LYS A 141       9.560   0.899   5.686  1.00  0.67           N  
ATOM   2222  CA  LYS A 141       9.766  -0.195   4.738  1.00  0.67           C  
ATOM   2223  C   LYS A 141      10.812   0.167   3.687  1.00  0.67           C  
ATOM   2224  O   LYS A 141      11.652  -0.669   3.322  1.00  0.67           O  
ATOM   2225  CB  LYS A 141       8.447  -0.571   4.051  1.00  0.67           C  
ATOM   2226  CG  LYS A 141       7.439  -1.288   4.946  1.00  0.67           C  
ATOM   2227  CD  LYS A 141       6.144  -1.577   4.200  1.00  0.67           C  
ATOM   2228  CE  LYS A 141       5.129  -2.252   5.103  1.00  0.67           C  
ATOM   2229  NZ  LYS A 141       3.847  -2.523   4.394  1.00  0.67           N  
ATOM   2230  H   LYS A 141       8.640   1.337   5.742  1.00  0.67           H  
ATOM   2231  HA  LYS A 141      10.126  -1.060   5.289  1.00  0.67           H  
ATOM   2232 1HB  LYS A 141       7.967   0.343   3.682  1.00  0.67           H  
ATOM   2233 2HB  LYS A 141       8.651  -1.202   3.188  1.00  0.67           H  
ATOM   2234 1HG  LYS A 141       7.869  -2.231   5.283  1.00  0.67           H  
ATOM   2235 2HG  LYS A 141       7.225  -0.682   5.823  1.00  0.67           H  
ATOM   2236 1HD  LYS A 141       5.726  -0.637   3.832  1.00  0.67           H  
ATOM   2237 2HD  LYS A 141       6.348  -2.224   3.348  1.00  0.67           H  
ATOM   2238 1HE  LYS A 141       5.541  -3.193   5.463  1.00  0.67           H  
ATOM   2239 2HE  LYS A 141       4.930  -1.603   5.961  1.00  0.67           H  
ATOM   2240 1HZ  LYS A 141       3.200  -2.968   5.030  1.00  0.67           H  
ATOM   2241 2HZ  LYS A 141       3.453  -1.652   4.068  1.00  0.67           H  
ATOM   2242 3HZ  LYS A 141       4.019  -3.130   3.605  1.00  0.67           H  
ATOM   2243  N   ASP A 142      10.805   1.414   3.218  1.00  0.66           N  
ATOM   2244  CA  ASP A 142      11.805   1.804   2.239  1.00  0.66           C  
ATOM   2245  C   ASP A 142      13.200   1.874   2.888  1.00  0.66           C  
ATOM   2246  O   ASP A 142      14.191   1.426   2.299  1.00  0.66           O  
ATOM   2247  CB  ASP A 142      11.411   3.110   1.557  1.00  0.66           C  
ATOM   2248  CG  ASP A 142      10.250   2.970   0.538  1.00  0.66           C  
ATOM   2249  OD1 ASP A 142       9.895   1.868   0.199  1.00  0.66           O  
ATOM   2250  OD2 ASP A 142       9.767   3.975   0.084  1.00  0.66           O  
ATOM   2251  H   ASP A 142      10.091   2.082   3.523  1.00  0.66           H  
ATOM   2252  HA  ASP A 142      11.838   1.038   1.465  1.00  0.66           H  
ATOM   2253 1HB  ASP A 142      11.078   3.804   2.329  1.00  0.66           H  
ATOM   2254 2HB  ASP A 142      12.275   3.543   1.061  1.00  0.66           H  
ATOM   2255  N   MET A 143      13.280   2.368   4.131  1.00  0.65           N  
ATOM   2256  CA  MET A 143      14.559   2.390   4.846  1.00  0.65           C  
ATOM   2257  C   MET A 143      15.079   0.967   5.002  1.00  0.65           C  
ATOM   2258  O   MET A 143      16.247   0.692   4.726  1.00  0.65           O  
ATOM   2259  CB  MET A 143      14.388   3.021   6.227  1.00  0.65           C  
ATOM   2260  CG  MET A 143      14.210   4.538   6.289  1.00  0.65           C  
ATOM   2261  SD  MET A 143      15.732   5.454   6.027  1.00  0.65           S  
ATOM   2262  CE  MET A 143      16.663   5.126   7.475  1.00  0.65           C  
ATOM   2263  H   MET A 143      12.443   2.742   4.582  1.00  0.65           H  
ATOM   2264  HA  MET A 143      15.281   2.959   4.265  1.00  0.65           H  
ATOM   2265 1HB  MET A 143      13.525   2.580   6.711  1.00  0.65           H  
ATOM   2266 2HB  MET A 143      15.258   2.770   6.831  1.00  0.65           H  
ATOM   2267 1HG  MET A 143      13.496   4.835   5.519  1.00  0.65           H  
ATOM   2268 2HG  MET A 143      13.800   4.823   7.236  1.00  0.65           H  
ATOM   2269 1HE  MET A 143      17.612   5.637   7.418  1.00  0.65           H  
ATOM   2270 2HE  MET A 143      16.119   5.477   8.346  1.00  0.65           H  
ATOM   2271 3HE  MET A 143      16.831   4.063   7.557  1.00  0.65           H  
ATOM   2272  N   ALA A 144      14.189   0.051   5.413  1.00  0.64           N  
ATOM   2273  CA  ALA A 144      14.527  -1.353   5.610  1.00  0.64           C  
ATOM   2274  C   ALA A 144      14.995  -2.011   4.323  1.00  0.64           C  
ATOM   2275  O   ALA A 144      15.938  -2.808   4.321  1.00  0.64           O  
ATOM   2276  CB  ALA A 144      13.325  -2.104   6.138  1.00  0.64           C  
ATOM   2277  H   ALA A 144      13.238   0.349   5.624  1.00  0.64           H  
ATOM   2278  HA  ALA A 144      15.329  -1.404   6.339  1.00  0.64           H  
ATOM   2279 1HB  ALA A 144      13.592  -3.144   6.313  1.00  0.64           H  
ATOM   2280 2HB  ALA A 144      12.999  -1.647   7.058  1.00  0.64           H  
ATOM   2281 3HB  ALA A 144      12.522  -2.052   5.408  1.00  0.64           H  
ATOM   2282  N   SER A 145      14.360  -1.672   3.204  1.00  0.63           N  
ATOM   2283  CA  SER A 145      14.769  -2.267   1.948  1.00  0.63           C  
ATOM   2284  C   SER A 145      16.192  -1.837   1.633  1.00  0.63           C  
ATOM   2285  O   SER A 145      17.028  -2.657   1.243  1.00  0.63           O  
ATOM   2286  CB  SER A 145      13.827  -1.851   0.841  1.00  0.63           C  
ATOM   2287  OG  SER A 145      12.537  -2.363   1.070  1.00  0.63           O  
ATOM   2288  H   SER A 145      13.563  -1.035   3.228  1.00  0.63           H  
ATOM   2289  HA  SER A 145      14.746  -3.352   2.049  1.00  0.63           H  
ATOM   2290 1HB  SER A 145      13.785  -0.762   0.790  1.00  0.63           H  
ATOM   2291 2HB  SER A 145      14.205  -2.211  -0.112  1.00  0.63           H  
ATOM   2292  HG  SER A 145      12.193  -1.873   1.854  1.00  0.63           H  
ATOM   2293  N   ASN A 146      16.485  -0.558   1.865  1.00  0.62           N  
ATOM   2294  CA  ASN A 146      17.819  -0.045   1.616  1.00  0.62           C  
ATOM   2295  C   ASN A 146      18.812  -0.617   2.625  1.00  0.62           C  
ATOM   2296  O   ASN A 146      19.962  -0.900   2.288  1.00  0.62           O  
ATOM   2297  CB  ASN A 146      17.786   1.457   1.648  1.00  0.62           C  
ATOM   2298  CG  ASN A 146      17.128   2.027   0.448  1.00  0.62           C  
ATOM   2299  OD1 ASN A 146      17.153   1.445  -0.644  1.00  0.62           O  
ATOM   2300  ND2 ASN A 146      16.515   3.147   0.621  1.00  0.62           N  
ATOM   2301  H   ASN A 146      15.752   0.078   2.192  1.00  0.62           H  
ATOM   2302  HA  ASN A 146      18.136  -0.368   0.624  1.00  0.62           H  
ATOM   2303 1HB  ASN A 146      17.233   1.779   2.528  1.00  0.62           H  
ATOM   2304 2HB  ASN A 146      18.801   1.841   1.717  1.00  0.62           H  
ATOM   2305 1HD2 ASN A 146      16.033   3.582  -0.138  1.00  0.62           H  
ATOM   2306 2HD2 ASN A 146      16.514   3.567   1.525  1.00  0.62           H  
ATOM   2307  N   TYR A 147      18.366  -0.865   3.858  1.00  0.61           N  
ATOM   2308  CA  TYR A 147      19.280  -1.443   4.826  1.00  0.61           C  
ATOM   2309  C   TYR A 147      19.755  -2.790   4.309  1.00  0.61           C  
ATOM   2310  O   TYR A 147      20.954  -3.099   4.318  1.00  0.61           O  
ATOM   2311  CB  TYR A 147      18.590  -1.683   6.175  1.00  0.61           C  
ATOM   2312  CG  TYR A 147      18.355  -0.501   7.038  1.00  0.61           C  
ATOM   2313  CD1 TYR A 147      17.506  -0.610   8.132  1.00  0.61           C  
ATOM   2314  CD2 TYR A 147      18.975   0.669   6.772  1.00  0.61           C  
ATOM   2315  CE1 TYR A 147      17.321   0.465   8.954  1.00  0.61           C  
ATOM   2316  CE2 TYR A 147      18.789   1.729   7.595  1.00  0.61           C  
ATOM   2317  CZ  TYR A 147      17.972   1.635   8.688  1.00  0.61           C  
ATOM   2318  OH  TYR A 147      17.811   2.709   9.524  1.00  0.61           O  
ATOM   2319  H   TYR A 147      17.420  -0.605   4.128  1.00  0.61           H  
ATOM   2320  HA  TYR A 147      20.142  -0.789   4.947  1.00  0.61           H  
ATOM   2321 1HB  TYR A 147      17.635  -2.148   5.995  1.00  0.61           H  
ATOM   2322 2HB  TYR A 147      19.171  -2.406   6.734  1.00  0.61           H  
ATOM   2323  HD1 TYR A 147      17.006  -1.555   8.343  1.00  0.61           H  
ATOM   2324  HD2 TYR A 147      19.632   0.755   5.908  1.00  0.61           H  
ATOM   2325  HE1 TYR A 147      16.685   0.390   9.808  1.00  0.61           H  
ATOM   2326  HE2 TYR A 147      19.298   2.636   7.384  1.00  0.61           H  
ATOM   2327  HH  TYR A 147      17.297   2.445  10.293  1.00  0.61           H  
ATOM   2328  N   LYS A 148      18.819  -3.563   3.757  1.00  0.61           N  
ATOM   2329  CA  LYS A 148      19.143  -4.879   3.240  1.00  0.61           C  
ATOM   2330  C   LYS A 148      20.073  -4.800   2.029  1.00  0.61           C  
ATOM   2331  O   LYS A 148      21.036  -5.565   1.938  1.00  0.61           O  
ATOM   2332  CB  LYS A 148      17.857  -5.627   2.912  1.00  0.61           C  
ATOM   2333  CG  LYS A 148      17.060  -6.037   4.152  1.00  0.61           C  
ATOM   2334  CD  LYS A 148      15.758  -6.724   3.781  1.00  0.61           C  
ATOM   2335  CE  LYS A 148      14.961  -7.098   5.021  1.00  0.61           C  
ATOM   2336  NZ  LYS A 148      13.662  -7.738   4.672  1.00  0.61           N  
ATOM   2337  H   LYS A 148      17.847  -3.247   3.760  1.00  0.61           H  
ATOM   2338  HA  LYS A 148      19.664  -5.429   4.026  1.00  0.61           H  
ATOM   2339 1HB  LYS A 148      17.216  -4.992   2.301  1.00  0.61           H  
ATOM   2340 2HB  LYS A 148      18.086  -6.519   2.334  1.00  0.61           H  
ATOM   2341 1HG  LYS A 148      17.662  -6.711   4.761  1.00  0.61           H  
ATOM   2342 2HG  LYS A 148      16.839  -5.149   4.743  1.00  0.61           H  
ATOM   2343 1HD  LYS A 148      15.161  -6.044   3.169  1.00  0.61           H  
ATOM   2344 2HD  LYS A 148      15.967  -7.622   3.202  1.00  0.61           H  
ATOM   2345 1HE  LYS A 148      15.545  -7.789   5.626  1.00  0.61           H  
ATOM   2346 2HE  LYS A 148      14.765  -6.195   5.603  1.00  0.61           H  
ATOM   2347 1HZ  LYS A 148      13.161  -7.970   5.518  1.00  0.61           H  
ATOM   2348 2HZ  LYS A 148      13.111  -7.096   4.120  1.00  0.61           H  
ATOM   2349 3HZ  LYS A 148      13.833  -8.579   4.141  1.00  0.61           H  
ATOM   2350  N   GLU A 149      19.860  -3.821   1.137  1.00  0.62           N  
ATOM   2351  CA  GLU A 149      20.737  -3.675  -0.037  1.00  0.62           C  
ATOM   2352  C   GLU A 149      22.179  -3.407   0.388  1.00  0.62           C  
ATOM   2353  O   GLU A 149      23.130  -3.853  -0.258  1.00  0.62           O  
ATOM   2354  CB  GLU A 149      20.296  -2.531  -0.964  1.00  0.62           C  
ATOM   2355  CG  GLU A 149      19.011  -2.760  -1.757  1.00  0.62           C  
ATOM   2356  CD  GLU A 149      18.685  -1.594  -2.695  1.00  0.62           C  
ATOM   2357  OE1 GLU A 149      19.383  -0.587  -2.652  1.00  0.62           O  
ATOM   2358  OE2 GLU A 149      17.754  -1.704  -3.455  1.00  0.62           O  
ATOM   2359  H   GLU A 149      19.048  -3.211   1.250  1.00  0.62           H  
ATOM   2360  HA  GLU A 149      20.715  -4.607  -0.600  1.00  0.62           H  
ATOM   2361 1HB  GLU A 149      20.156  -1.629  -0.367  1.00  0.62           H  
ATOM   2362 2HB  GLU A 149      21.093  -2.322  -1.677  1.00  0.62           H  
ATOM   2363 1HG  GLU A 149      19.113  -3.672  -2.343  1.00  0.62           H  
ATOM   2364 2HG  GLU A 149      18.190  -2.899  -1.057  1.00  0.62           H  
ATOM   2365  N   LEU A 150      22.325  -2.695   1.497  1.00  0.64           N  
ATOM   2366  CA  LEU A 150      23.608  -2.312   2.062  1.00  0.64           C  
ATOM   2367  C   LEU A 150      24.245  -3.412   2.926  1.00  0.64           C  
ATOM   2368  O   LEU A 150      25.345  -3.225   3.451  1.00  0.64           O  
ATOM   2369  CB  LEU A 150      23.387  -1.057   2.901  1.00  0.64           C  
ATOM   2370  CG  LEU A 150      22.934   0.164   2.111  1.00  0.64           C  
ATOM   2371  CD1 LEU A 150      22.541   1.229   3.067  1.00  0.64           C  
ATOM   2372  CD2 LEU A 150      24.061   0.636   1.223  1.00  0.64           C  
ATOM   2373  H   LEU A 150      21.478  -2.347   1.954  1.00  0.64           H  
ATOM   2374  HA  LEU A 150      24.284  -2.083   1.242  1.00  0.64           H  
ATOM   2375 1HB  LEU A 150      22.620  -1.269   3.645  1.00  0.64           H  
ATOM   2376 2HB  LEU A 150      24.312  -0.807   3.420  1.00  0.64           H  
ATOM   2377  HG  LEU A 150      22.079  -0.090   1.495  1.00  0.64           H  
ATOM   2378 1HD1 LEU A 150      22.208   2.105   2.524  1.00  0.64           H  
ATOM   2379 2HD1 LEU A 150      21.728   0.871   3.701  1.00  0.64           H  
ATOM   2380 3HD1 LEU A 150      23.403   1.461   3.667  1.00  0.64           H  
ATOM   2381 1HD2 LEU A 150      23.736   1.505   0.659  1.00  0.64           H  
ATOM   2382 2HD2 LEU A 150      24.924   0.899   1.838  1.00  0.64           H  
ATOM   2383 3HD2 LEU A 150      24.334  -0.161   0.532  1.00  0.64           H  
ATOM   2384  N   GLY A 151      23.554  -4.548   3.096  1.00  0.68           N  
ATOM   2385  CA  GLY A 151      24.048  -5.656   3.910  1.00  0.68           C  
ATOM   2386  C   GLY A 151      23.762  -5.511   5.408  1.00  0.68           C  
ATOM   2387  O   GLY A 151      24.271  -6.287   6.220  1.00  0.68           O  
ATOM   2388  H   GLY A 151      22.655  -4.674   2.633  1.00  0.68           H  
ATOM   2389 1HA  GLY A 151      23.591  -6.578   3.548  1.00  0.68           H  
ATOM   2390 2HA  GLY A 151      25.121  -5.759   3.755  1.00  0.68           H  
ATOM   2391  N   PHE A 152      22.985  -4.501   5.782  1.00  0.74           N  
ATOM   2392  CA  PHE A 152      22.677  -4.244   7.179  1.00  0.74           C  
ATOM   2393  C   PHE A 152      21.382  -4.923   7.582  1.00  0.74           C  
ATOM   2394  O   PHE A 152      20.373  -4.839   6.881  1.00  0.74           O  
ATOM   2395  CB  PHE A 152      22.622  -2.749   7.445  1.00  0.74           C  
ATOM   2396  CG  PHE A 152      22.325  -2.373   8.863  1.00  0.74           C  
ATOM   2397  CD1 PHE A 152      23.283  -2.525   9.849  1.00  0.74           C  
ATOM   2398  CD2 PHE A 152      21.102  -1.854   9.214  1.00  0.74           C  
ATOM   2399  CE1 PHE A 152      23.007  -2.180  11.151  1.00  0.74           C  
ATOM   2400  CE2 PHE A 152      20.824  -1.509  10.499  1.00  0.74           C  
ATOM   2401  CZ  PHE A 152      21.779  -1.677  11.475  1.00  0.74           C  
ATOM   2402  H   PHE A 152      22.549  -3.909   5.077  1.00  0.74           H  
ATOM   2403  HA  PHE A 152      23.477  -4.661   7.790  1.00  0.74           H  
ATOM   2404 1HB  PHE A 152      23.584  -2.313   7.178  1.00  0.74           H  
ATOM   2405 2HB  PHE A 152      21.866  -2.297   6.803  1.00  0.74           H  
ATOM   2406  HD1 PHE A 152      24.258  -2.928   9.585  1.00  0.74           H  
ATOM   2407  HD2 PHE A 152      20.359  -1.724   8.462  1.00  0.74           H  
ATOM   2408  HE1 PHE A 152      23.763  -2.309  11.923  1.00  0.74           H  
ATOM   2409  HE2 PHE A 152      19.846  -1.103  10.745  1.00  0.74           H  
ATOM   2410  HZ  PHE A 152      21.565  -1.410  12.501  1.00  0.74           H  
ATOM   2411  N   GLN A 153      21.424  -5.650   8.687  1.00  0.81           N  
ATOM   2412  CA  GLN A 153      20.245  -6.361   9.146  1.00  0.81           C  
ATOM   2413  C   GLN A 153      19.936  -6.040  10.600  1.00  0.81           C  
ATOM   2414  O   GLN A 153      20.832  -5.736  11.387  1.00  0.81           O  
ATOM   2415  CB  GLN A 153      20.440  -7.869   8.952  1.00  0.81           C  
ATOM   2416  CG  GLN A 153      20.651  -8.276   7.486  1.00  0.81           C  
ATOM   2417  CD  GLN A 153      20.799  -9.772   7.294  1.00  0.81           C  
ATOM   2418  OE1 GLN A 153      21.385 -10.474   8.124  1.00  0.81           O  
ATOM   2419  NE2 GLN A 153      20.261 -10.273   6.187  1.00  0.81           N  
ATOM   2420  H   GLN A 153      22.280  -5.699   9.220  1.00  0.81           H  
ATOM   2421  HA  GLN A 153      19.391  -6.042   8.550  1.00  0.81           H  
ATOM   2422 1HB  GLN A 153      21.306  -8.201   9.523  1.00  0.81           H  
ATOM   2423 2HB  GLN A 153      19.570  -8.402   9.333  1.00  0.81           H  
ATOM   2424 1HG  GLN A 153      19.798  -7.933   6.898  1.00  0.81           H  
ATOM   2425 2HG  GLN A 153      21.565  -7.806   7.118  1.00  0.81           H  
ATOM   2426 1HE2 GLN A 153      20.323 -11.255   6.000  1.00  0.81           H  
ATOM   2427 2HE2 GLN A 153      19.794  -9.669   5.541  1.00  0.81           H  
ATOM   2428  N   GLY A 154      18.659  -6.149  10.957  1.00  0.90           N  
ATOM   2429  CA  GLY A 154      18.213  -5.928  12.325  1.00  0.90           C  
ATOM   2430  C   GLY A 154      17.304  -4.715  12.401  1.00  0.90           C  
ATOM   2431  O   GLY A 154      17.321  -3.855  11.515  1.00  0.90           O  
ATOM   2432  H   GLY A 154      17.978  -6.397  10.254  1.00  0.90           H  
ATOM   2433 1HA  GLY A 154      17.683  -6.811  12.683  1.00  0.90           H  
ATOM   2434 2HA  GLY A 154      19.075  -5.784  12.976  1.00  0.90           H  
ENDMDL

REMARK ID 698472 DOMAINID 688908 MODEL 3 misti
MODEL     3
ATOM      1  N   MET A   1       0.438   0.471  -2.535  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.865   0.388  -2.258  1.00  1.67           C  
ATOM      3  C   MET A   1       2.338   1.691  -1.644  1.00  1.67           C  
ATOM      4  O   MET A   1       2.133   2.763  -2.215  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.658   0.130  -3.531  1.00  1.67           C  
ATOM      6  CG  MET A   1       4.150  -0.047  -3.300  1.00  1.67           C  
ATOM      7  SD  MET A   1       5.066  -0.264  -4.823  1.00  1.67           S  
ATOM      8  CE  MET A   1       6.718  -0.505  -4.210  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.002  -0.411  -2.317  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.035   1.200  -1.964  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.297   0.689  -3.510  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.044  -0.413  -1.541  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.282  -0.765  -4.022  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.524   0.967  -4.218  1.00  1.67           H  
ATOM     15 1HG  MET A   1       4.546   0.800  -2.774  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.309  -0.926  -2.678  1.00  1.67           H  
ATOM     17 1HE  MET A   1       7.397  -0.626  -5.054  1.00  1.67           H  
ATOM     18 2HE  MET A   1       7.020   0.344  -3.614  1.00  1.67           H  
ATOM     19 3HE  MET A   1       6.749  -1.399  -3.589  1.00  1.67           H  
ATOM     20  N   GLY A   2       2.965   1.613  -0.482  1.00  1.32           N  
ATOM     21  CA  GLY A   2       3.467   2.819   0.162  1.00  1.32           C  
ATOM     22  C   GLY A   2       4.052   2.526   1.532  1.00  1.32           C  
ATOM     23  O   GLY A   2       4.067   1.381   1.981  1.00  1.32           O  
ATOM     24  H   GLY A   2       3.113   0.718  -0.036  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       4.228   3.275  -0.467  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       2.659   3.543   0.258  1.00  1.32           H  
ATOM     27  N   LEU A   3       4.554   3.574   2.172  1.00  1.04           N  
ATOM     28  CA  LEU A   3       5.175   3.514   3.495  1.00  1.04           C  
ATOM     29  C   LEU A   3       4.269   4.151   4.541  1.00  1.04           C  
ATOM     30  O   LEU A   3       3.503   5.070   4.219  1.00  1.04           O  
ATOM     31  CB  LEU A   3       6.497   4.262   3.487  1.00  1.04           C  
ATOM     32  CG  LEU A   3       7.700   3.604   2.898  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       7.548   3.538   1.371  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       8.923   4.428   3.292  1.00  1.04           C  
ATOM     35  H   LEU A   3       4.500   4.472   1.717  1.00  1.04           H  
ATOM     36  HA  LEU A   3       5.346   2.473   3.770  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       6.354   5.074   2.888  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       6.728   4.607   4.499  1.00  1.04           H  
ATOM     39  HG  LEU A   3       7.799   2.590   3.288  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       8.400   3.079   0.945  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       6.687   2.961   1.110  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       7.448   4.540   0.973  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       9.809   3.972   2.887  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       8.821   5.438   2.903  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       9.008   4.475   4.365  1.00  1.04           H  
ATOM     46  N   SER A   4       4.367   3.676   5.787  1.00  0.84           N  
ATOM     47  CA  SER A   4       3.611   4.236   6.906  1.00  0.84           C  
ATOM     48  C   SER A   4       4.188   5.558   7.365  1.00  0.84           C  
ATOM     49  O   SER A   4       5.331   5.871   7.041  1.00  0.84           O  
ATOM     50  CB  SER A   4       3.642   3.272   8.070  1.00  0.84           C  
ATOM     51  OG  SER A   4       4.965   3.126   8.567  1.00  0.84           O  
ATOM     52  H   SER A   4       5.023   2.909   5.985  1.00  0.84           H  
ATOM     53  HA  SER A   4       2.580   4.396   6.586  1.00  0.84           H  
ATOM     54 1HB  SER A   4       2.991   3.636   8.862  1.00  0.84           H  
ATOM     55 2HB  SER A   4       3.265   2.302   7.752  1.00  0.84           H  
ATOM     56  HG  SER A   4       5.444   2.609   7.865  1.00  0.84           H  
ATOM     57  N   ASP A   5       3.433   6.312   8.174  1.00  0.71           N  
ATOM     58  CA  ASP A   5       3.955   7.576   8.689  1.00  0.71           C  
ATOM     59  C   ASP A   5       5.221   7.361   9.505  1.00  0.71           C  
ATOM     60  O   ASP A   5       6.165   8.139   9.411  1.00  0.71           O  
ATOM     61  CB  ASP A   5       2.912   8.296   9.548  1.00  0.71           C  
ATOM     62  CG  ASP A   5       1.755   8.901   8.738  1.00  0.71           C  
ATOM     63  OD1 ASP A   5       1.865   8.988   7.523  1.00  0.71           O  
ATOM     64  OD2 ASP A   5       0.788   9.291   9.330  1.00  0.71           O  
ATOM     65  H   ASP A   5       2.498   6.014   8.416  1.00  0.71           H  
ATOM     66  HA  ASP A   5       4.202   8.215   7.842  1.00  0.71           H  
ATOM     67 1HB  ASP A   5       2.498   7.597  10.274  1.00  0.71           H  
ATOM     68 2HB  ASP A   5       3.399   9.094  10.113  1.00  0.71           H  
ATOM     69  N   GLY A   6       5.266   6.275  10.272  1.00  0.63           N  
ATOM     70  CA  GLY A   6       6.445   5.974  11.073  1.00  0.63           C  
ATOM     71  C   GLY A   6       7.649   5.836  10.152  1.00  0.63           C  
ATOM     72  O   GLY A   6       8.703   6.448  10.371  1.00  0.63           O  
ATOM     73  H   GLY A   6       4.471   5.656  10.299  1.00  0.63           H  
ATOM     74 1HA  GLY A   6       6.616   6.774  11.796  1.00  0.63           H  
ATOM     75 2HA  GLY A   6       6.289   5.050  11.627  1.00  0.63           H  
ATOM     76  N   GLU A   7       7.492   5.012   9.118  1.00  0.60           N  
ATOM     77  CA  GLU A   7       8.578   4.788   8.178  1.00  0.60           C  
ATOM     78  C   GLU A   7       8.959   6.075   7.445  1.00  0.60           C  
ATOM     79  O   GLU A   7      10.146   6.344   7.256  1.00  0.60           O  
ATOM     80  CB  GLU A   7       8.169   3.683   7.218  1.00  0.60           C  
ATOM     81  CG  GLU A   7       8.110   2.313   7.866  1.00  0.60           C  
ATOM     82  CD  GLU A   7       7.377   1.282   7.048  1.00  0.60           C  
ATOM     83  OE1 GLU A   7       6.293   1.583   6.573  1.00  0.60           O  
ATOM     84  OE2 GLU A   7       7.880   0.184   6.895  1.00  0.60           O  
ATOM     85  H   GLU A   7       6.596   4.533   8.975  1.00  0.60           H  
ATOM     86  HA  GLU A   7       9.448   4.450   8.736  1.00  0.60           H  
ATOM     87 1HB  GLU A   7       7.197   3.910   6.786  1.00  0.60           H  
ATOM     88 2HB  GLU A   7       8.888   3.621   6.415  1.00  0.60           H  
ATOM     89 1HG  GLU A   7       9.132   1.968   8.033  1.00  0.60           H  
ATOM     90 2HG  GLU A   7       7.628   2.411   8.838  1.00  0.60           H  
ATOM     91  N   TRP A   8       7.976   6.913   7.098  1.00  0.59           N  
ATOM     92  CA  TRP A   8       8.298   8.164   6.420  1.00  0.59           C  
ATOM     93  C   TRP A   8       9.080   9.096   7.322  1.00  0.59           C  
ATOM     94  O   TRP A   8       9.989   9.787   6.859  1.00  0.59           O  
ATOM     95  CB  TRP A   8       7.057   8.897   5.926  1.00  0.59           C  
ATOM     96  CG  TRP A   8       6.508   8.327   4.697  1.00  0.59           C  
ATOM     97  CD1 TRP A   8       5.292   7.760   4.532  1.00  0.59           C  
ATOM     98  CD2 TRP A   8       7.187   8.225   3.426  1.00  0.59           C  
ATOM     99  NE1 TRP A   8       5.141   7.333   3.259  1.00  0.59           N  
ATOM    100  CE2 TRP A   8       6.310   7.605   2.555  1.00  0.59           C  
ATOM    101  CE3 TRP A   8       8.470   8.606   2.970  1.00  0.59           C  
ATOM    102  CZ2 TRP A   8       6.653   7.336   1.241  1.00  0.59           C  
ATOM    103  CZ3 TRP A   8       8.815   8.340   1.653  1.00  0.59           C  
ATOM    104  CH2 TRP A   8       7.933   7.720   0.812  1.00  0.59           C  
ATOM    105  H   TRP A   8       7.004   6.655   7.267  1.00  0.59           H  
ATOM    106  HA  TRP A   8       8.913   7.928   5.554  1.00  0.59           H  
ATOM    107 1HB  TRP A   8       6.289   8.858   6.697  1.00  0.59           H  
ATOM    108 2HB  TRP A   8       7.295   9.945   5.749  1.00  0.59           H  
ATOM    109  HD1 TRP A   8       4.539   7.658   5.310  1.00  0.59           H  
ATOM    110  HE1 TRP A   8       4.291   6.858   2.942  1.00  0.59           H  
ATOM    111  HE3 TRP A   8       9.174   9.098   3.642  1.00  0.59           H  
ATOM    112  HZ2 TRP A   8       5.965   6.847   0.557  1.00  0.59           H  
ATOM    113  HZ3 TRP A   8       9.803   8.639   1.306  1.00  0.59           H  
ATOM    114  HH2 TRP A   8       8.232   7.525  -0.218  1.00  0.59           H  
ATOM    115  N   GLN A   9       8.753   9.114   8.611  1.00  0.59           N  
ATOM    116  CA  GLN A   9       9.479   9.961   9.536  1.00  0.59           C  
ATOM    117  C   GLN A   9      10.930   9.503   9.600  1.00  0.59           C  
ATOM    118  O   GLN A   9      11.838  10.330   9.570  1.00  0.59           O  
ATOM    119  CB  GLN A   9       8.813   9.932  10.916  1.00  0.59           C  
ATOM    120  CG  GLN A   9       7.462  10.642  10.962  1.00  0.59           C  
ATOM    121  CD  GLN A   9       6.712  10.402  12.261  1.00  0.59           C  
ATOM    122  OE1 GLN A   9       7.001   9.466  13.016  1.00  0.59           O  
ATOM    123  NE2 GLN A   9       5.726  11.251  12.528  1.00  0.59           N  
ATOM    124  H   GLN A   9       7.973   8.547   8.949  1.00  0.59           H  
ATOM    125  HA  GLN A   9       9.459  10.984   9.163  1.00  0.59           H  
ATOM    126 1HB  GLN A   9       8.654   8.896  11.215  1.00  0.59           H  
ATOM    127 2HB  GLN A   9       9.472  10.390  11.650  1.00  0.59           H  
ATOM    128 1HG  GLN A   9       7.641  11.712  10.876  1.00  0.59           H  
ATOM    129 2HG  GLN A   9       6.850  10.313  10.136  1.00  0.59           H  
ATOM    130 1HE2 GLN A   9       5.190  11.146  13.366  1.00  0.59           H  
ATOM    131 2HE2 GLN A   9       5.520  11.992  11.891  1.00  0.59           H  
ATOM    132  N   LEU A  10      11.171   8.185   9.595  1.00  0.60           N  
ATOM    133  CA  LEU A  10      12.554   7.704   9.610  1.00  0.60           C  
ATOM    134  C   LEU A  10      13.301   8.136   8.344  1.00  0.60           C  
ATOM    135  O   LEU A  10      14.445   8.602   8.399  1.00  0.60           O  
ATOM    136  CB  LEU A  10      12.587   6.177   9.691  1.00  0.60           C  
ATOM    137  CG  LEU A  10      12.148   5.527  10.986  1.00  0.60           C  
ATOM    138  CD1 LEU A  10      12.069   4.017  10.778  1.00  0.60           C  
ATOM    139  CD2 LEU A  10      13.151   5.853  12.071  1.00  0.60           C  
ATOM    140  H   LEU A  10      10.387   7.527   9.625  1.00  0.60           H  
ATOM    141  HA  LEU A  10      13.058   8.126  10.477  1.00  0.60           H  
ATOM    142 1HB  LEU A  10      11.950   5.783   8.908  1.00  0.60           H  
ATOM    143 2HB  LEU A  10      13.604   5.849   9.488  1.00  0.60           H  
ATOM    144  HG  LEU A  10      11.157   5.893  11.268  1.00  0.60           H  
ATOM    145 1HD1 LEU A  10      11.754   3.538  11.702  1.00  0.60           H  
ATOM    146 2HD1 LEU A  10      11.355   3.791   9.993  1.00  0.60           H  
ATOM    147 3HD1 LEU A  10      13.044   3.648  10.492  1.00  0.60           H  
ATOM    148 1HD2 LEU A  10      12.842   5.380  13.003  1.00  0.60           H  
ATOM    149 2HD2 LEU A  10      14.135   5.477  11.781  1.00  0.60           H  
ATOM    150 3HD2 LEU A  10      13.199   6.933  12.208  1.00  0.60           H  
ATOM    151  N   VAL A  11      12.621   8.063   7.202  1.00  0.61           N  
ATOM    152  CA  VAL A  11      13.219   8.464   5.934  1.00  0.61           C  
ATOM    153  C   VAL A  11      13.591   9.924   5.919  1.00  0.61           C  
ATOM    154  O   VAL A  11      14.694  10.291   5.505  1.00  0.61           O  
ATOM    155  CB  VAL A  11      12.223   8.212   4.790  1.00  0.61           C  
ATOM    156  CG1 VAL A  11      12.662   8.830   3.481  1.00  0.61           C  
ATOM    157  CG2 VAL A  11      12.065   6.742   4.604  1.00  0.61           C  
ATOM    158  H   VAL A  11      11.675   7.675   7.213  1.00  0.61           H  
ATOM    159  HA  VAL A  11      14.112   7.866   5.781  1.00  0.61           H  
ATOM    160  HB  VAL A  11      11.275   8.655   5.057  1.00  0.61           H  
ATOM    161 1HG1 VAL A  11      11.900   8.619   2.748  1.00  0.61           H  
ATOM    162 2HG1 VAL A  11      12.766   9.908   3.599  1.00  0.61           H  
ATOM    163 3HG1 VAL A  11      13.589   8.420   3.155  1.00  0.61           H  
ATOM    164 1HG2 VAL A  11      11.340   6.548   3.832  1.00  0.61           H  
ATOM    165 2HG2 VAL A  11      13.012   6.311   4.334  1.00  0.61           H  
ATOM    166 3HG2 VAL A  11      11.733   6.312   5.514  1.00  0.61           H  
ATOM    167  N   LEU A  12      12.675  10.760   6.374  1.00  0.63           N  
ATOM    168  CA  LEU A  12      12.898  12.184   6.360  1.00  0.63           C  
ATOM    169  C   LEU A  12      13.888  12.625   7.443  1.00  0.63           C  
ATOM    170  O   LEU A  12      14.652  13.572   7.228  1.00  0.63           O  
ATOM    171  CB  LEU A  12      11.536  12.874   6.414  1.00  0.63           C  
ATOM    172  CG  LEU A  12      10.701  12.583   5.101  1.00  0.63           C  
ATOM    173  CD1 LEU A  12       9.310  13.168   5.209  1.00  0.63           C  
ATOM    174  CD2 LEU A  12      11.461  13.138   3.875  1.00  0.63           C  
ATOM    175  H   LEU A  12      11.782  10.394   6.709  1.00  0.63           H  
ATOM    176  HA  LEU A  12      13.330  12.436   5.398  1.00  0.63           H  
ATOM    177 1HB  LEU A  12      10.980  12.486   7.272  1.00  0.63           H  
ATOM    178 2HB  LEU A  12      11.671  13.946   6.525  1.00  0.63           H  
ATOM    179  HG  LEU A  12      10.590  11.501   4.986  1.00  0.63           H  
ATOM    180 1HD1 LEU A  12       8.746  12.934   4.299  1.00  0.63           H  
ATOM    181 2HD1 LEU A  12       8.804  12.733   6.072  1.00  0.63           H  
ATOM    182 3HD1 LEU A  12       9.376  14.247   5.327  1.00  0.63           H  
ATOM    183 1HD2 LEU A  12      10.899  12.915   2.975  1.00  0.63           H  
ATOM    184 2HD2 LEU A  12      11.578  14.215   3.973  1.00  0.63           H  
ATOM    185 3HD2 LEU A  12      12.445  12.671   3.811  1.00  0.63           H  
ATOM    186  N   ASN A  13      13.926  11.925   8.587  1.00  0.65           N  
ATOM    187  CA  ASN A  13      14.894  12.263   9.629  1.00  0.65           C  
ATOM    188  C   ASN A  13      16.312  12.041   9.103  1.00  0.65           C  
ATOM    189  O   ASN A  13      17.209  12.852   9.342  1.00  0.65           O  
ATOM    190  CB  ASN A  13      14.658  11.439  10.884  1.00  0.65           C  
ATOM    191  CG  ASN A  13      13.437  11.881  11.665  1.00  0.65           C  
ATOM    192  OD1 ASN A  13      12.949  13.011  11.522  1.00  0.65           O  
ATOM    193  ND2 ASN A  13      12.936  11.002  12.495  1.00  0.65           N  
ATOM    194  H   ASN A  13      13.265  11.169   8.755  1.00  0.65           H  
ATOM    195  HA  ASN A  13      14.792  13.320   9.873  1.00  0.65           H  
ATOM    196 1HB  ASN A  13      14.529  10.391  10.601  1.00  0.65           H  
ATOM    197 2HB  ASN A  13      15.535  11.498  11.528  1.00  0.65           H  
ATOM    198 1HD2 ASN A  13      12.129  11.231  13.038  1.00  0.65           H  
ATOM    199 2HD2 ASN A  13      13.361  10.105  12.583  1.00  0.65           H  
ATOM    200  N   VAL A  14      16.503  10.968   8.329  1.00  0.67           N  
ATOM    201  CA  VAL A  14      17.799  10.716   7.711  1.00  0.67           C  
ATOM    202  C   VAL A  14      18.062  11.668   6.553  1.00  0.67           C  
ATOM    203  O   VAL A  14      19.159  12.221   6.410  1.00  0.67           O  
ATOM    204  CB  VAL A  14      17.914   9.308   7.137  1.00  0.67           C  
ATOM    205  CG1 VAL A  14      19.204   9.260   6.367  1.00  0.67           C  
ATOM    206  CG2 VAL A  14      17.895   8.240   8.248  1.00  0.67           C  
ATOM    207  H   VAL A  14      15.739  10.303   8.186  1.00  0.67           H  
ATOM    208  HA  VAL A  14      18.573  10.854   8.467  1.00  0.67           H  
ATOM    209  HB  VAL A  14      17.086   9.132   6.441  1.00  0.67           H  
ATOM    210 1HG1 VAL A  14      19.291   8.329   5.925  1.00  0.67           H  
ATOM    211 2HG1 VAL A  14      19.193  10.019   5.585  1.00  0.67           H  
ATOM    212 3HG1 VAL A  14      20.045   9.440   7.038  1.00  0.67           H  
ATOM    213 1HG2 VAL A  14      17.991   7.249   7.805  1.00  0.67           H  
ATOM    214 2HG2 VAL A  14      18.723   8.415   8.926  1.00  0.67           H  
ATOM    215 3HG2 VAL A  14      16.955   8.301   8.794  1.00  0.67           H  
ATOM    216  N   TRP A  15      17.056  11.863   5.711  1.00  0.69           N  
ATOM    217  CA  TRP A  15      17.216  12.735   4.574  1.00  0.69           C  
ATOM    218  C   TRP A  15      17.692  14.109   5.035  1.00  0.69           C  
ATOM    219  O   TRP A  15      18.593  14.688   4.437  1.00  0.69           O  
ATOM    220  CB  TRP A  15      15.946  12.857   3.764  1.00  0.69           C  
ATOM    221  CG  TRP A  15      16.203  13.608   2.553  1.00  0.69           C  
ATOM    222  CD1 TRP A  15      15.833  14.877   2.268  1.00  0.69           C  
ATOM    223  CD2 TRP A  15      16.948  13.133   1.415  1.00  0.69           C  
ATOM    224  NE1 TRP A  15      16.300  15.231   1.035  1.00  0.69           N  
ATOM    225  CE2 TRP A  15      16.987  14.171   0.501  1.00  0.69           C  
ATOM    226  CE3 TRP A  15      17.586  11.915   1.108  1.00  0.69           C  
ATOM    227  CZ2 TRP A  15      17.623  14.053  -0.697  1.00  0.69           C  
ATOM    228  CZ3 TRP A  15      18.220  11.797  -0.113  1.00  0.69           C  
ATOM    229  CH2 TRP A  15      18.228  12.849  -0.991  1.00  0.69           C  
ATOM    230  H   TRP A  15      16.167  11.384   5.843  1.00  0.69           H  
ATOM    231  HA  TRP A  15      17.979  12.309   3.924  1.00  0.69           H  
ATOM    232 1HB  TRP A  15      15.560  11.867   3.510  1.00  0.69           H  
ATOM    233 2HB  TRP A  15      15.190  13.378   4.345  1.00  0.69           H  
ATOM    234  HD1 TRP A  15      15.259  15.528   2.929  1.00  0.69           H  
ATOM    235  HE1 TRP A  15      16.168  16.133   0.591  1.00  0.69           H  
ATOM    236  HE3 TRP A  15      17.571  11.084   1.815  1.00  0.69           H  
ATOM    237  HZ2 TRP A  15      17.649  14.870  -1.402  1.00  0.69           H  
ATOM    238  HZ3 TRP A  15      18.709  10.852  -0.359  1.00  0.69           H  
ATOM    239  HH2 TRP A  15      18.718  12.742  -1.947  1.00  0.69           H  
ATOM    240  N   GLY A  16      17.144  14.617   6.138  1.00  0.70           N  
ATOM    241  CA  GLY A  16      17.555  15.917   6.662  1.00  0.70           C  
ATOM    242  C   GLY A  16      19.072  16.015   6.956  1.00  0.70           C  
ATOM    243  O   GLY A  16      19.613  17.119   7.059  1.00  0.70           O  
ATOM    244  H   GLY A  16      16.390  14.113   6.608  1.00  0.70           H  
ATOM    245 1HA  GLY A  16      17.270  16.693   5.950  1.00  0.70           H  
ATOM    246 2HA  GLY A  16      16.999  16.113   7.578  1.00  0.70           H  
ATOM    247  N   LYS A  17      19.774  14.877   7.075  1.00  0.71           N  
ATOM    248  CA  LYS A  17      21.213  14.887   7.305  1.00  0.71           C  
ATOM    249  C   LYS A  17      21.906  15.040   5.946  1.00  0.71           C  
ATOM    250  O   LYS A  17      22.995  15.603   5.839  1.00  0.71           O  
ATOM    251  CB  LYS A  17      21.681  13.586   7.963  1.00  0.71           C  
ATOM    252  CG  LYS A  17      21.056  13.262   9.321  1.00  0.71           C  
ATOM    253  CD  LYS A  17      21.446  14.262  10.401  1.00  0.71           C  
ATOM    254  CE  LYS A  17      20.822  13.883  11.757  1.00  0.71           C  
ATOM    255  NZ  LYS A  17      21.501  12.706  12.400  1.00  0.71           N  
ATOM    256  H   LYS A  17      19.311  13.977   6.976  1.00  0.71           H  
ATOM    257  HA  LYS A  17      21.478  15.738   7.932  1.00  0.71           H  
ATOM    258 1HB  LYS A  17      21.490  12.746   7.294  1.00  0.71           H  
ATOM    259 2HB  LYS A  17      22.744  13.641   8.112  1.00  0.71           H  
ATOM    260 1HG  LYS A  17      19.966  13.251   9.216  1.00  0.71           H  
ATOM    261 2HG  LYS A  17      21.377  12.262   9.636  1.00  0.71           H  
ATOM    262 1HD  LYS A  17      22.533  14.280  10.499  1.00  0.71           H  
ATOM    263 2HD  LYS A  17      21.103  15.256  10.114  1.00  0.71           H  
ATOM    264 1HE  LYS A  17      20.882  14.735  12.429  1.00  0.71           H  
ATOM    265 2HE  LYS A  17      19.772  13.630  11.597  1.00  0.71           H  
ATOM    266 1HZ  LYS A  17      21.051  12.483  13.276  1.00  0.71           H  
ATOM    267 2HZ  LYS A  17      21.456  11.869  11.810  1.00  0.71           H  
ATOM    268 3HZ  LYS A  17      22.463  12.915  12.570  1.00  0.71           H  
ATOM    269  N   VAL A  18      21.239  14.556   4.893  1.00  0.71           N  
ATOM    270  CA  VAL A  18      21.743  14.636   3.520  1.00  0.71           C  
ATOM    271  C   VAL A  18      21.689  16.083   3.078  1.00  0.71           C  
ATOM    272  O   VAL A  18      22.625  16.612   2.479  1.00  0.71           O  
ATOM    273  CB  VAL A  18      20.896  13.794   2.557  1.00  0.71           C  
ATOM    274  CG1 VAL A  18      21.344  13.975   1.166  1.00  0.71           C  
ATOM    275  CG2 VAL A  18      20.966  12.451   2.964  1.00  0.71           C  
ATOM    276  H   VAL A  18      20.335  14.111   5.058  1.00  0.71           H  
ATOM    277  HA  VAL A  18      22.776  14.287   3.495  1.00  0.71           H  
ATOM    278  HB  VAL A  18      19.874  14.125   2.579  1.00  0.71           H  
ATOM    279 1HG1 VAL A  18      20.728  13.382   0.501  1.00  0.71           H  
ATOM    280 2HG1 VAL A  18      21.247  14.994   0.923  1.00  0.71           H  
ATOM    281 3HG1 VAL A  18      22.368  13.672   1.071  1.00  0.71           H  
ATOM    282 1HG2 VAL A  18      20.364  11.839   2.296  1.00  0.71           H  
ATOM    283 2HG2 VAL A  18      22.007  12.159   2.916  1.00  0.71           H  
ATOM    284 3HG2 VAL A  18      20.596  12.357   3.989  1.00  0.71           H  
ATOM    285  N   GLU A  19      20.585  16.738   3.435  1.00  0.70           N  
ATOM    286  CA  GLU A  19      20.358  18.133   3.075  1.00  0.70           C  
ATOM    287  C   GLU A  19      21.438  19.055   3.618  1.00  0.70           C  
ATOM    288  O   GLU A  19      21.749  20.082   3.015  1.00  0.70           O  
ATOM    289  CB  GLU A  19      18.986  18.618   3.520  1.00  0.70           C  
ATOM    290  CG  GLU A  19      17.849  18.040   2.726  1.00  0.70           C  
ATOM    291  CD  GLU A  19      16.509  18.614   3.105  1.00  0.70           C  
ATOM    292  OE1 GLU A  19      16.376  19.191   4.156  1.00  0.70           O  
ATOM    293  OE2 GLU A  19      15.613  18.519   2.299  1.00  0.70           O  
ATOM    294  H   GLU A  19      19.868  16.210   3.938  1.00  0.70           H  
ATOM    295  HA  GLU A  19      20.373  18.203   2.004  1.00  0.70           H  
ATOM    296 1HB  GLU A  19      18.833  18.354   4.568  1.00  0.70           H  
ATOM    297 2HB  GLU A  19      18.939  19.703   3.442  1.00  0.70           H  
ATOM    298 1HG  GLU A  19      18.026  18.211   1.665  1.00  0.70           H  
ATOM    299 2HG  GLU A  19      17.841  16.963   2.896  1.00  0.70           H  
ATOM    300  N   ALA A  20      22.038  18.675   4.740  1.00  0.69           N  
ATOM    301  CA  ALA A  20      23.104  19.445   5.361  1.00  0.69           C  
ATOM    302  C   ALA A  20      24.307  19.615   4.418  1.00  0.69           C  
ATOM    303  O   ALA A  20      25.100  20.542   4.594  1.00  0.69           O  
ATOM    304  CB  ALA A  20      23.553  18.775   6.646  1.00  0.69           C  
ATOM    305  H   ALA A  20      21.735  17.815   5.182  1.00  0.69           H  
ATOM    306  HA  ALA A  20      22.710  20.433   5.593  1.00  0.69           H  
ATOM    307 1HB  ALA A  20      24.327  19.377   7.117  1.00  0.69           H  
ATOM    308 2HB  ALA A  20      22.702  18.674   7.320  1.00  0.69           H  
ATOM    309 3HB  ALA A  20      23.951  17.793   6.417  1.00  0.69           H  
ATOM    310  N   ASP A  21      24.481  18.687   3.465  1.00  0.68           N  
ATOM    311  CA  ASP A  21      25.596  18.719   2.528  1.00  0.68           C  
ATOM    312  C   ASP A  21      25.237  18.049   1.202  1.00  0.68           C  
ATOM    313  O   ASP A  21      25.878  17.070   0.799  1.00  0.68           O  
ATOM    314  CB  ASP A  21      26.827  18.045   3.150  1.00  0.68           C  
ATOM    315  CG  ASP A  21      28.126  18.203   2.333  1.00  0.68           C  
ATOM    316  OD1 ASP A  21      28.216  19.102   1.521  1.00  0.68           O  
ATOM    317  OD2 ASP A  21      29.019  17.405   2.538  1.00  0.68           O  
ATOM    318  H   ASP A  21      23.788  17.949   3.345  1.00  0.68           H  
ATOM    319  HA  ASP A  21      25.838  19.762   2.323  1.00  0.68           H  
ATOM    320 1HB  ASP A  21      26.993  18.463   4.145  1.00  0.68           H  
ATOM    321 2HB  ASP A  21      26.621  16.983   3.278  1.00  0.68           H  
ATOM    322  N   ILE A  22      24.260  18.618   0.492  1.00  0.66           N  
ATOM    323  CA  ILE A  22      23.811  18.057  -0.776  1.00  0.66           C  
ATOM    324  C   ILE A  22      24.910  17.776  -1.811  1.00  0.66           C  
ATOM    325  O   ILE A  22      25.067  16.614  -2.165  1.00  0.66           O  
ATOM    326  CB  ILE A  22      22.664  18.890  -1.407  1.00  0.66           C  
ATOM    327  CG1 ILE A  22      21.436  18.781  -0.596  1.00  0.66           C  
ATOM    328  CG2 ILE A  22      22.396  18.415  -2.794  1.00  0.66           C  
ATOM    329  CD1 ILE A  22      20.904  17.366  -0.604  1.00  0.66           C  
ATOM    330  H   ILE A  22      23.788  19.428   0.879  1.00  0.66           H  
ATOM    331  HA  ILE A  22      23.364  17.091  -0.540  1.00  0.66           H  
ATOM    332  HB  ILE A  22      22.923  19.934  -1.417  1.00  0.66           H  
ATOM    333 1HG1 ILE A  22      21.666  19.081   0.420  1.00  0.66           H  
ATOM    334 2HG1 ILE A  22      20.670  19.448  -0.989  1.00  0.66           H  
ATOM    335 1HG2 ILE A  22      21.591  19.000  -3.240  1.00  0.66           H  
ATOM    336 2HG2 ILE A  22      23.282  18.534  -3.376  1.00  0.66           H  
ATOM    337 3HG2 ILE A  22      22.111  17.369  -2.773  1.00  0.66           H  
ATOM    338 1HD1 ILE A  22      20.002  17.282  -0.001  1.00  0.66           H  
ATOM    339 2HD1 ILE A  22      20.673  17.068  -1.626  1.00  0.66           H  
ATOM    340 3HD1 ILE A  22      21.674  16.735  -0.208  1.00  0.66           H  
ATOM    341  N   PRO A  23      25.687  18.751  -2.340  1.00  0.64           N  
ATOM    342  CA  PRO A  23      26.698  18.477  -3.349  1.00  0.64           C  
ATOM    343  C   PRO A  23      27.798  17.543  -2.867  1.00  0.64           C  
ATOM    344  O   PRO A  23      28.386  16.812  -3.669  1.00  0.64           O  
ATOM    345  CB  PRO A  23      27.263  19.876  -3.633  1.00  0.64           C  
ATOM    346  CG  PRO A  23      26.922  20.701  -2.410  1.00  0.64           C  
ATOM    347  CD  PRO A  23      25.602  20.164  -1.933  1.00  0.64           C  
ATOM    348  HA  PRO A  23      26.212  18.061  -4.242  1.00  0.64           H  
ATOM    349 1HB  PRO A  23      28.347  19.807  -3.806  1.00  0.64           H  
ATOM    350 2HB  PRO A  23      26.819  20.273  -4.560  1.00  0.64           H  
ATOM    351 1HG  PRO A  23      27.716  20.593  -1.652  1.00  0.64           H  
ATOM    352 2HG  PRO A  23      26.878  21.769  -2.670  1.00  0.64           H  
ATOM    353 1HD  PRO A  23      25.557  20.298  -0.860  1.00  0.64           H  
ATOM    354 2HD  PRO A  23      24.789  20.675  -2.461  1.00  0.64           H  
ATOM    355  N   GLY A  24      28.039  17.509  -1.553  1.00  0.62           N  
ATOM    356  CA  GLY A  24      29.038  16.621  -0.983  1.00  0.62           C  
ATOM    357  C   GLY A  24      28.576  15.185  -1.123  1.00  0.62           C  
ATOM    358  O   GLY A  24      29.265  14.333  -1.698  1.00  0.62           O  
ATOM    359  H   GLY A  24      27.539  18.117  -0.912  1.00  0.62           H  
ATOM    360 1HA  GLY A  24      29.991  16.761  -1.491  1.00  0.62           H  
ATOM    361 2HA  GLY A  24      29.186  16.865   0.068  1.00  0.62           H  
ATOM    362  N   HIS A  25      27.377  14.939  -0.594  1.00  0.60           N  
ATOM    363  CA  HIS A  25      26.747  13.634  -0.593  1.00  0.60           C  
ATOM    364  C   HIS A  25      26.529  13.203  -2.032  1.00  0.60           C  
ATOM    365  O   HIS A  25      26.816  12.070  -2.407  1.00  0.60           O  
ATOM    366  CB  HIS A  25      25.409  13.711   0.152  1.00  0.60           C  
ATOM    367  CG  HIS A  25      24.743  12.384   0.430  1.00  0.60           C  
ATOM    368  ND1 HIS A  25      23.961  11.713  -0.483  1.00  0.60           N  
ATOM    369  CD2 HIS A  25      24.720  11.644   1.545  1.00  0.60           C  
ATOM    370  CE1 HIS A  25      23.511  10.609   0.061  1.00  0.60           C  
ATOM    371  NE2 HIS A  25      23.957  10.548   1.282  1.00  0.60           N  
ATOM    372  H   HIS A  25      26.877  15.715  -0.151  1.00  0.60           H  
ATOM    373  HA  HIS A  25      27.389  12.902  -0.104  1.00  0.60           H  
ATOM    374 1HB  HIS A  25      25.566  14.213   1.108  1.00  0.60           H  
ATOM    375 2HB  HIS A  25      24.721  14.337  -0.410  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      25.214  11.874   2.483  1.00  0.60           H  
ATOM    377  HE1 HIS A  25      22.879   9.874  -0.421  1.00  0.60           H  
ATOM    378  HE2 HIS A  25      23.768   9.811   1.938  1.00  0.60           H  
ATOM    379  N   GLY A  26      26.034  14.131  -2.842  1.00  0.59           N  
ATOM    380  CA  GLY A  26      25.714  13.889  -4.233  1.00  0.59           C  
ATOM    381  C   GLY A  26      26.910  13.354  -4.956  1.00  0.59           C  
ATOM    382  O   GLY A  26      26.836  12.311  -5.617  1.00  0.59           O  
ATOM    383  H   GLY A  26      25.838  15.051  -2.471  1.00  0.59           H  
ATOM    384 1HA  GLY A  26      24.891  13.181  -4.313  1.00  0.59           H  
ATOM    385 2HA  GLY A  26      25.391  14.826  -4.681  1.00  0.59           H  
ATOM    386  N   GLN A  27      28.020  14.071  -4.851  1.00  0.59           N  
ATOM    387  CA  GLN A  27      29.211  13.641  -5.522  1.00  0.59           C  
ATOM    388  C   GLN A  27      29.618  12.250  -5.041  1.00  0.59           C  
ATOM    389  O   GLN A  27      29.922  11.389  -5.863  1.00  0.59           O  
ATOM    390  CB  GLN A  27      30.335  14.631  -5.281  1.00  0.59           C  
ATOM    391  CG  GLN A  27      31.531  14.307  -6.065  1.00  0.59           C  
ATOM    392  CD  GLN A  27      32.661  15.232  -5.861  1.00  0.59           C  
ATOM    393  OE1 GLN A  27      33.128  15.462  -4.737  1.00  0.59           O  
ATOM    394  NE2 GLN A  27      33.135  15.778  -6.957  1.00  0.59           N  
ATOM    395  H   GLN A  27      28.046  14.935  -4.304  1.00  0.59           H  
ATOM    396  HA  GLN A  27      29.009  13.591  -6.592  1.00  0.59           H  
ATOM    397 1HB  GLN A  27      30.003  15.632  -5.535  1.00  0.59           H  
ATOM    398 2HB  GLN A  27      30.596  14.633  -4.219  1.00  0.59           H  
ATOM    399 1HG  GLN A  27      31.838  13.314  -5.804  1.00  0.59           H  
ATOM    400 2HG  GLN A  27      31.259  14.353  -7.113  1.00  0.59           H  
ATOM    401 1HE2 GLN A  27      33.943  16.394  -6.907  1.00  0.59           H  
ATOM    402 2HE2 GLN A  27      32.730  15.548  -7.846  1.00  0.59           H  
ATOM    403  N   GLU A  28      29.599  12.004  -3.718  1.00  0.59           N  
ATOM    404  CA  GLU A  28      29.994  10.685  -3.220  1.00  0.59           C  
ATOM    405  C   GLU A  28      29.112   9.569  -3.782  1.00  0.59           C  
ATOM    406  O   GLU A  28      29.609   8.500  -4.158  1.00  0.59           O  
ATOM    407  CB  GLU A  28      29.988  10.619  -1.690  1.00  0.59           C  
ATOM    408  CG  GLU A  28      30.498   9.263  -1.176  1.00  0.59           C  
ATOM    409  CD  GLU A  28      30.642   9.139   0.336  1.00  0.59           C  
ATOM    410  OE1 GLU A  28      30.486  10.113   1.039  1.00  0.59           O  
ATOM    411  OE2 GLU A  28      30.883   8.031   0.784  1.00  0.59           O  
ATOM    412  H   GLU A  28      29.333  12.741  -3.058  1.00  0.59           H  
ATOM    413  HA  GLU A  28      31.014  10.497  -3.550  1.00  0.59           H  
ATOM    414 1HB  GLU A  28      30.612  11.414  -1.282  1.00  0.59           H  
ATOM    415 2HB  GLU A  28      28.970  10.769  -1.320  1.00  0.59           H  
ATOM    416 1HG  GLU A  28      29.832   8.496  -1.542  1.00  0.59           H  
ATOM    417 2HG  GLU A  28      31.471   9.079  -1.630  1.00  0.59           H  
ATOM    418  N   VAL A  29      27.806   9.821  -3.884  1.00  0.58           N  
ATOM    419  CA  VAL A  29      26.895   8.827  -4.433  1.00  0.58           C  
ATOM    420  C   VAL A  29      27.277   8.511  -5.872  1.00  0.58           C  
ATOM    421  O   VAL A  29      27.352   7.337  -6.250  1.00  0.58           O  
ATOM    422  CB  VAL A  29      25.431   9.329  -4.360  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      24.499   8.404  -5.151  1.00  0.58           C  
ATOM    424  CG2 VAL A  29      24.971   9.345  -2.904  1.00  0.58           C  
ATOM    425  H   VAL A  29      27.441  10.715  -3.549  1.00  0.58           H  
ATOM    426  HA  VAL A  29      26.979   7.915  -3.844  1.00  0.58           H  
ATOM    427  HB  VAL A  29      25.377  10.331  -4.787  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      23.483   8.784  -5.091  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      24.812   8.374  -6.195  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29      24.538   7.412  -4.729  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29      23.953   9.707  -2.851  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29      25.025   8.340  -2.506  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29      25.608   9.993  -2.322  1.00  0.58           H  
ATOM    434  N   LEU A  30      27.548   9.550  -6.670  1.00  0.59           N  
ATOM    435  CA  LEU A  30      27.937   9.333  -8.056  1.00  0.59           C  
ATOM    436  C   LEU A  30      29.313   8.692  -8.203  1.00  0.59           C  
ATOM    437  O   LEU A  30      29.517   7.862  -9.086  1.00  0.59           O  
ATOM    438  CB  LEU A  30      27.903  10.625  -8.844  1.00  0.59           C  
ATOM    439  CG  LEU A  30      26.540  11.206  -9.065  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      26.697  12.501  -9.760  1.00  0.59           C  
ATOM    441  CD2 LEU A  30      25.688  10.237  -9.884  1.00  0.59           C  
ATOM    442  H   LEU A  30      27.468  10.501  -6.301  1.00  0.59           H  
ATOM    443  HA  LEU A  30      27.206   8.663  -8.501  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      28.526  11.368  -8.337  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      28.316  10.410  -9.813  1.00  0.59           H  
ATOM    446  HG  LEU A  30      26.059  11.392  -8.101  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30      25.724  12.924  -9.918  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      27.306  13.174  -9.154  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30      27.173  12.337 -10.713  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30      24.698  10.671 -10.043  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30      26.168  10.055 -10.850  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30      25.590   9.295  -9.344  1.00  0.59           H  
ATOM    453  N   ILE A  31      30.256   9.018  -7.322  1.00  0.59           N  
ATOM    454  CA  ILE A  31      31.565   8.387  -7.423  1.00  0.59           C  
ATOM    455  C   ILE A  31      31.419   6.897  -7.181  1.00  0.59           C  
ATOM    456  O   ILE A  31      31.935   6.084  -7.954  1.00  0.59           O  
ATOM    457  CB  ILE A  31      32.573   8.982  -6.426  1.00  0.59           C  
ATOM    458  CG1 ILE A  31      32.886  10.392  -6.824  1.00  0.59           C  
ATOM    459  CG2 ILE A  31      33.864   8.139  -6.415  1.00  0.59           C  
ATOM    460  CD1 ILE A  31      33.601  11.143  -5.798  1.00  0.59           C  
ATOM    461  H   ILE A  31      30.074   9.721  -6.608  1.00  0.59           H  
ATOM    462  HA  ILE A  31      31.949   8.538  -8.430  1.00  0.59           H  
ATOM    463  HB  ILE A  31      32.130   9.003  -5.428  1.00  0.59           H  
ATOM    464 1HG1 ILE A  31      33.500  10.356  -7.701  1.00  0.59           H  
ATOM    465 2HG1 ILE A  31      31.973  10.910  -7.063  1.00  0.59           H  
ATOM    466 1HG2 ILE A  31      34.576   8.567  -5.710  1.00  0.59           H  
ATOM    467 2HG2 ILE A  31      33.630   7.117  -6.118  1.00  0.59           H  
ATOM    468 3HG2 ILE A  31      34.305   8.133  -7.415  1.00  0.59           H  
ATOM    469 1HD1 ILE A  31      33.815  12.141  -6.171  1.00  0.59           H  
ATOM    470 2HD1 ILE A  31      32.991  11.209  -4.899  1.00  0.59           H  
ATOM    471 3HD1 ILE A  31      34.523  10.627  -5.575  1.00  0.59           H  
ATOM    472  N   ARG A  32      30.684   6.528  -6.130  1.00  0.60           N  
ATOM    473  CA  ARG A  32      30.460   5.123  -5.835  1.00  0.60           C  
ATOM    474  C   ARG A  32      29.700   4.431  -6.967  1.00  0.60           C  
ATOM    475  O   ARG A  32      29.981   3.276  -7.289  1.00  0.60           O  
ATOM    476  CB  ARG A  32      29.737   4.965  -4.513  1.00  0.60           C  
ATOM    477  CG  ARG A  32      30.593   5.287  -3.302  1.00  0.60           C  
ATOM    478  CD  ARG A  32      29.853   5.087  -2.057  1.00  0.60           C  
ATOM    479  NE  ARG A  32      30.627   5.487  -0.880  1.00  0.60           N  
ATOM    480  CZ  ARG A  32      31.501   4.718  -0.226  1.00  0.60           C  
ATOM    481  NH1 ARG A  32      31.739   3.477  -0.603  1.00  0.60           N  
ATOM    482  NH2 ARG A  32      32.114   5.242   0.808  1.00  0.60           N  
ATOM    483  H   ARG A  32      30.277   7.240  -5.519  1.00  0.60           H  
ATOM    484  HA  ARG A  32      31.432   4.642  -5.733  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      28.873   5.637  -4.496  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      29.363   3.947  -4.411  1.00  0.60           H  
ATOM    487 1HG  ARG A  32      31.475   4.650  -3.294  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      30.899   6.336  -3.349  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      28.968   5.683  -2.109  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      29.578   4.038  -1.950  1.00  0.60           H  
ATOM    491  HE  ARG A  32      30.517   6.442  -0.508  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32      31.253   3.088  -1.401  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32      32.399   2.913  -0.091  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32      31.888   6.216   1.057  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32      32.782   4.706   1.338  1.00  0.60           H  
ATOM    496  N   LEU A  33      28.762   5.138  -7.604  1.00  0.61           N  
ATOM    497  CA  LEU A  33      28.020   4.582  -8.731  1.00  0.61           C  
ATOM    498  C   LEU A  33      28.958   4.256  -9.874  1.00  0.61           C  
ATOM    499  O   LEU A  33      28.956   3.144 -10.405  1.00  0.61           O  
ATOM    500  CB  LEU A  33      27.004   5.603  -9.251  1.00  0.61           C  
ATOM    501  CG  LEU A  33      26.184   5.193 -10.444  1.00  0.61           C  
ATOM    502  CD1 LEU A  33      25.302   4.030 -10.049  1.00  0.61           C  
ATOM    503  CD2 LEU A  33      25.403   6.394 -10.939  1.00  0.61           C  
ATOM    504  H   LEU A  33      28.525   6.074  -7.278  1.00  0.61           H  
ATOM    505  HA  LEU A  33      27.522   3.669  -8.423  1.00  0.61           H  
ATOM    506 1HB  LEU A  33      26.324   5.864  -8.439  1.00  0.61           H  
ATOM    507 2HB  LEU A  33      27.536   6.494  -9.543  1.00  0.61           H  
ATOM    508  HG  LEU A  33      26.842   4.852 -11.241  1.00  0.61           H  
ATOM    509 1HD1 LEU A  33      24.712   3.718 -10.902  1.00  0.61           H  
ATOM    510 2HD1 LEU A  33      25.926   3.204  -9.713  1.00  0.61           H  
ATOM    511 3HD1 LEU A  33      24.636   4.336  -9.241  1.00  0.61           H  
ATOM    512 1HD2 LEU A  33      24.808   6.112 -11.809  1.00  0.61           H  
ATOM    513 2HD2 LEU A  33      24.760   6.747 -10.154  1.00  0.61           H  
ATOM    514 3HD2 LEU A  33      26.103   7.186 -11.216  1.00  0.61           H  
ATOM    515  N   PHE A  34      29.786   5.229 -10.243  1.00  0.62           N  
ATOM    516  CA  PHE A  34      30.691   5.082 -11.367  1.00  0.62           C  
ATOM    517  C   PHE A  34      31.792   4.067 -11.081  1.00  0.62           C  
ATOM    518  O   PHE A  34      32.287   3.410 -11.991  1.00  0.62           O  
ATOM    519  CB  PHE A  34      31.280   6.441 -11.729  1.00  0.62           C  
ATOM    520  CG  PHE A  34      30.226   7.384 -12.317  1.00  0.62           C  
ATOM    521  CD1 PHE A  34      29.157   6.864 -13.021  1.00  0.62           C  
ATOM    522  CD2 PHE A  34      30.301   8.769 -12.176  1.00  0.62           C  
ATOM    523  CE1 PHE A  34      28.181   7.675 -13.562  1.00  0.62           C  
ATOM    524  CE2 PHE A  34      29.316   9.583 -12.733  1.00  0.62           C  
ATOM    525  CZ  PHE A  34      28.261   9.035 -13.417  1.00  0.62           C  
ATOM    526  H   PHE A  34      29.757   6.121  -9.748  1.00  0.62           H  
ATOM    527  HA  PHE A  34      30.115   4.721 -12.220  1.00  0.62           H  
ATOM    528 1HB  PHE A  34      31.701   6.906 -10.833  1.00  0.62           H  
ATOM    529 2HB  PHE A  34      32.073   6.314 -12.451  1.00  0.62           H  
ATOM    530  HD1 PHE A  34      29.093   5.794 -13.141  1.00  0.62           H  
ATOM    531  HD2 PHE A  34      31.137   9.208 -11.628  1.00  0.62           H  
ATOM    532  HE1 PHE A  34      27.351   7.228 -14.107  1.00  0.62           H  
ATOM    533  HE2 PHE A  34      29.370  10.650 -12.636  1.00  0.62           H  
ATOM    534  HZ  PHE A  34      27.494   9.677 -13.844  1.00  0.62           H  
ATOM    535  N   LYS A  35      32.182   3.935  -9.818  1.00  0.63           N  
ATOM    536  CA  LYS A  35      33.206   2.979  -9.437  1.00  0.63           C  
ATOM    537  C   LYS A  35      32.634   1.558  -9.389  1.00  0.63           C  
ATOM    538  O   LYS A  35      33.208   0.625  -9.954  1.00  0.63           O  
ATOM    539  CB  LYS A  35      33.776   3.366  -8.070  1.00  0.63           C  
ATOM    540  CG  LYS A  35      34.891   2.493  -7.554  1.00  0.63           C  
ATOM    541  CD  LYS A  35      35.395   3.032  -6.226  1.00  0.63           C  
ATOM    542  CE  LYS A  35      36.528   2.200  -5.665  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      36.981   2.733  -4.364  1.00  0.63           N  
ATOM    544  H   LYS A  35      31.783   4.538  -9.101  1.00  0.63           H  
ATOM    545  HA  LYS A  35      34.001   3.002 -10.181  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      34.143   4.394  -8.112  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      32.972   3.347  -7.335  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      34.524   1.475  -7.419  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      35.709   2.481  -8.271  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      35.753   4.060  -6.358  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      34.574   3.047  -5.509  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      36.202   1.170  -5.536  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      37.364   2.224  -6.363  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      37.746   2.186  -4.009  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      37.285   3.704  -4.498  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      36.223   2.718  -3.706  1.00  0.63           H  
ATOM    557  N   GLY A  36      31.501   1.396  -8.699  1.00  0.64           N  
ATOM    558  CA  GLY A  36      30.837   0.108  -8.536  1.00  0.64           C  
ATOM    559  C   GLY A  36      30.266  -0.444  -9.837  1.00  0.64           C  
ATOM    560  O   GLY A  36      30.320  -1.651 -10.085  1.00  0.64           O  
ATOM    561  H   GLY A  36      31.066   2.199  -8.255  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      31.542  -0.607  -8.114  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      30.030   0.221  -7.812  1.00  0.64           H  
ATOM    564  N   HIS A  37      29.725   0.441 -10.673  1.00  0.65           N  
ATOM    565  CA  HIS A  37      29.091   0.045 -11.917  1.00  0.65           C  
ATOM    566  C   HIS A  37      29.540   0.936 -13.082  1.00  0.65           C  
ATOM    567  O   HIS A  37      28.714   1.693 -13.597  1.00  0.65           O  
ATOM    568  CB  HIS A  37      27.570   0.187 -11.785  1.00  0.65           C  
ATOM    569  CG  HIS A  37      26.963  -0.544 -10.636  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      26.781  -1.906 -10.625  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      26.501  -0.089  -9.446  1.00  0.65           C  
ATOM    572  CE1 HIS A  37      26.228  -2.262  -9.477  1.00  0.65           C  
ATOM    573  NE2 HIS A  37      26.050  -1.175  -8.742  1.00  0.65           N  
ATOM    574  H   HIS A  37      29.702   1.429 -10.426  1.00  0.65           H  
ATOM    575  HA  HIS A  37      29.332  -0.991 -12.149  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      27.319   1.246 -11.674  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      27.090  -0.167 -12.699  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      27.023  -2.543 -11.358  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      26.443   0.908  -9.007  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      26.001  -3.307  -9.275  1.00  0.65           H  
ATOM    581  N   PRO A  38      30.795   0.842 -13.572  1.00  0.66           N  
ATOM    582  CA  PRO A  38      31.411   1.714 -14.574  1.00  0.66           C  
ATOM    583  C   PRO A  38      30.579   1.885 -15.835  1.00  0.66           C  
ATOM    584  O   PRO A  38      30.661   2.916 -16.494  1.00  0.66           O  
ATOM    585  CB  PRO A  38      32.718   0.987 -14.892  1.00  0.66           C  
ATOM    586  CG  PRO A  38      33.040   0.234 -13.628  1.00  0.66           C  
ATOM    587  CD  PRO A  38      31.703  -0.235 -13.106  1.00  0.66           C  
ATOM    588  HA  PRO A  38      31.612   2.695 -14.131  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      32.585   0.333 -15.765  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      33.495   1.720 -15.155  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      33.734  -0.593 -13.831  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      33.542   0.904 -12.903  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      31.421  -1.205 -13.532  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      31.794  -0.267 -12.035  1.00  0.66           H  
ATOM    595  N   GLU A  39      29.746   0.904 -16.165  1.00  0.67           N  
ATOM    596  CA  GLU A  39      28.907   0.996 -17.353  1.00  0.67           C  
ATOM    597  C   GLU A  39      27.971   2.209 -17.283  1.00  0.67           C  
ATOM    598  O   GLU A  39      27.576   2.763 -18.306  1.00  0.67           O  
ATOM    599  CB  GLU A  39      28.086  -0.294 -17.505  1.00  0.67           C  
ATOM    600  CG  GLU A  39      27.004  -0.535 -16.405  1.00  0.67           C  
ATOM    601  CD  GLU A  39      26.303  -1.890 -16.554  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      26.593  -2.580 -17.500  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      25.469  -2.223 -15.736  1.00  0.67           O  
ATOM    604  H   GLU A  39      29.693   0.076 -15.597  1.00  0.67           H  
ATOM    605  HA  GLU A  39      29.551   1.112 -18.226  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      27.579  -0.286 -18.471  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      28.759  -1.151 -17.499  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      27.476  -0.480 -15.421  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      26.255   0.255 -16.461  1.00  0.67           H  
ATOM    610  N   THR A  40      27.671   2.680 -16.074  1.00  0.68           N  
ATOM    611  CA  THR A  40      26.780   3.812 -15.915  1.00  0.68           C  
ATOM    612  C   THR A  40      27.440   5.096 -16.381  1.00  0.68           C  
ATOM    613  O   THR A  40      26.767   6.043 -16.783  1.00  0.68           O  
ATOM    614  CB  THR A  40      26.352   3.945 -14.451  1.00  0.68           C  
ATOM    615  OG1 THR A  40      27.502   4.123 -13.643  1.00  0.68           O  
ATOM    616  CG2 THR A  40      25.646   2.687 -13.983  1.00  0.68           C  
ATOM    617  H   THR A  40      28.057   2.231 -15.245  1.00  0.68           H  
ATOM    618  HA  THR A  40      25.907   3.649 -16.526  1.00  0.68           H  
ATOM    619  HB  THR A  40      25.694   4.806 -14.338  1.00  0.68           H  
ATOM    620  HG1 THR A  40      27.953   3.254 -13.532  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      25.374   2.802 -12.945  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      24.774   2.511 -14.561  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      26.308   1.837 -14.089  1.00  0.68           H  
ATOM    624  N   LEU A  41      28.767   5.112 -16.389  1.00  0.70           N  
ATOM    625  CA  LEU A  41      29.549   6.253 -16.818  1.00  0.70           C  
ATOM    626  C   LEU A  41      29.218   6.568 -18.274  1.00  0.70           C  
ATOM    627  O   LEU A  41      29.272   7.719 -18.706  1.00  0.70           O  
ATOM    628  CB  LEU A  41      31.049   5.955 -16.694  1.00  0.70           C  
ATOM    629  CG  LEU A  41      31.986   7.152 -16.714  1.00  0.70           C  
ATOM    630  CD1 LEU A  41      31.718   8.010 -15.500  1.00  0.70           C  
ATOM    631  CD2 LEU A  41      33.421   6.686 -16.739  1.00  0.70           C  
ATOM    632  H   LEU A  41      29.276   4.278 -16.110  1.00  0.70           H  
ATOM    633  HA  LEU A  41      29.295   7.116 -16.206  1.00  0.70           H  
ATOM    634 1HB  LEU A  41      31.213   5.417 -15.758  1.00  0.70           H  
ATOM    635 2HB  LEU A  41      31.333   5.294 -17.515  1.00  0.70           H  
ATOM    636  HG  LEU A  41      31.783   7.747 -17.586  1.00  0.70           H  
ATOM    637 1HD1 LEU A  41      32.380   8.861 -15.503  1.00  0.70           H  
ATOM    638 2HD1 LEU A  41      30.684   8.344 -15.504  1.00  0.70           H  
ATOM    639 3HD1 LEU A  41      31.910   7.423 -14.616  1.00  0.70           H  
ATOM    640 1HD2 LEU A  41      34.074   7.558 -16.764  1.00  0.70           H  
ATOM    641 2HD2 LEU A  41      33.634   6.093 -15.848  1.00  0.70           H  
ATOM    642 3HD2 LEU A  41      33.589   6.082 -17.627  1.00  0.70           H  
ATOM    643  N   GLU A  42      28.852   5.531 -19.043  1.00  0.72           N  
ATOM    644  CA  GLU A  42      28.629   5.676 -20.467  1.00  0.72           C  
ATOM    645  C   GLU A  42      27.284   6.311 -20.791  1.00  0.72           C  
ATOM    646  O   GLU A  42      26.994   6.592 -21.956  1.00  0.72           O  
ATOM    647  CB  GLU A  42      28.768   4.322 -21.172  1.00  0.72           C  
ATOM    648  CG  GLU A  42      30.188   3.746 -21.127  1.00  0.72           C  
ATOM    649  CD  GLU A  42      30.335   2.409 -21.831  1.00  0.72           C  
ATOM    650  OE1 GLU A  42      29.363   1.907 -22.343  1.00  0.72           O  
ATOM    651  OE2 GLU A  42      31.432   1.895 -21.854  1.00  0.72           O  
ATOM    652  H   GLU A  42      28.721   4.604 -18.638  1.00  0.72           H  
ATOM    653  HA  GLU A  42      29.405   6.326 -20.853  1.00  0.72           H  
ATOM    654 1HB  GLU A  42      28.094   3.602 -20.711  1.00  0.72           H  
ATOM    655 2HB  GLU A  42      28.476   4.424 -22.216  1.00  0.72           H  
ATOM    656 1HG  GLU A  42      30.870   4.464 -21.580  1.00  0.72           H  
ATOM    657 2HG  GLU A  42      30.472   3.629 -20.078  1.00  0.72           H  
ATOM    658  N   LYS A  43      26.466   6.570 -19.771  1.00  0.75           N  
ATOM    659  CA  LYS A  43      25.207   7.252 -19.996  1.00  0.75           C  
ATOM    660  C   LYS A  43      25.390   8.766 -19.899  1.00  0.75           C  
ATOM    661  O   LYS A  43      24.449   9.520 -20.157  1.00  0.75           O  
ATOM    662  CB  LYS A  43      24.130   6.787 -19.017  1.00  0.75           C  
ATOM    663  CG  LYS A  43      23.739   5.324 -19.147  1.00  0.75           C  
ATOM    664  CD  LYS A  43      23.079   5.050 -20.514  1.00  0.75           C  
ATOM    665  CE  LYS A  43      22.614   3.606 -20.645  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      22.028   3.327 -21.998  1.00  0.75           N  
ATOM    667  H   LYS A  43      26.720   6.317 -18.816  1.00  0.75           H  
ATOM    668  HA  LYS A  43      24.863   7.027 -21.005  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      24.485   6.939 -17.999  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      23.235   7.394 -19.144  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      24.628   4.697 -19.032  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      23.030   5.077 -18.362  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      22.212   5.707 -20.648  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      23.793   5.263 -21.310  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      23.467   2.949 -20.487  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      21.862   3.399 -19.885  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      21.739   2.362 -22.048  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      21.205   3.931 -22.150  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      22.717   3.510 -22.711  1.00  0.75           H  
ATOM    680  N   PHE A  44      26.595   9.223 -19.526  1.00  0.77           N  
ATOM    681  CA  PHE A  44      26.790  10.655 -19.366  1.00  0.77           C  
ATOM    682  C   PHE A  44      28.010  11.165 -20.134  1.00  0.77           C  
ATOM    683  O   PHE A  44      29.151  10.965 -19.703  1.00  0.77           O  
ATOM    684  CB  PHE A  44      26.995  10.950 -17.898  1.00  0.77           C  
ATOM    685  CG  PHE A  44      25.898  10.435 -17.027  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      26.047   9.192 -16.430  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      24.727  11.130 -16.821  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      25.058   8.661 -15.639  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      23.727  10.595 -16.035  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      23.895   9.358 -15.441  1.00  0.77           C  
ATOM    691  H   PHE A  44      27.370   8.587 -19.336  1.00  0.77           H  
ATOM    692  HA  PHE A  44      25.906  11.178 -19.731  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      27.924  10.480 -17.583  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      27.087  12.024 -17.745  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      26.971   8.629 -16.597  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      24.592  12.104 -17.293  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      25.199   7.679 -15.182  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      22.802  11.150 -15.886  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      23.106   8.935 -14.822  1.00  0.77           H  
ATOM    700  N   ASP A  45      27.778  11.932 -21.202  1.00  0.79           N  
ATOM    701  CA  ASP A  45      28.882  12.430 -22.034  1.00  0.79           C  
ATOM    702  C   ASP A  45      29.886  13.276 -21.264  1.00  0.79           C  
ATOM    703  O   ASP A  45      31.063  13.336 -21.618  1.00  0.79           O  
ATOM    704  CB  ASP A  45      28.357  13.236 -23.229  1.00  0.79           C  
ATOM    705  CG  ASP A  45      27.749  12.371 -24.362  1.00  0.79           C  
ATOM    706  OD1 ASP A  45      27.966  11.167 -24.374  1.00  0.79           O  
ATOM    707  OD2 ASP A  45      27.080  12.921 -25.198  1.00  0.79           O  
ATOM    708  H   ASP A  45      26.822  12.113 -21.481  1.00  0.79           H  
ATOM    709  HA  ASP A  45      29.414  11.573 -22.424  1.00  0.79           H  
ATOM    710 1HB  ASP A  45      27.599  13.939 -22.885  1.00  0.79           H  
ATOM    711 2HB  ASP A  45      29.174  13.825 -23.647  1.00  0.79           H  
ATOM    712  N   LYS A  46      29.429  13.916 -20.197  1.00  0.79           N  
ATOM    713  CA  LYS A  46      30.291  14.774 -19.412  1.00  0.79           C  
ATOM    714  C   LYS A  46      31.141  14.009 -18.391  1.00  0.79           C  
ATOM    715  O   LYS A  46      32.039  14.599 -17.785  1.00  0.79           O  
ATOM    716  CB  LYS A  46      29.461  15.851 -18.723  1.00  0.79           C  
ATOM    717  CG  LYS A  46      28.813  16.845 -19.697  1.00  0.79           C  
ATOM    718  CD  LYS A  46      27.998  17.895 -18.965  1.00  0.79           C  
ATOM    719  CE  LYS A  46      28.918  18.830 -18.201  1.00  0.79           C  
ATOM    720  NZ  LYS A  46      28.185  19.927 -17.516  1.00  0.79           N  
ATOM    721  H   LYS A  46      28.460  13.811 -19.938  1.00  0.79           H  
ATOM    722  HA  LYS A  46      30.978  15.273 -20.096  1.00  0.79           H  
ATOM    723 1HB  LYS A  46      28.672  15.381 -18.132  1.00  0.79           H  
ATOM    724 2HB  LYS A  46      30.093  16.414 -18.032  1.00  0.79           H  
ATOM    725 1HG  LYS A  46      29.593  17.343 -20.275  1.00  0.79           H  
ATOM    726 2HG  LYS A  46      28.164  16.308 -20.388  1.00  0.79           H  
ATOM    727 1HD  LYS A  46      27.408  18.471 -19.678  1.00  0.79           H  
ATOM    728 2HD  LYS A  46      27.322  17.410 -18.261  1.00  0.79           H  
ATOM    729 1HE  LYS A  46      29.451  18.244 -17.463  1.00  0.79           H  
ATOM    730 2HE  LYS A  46      29.640  19.268 -18.888  1.00  0.79           H  
ATOM    731 1HZ  LYS A  46      28.865  20.515 -16.994  1.00  0.79           H  
ATOM    732 2HZ  LYS A  46      27.697  20.492 -18.181  1.00  0.79           H  
ATOM    733 3HZ  LYS A  46      27.535  19.540 -16.858  1.00  0.79           H  
ATOM    734  N   PHE A  47      30.870  12.709 -18.183  1.00  0.79           N  
ATOM    735  CA  PHE A  47      31.653  11.960 -17.205  1.00  0.79           C  
ATOM    736  C   PHE A  47      32.452  10.829 -17.869  1.00  0.79           C  
ATOM    737  O   PHE A  47      33.351  10.258 -17.255  1.00  0.79           O  
ATOM    738  CB  PHE A  47      30.788  11.397 -16.073  1.00  0.79           C  
ATOM    739  CG  PHE A  47      29.967  12.425 -15.375  1.00  0.79           C  
ATOM    740  CD1 PHE A  47      28.617  12.244 -15.185  1.00  0.79           C  
ATOM    741  CD2 PHE A  47      30.520  13.614 -14.989  1.00  0.79           C  
ATOM    742  CE1 PHE A  47      27.852  13.212 -14.602  1.00  0.79           C  
ATOM    743  CE2 PHE A  47      29.774  14.581 -14.418  1.00  0.79           C  
ATOM    744  CZ  PHE A  47      28.438  14.388 -14.220  1.00  0.79           C  
ATOM    745  H   PHE A  47      30.141  12.234 -18.710  1.00  0.79           H  
ATOM    746  HA  PHE A  47      32.367  12.641 -16.748  1.00  0.79           H  
ATOM    747 1HB  PHE A  47      30.119  10.634 -16.475  1.00  0.79           H  
ATOM    748 2HB  PHE A  47      31.418  10.924 -15.335  1.00  0.79           H  
ATOM    749  HD1 PHE A  47      28.166  11.316 -15.491  1.00  0.79           H  
ATOM    750  HD2 PHE A  47      31.571  13.787 -15.164  1.00  0.79           H  
ATOM    751  HE1 PHE A  47      26.787  13.051 -14.454  1.00  0.79           H  
ATOM    752  HE2 PHE A  47      30.240  15.511 -14.129  1.00  0.79           H  
ATOM    753  HZ  PHE A  47      27.853  15.170 -13.767  1.00  0.79           H  
ATOM    754  N   LYS A  48      32.222  10.588 -19.164  1.00  0.78           N  
ATOM    755  CA  LYS A  48      32.929   9.523 -19.905  1.00  0.78           C  
ATOM    756  C   LYS A  48      34.457   9.643 -19.891  1.00  0.78           C  
ATOM    757  O   LYS A  48      35.156   8.654 -20.130  1.00  0.78           O  
ATOM    758  CB  LYS A  48      32.458   9.461 -21.366  1.00  0.78           C  
ATOM    759  CG  LYS A  48      31.082   8.855 -21.574  1.00  0.78           C  
ATOM    760  CD  LYS A  48      30.630   8.913 -23.047  1.00  0.78           C  
ATOM    761  CE  LYS A  48      29.256   8.266 -23.218  1.00  0.78           C  
ATOM    762  NZ  LYS A  48      28.672   8.487 -24.569  1.00  0.78           N  
ATOM    763  H   LYS A  48      31.456  11.081 -19.621  1.00  0.78           H  
ATOM    764  HA  LYS A  48      32.677   8.573 -19.444  1.00  0.78           H  
ATOM    765 1HB  LYS A  48      32.429  10.477 -21.774  1.00  0.78           H  
ATOM    766 2HB  LYS A  48      33.173   8.894 -21.956  1.00  0.78           H  
ATOM    767 1HG  LYS A  48      31.117   7.817 -21.260  1.00  0.78           H  
ATOM    768 2HG  LYS A  48      30.362   9.358 -20.961  1.00  0.78           H  
ATOM    769 1HD  LYS A  48      30.589   9.940 -23.396  1.00  0.78           H  
ATOM    770 2HD  LYS A  48      31.344   8.374 -23.662  1.00  0.78           H  
ATOM    771 1HE  LYS A  48      29.368   7.199 -23.067  1.00  0.78           H  
ATOM    772 2HE  LYS A  48      28.569   8.665 -22.466  1.00  0.78           H  
ATOM    773 1HZ  LYS A  48      27.776   8.031 -24.619  1.00  0.78           H  
ATOM    774 2HZ  LYS A  48      28.530   9.501 -24.696  1.00  0.78           H  
ATOM    775 3HZ  LYS A  48      29.275   8.129 -25.284  1.00  0.78           H  
ATOM    776  N   HIS A  49      34.970  10.843 -19.629  1.00  0.76           N  
ATOM    777  CA  HIS A  49      36.404  11.090 -19.607  1.00  0.76           C  
ATOM    778  C   HIS A  49      36.985  11.121 -18.184  1.00  0.76           C  
ATOM    779  O   HIS A  49      38.149  11.475 -18.001  1.00  0.76           O  
ATOM    780  CB  HIS A  49      36.687  12.414 -20.309  1.00  0.76           C  
ATOM    781  CG  HIS A  49      36.285  12.394 -21.749  1.00  0.76           C  
ATOM    782  ND1 HIS A  49      37.000  11.722 -22.716  1.00  0.76           N  
ATOM    783  CD2 HIS A  49      35.220  12.944 -22.380  1.00  0.76           C  
ATOM    784  CE1 HIS A  49      36.399  11.869 -23.885  1.00  0.76           C  
ATOM    785  NE2 HIS A  49      35.317  12.605 -23.707  1.00  0.76           N  
ATOM    786  H   HIS A  49      34.337  11.605 -19.439  1.00  0.76           H  
ATOM    787  HA  HIS A  49      36.915  10.300 -20.154  1.00  0.76           H  
ATOM    788 1HB  HIS A  49      36.145  13.217 -19.806  1.00  0.76           H  
ATOM    789 2HB  HIS A  49      37.751  12.642 -20.248  1.00  0.76           H  
ATOM    790  HD2 HIS A  49      34.429  13.542 -21.920  1.00  0.76           H  
ATOM    791  HE1 HIS A  49      36.737  11.450 -24.832  1.00  0.76           H  
ATOM    792  HE2 HIS A  49      34.659  12.878 -24.423  1.00  0.76           H  
ATOM    793  N   LEU A  50      36.184  10.741 -17.187  1.00  0.74           N  
ATOM    794  CA  LEU A  50      36.627  10.666 -15.791  1.00  0.74           C  
ATOM    795  C   LEU A  50      36.881   9.214 -15.428  1.00  0.74           C  
ATOM    796  O   LEU A  50      35.948   8.416 -15.435  1.00  0.74           O  
ATOM    797  CB  LEU A  50      35.551  11.205 -14.859  1.00  0.74           C  
ATOM    798  CG  LEU A  50      35.100  12.612 -15.099  1.00  0.74           C  
ATOM    799  CD1 LEU A  50      33.973  12.934 -14.136  1.00  0.74           C  
ATOM    800  CD2 LEU A  50      36.262  13.539 -14.897  1.00  0.74           C  
ATOM    801  H   LEU A  50      35.219  10.483 -17.389  1.00  0.74           H  
ATOM    802  HA  LEU A  50      37.552  11.231 -15.670  1.00  0.74           H  
ATOM    803 1HB  LEU A  50      34.676  10.555 -14.922  1.00  0.74           H  
ATOM    804 2HB  LEU A  50      35.943  11.163 -13.850  1.00  0.74           H  
ATOM    805  HG  LEU A  50      34.726  12.711 -16.117  1.00  0.74           H  
ATOM    806 1HD1 LEU A  50      33.640  13.957 -14.299  1.00  0.74           H  
ATOM    807 2HD1 LEU A  50      33.152  12.246 -14.294  1.00  0.74           H  
ATOM    808 3HD1 LEU A  50      34.318  12.838 -13.143  1.00  0.74           H  
ATOM    809 1HD2 LEU A  50      35.943  14.566 -15.069  1.00  0.74           H  
ATOM    810 2HD2 LEU A  50      36.619  13.440 -13.881  1.00  0.74           H  
ATOM    811 3HD2 LEU A  50      37.063  13.283 -15.595  1.00  0.74           H  
ATOM    812  N   LYS A  51      38.127   8.837 -15.146  1.00  0.72           N  
ATOM    813  CA  LYS A  51      38.389   7.423 -14.901  1.00  0.72           C  
ATOM    814  C   LYS A  51      38.741   7.141 -13.444  1.00  0.72           C  
ATOM    815  O   LYS A  51      38.322   6.127 -12.881  1.00  0.72           O  
ATOM    816  CB  LYS A  51      39.514   6.964 -15.825  1.00  0.72           C  
ATOM    817  CG  LYS A  51      39.211   7.208 -17.315  1.00  0.72           C  
ATOM    818  CD  LYS A  51      37.990   6.428 -17.803  1.00  0.72           C  
ATOM    819  CE  LYS A  51      37.712   6.728 -19.272  1.00  0.72           C  
ATOM    820  NZ  LYS A  51      36.531   5.985 -19.784  1.00  0.72           N  
ATOM    821  H   LYS A  51      38.906   9.503 -15.108  1.00  0.72           H  
ATOM    822  HA  LYS A  51      37.492   6.852 -15.137  1.00  0.72           H  
ATOM    823 1HB  LYS A  51      40.431   7.504 -15.573  1.00  0.72           H  
ATOM    824 2HB  LYS A  51      39.701   5.902 -15.678  1.00  0.72           H  
ATOM    825 1HG  LYS A  51      39.032   8.277 -17.475  1.00  0.72           H  
ATOM    826 2HG  LYS A  51      40.075   6.916 -17.907  1.00  0.72           H  
ATOM    827 1HD  LYS A  51      38.160   5.359 -17.681  1.00  0.72           H  
ATOM    828 2HD  LYS A  51      37.111   6.711 -17.219  1.00  0.72           H  
ATOM    829 1HE  LYS A  51      37.522   7.797 -19.371  1.00  0.72           H  
ATOM    830 2HE  LYS A  51      38.583   6.468 -19.871  1.00  0.72           H  
ATOM    831 1HZ  LYS A  51      36.373   6.236 -20.751  1.00  0.72           H  
ATOM    832 2HZ  LYS A  51      36.695   4.993 -19.711  1.00  0.72           H  
ATOM    833 3HZ  LYS A  51      35.714   6.232 -19.232  1.00  0.72           H  
ATOM    834  N   SER A  52      39.518   8.032 -12.837  1.00  0.69           N  
ATOM    835  CA  SER A  52      39.946   7.850 -11.459  1.00  0.69           C  
ATOM    836  C   SER A  52      39.026   8.547 -10.483  1.00  0.69           C  
ATOM    837  O   SER A  52      38.325   9.496 -10.846  1.00  0.69           O  
ATOM    838  CB  SER A  52      41.342   8.398 -11.294  1.00  0.69           C  
ATOM    839  OG  SER A  52      41.347   9.787 -11.537  1.00  0.69           O  
ATOM    840  H   SER A  52      39.840   8.860 -13.347  1.00  0.69           H  
ATOM    841  HA  SER A  52      39.948   6.783 -11.234  1.00  0.69           H  
ATOM    842 1HB  SER A  52      41.697   8.200 -10.284  1.00  0.69           H  
ATOM    843 2HB  SER A  52      42.016   7.902 -11.988  1.00  0.69           H  
ATOM    844  HG  SER A  52      41.132   9.883 -12.511  1.00  0.69           H  
ATOM    845  N   GLU A  53      39.102   8.153  -9.210  1.00  0.67           N  
ATOM    846  CA  GLU A  53      38.319   8.853  -8.207  1.00  0.67           C  
ATOM    847  C   GLU A  53      38.749  10.306  -8.113  1.00  0.67           C  
ATOM    848  O   GLU A  53      37.914  11.180  -7.927  1.00  0.67           O  
ATOM    849  CB  GLU A  53      38.471   8.249  -6.812  1.00  0.67           C  
ATOM    850  CG  GLU A  53      37.862   6.888  -6.556  1.00  0.67           C  
ATOM    851  CD  GLU A  53      38.068   6.493  -5.094  1.00  0.67           C  
ATOM    852  OE1 GLU A  53      38.720   7.244  -4.396  1.00  0.67           O  
ATOM    853  OE2 GLU A  53      37.604   5.451  -4.681  1.00  0.67           O  
ATOM    854  H   GLU A  53      39.683   7.369  -8.951  1.00  0.67           H  
ATOM    855  HA  GLU A  53      37.268   8.820  -8.500  1.00  0.67           H  
ATOM    856 1HB  GLU A  53      39.532   8.178  -6.573  1.00  0.67           H  
ATOM    857 2HB  GLU A  53      38.038   8.930  -6.100  1.00  0.67           H  
ATOM    858 1HG  GLU A  53      36.793   6.918  -6.777  1.00  0.67           H  
ATOM    859 2HG  GLU A  53      38.327   6.151  -7.207  1.00  0.67           H  
ATOM    860  N   ASP A  54      40.051  10.575  -8.248  1.00  0.65           N  
ATOM    861  CA  ASP A  54      40.536  11.945  -8.127  1.00  0.65           C  
ATOM    862  C   ASP A  54      39.953  12.840  -9.214  1.00  0.65           C  
ATOM    863  O   ASP A  54      39.529  13.970  -8.946  1.00  0.65           O  
ATOM    864  CB  ASP A  54      42.061  11.973  -8.220  1.00  0.65           C  
ATOM    865  CG  ASP A  54      42.764  11.387  -6.998  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      42.125  11.196  -5.989  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      43.940  11.134  -7.088  1.00  0.65           O  
ATOM    868  H   ASP A  54      40.699   9.821  -8.420  1.00  0.65           H  
ATOM    869  HA  ASP A  54      40.232  12.336  -7.156  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      42.375  11.413  -9.105  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      42.394  13.001  -8.356  1.00  0.65           H  
ATOM    872  N   GLU A  55      39.869  12.320 -10.441  1.00  0.64           N  
ATOM    873  CA  GLU A  55      39.287  13.112 -11.520  1.00  0.64           C  
ATOM    874  C   GLU A  55      37.816  13.385 -11.238  1.00  0.64           C  
ATOM    875  O   GLU A  55      37.310  14.485 -11.481  1.00  0.64           O  
ATOM    876  CB  GLU A  55      39.457  12.382 -12.850  1.00  0.64           C  
ATOM    877  CG  GLU A  55      40.878  12.346 -13.373  1.00  0.64           C  
ATOM    878  CD  GLU A  55      41.058  11.378 -14.510  1.00  0.64           C  
ATOM    879  OE1 GLU A  55      40.616  10.235 -14.380  1.00  0.64           O  
ATOM    880  OE2 GLU A  55      41.640  11.753 -15.497  1.00  0.64           O  
ATOM    881  H   GLU A  55      40.233  11.383 -10.635  1.00  0.64           H  
ATOM    882  HA  GLU A  55      39.810  14.066 -11.573  1.00  0.64           H  
ATOM    883 1HB  GLU A  55      39.103  11.352 -12.748  1.00  0.64           H  
ATOM    884 2HB  GLU A  55      38.851  12.859 -13.606  1.00  0.64           H  
ATOM    885 1HG  GLU A  55      41.138  13.344 -13.725  1.00  0.64           H  
ATOM    886 2HG  GLU A  55      41.555  12.098 -12.561  1.00  0.64           H  
ATOM    887  N   MET A  56      37.129  12.384 -10.694  1.00  0.63           N  
ATOM    888  CA  MET A  56      35.728  12.543 -10.358  1.00  0.63           C  
ATOM    889  C   MET A  56      35.512  13.551  -9.232  1.00  0.63           C  
ATOM    890  O   MET A  56      34.721  14.487  -9.367  1.00  0.63           O  
ATOM    891  CB  MET A  56      35.146  11.176 -10.023  1.00  0.63           C  
ATOM    892  CG  MET A  56      35.035  10.266 -11.223  1.00  0.63           C  
ATOM    893  SD  MET A  56      34.406   8.638 -10.865  1.00  0.63           S  
ATOM    894  CE  MET A  56      34.684   7.904 -12.488  1.00  0.63           C  
ATOM    895  H   MET A  56      37.589  11.484 -10.534  1.00  0.63           H  
ATOM    896  HA  MET A  56      35.218  12.934 -11.223  1.00  0.63           H  
ATOM    897 1HB  MET A  56      35.783  10.684  -9.295  1.00  0.63           H  
ATOM    898 2HB  MET A  56      34.194  11.279  -9.585  1.00  0.63           H  
ATOM    899 1HG  MET A  56      34.379  10.724 -11.955  1.00  0.63           H  
ATOM    900 2HG  MET A  56      36.022  10.156 -11.672  1.00  0.63           H  
ATOM    901 1HE  MET A  56      34.367   6.866 -12.485  1.00  0.63           H  
ATOM    902 2HE  MET A  56      34.124   8.456 -13.248  1.00  0.63           H  
ATOM    903 3HE  MET A  56      35.751   7.949 -12.726  1.00  0.63           H  
ATOM    904  N   LYS A  57      36.295  13.431  -8.164  1.00  0.63           N  
ATOM    905  CA  LYS A  57      36.182  14.302  -7.000  1.00  0.63           C  
ATOM    906  C   LYS A  57      36.452  15.763  -7.353  1.00  0.63           C  
ATOM    907  O   LYS A  57      35.764  16.676  -6.884  1.00  0.63           O  
ATOM    908  CB  LYS A  57      37.129  13.822  -5.901  1.00  0.63           C  
ATOM    909  CG  LYS A  57      36.681  12.527  -5.243  1.00  0.63           C  
ATOM    910  CD  LYS A  57      37.675  11.977  -4.243  1.00  0.63           C  
ATOM    911  CE  LYS A  57      37.163  10.654  -3.647  1.00  0.63           C  
ATOM    912  NZ  LYS A  57      38.179  10.001  -2.765  1.00  0.63           N  
ATOM    913  H   LYS A  57      36.965  12.671  -8.134  1.00  0.63           H  
ATOM    914  HA  LYS A  57      35.176  14.213  -6.616  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      38.121  13.655  -6.328  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      37.218  14.588  -5.134  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      35.748  12.718  -4.719  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      36.506  11.784  -6.009  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      38.627  11.789  -4.752  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      37.841  12.697  -3.445  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      36.263  10.847  -3.068  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      36.913   9.977  -4.457  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57      37.808   9.128  -2.407  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      39.018   9.808  -3.314  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57      38.413  10.610  -1.998  1.00  0.63           H  
ATOM    926  N   ALA A  58      37.395  15.982  -8.258  1.00  0.65           N  
ATOM    927  CA  ALA A  58      37.763  17.320  -8.685  1.00  0.65           C  
ATOM    928  C   ALA A  58      36.814  17.929  -9.726  1.00  0.65           C  
ATOM    929  O   ALA A  58      36.985  19.093 -10.097  1.00  0.65           O  
ATOM    930  CB  ALA A  58      39.158  17.282  -9.269  1.00  0.65           C  
ATOM    931  H   ALA A  58      37.933  15.195  -8.625  1.00  0.65           H  
ATOM    932  HA  ALA A  58      37.756  17.962  -7.806  1.00  0.65           H  
ATOM    933 1HB  ALA A  58      39.462  18.285  -9.557  1.00  0.65           H  
ATOM    934 2HB  ALA A  58      39.852  16.885  -8.529  1.00  0.65           H  
ATOM    935 3HB  ALA A  58      39.154  16.631 -10.148  1.00  0.65           H  
ATOM    936  N   SER A  59      35.841  17.167 -10.230  1.00  0.66           N  
ATOM    937  CA  SER A  59      34.978  17.692 -11.279  1.00  0.66           C  
ATOM    938  C   SER A  59      33.709  18.370 -10.758  1.00  0.66           C  
ATOM    939  O   SER A  59      32.812  17.726 -10.200  1.00  0.66           O  
ATOM    940  CB  SER A  59      34.623  16.582 -12.253  1.00  0.66           C  
ATOM    941  OG  SER A  59      35.756  16.148 -12.955  1.00  0.66           O  
ATOM    942  H   SER A  59      35.688  16.218  -9.892  1.00  0.66           H  
ATOM    943  HA  SER A  59      35.549  18.438 -11.831  1.00  0.66           H  
ATOM    944 1HB  SER A  59      34.191  15.740 -11.707  1.00  0.66           H  
ATOM    945 2HB  SER A  59      33.873  16.940 -12.954  1.00  0.66           H  
ATOM    946  HG  SER A  59      36.286  15.594 -12.329  1.00  0.66           H  
ATOM    947  N   GLU A  60      33.579  19.660 -11.088  1.00  0.67           N  
ATOM    948  CA  GLU A  60      32.445  20.501 -10.679  1.00  0.67           C  
ATOM    949  C   GLU A  60      31.129  20.005 -11.255  1.00  0.67           C  
ATOM    950  O   GLU A  60      30.064  20.218 -10.680  1.00  0.67           O  
ATOM    951  CB  GLU A  60      32.650  21.950 -11.116  1.00  0.67           C  
ATOM    952  CG  GLU A  60      33.769  22.685 -10.390  1.00  0.67           C  
ATOM    953  CD  GLU A  60      33.927  24.123 -10.844  1.00  0.67           C  
ATOM    954  OE1 GLU A  60      33.233  24.524 -11.752  1.00  0.67           O  
ATOM    955  OE2 GLU A  60      34.741  24.816 -10.279  1.00  0.67           O  
ATOM    956  H   GLU A  60      34.344  20.097 -11.587  1.00  0.67           H  
ATOM    957  HA  GLU A  60      32.372  20.472  -9.594  1.00  0.67           H  
ATOM    958 1HB  GLU A  60      32.865  21.978 -12.185  1.00  0.67           H  
ATOM    959 2HB  GLU A  60      31.726  22.508 -10.957  1.00  0.67           H  
ATOM    960 1HG  GLU A  60      33.561  22.672  -9.321  1.00  0.67           H  
ATOM    961 2HG  GLU A  60      34.704  22.149 -10.556  1.00  0.67           H  
ATOM    962  N   ASP A  61      31.210  19.287 -12.360  1.00  0.67           N  
ATOM    963  CA  ASP A  61      30.023  18.791 -13.020  1.00  0.67           C  
ATOM    964  C   ASP A  61      29.517  17.565 -12.295  1.00  0.67           C  
ATOM    965  O   ASP A  61      28.326  17.245 -12.350  1.00  0.67           O  
ATOM    966  CB  ASP A  61      30.329  18.438 -14.471  1.00  0.67           C  
ATOM    967  CG  ASP A  61      30.627  19.640 -15.335  1.00  0.67           C  
ATOM    968  OD1 ASP A  61      29.719  20.436 -15.552  1.00  0.67           O  
ATOM    969  OD2 ASP A  61      31.726  19.758 -15.799  1.00  0.67           O  
ATOM    970  H   ASP A  61      32.118  19.123 -12.768  1.00  0.67           H  
ATOM    971  HA  ASP A  61      29.253  19.562 -12.991  1.00  0.67           H  
ATOM    972 1HB  ASP A  61      31.192  17.770 -14.503  1.00  0.67           H  
ATOM    973 2HB  ASP A  61      29.486  17.893 -14.898  1.00  0.67           H  
ATOM    974  N   LEU A  62      30.415  16.839 -11.631  1.00  0.67           N  
ATOM    975  CA  LEU A  62      29.967  15.657 -10.940  1.00  0.67           C  
ATOM    976  C   LEU A  62      29.195  16.170  -9.736  1.00  0.67           C  
ATOM    977  O   LEU A  62      28.132  15.654  -9.392  1.00  0.67           O  
ATOM    978  CB  LEU A  62      31.130  14.769 -10.508  1.00  0.67           C  
ATOM    979  CG  LEU A  62      30.703  13.434  -9.986  1.00  0.67           C  
ATOM    980  CD1 LEU A  62      29.981  12.760 -11.085  1.00  0.67           C  
ATOM    981  CD2 LEU A  62      31.865  12.622  -9.586  1.00  0.67           C  
ATOM    982  H   LEU A  62      31.383  17.130 -11.538  1.00  0.67           H  
ATOM    983  HA  LEU A  62      29.292  15.090 -11.571  1.00  0.67           H  
ATOM    984 1HB  LEU A  62      31.785  14.607 -11.361  1.00  0.67           H  
ATOM    985 2HB  LEU A  62      31.699  15.280  -9.729  1.00  0.67           H  
ATOM    986  HG  LEU A  62      30.028  13.559  -9.139  1.00  0.67           H  
ATOM    987 1HD1 LEU A  62      29.666  11.808 -10.748  1.00  0.67           H  
ATOM    988 2HD1 LEU A  62      29.123  13.354 -11.383  1.00  0.67           H  
ATOM    989 3HD1 LEU A  62      30.651  12.641 -11.936  1.00  0.67           H  
ATOM    990 1HD2 LEU A  62      31.522  11.646  -9.247  1.00  0.67           H  
ATOM    991 2HD2 LEU A  62      32.505  12.506 -10.455  1.00  0.67           H  
ATOM    992 3HD2 LEU A  62      32.417  13.116  -8.790  1.00  0.67           H  
ATOM    993  N   LYS A  63      29.729  17.236  -9.116  1.00  0.66           N  
ATOM    994  CA  LYS A  63      29.097  17.836  -7.942  1.00  0.66           C  
ATOM    995  C   LYS A  63      27.704  18.387  -8.269  1.00  0.66           C  
ATOM    996  O   LYS A  63      26.745  18.169  -7.518  1.00  0.66           O  
ATOM    997  CB  LYS A  63      29.953  18.996  -7.418  1.00  0.66           C  
ATOM    998  CG  LYS A  63      31.253  18.602  -6.789  1.00  0.66           C  
ATOM    999  CD  LYS A  63      32.027  19.823  -6.307  1.00  0.66           C  
ATOM   1000  CE  LYS A  63      33.352  19.420  -5.679  1.00  0.66           C  
ATOM   1001  NZ  LYS A  63      34.153  20.603  -5.243  1.00  0.66           N  
ATOM   1002  H   LYS A  63      30.617  17.604  -9.464  1.00  0.66           H  
ATOM   1003  HA  LYS A  63      28.993  17.075  -7.171  1.00  0.66           H  
ATOM   1004 1HB  LYS A  63      30.172  19.681  -8.230  1.00  0.66           H  
ATOM   1005 2HB  LYS A  63      29.382  19.550  -6.674  1.00  0.66           H  
ATOM   1006 1HG  LYS A  63      31.078  17.922  -5.955  1.00  0.66           H  
ATOM   1007 2HG  LYS A  63      31.851  18.093  -7.544  1.00  0.66           H  
ATOM   1008 1HD  LYS A  63      32.222  20.487  -7.148  1.00  0.66           H  
ATOM   1009 2HD  LYS A  63      31.433  20.361  -5.569  1.00  0.66           H  
ATOM   1010 1HE  LYS A  63      33.155  18.784  -4.816  1.00  0.66           H  
ATOM   1011 2HE  LYS A  63      33.933  18.849  -6.411  1.00  0.66           H  
ATOM   1012 1HZ  LYS A  63      35.020  20.280  -4.835  1.00  0.66           H  
ATOM   1013 2HZ  LYS A  63      34.354  21.188  -6.043  1.00  0.66           H  
ATOM   1014 3HZ  LYS A  63      33.634  21.134  -4.557  1.00  0.66           H  
ATOM   1015  N   LYS A  64      27.579  19.053  -9.427  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      26.296  19.614  -9.851  1.00  0.65           C  
ATOM   1017  C   LYS A  64      25.281  18.529 -10.203  1.00  0.65           C  
ATOM   1018  O   LYS A  64      24.095  18.633  -9.854  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      26.510  20.553 -11.037  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      27.217  21.859 -10.672  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      27.476  22.722 -11.897  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      28.218  24.000 -11.522  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      28.517  24.843 -12.716  1.00  0.65           N  
ATOM   1024  H   LYS A  64      28.409  19.222  -9.998  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      25.888  20.193  -9.024  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      27.115  20.046 -11.790  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      25.551  20.795 -11.491  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      26.590  22.419  -9.979  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      28.156  21.644 -10.177  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      28.087  22.156 -12.607  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      26.534  22.978 -12.376  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      27.610  24.574 -10.826  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      29.159  23.733 -11.035  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      29.013  25.675 -12.425  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      29.095  24.315 -13.359  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      27.655  25.105 -13.172  1.00  0.65           H  
ATOM   1037  N   HIS A  65      25.737  17.467 -10.874  1.00  0.65           N  
ATOM   1038  CA  HIS A  65      24.836  16.383 -11.236  1.00  0.65           C  
ATOM   1039  C   HIS A  65      24.385  15.702  -9.956  1.00  0.65           C  
ATOM   1040  O   HIS A  65      23.197  15.449  -9.763  1.00  0.65           O  
ATOM   1041  CB  HIS A  65      25.489  15.406 -12.218  1.00  0.65           C  
ATOM   1042  CG  HIS A  65      24.542  14.343 -12.747  1.00  0.65           C  
ATOM   1043  ND1 HIS A  65      23.462  14.661 -13.549  1.00  0.65           N  
ATOM   1044  CD2 HIS A  65      24.530  12.990 -12.635  1.00  0.65           C  
ATOM   1045  CE1 HIS A  65      22.821  13.556 -13.877  1.00  0.65           C  
ATOM   1046  NE2 HIS A  65      23.448  12.536 -13.335  1.00  0.65           N  
ATOM   1047  H   HIS A  65      26.715  17.412 -11.167  1.00  0.65           H  
ATOM   1048  HA  HIS A  65      23.951  16.789 -11.724  1.00  0.65           H  
ATOM   1049 1HB  HIS A  65      25.874  15.969 -13.064  1.00  0.65           H  
ATOM   1050 2HB  HIS A  65      26.339  14.917 -11.735  1.00  0.65           H  
ATOM   1051  HD2 HIS A  65      25.228  12.369 -12.105  1.00  0.65           H  
ATOM   1052  HE1 HIS A  65      21.927  13.497 -14.498  1.00  0.65           H  
ATOM   1053  HE2 HIS A  65      23.183  11.566 -13.425  1.00  0.65           H  
ATOM   1054  N   GLY A  66      25.333  15.415  -9.071  1.00  0.65           N  
ATOM   1055  CA  GLY A  66      25.050  14.763  -7.805  1.00  0.65           C  
ATOM   1056  C   GLY A  66      23.982  15.525  -7.055  1.00  0.65           C  
ATOM   1057  O   GLY A  66      22.978  14.948  -6.621  1.00  0.65           O  
ATOM   1058  H   GLY A  66      26.303  15.645  -9.276  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66      24.726  13.737  -7.968  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66      25.968  14.734  -7.222  1.00  0.65           H  
ATOM   1061  N   ALA A  67      24.192  16.834  -6.905  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      23.238  17.661  -6.205  1.00  0.65           C  
ATOM   1063  C   ALA A  67      21.866  17.622  -6.864  1.00  0.65           C  
ATOM   1064  O   ALA A  67      20.847  17.571  -6.167  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      23.738  19.093  -6.174  1.00  0.65           C  
ATOM   1066  H   ALA A  67      25.043  17.264  -7.270  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      23.140  17.267  -5.202  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      23.035  19.716  -5.627  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      24.707  19.130  -5.692  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      23.832  19.459  -7.196  1.00  0.65           H  
ATOM   1071  N   THR A  68      21.826  17.604  -8.199  1.00  0.66           N  
ATOM   1072  CA  THR A  68      20.567  17.568  -8.927  1.00  0.66           C  
ATOM   1073  C   THR A  68      19.813  16.275  -8.645  1.00  0.66           C  
ATOM   1074  O   THR A  68      18.602  16.288  -8.393  1.00  0.66           O  
ATOM   1075  CB  THR A  68      20.804  17.701 -10.441  1.00  0.66           C  
ATOM   1076  OG1 THR A  68      21.445  18.962 -10.720  1.00  0.66           O  
ATOM   1077  CG2 THR A  68      19.485  17.611 -11.184  1.00  0.66           C  
ATOM   1078  H   THR A  68      22.694  17.660  -8.736  1.00  0.66           H  
ATOM   1079  HA  THR A  68      19.952  18.404  -8.596  1.00  0.66           H  
ATOM   1080  HB  THR A  68      21.450  16.898 -10.779  1.00  0.66           H  
ATOM   1081  HG1 THR A  68      22.351  18.957 -10.321  1.00  0.66           H  
ATOM   1082 1HG2 THR A  68      19.668  17.700 -12.254  1.00  0.66           H  
ATOM   1083 2HG2 THR A  68      19.017  16.649 -10.972  1.00  0.66           H  
ATOM   1084 3HG2 THR A  68      18.828  18.416 -10.858  1.00  0.66           H  
ATOM   1085  N   VAL A  69      20.535  15.155  -8.662  1.00  0.67           N  
ATOM   1086  CA  VAL A  69      19.929  13.855  -8.415  1.00  0.67           C  
ATOM   1087  C   VAL A  69      19.361  13.786  -7.004  1.00  0.67           C  
ATOM   1088  O   VAL A  69      18.211  13.369  -6.811  1.00  0.67           O  
ATOM   1089  CB  VAL A  69      20.974  12.731  -8.613  1.00  0.67           C  
ATOM   1090  CG1 VAL A  69      20.410  11.374  -8.142  1.00  0.67           C  
ATOM   1091  CG2 VAL A  69      21.372  12.648 -10.103  1.00  0.67           C  
ATOM   1092  H   VAL A  69      21.531  15.217  -8.881  1.00  0.67           H  
ATOM   1093  HA  VAL A  69      19.118  13.711  -9.128  1.00  0.67           H  
ATOM   1094  HB  VAL A  69      21.857  12.959  -8.011  1.00  0.67           H  
ATOM   1095 1HG1 VAL A  69      21.167  10.600  -8.278  1.00  0.67           H  
ATOM   1096 2HG1 VAL A  69      20.144  11.438  -7.086  1.00  0.67           H  
ATOM   1097 3HG1 VAL A  69      19.526  11.123  -8.727  1.00  0.67           H  
ATOM   1098 1HG2 VAL A  69      22.122  11.870 -10.239  1.00  0.67           H  
ATOM   1099 2HG2 VAL A  69      20.493  12.416 -10.701  1.00  0.67           H  
ATOM   1100 3HG2 VAL A  69      21.781  13.598 -10.428  1.00  0.67           H  
ATOM   1101  N   LEU A  70      20.143  14.225  -6.014  1.00  0.69           N  
ATOM   1102  CA  LEU A  70      19.646  14.196  -4.651  1.00  0.69           C  
ATOM   1103  C   LEU A  70      18.502  15.167  -4.443  1.00  0.69           C  
ATOM   1104  O   LEU A  70      17.547  14.849  -3.738  1.00  0.69           O  
ATOM   1105  CB  LEU A  70      20.730  14.538  -3.649  1.00  0.69           C  
ATOM   1106  CG  LEU A  70      21.835  13.556  -3.486  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      22.778  14.158  -2.541  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      21.334  12.193  -2.973  1.00  0.69           C  
ATOM   1109  H   LEU A  70      21.085  14.566  -6.218  1.00  0.69           H  
ATOM   1110  HA  LEU A  70      19.286  13.190  -4.444  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70      21.185  15.476  -3.968  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70      20.274  14.695  -2.675  1.00  0.69           H  
ATOM   1113  HG  LEU A  70      22.338  13.411  -4.444  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      23.580  13.482  -2.408  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70      23.140  15.106  -2.931  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70      22.291  14.324  -1.588  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      22.186  11.522  -2.862  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      20.864  12.319  -2.010  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70      20.624  11.765  -3.681  1.00  0.69           H  
ATOM   1120  N   THR A  71      18.565  16.340  -5.069  1.00  0.70           N  
ATOM   1121  CA  THR A  71      17.510  17.316  -4.892  1.00  0.70           C  
ATOM   1122  C   THR A  71      16.201  16.746  -5.403  1.00  0.70           C  
ATOM   1123  O   THR A  71      15.172  16.825  -4.718  1.00  0.70           O  
ATOM   1124  CB  THR A  71      17.832  18.625  -5.630  1.00  0.70           C  
ATOM   1125  OG1 THR A  71      19.036  19.189  -5.096  1.00  0.70           O  
ATOM   1126  CG2 THR A  71      16.691  19.611  -5.474  1.00  0.70           C  
ATOM   1127  H   THR A  71      19.369  16.586  -5.644  1.00  0.70           H  
ATOM   1128  HA  THR A  71      17.404  17.530  -3.830  1.00  0.70           H  
ATOM   1129  HB  THR A  71      17.984  18.411  -6.689  1.00  0.70           H  
ATOM   1130  HG1 THR A  71      19.774  18.578  -5.306  1.00  0.70           H  
ATOM   1131 1HG2 THR A  71      16.933  20.529  -6.006  1.00  0.70           H  
ATOM   1132 2HG2 THR A  71      15.781  19.177  -5.891  1.00  0.70           H  
ATOM   1133 3HG2 THR A  71      16.540  19.829  -4.419  1.00  0.70           H  
ATOM   1134  N   ALA A  72      16.239  16.139  -6.595  1.00  0.70           N  
ATOM   1135  CA  ALA A  72      15.041  15.550  -7.157  1.00  0.70           C  
ATOM   1136  C   ALA A  72      14.502  14.469  -6.235  1.00  0.70           C  
ATOM   1137  O   ALA A  72      13.301  14.437  -5.957  1.00  0.70           O  
ATOM   1138  CB  ALA A  72      15.344  14.964  -8.520  1.00  0.70           C  
ATOM   1139  H   ALA A  72      17.113  16.104  -7.124  1.00  0.70           H  
ATOM   1140  HA  ALA A  72      14.286  16.329  -7.252  1.00  0.70           H  
ATOM   1141 1HB  ALA A  72      14.441  14.535  -8.942  1.00  0.70           H  
ATOM   1142 2HB  ALA A  72      15.720  15.748  -9.177  1.00  0.70           H  
ATOM   1143 3HB  ALA A  72      16.104  14.187  -8.415  1.00  0.70           H  
ATOM   1144  N   LEU A  73      15.395  13.639  -5.687  1.00  0.70           N  
ATOM   1145  CA  LEU A  73      14.972  12.593  -4.775  1.00  0.70           C  
ATOM   1146  C   LEU A  73      14.313  13.167  -3.539  1.00  0.70           C  
ATOM   1147  O   LEU A  73      13.255  12.693  -3.127  1.00  0.70           O  
ATOM   1148  CB  LEU A  73      16.128  11.692  -4.369  1.00  0.70           C  
ATOM   1149  CG  LEU A  73      15.737  10.654  -3.351  1.00  0.70           C  
ATOM   1150  CD1 LEU A  73      14.623   9.755  -3.925  1.00  0.70           C  
ATOM   1151  CD2 LEU A  73      16.937   9.861  -2.987  1.00  0.70           C  
ATOM   1152  H   LEU A  73      16.383  13.707  -5.942  1.00  0.70           H  
ATOM   1153  HA  LEU A  73      14.238  11.976  -5.291  1.00  0.70           H  
ATOM   1154 1HB  LEU A  73      16.522  11.193  -5.253  1.00  0.70           H  
ATOM   1155 2HB  LEU A  73      16.916  12.306  -3.938  1.00  0.70           H  
ATOM   1156  HG  LEU A  73      15.359  11.158  -2.469  1.00  0.70           H  
ATOM   1157 1HD1 LEU A  73      14.332   9.020  -3.182  1.00  0.70           H  
ATOM   1158 2HD1 LEU A  73      13.760  10.366  -4.181  1.00  0.70           H  
ATOM   1159 3HD1 LEU A  73      14.984   9.247  -4.818  1.00  0.70           H  
ATOM   1160 1HD2 LEU A  73      16.682   9.138  -2.238  1.00  0.70           H  
ATOM   1161 2HD2 LEU A  73      17.301   9.361  -3.880  1.00  0.70           H  
ATOM   1162 3HD2 LEU A  73      17.700  10.516  -2.604  1.00  0.70           H  
ATOM   1163  N   GLY A  74      14.922  14.180  -2.935  1.00  0.69           N  
ATOM   1164  CA  GLY A  74      14.344  14.775  -1.744  1.00  0.69           C  
ATOM   1165  C   GLY A  74      12.944  15.288  -2.040  1.00  0.69           C  
ATOM   1166  O   GLY A  74      12.029  15.112  -1.228  1.00  0.69           O  
ATOM   1167  H   GLY A  74      15.801  14.533  -3.307  1.00  0.69           H  
ATOM   1168 1HA  GLY A  74      14.316  14.040  -0.941  1.00  0.69           H  
ATOM   1169 2HA  GLY A  74      14.973  15.600  -1.420  1.00  0.69           H  
ATOM   1170  N   GLY A  75      12.763  15.861  -3.241  1.00  0.68           N  
ATOM   1171  CA  GLY A  75      11.470  16.360  -3.686  1.00  0.68           C  
ATOM   1172  C   GLY A  75      10.432  15.244  -3.698  1.00  0.68           C  
ATOM   1173  O   GLY A  75       9.265  15.468  -3.386  1.00  0.68           O  
ATOM   1174  H   GLY A  75      13.570  15.984  -3.857  1.00  0.68           H  
ATOM   1175 1HA  GLY A  75      11.143  17.168  -3.034  1.00  0.68           H  
ATOM   1176 2HA  GLY A  75      11.576  16.770  -4.691  1.00  0.68           H  
ATOM   1177  N   ILE A  76      10.873  14.026  -4.001  1.00  0.67           N  
ATOM   1178  CA  ILE A  76       9.987  12.876  -4.021  1.00  0.67           C  
ATOM   1179  C   ILE A  76       9.688  12.359  -2.620  1.00  0.67           C  
ATOM   1180  O   ILE A  76       8.533  12.118  -2.265  1.00  0.67           O  
ATOM   1181  CB  ILE A  76      10.610  11.707  -4.807  1.00  0.67           C  
ATOM   1182  CG1 ILE A  76      10.869  12.107  -6.223  1.00  0.67           C  
ATOM   1183  CG2 ILE A  76       9.726  10.494  -4.713  1.00  0.67           C  
ATOM   1184  CD1 ILE A  76       9.669  12.563  -6.892  1.00  0.67           C  
ATOM   1185  H   ILE A  76      11.853  13.918  -4.277  1.00  0.67           H  
ATOM   1186  HA  ILE A  76       9.048  13.169  -4.490  1.00  0.67           H  
ATOM   1187  HB  ILE A  76      11.566  11.460  -4.371  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  76      11.590  12.886  -6.248  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  76      11.264  11.257  -6.759  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  76      10.177   9.675  -5.230  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  76       9.589  10.223  -3.667  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  76       8.773  10.722  -5.155  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  76       9.896  12.835  -7.925  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  76       8.946  11.773  -6.867  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  76       9.279  13.429  -6.363  1.00  0.67           H  
ATOM   1196  N   LEU A  77      10.725  12.221  -1.803  1.00  0.68           N  
ATOM   1197  CA  LEU A  77      10.573  11.637  -0.476  1.00  0.68           C  
ATOM   1198  C   LEU A  77       9.638  12.480   0.399  1.00  0.68           C  
ATOM   1199  O   LEU A  77       8.798  11.955   1.134  1.00  0.68           O  
ATOM   1200  CB  LEU A  77      11.952  11.535   0.188  1.00  0.68           C  
ATOM   1201  CG  LEU A  77      12.961  10.554  -0.486  1.00  0.68           C  
ATOM   1202  CD1 LEU A  77      14.317  10.683   0.209  1.00  0.68           C  
ATOM   1203  CD2 LEU A  77      12.443   9.137  -0.444  1.00  0.68           C  
ATOM   1204  H   LEU A  77      11.649  12.486  -2.146  1.00  0.68           H  
ATOM   1205  HA  LEU A  77      10.146  10.640  -0.582  1.00  0.68           H  
ATOM   1206 1HB  LEU A  77      12.408  12.529   0.185  1.00  0.68           H  
ATOM   1207 2HB  LEU A  77      11.820  11.222   1.222  1.00  0.68           H  
ATOM   1208  HG  LEU A  77      13.089  10.839  -1.520  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  77      15.039  10.025  -0.270  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  77      14.657  11.713   0.128  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  77      14.223  10.412   1.258  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  77      13.159   8.473  -0.932  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  77      12.316   8.834   0.574  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  77      11.485   9.084  -0.964  1.00  0.68           H  
ATOM   1215  N   LYS A  78       9.720  13.799   0.258  1.00  0.70           N  
ATOM   1216  CA  LYS A  78       8.896  14.716   1.041  1.00  0.70           C  
ATOM   1217  C   LYS A  78       7.409  14.664   0.696  1.00  0.70           C  
ATOM   1218  O   LYS A  78       6.584  15.183   1.447  1.00  0.70           O  
ATOM   1219  CB  LYS A  78       9.407  16.141   0.902  1.00  0.70           C  
ATOM   1220  CG  LYS A  78      10.736  16.354   1.564  1.00  0.70           C  
ATOM   1221  CD  LYS A  78      11.215  17.760   1.407  1.00  0.70           C  
ATOM   1222  CE  LYS A  78      12.582  17.907   2.008  1.00  0.70           C  
ATOM   1223  NZ  LYS A  78      13.091  19.281   1.907  1.00  0.70           N  
ATOM   1224  H   LYS A  78      10.420  14.190  -0.377  1.00  0.70           H  
ATOM   1225  HA  LYS A  78       8.992  14.434   2.089  1.00  0.70           H  
ATOM   1226 1HB  LYS A  78       9.522  16.378  -0.163  1.00  0.70           H  
ATOM   1227 2HB  LYS A  78       8.687  16.838   1.323  1.00  0.70           H  
ATOM   1228 1HG  LYS A  78      10.641  16.134   2.626  1.00  0.70           H  
ATOM   1229 2HG  LYS A  78      11.472  15.675   1.140  1.00  0.70           H  
ATOM   1230 1HD  LYS A  78      11.263  18.008   0.345  1.00  0.70           H  
ATOM   1231 2HD  LYS A  78      10.527  18.446   1.898  1.00  0.70           H  
ATOM   1232 1HE  LYS A  78      12.560  17.612   3.054  1.00  0.70           H  
ATOM   1233 2HE  LYS A  78      13.265  17.245   1.469  1.00  0.70           H  
ATOM   1234 1HZ  LYS A  78      14.029  19.264   2.304  1.00  0.70           H  
ATOM   1235 2HZ  LYS A  78      13.145  19.558   0.945  1.00  0.70           H  
ATOM   1236 3HZ  LYS A  78      12.506  19.919   2.414  1.00  0.70           H  
ATOM   1237  N   LYS A  79       7.056  14.078  -0.451  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       5.664  14.001  -0.875  1.00  0.73           C  
ATOM   1239  C   LYS A  79       5.020  12.701  -0.388  1.00  0.73           C  
ATOM   1240  O   LYS A  79       3.835  12.431  -0.634  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       5.568  14.131  -2.380  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       6.100  15.435  -2.939  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       5.255  16.631  -2.557  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       5.779  17.895  -3.243  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79       4.982  19.102  -2.880  1.00  0.73           N  
ATOM   1246  H   LYS A  79       7.755  13.628  -1.042  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       5.118  14.830  -0.426  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       6.123  13.317  -2.842  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79       4.536  14.042  -2.680  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79       7.078  15.593  -2.519  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       6.191  15.371  -4.023  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       4.221  16.458  -2.859  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79       5.287  16.768  -1.476  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       6.816  18.051  -2.948  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       5.739  17.756  -4.328  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79       5.363  19.909  -3.354  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79       4.023  18.967  -3.165  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79       5.021  19.247  -1.881  1.00  0.73           H  
ATOM   1259  N   LYS A  80       5.801  11.904   0.333  1.00  0.76           N  
ATOM   1260  CA  LYS A  80       5.327  10.668   0.912  1.00  0.76           C  
ATOM   1261  C   LYS A  80       4.646   9.724  -0.092  1.00  0.76           C  
ATOM   1262  O   LYS A  80       5.273   9.216  -1.020  1.00  0.76           O  
ATOM   1263  CB  LYS A  80       4.387  10.994   2.079  1.00  0.76           C  
ATOM   1264  CG  LYS A  80       5.087  11.675   3.257  1.00  0.76           C  
ATOM   1265  CD  LYS A  80       4.081  12.125   4.319  1.00  0.76           C  
ATOM   1266  CE  LYS A  80       3.479  10.939   5.067  1.00  0.76           C  
ATOM   1267  NZ  LYS A  80       2.522  11.363   6.129  1.00  0.76           N  
ATOM   1268  H   LYS A  80       6.775  12.154   0.509  1.00  0.76           H  
ATOM   1269  HA  LYS A  80       6.196  10.159   1.317  1.00  0.76           H  
ATOM   1270 1HB  LYS A  80       3.571  11.634   1.753  1.00  0.76           H  
ATOM   1271 2HB  LYS A  80       3.962  10.069   2.471  1.00  0.76           H  
ATOM   1272 1HG  LYS A  80       5.800  10.989   3.700  1.00  0.76           H  
ATOM   1273 2HG  LYS A  80       5.637  12.547   2.892  1.00  0.76           H  
ATOM   1274 1HD  LYS A  80       4.582  12.778   5.034  1.00  0.76           H  
ATOM   1275 2HD  LYS A  80       3.279  12.687   3.840  1.00  0.76           H  
ATOM   1276 1HE  LYS A  80       2.962  10.292   4.360  1.00  0.76           H  
ATOM   1277 2HE  LYS A  80       4.281  10.376   5.537  1.00  0.76           H  
ATOM   1278 1HZ  LYS A  80       2.156  10.516   6.607  1.00  0.76           H  
ATOM   1279 2HZ  LYS A  80       2.988  11.942   6.804  1.00  0.76           H  
ATOM   1280 3HZ  LYS A  80       1.756  11.870   5.726  1.00  0.76           H  
ATOM   1281  N   GLY A  81       3.353   9.465   0.103  1.00  0.78           N  
ATOM   1282  CA  GLY A  81       2.624   8.511  -0.729  1.00  0.78           C  
ATOM   1283  C   GLY A  81       2.185   8.984  -2.122  1.00  0.78           C  
ATOM   1284  O   GLY A  81       1.642   8.181  -2.883  1.00  0.78           O  
ATOM   1285  H   GLY A  81       2.860   9.930   0.847  1.00  0.78           H  
ATOM   1286 1HA  GLY A  81       3.241   7.620  -0.845  1.00  0.78           H  
ATOM   1287 2HA  GLY A  81       1.740   8.189  -0.180  1.00  0.78           H  
ATOM   1288  N   HIS A  82       2.384  10.255  -2.475  1.00  0.79           N  
ATOM   1289  CA  HIS A  82       1.968  10.671  -3.819  1.00  0.79           C  
ATOM   1290  C   HIS A  82       2.938  11.601  -4.506  1.00  0.79           C  
ATOM   1291  O   HIS A  82       3.094  12.762  -4.143  1.00  0.79           O  
ATOM   1292  CB  HIS A  82       0.606  11.358  -3.833  1.00  0.79           C  
ATOM   1293  CG  HIS A  82       0.198  11.732  -5.245  1.00  0.79           C  
ATOM   1294  ND1 HIS A  82      -0.265  10.808  -6.161  1.00  0.79           N  
ATOM   1295  CD2 HIS A  82       0.220  12.925  -5.893  1.00  0.79           C  
ATOM   1296  CE1 HIS A  82      -0.517  11.418  -7.309  1.00  0.79           C  
ATOM   1297  NE2 HIS A  82      -0.226  12.701  -7.172  1.00  0.79           N  
ATOM   1298  H   HIS A  82       2.835  10.913  -1.833  1.00  0.79           H  
ATOM   1299  HA  HIS A  82       1.889   9.789  -4.452  1.00  0.79           H  
ATOM   1300 1HB  HIS A  82      -0.148  10.692  -3.413  1.00  0.79           H  
ATOM   1301 2HB  HIS A  82       0.640  12.259  -3.222  1.00  0.79           H  
ATOM   1302  HD1 HIS A  82      -0.382   9.825  -6.011  1.00  0.79           H  
ATOM   1303  HD2 HIS A  82       0.518  13.928  -5.586  1.00  0.79           H  
ATOM   1304  HE1 HIS A  82      -0.894  10.857  -8.166  1.00  0.79           H  
ATOM   1305  N   HIS A  83       3.551  11.101  -5.560  1.00  0.78           N  
ATOM   1306  CA  HIS A  83       4.550  11.869  -6.268  1.00  0.78           C  
ATOM   1307  C   HIS A  83       4.520  11.743  -7.780  1.00  0.78           C  
ATOM   1308  O   HIS A  83       5.510  12.056  -8.437  1.00  0.78           O  
ATOM   1309  CB  HIS A  83       5.905  11.478  -5.697  1.00  0.78           C  
ATOM   1310  CG  HIS A  83       6.097  10.019  -5.593  1.00  0.78           C  
ATOM   1311  ND1 HIS A  83       6.738   9.276  -6.534  1.00  0.78           N  
ATOM   1312  CD2 HIS A  83       5.712   9.160  -4.628  1.00  0.78           C  
ATOM   1313  CE1 HIS A  83       6.735   8.012  -6.160  1.00  0.78           C  
ATOM   1314  NE2 HIS A  83       6.118   7.924  -5.010  1.00  0.78           N  
ATOM   1315  H   HIS A  83       3.365  10.145  -5.835  1.00  0.78           H  
ATOM   1316  HA  HIS A  83       4.400  12.925  -6.044  1.00  0.78           H  
ATOM   1317 1HB  HIS A  83       6.688  11.889  -6.324  1.00  0.78           H  
ATOM   1318 2HB  HIS A  83       6.025  11.907  -4.705  1.00  0.78           H  
ATOM   1319  HD2 HIS A  83       5.169   9.408  -3.713  1.00  0.78           H  
ATOM   1320  HE1 HIS A  83       7.157   7.183  -6.704  1.00  0.78           H  
ATOM   1321  HE2 HIS A  83       5.958   7.072  -4.495  1.00  0.78           H  
ATOM   1322  N   GLU A  84       3.369  11.385  -8.349  1.00  0.76           N  
ATOM   1323  CA  GLU A  84       3.282  11.213  -9.804  1.00  0.76           C  
ATOM   1324  C   GLU A  84       3.605  12.516 -10.531  1.00  0.76           C  
ATOM   1325  O   GLU A  84       4.281  12.536 -11.565  1.00  0.76           O  
ATOM   1326  CB  GLU A  84       1.890  10.724 -10.194  1.00  0.76           C  
ATOM   1327  CG  GLU A  84       1.595   9.288  -9.762  1.00  0.76           C  
ATOM   1328  CD  GLU A  84       0.193   8.833 -10.102  1.00  0.76           C  
ATOM   1329  OE1 GLU A  84      -0.584   9.639 -10.554  1.00  0.76           O  
ATOM   1330  OE2 GLU A  84      -0.098   7.678  -9.900  1.00  0.76           O  
ATOM   1331  H   GLU A  84       2.566  11.192  -7.768  1.00  0.76           H  
ATOM   1332  HA  GLU A  84       3.990  10.452 -10.106  1.00  0.76           H  
ATOM   1333 1HB  GLU A  84       1.141  11.378  -9.758  1.00  0.76           H  
ATOM   1334 2HB  GLU A  84       1.780  10.778 -11.277  1.00  0.76           H  
ATOM   1335 1HG  GLU A  84       2.310   8.621 -10.245  1.00  0.76           H  
ATOM   1336 2HG  GLU A  84       1.743   9.214  -8.684  1.00  0.76           H  
ATOM   1337  N   ALA A  85       3.169  13.622  -9.942  1.00  0.73           N  
ATOM   1338  CA  ALA A  85       3.391  14.961 -10.468  1.00  0.73           C  
ATOM   1339  C   ALA A  85       4.873  15.323 -10.572  1.00  0.73           C  
ATOM   1340  O   ALA A  85       5.239  16.201 -11.357  1.00  0.73           O  
ATOM   1341  CB  ALA A  85       2.702  15.977  -9.586  1.00  0.73           C  
ATOM   1342  H   ALA A  85       2.633  13.520  -9.091  1.00  0.73           H  
ATOM   1343  HA  ALA A  85       2.963  15.002 -11.469  1.00  0.73           H  
ATOM   1344 1HB  ALA A  85       2.844  16.974 -10.002  1.00  0.73           H  
ATOM   1345 2HB  ALA A  85       1.637  15.752  -9.532  1.00  0.73           H  
ATOM   1346 3HB  ALA A  85       3.135  15.938  -8.586  1.00  0.73           H  
ATOM   1347  N   GLU A  86       5.708  14.694  -9.740  1.00  0.70           N  
ATOM   1348  CA  GLU A  86       7.123  15.002  -9.688  1.00  0.70           C  
ATOM   1349  C   GLU A  86       7.926  13.995 -10.507  1.00  0.70           C  
ATOM   1350  O   GLU A  86       8.893  14.360 -11.178  1.00  0.70           O  
ATOM   1351  CB  GLU A  86       7.604  14.961  -8.237  1.00  0.70           C  
ATOM   1352  CG  GLU A  86       6.943  15.951  -7.264  1.00  0.70           C  
ATOM   1353  CD  GLU A  86       7.306  17.396  -7.484  1.00  0.70           C  
ATOM   1354  OE1 GLU A  86       8.397  17.661  -7.932  1.00  0.70           O  
ATOM   1355  OE2 GLU A  86       6.487  18.240  -7.188  1.00  0.70           O  
ATOM   1356  H   GLU A  86       5.368  13.942  -9.152  1.00  0.70           H  
ATOM   1357  HA  GLU A  86       7.284  15.997 -10.102  1.00  0.70           H  
ATOM   1358 1HB  GLU A  86       7.408  13.967  -7.844  1.00  0.70           H  
ATOM   1359 2HB  GLU A  86       8.680  15.125  -8.207  1.00  0.70           H  
ATOM   1360 1HG  GLU A  86       5.861  15.843  -7.341  1.00  0.70           H  
ATOM   1361 2HG  GLU A  86       7.234  15.669  -6.251  1.00  0.70           H  
ATOM   1362  N   ILE A  87       7.546  12.718 -10.442  1.00  0.68           N  
ATOM   1363  CA  ILE A  87       8.323  11.719 -11.156  1.00  0.68           C  
ATOM   1364  C   ILE A  87       8.034  11.666 -12.644  1.00  0.68           C  
ATOM   1365  O   ILE A  87       8.929  11.337 -13.411  1.00  0.68           O  
ATOM   1366  CB  ILE A  87       8.146  10.311 -10.566  1.00  0.68           C  
ATOM   1367  CG1 ILE A  87       6.795   9.869 -10.733  1.00  0.68           C  
ATOM   1368  CG2 ILE A  87       8.516  10.287  -9.157  1.00  0.68           C  
ATOM   1369  CD1 ILE A  87       6.601   8.522 -10.362  1.00  0.68           C  
ATOM   1370  H   ILE A  87       6.744  12.448  -9.873  1.00  0.68           H  
ATOM   1371  HA  ILE A  87       9.367  11.981 -11.044  1.00  0.68           H  
ATOM   1372  HB  ILE A  87       8.773   9.627 -11.105  1.00  0.68           H  
ATOM   1373 1HG1 ILE A  87       6.172  10.490 -10.144  1.00  0.68           H  
ATOM   1374 2HG1 ILE A  87       6.503   9.947 -11.745  1.00  0.68           H  
ATOM   1375 1HG2 ILE A  87       8.404   9.279  -8.763  1.00  0.68           H  
ATOM   1376 2HG2 ILE A  87       9.540  10.603  -9.053  1.00  0.68           H  
ATOM   1377 3HG2 ILE A  87       7.857  10.965  -8.624  1.00  0.68           H  
ATOM   1378 1HD1 ILE A  87       5.552   8.276 -10.517  1.00  0.68           H  
ATOM   1379 2HD1 ILE A  87       7.230   7.880 -10.978  1.00  0.68           H  
ATOM   1380 3HD1 ILE A  87       6.862   8.396  -9.315  1.00  0.68           H  
ATOM   1381  N   LYS A  88       6.823  12.026 -13.088  1.00  0.66           N  
ATOM   1382  CA  LYS A  88       6.535  11.976 -14.517  1.00  0.66           C  
ATOM   1383  C   LYS A  88       7.690  12.558 -15.370  1.00  0.66           C  
ATOM   1384  O   LYS A  88       8.246  11.815 -16.178  1.00  0.66           O  
ATOM   1385  CB  LYS A  88       5.170  12.594 -14.848  1.00  0.66           C  
ATOM   1386  CG  LYS A  88       4.784  12.459 -16.323  1.00  0.66           C  
ATOM   1387  CD  LYS A  88       4.401  10.996 -16.669  1.00  0.66           C  
ATOM   1388  CE  LYS A  88       3.009  10.635 -16.084  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88       2.559   9.239 -16.446  1.00  0.66           N  
ATOM   1390  H   LYS A  88       6.079  12.294 -12.439  1.00  0.66           H  
ATOM   1391  HA  LYS A  88       6.453  10.926 -14.794  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88       4.411  12.055 -14.277  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88       5.091  13.617 -14.542  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88       3.941  13.113 -16.540  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88       5.628  12.766 -16.941  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88       4.380  10.866 -17.752  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88       5.143  10.316 -16.255  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88       3.039  10.724 -14.998  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88       2.283  11.345 -16.477  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88       1.651   9.044 -16.062  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88       2.506   9.100 -17.455  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88       3.212   8.549 -16.061  1.00  0.66           H  
ATOM   1403  N   PRO A  89       8.111  13.846 -15.223  1.00  0.65           N  
ATOM   1404  CA  PRO A  89       9.198  14.453 -15.981  1.00  0.65           C  
ATOM   1405  C   PRO A  89      10.562  13.799 -15.737  1.00  0.65           C  
ATOM   1406  O   PRO A  89      11.482  13.932 -16.559  1.00  0.65           O  
ATOM   1407  CB  PRO A  89       9.188  15.908 -15.495  1.00  0.65           C  
ATOM   1408  CG  PRO A  89       8.519  15.872 -14.159  1.00  0.65           C  
ATOM   1409  CD  PRO A  89       7.469  14.811 -14.284  1.00  0.65           C  
ATOM   1410  HA  PRO A  89       8.939  14.418 -17.045  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89      10.218  16.284 -15.436  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89       8.656  16.539 -16.223  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89       9.257  15.636 -13.375  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89       8.097  16.856 -13.908  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89       7.285  14.434 -13.301  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89       6.577  15.251 -14.732  1.00  0.65           H  
ATOM   1417  N   LEU A  90      10.732  13.077 -14.629  1.00  0.65           N  
ATOM   1418  CA  LEU A  90      12.022  12.457 -14.418  1.00  0.65           C  
ATOM   1419  C   LEU A  90      12.041  11.238 -15.296  1.00  0.65           C  
ATOM   1420  O   LEU A  90      13.016  10.993 -16.015  1.00  0.65           O  
ATOM   1421  CB  LEU A  90      12.226  12.012 -12.966  1.00  0.65           C  
ATOM   1422  CG  LEU A  90      12.273  13.107 -11.895  1.00  0.65           C  
ATOM   1423  CD1 LEU A  90      12.355  12.447 -10.495  1.00  0.65           C  
ATOM   1424  CD2 LEU A  90      13.464  14.012 -12.151  1.00  0.65           C  
ATOM   1425  H   LEU A  90       9.986  12.910 -13.964  1.00  0.65           H  
ATOM   1426  HA  LEU A  90      12.816  13.139 -14.718  1.00  0.65           H  
ATOM   1427 1HB  LEU A  90      11.408  11.350 -12.701  1.00  0.65           H  
ATOM   1428 2HB  LEU A  90      13.153  11.445 -12.903  1.00  0.65           H  
ATOM   1429  HG  LEU A  90      11.351  13.696 -11.938  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  90      12.370  13.218  -9.724  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  90      11.495  11.811 -10.344  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  90      13.259  11.848 -10.427  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  90      13.494  14.795 -11.394  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  90      14.384  13.428 -12.106  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  90      13.368  14.465 -13.139  1.00  0.65           H  
ATOM   1436  N   ALA A  91      10.924  10.501 -15.276  1.00  0.65           N  
ATOM   1437  CA  ALA A  91      10.803   9.303 -16.079  1.00  0.65           C  
ATOM   1438  C   ALA A  91      10.897   9.664 -17.543  1.00  0.65           C  
ATOM   1439  O   ALA A  91      11.547   8.965 -18.316  1.00  0.65           O  
ATOM   1440  CB  ALA A  91       9.503   8.582 -15.807  1.00  0.65           C  
ATOM   1441  H   ALA A  91      10.154  10.785 -14.673  1.00  0.65           H  
ATOM   1442  HA  ALA A  91      11.625   8.654 -15.825  1.00  0.65           H  
ATOM   1443 1HB  ALA A  91       9.452   7.679 -16.413  1.00  0.65           H  
ATOM   1444 2HB  ALA A  91       9.450   8.315 -14.752  1.00  0.65           H  
ATOM   1445 3HB  ALA A  91       8.673   9.238 -16.057  1.00  0.65           H  
ATOM   1446  N   GLN A  92      10.298  10.794 -17.927  1.00  0.65           N  
ATOM   1447  CA  GLN A  92      10.368  11.222 -19.311  1.00  0.65           C  
ATOM   1448  C   GLN A  92      11.788  11.550 -19.700  1.00  0.65           C  
ATOM   1449  O   GLN A  92      12.252  11.140 -20.761  1.00  0.65           O  
ATOM   1450  CB  GLN A  92       9.452  12.421 -19.559  1.00  0.65           C  
ATOM   1451  CG  GLN A  92       7.972  12.084 -19.495  1.00  0.65           C  
ATOM   1452  CD  GLN A  92       7.075  13.289 -19.580  1.00  0.65           C  
ATOM   1453  OE1 GLN A  92       7.481  14.416 -19.278  1.00  0.65           O  
ATOM   1454  NE2 GLN A  92       5.836  13.066 -20.000  1.00  0.65           N  
ATOM   1455  H   GLN A  92       9.751  11.331 -17.252  1.00  0.65           H  
ATOM   1456  HA  GLN A  92      10.050  10.414 -19.944  1.00  0.65           H  
ATOM   1457 1HB  GLN A  92       9.669  13.188 -18.831  1.00  0.65           H  
ATOM   1458 2HB  GLN A  92       9.661  12.836 -20.544  1.00  0.65           H  
ATOM   1459 1HG  GLN A  92       7.749  11.451 -20.342  1.00  0.65           H  
ATOM   1460 2HG  GLN A  92       7.759  11.556 -18.571  1.00  0.65           H  
ATOM   1461 1HE2 GLN A  92       5.189  13.826 -20.081  1.00  0.65           H  
ATOM   1462 2HE2 GLN A  92       5.549  12.140 -20.238  1.00  0.65           H  
ATOM   1463  N   SER A  93      12.533  12.212 -18.828  1.00  0.65           N  
ATOM   1464  CA  SER A  93      13.897  12.532 -19.191  1.00  0.65           C  
ATOM   1465  C   SER A  93      14.724  11.248 -19.355  1.00  0.65           C  
ATOM   1466  O   SER A  93      15.413  11.049 -20.368  1.00  0.65           O  
ATOM   1467  CB  SER A  93      14.496  13.408 -18.109  1.00  0.65           C  
ATOM   1468  OG  SER A  93      13.817  14.636 -18.022  1.00  0.65           O  
ATOM   1469  H   SER A  93      12.149  12.552 -17.944  1.00  0.65           H  
ATOM   1470  HA  SER A  93      13.892  13.074 -20.136  1.00  0.65           H  
ATOM   1471 1HB  SER A  93      14.447  12.893 -17.149  1.00  0.65           H  
ATOM   1472 2HB  SER A  93      15.544  13.587 -18.332  1.00  0.65           H  
ATOM   1473  HG  SER A  93      12.952  14.433 -17.583  1.00  0.65           H  
ATOM   1474  N   HIS A  94      14.555  10.310 -18.427  1.00  0.67           N  
ATOM   1475  CA  HIS A  94      15.315   9.071 -18.461  1.00  0.67           C  
ATOM   1476  C   HIS A  94      14.912   8.169 -19.628  1.00  0.67           C  
ATOM   1477  O   HIS A  94      15.762   7.501 -20.219  1.00  0.67           O  
ATOM   1478  CB  HIS A  94      15.117   8.309 -17.156  1.00  0.67           C  
ATOM   1479  CG  HIS A  94      15.830   8.840 -15.941  1.00  0.67           C  
ATOM   1480  ND1 HIS A  94      15.371   9.921 -15.235  1.00  0.67           N  
ATOM   1481  CD2 HIS A  94      16.939   8.407 -15.292  1.00  0.67           C  
ATOM   1482  CE1 HIS A  94      16.167  10.146 -14.204  1.00  0.67           C  
ATOM   1483  NE2 HIS A  94      17.132   9.239 -14.213  1.00  0.67           N  
ATOM   1484  H   HIS A  94      13.930  10.491 -17.637  1.00  0.67           H  
ATOM   1485  HA  HIS A  94      16.371   9.299 -18.560  1.00  0.67           H  
ATOM   1486 1HB  HIS A  94      14.075   8.360 -16.920  1.00  0.67           H  
ATOM   1487 2HB  HIS A  94      15.381   7.257 -17.296  1.00  0.67           H  
ATOM   1488  HD1 HIS A  94      14.540  10.456 -15.463  1.00  0.67           H  
ATOM   1489  HD2 HIS A  94      17.626   7.580 -15.468  1.00  0.67           H  
ATOM   1490  HE1 HIS A  94      15.962  10.971 -13.521  1.00  0.67           H  
ATOM   1491  N   ALA A  95      13.618   8.126 -19.943  1.00  0.68           N  
ATOM   1492  CA  ALA A  95      13.083   7.265 -20.988  1.00  0.68           C  
ATOM   1493  C   ALA A  95      13.136   7.839 -22.400  1.00  0.68           C  
ATOM   1494  O   ALA A  95      13.227   7.075 -23.372  1.00  0.68           O  
ATOM   1495  CB  ALA A  95      11.652   6.958 -20.670  1.00  0.68           C  
ATOM   1496  H   ALA A  95      12.958   8.687 -19.412  1.00  0.68           H  
ATOM   1497  HA  ALA A  95      13.663   6.344 -20.983  1.00  0.68           H  
ATOM   1498 1HB  ALA A  95      11.243   6.292 -21.409  1.00  0.68           H  
ATOM   1499 2HB  ALA A  95      11.597   6.510 -19.712  1.00  0.68           H  
ATOM   1500 3HB  ALA A  95      11.099   7.882 -20.673  1.00  0.68           H  
ATOM   1501  N   THR A  96      13.028   9.164 -22.547  1.00  0.69           N  
ATOM   1502  CA  THR A  96      12.960   9.721 -23.888  1.00  0.69           C  
ATOM   1503  C   THR A  96      14.198  10.535 -24.285  1.00  0.69           C  
ATOM   1504  O   THR A  96      14.442  10.709 -25.480  1.00  0.69           O  
ATOM   1505  CB  THR A  96      11.690  10.593 -24.050  1.00  0.69           C  
ATOM   1506  OG1 THR A  96      11.750  11.739 -23.203  1.00  0.69           O  
ATOM   1507  CG2 THR A  96      10.453   9.766 -23.624  1.00  0.69           C  
ATOM   1508  H   THR A  96      12.936   9.780 -21.747  1.00  0.69           H  
ATOM   1509  HA  THR A  96      12.872   8.903 -24.594  1.00  0.69           H  
ATOM   1510  HB  THR A  96      11.587  10.909 -25.086  1.00  0.69           H  
ATOM   1511  HG1 THR A  96      12.075  11.473 -22.328  1.00  0.69           H  
ATOM   1512 1HG2 THR A  96       9.554  10.370 -23.730  1.00  0.69           H  
ATOM   1513 2HG2 THR A  96      10.370   8.879 -24.250  1.00  0.69           H  
ATOM   1514 3HG2 THR A  96      10.563   9.467 -22.583  1.00  0.69           H  
ATOM   1515  N   LYS A  97      15.002  11.008 -23.319  1.00  0.71           N  
ATOM   1516  CA  LYS A  97      16.168  11.814 -23.672  1.00  0.71           C  
ATOM   1517  C   LYS A  97      17.482  11.098 -23.381  1.00  0.71           C  
ATOM   1518  O   LYS A  97      18.428  11.191 -24.164  1.00  0.71           O  
ATOM   1519  CB  LYS A  97      16.157  13.149 -22.927  1.00  0.71           C  
ATOM   1520  CG  LYS A  97      15.002  14.069 -23.295  1.00  0.71           C  
ATOM   1521  CD  LYS A  97      15.101  15.404 -22.566  1.00  0.71           C  
ATOM   1522  CE  LYS A  97      13.952  16.331 -22.947  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97      14.030  17.639 -22.237  1.00  0.71           N  
ATOM   1524  H   LYS A  97      14.807  10.861 -22.334  1.00  0.71           H  
ATOM   1525  HA  LYS A  97      16.138  12.020 -24.741  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97      16.113  12.969 -21.854  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97      17.088  13.679 -23.125  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97      15.002  14.242 -24.372  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97      14.060  13.586 -23.022  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97      15.075  15.228 -21.487  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97      16.047  15.887 -22.814  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97      13.980  16.509 -24.021  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97      13.008  15.846 -22.693  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97      13.253  18.221 -22.516  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97      13.994  17.484 -21.238  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97      14.897  18.100 -22.475  1.00  0.71           H  
ATOM   1537  N   HIS A  98      17.540  10.362 -22.273  1.00  0.72           N  
ATOM   1538  CA  HIS A  98      18.800   9.733 -21.894  1.00  0.72           C  
ATOM   1539  C   HIS A  98      18.850   8.225 -22.142  1.00  0.72           C  
ATOM   1540  O   HIS A  98      19.928   7.632 -22.148  1.00  0.72           O  
ATOM   1541  CB  HIS A  98      19.062   9.986 -20.417  1.00  0.72           C  
ATOM   1542  CG  HIS A  98      19.139  11.423 -20.063  1.00  0.72           C  
ATOM   1543  ND1 HIS A  98      20.155  12.246 -20.498  1.00  0.72           N  
ATOM   1544  CD2 HIS A  98      18.332  12.189 -19.302  1.00  0.72           C  
ATOM   1545  CE1 HIS A  98      19.959  13.463 -20.027  1.00  0.72           C  
ATOM   1546  NE2 HIS A  98      18.859  13.454 -19.297  1.00  0.72           N  
ATOM   1547  H   HIS A  98      16.737  10.325 -21.649  1.00  0.72           H  
ATOM   1548  HA  HIS A  98      19.611  10.183 -22.462  1.00  0.72           H  
ATOM   1549 1HB  HIS A  98      18.288   9.513 -19.823  1.00  0.72           H  
ATOM   1550 2HB  HIS A  98      20.010   9.537 -20.155  1.00  0.72           H  
ATOM   1551  HD1 HIS A  98      20.929  11.980 -21.079  1.00  0.72           H  
ATOM   1552  HD2 HIS A  98      17.423  11.975 -18.749  1.00  0.72           H  
ATOM   1553  HE1 HIS A  98      20.656  14.268 -20.261  1.00  0.72           H  
ATOM   1554  N   LYS A  99      17.694   7.603 -22.348  1.00  0.72           N  
ATOM   1555  CA  LYS A  99      17.594   6.155 -22.543  1.00  0.72           C  
ATOM   1556  C   LYS A  99      18.277   5.352 -21.432  1.00  0.72           C  
ATOM   1557  O   LYS A  99      19.111   4.474 -21.696  1.00  0.72           O  
ATOM   1558  CB  LYS A  99      18.126   5.758 -23.921  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      17.422   6.488 -25.047  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      15.965   6.089 -25.078  1.00  0.72           C  
ATOM   1561  CE  LYS A  99      15.189   6.803 -26.166  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99      13.749   6.488 -26.070  1.00  0.72           N  
ATOM   1563  H   LYS A  99      16.845   8.147 -22.341  1.00  0.72           H  
ATOM   1564  HA  LYS A  99      16.534   5.897 -22.514  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99      19.192   5.971 -23.987  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99      17.989   4.689 -24.070  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99      17.493   7.568 -24.893  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99      17.887   6.239 -25.999  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      15.885   5.014 -25.238  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      15.514   6.323 -24.113  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99      15.321   7.881 -26.046  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99      15.558   6.506 -27.146  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99      13.234   6.983 -26.779  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99      13.606   5.499 -26.175  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99      13.436   6.784 -25.126  1.00  0.72           H  
ATOM   1576  N   ILE A 100      17.937   5.681 -20.185  1.00  0.73           N  
ATOM   1577  CA  ILE A 100      18.502   5.002 -19.024  1.00  0.73           C  
ATOM   1578  C   ILE A 100      17.533   3.995 -18.360  1.00  0.73           C  
ATOM   1579  O   ILE A 100      16.516   4.402 -17.802  1.00  0.73           O  
ATOM   1580  CB  ILE A 100      18.922   6.019 -17.971  1.00  0.73           C  
ATOM   1581  CG1 ILE A 100      19.978   6.945 -18.529  1.00  0.73           C  
ATOM   1582  CG2 ILE A 100      19.436   5.299 -16.796  1.00  0.73           C  
ATOM   1583  CD1 ILE A 100      20.304   8.124 -17.633  1.00  0.73           C  
ATOM   1584  H   ILE A 100      17.245   6.419 -20.064  1.00  0.73           H  
ATOM   1585  HA  ILE A 100      19.416   4.528 -19.343  1.00  0.73           H  
ATOM   1586  HB  ILE A 100      18.065   6.628 -17.691  1.00  0.73           H  
ATOM   1587 1HG1 ILE A 100      20.883   6.375 -18.681  1.00  0.73           H  
ATOM   1588 2HG1 ILE A 100      19.646   7.306 -19.486  1.00  0.73           H  
ATOM   1589 1HG2 ILE A 100      19.739   6.006 -16.027  1.00  0.73           H  
ATOM   1590 2HG2 ILE A 100      18.653   4.649 -16.408  1.00  0.73           H  
ATOM   1591 3HG2 ILE A 100      20.289   4.702 -17.101  1.00  0.73           H  
ATOM   1592 1HD1 ILE A 100      21.080   8.736 -18.100  1.00  0.73           H  
ATOM   1593 2HD1 ILE A 100      19.406   8.728 -17.480  1.00  0.73           H  
ATOM   1594 3HD1 ILE A 100      20.664   7.762 -16.672  1.00  0.73           H  
ATOM   1595  N   PRO A 101      17.836   2.678 -18.385  1.00  0.72           N  
ATOM   1596  CA  PRO A 101      17.060   1.583 -17.815  1.00  0.72           C  
ATOM   1597  C   PRO A 101      16.835   1.706 -16.323  1.00  0.72           C  
ATOM   1598  O   PRO A 101      17.659   2.249 -15.594  1.00  0.72           O  
ATOM   1599  CB  PRO A 101      17.915   0.354 -18.127  1.00  0.72           C  
ATOM   1600  CG  PRO A 101      18.723   0.743 -19.323  1.00  0.72           C  
ATOM   1601  CD  PRO A 101      18.987   2.214 -19.170  1.00  0.72           C  
ATOM   1602  HA  PRO A 101      16.098   1.541 -18.328  1.00  0.72           H  
ATOM   1603 1HB  PRO A 101      18.522   0.102 -17.265  1.00  0.72           H  
ATOM   1604 2HB  PRO A 101      17.265  -0.512 -18.320  1.00  0.72           H  
ATOM   1605 1HG  PRO A 101      19.651   0.154 -19.364  1.00  0.72           H  
ATOM   1606 2HG  PRO A 101      18.179   0.520 -20.242  1.00  0.72           H  
ATOM   1607 1HD  PRO A 101      19.921   2.423 -18.663  1.00  0.72           H  
ATOM   1608 2HD  PRO A 101      18.959   2.616 -20.179  1.00  0.72           H  
ATOM   1609  N   VAL A 102      15.740   1.126 -15.851  1.00  0.71           N  
ATOM   1610  CA  VAL A 102      15.412   1.161 -14.430  1.00  0.71           C  
ATOM   1611  C   VAL A 102      16.477   0.560 -13.510  1.00  0.71           C  
ATOM   1612  O   VAL A 102      16.597   1.001 -12.363  1.00  0.71           O  
ATOM   1613  CB  VAL A 102      14.060   0.463 -14.189  1.00  0.71           C  
ATOM   1614  CG1 VAL A 102      14.171  -1.033 -14.421  1.00  0.71           C  
ATOM   1615  CG2 VAL A 102      13.604   0.742 -12.761  1.00  0.71           C  
ATOM   1616  H   VAL A 102      15.097   0.678 -16.489  1.00  0.71           H  
ATOM   1617  HA  VAL A 102      15.302   2.202 -14.142  1.00  0.71           H  
ATOM   1618  HB  VAL A 102      13.330   0.846 -14.892  1.00  0.71           H  
ATOM   1619 1HG1 VAL A 102      13.197  -1.494 -14.256  1.00  0.71           H  
ATOM   1620 2HG1 VAL A 102      14.491  -1.221 -15.446  1.00  0.71           H  
ATOM   1621 3HG1 VAL A 102      14.887  -1.468 -13.728  1.00  0.71           H  
ATOM   1622 1HG2 VAL A 102      12.650   0.262 -12.585  1.00  0.71           H  
ATOM   1623 2HG2 VAL A 102      14.341   0.350 -12.058  1.00  0.71           H  
ATOM   1624 3HG2 VAL A 102      13.498   1.799 -12.621  1.00  0.71           H  
ATOM   1625  N   LYS A 103      17.302  -0.381 -13.995  1.00  0.70           N  
ATOM   1626  CA  LYS A 103      18.335  -0.947 -13.119  1.00  0.70           C  
ATOM   1627  C   LYS A 103      19.314   0.143 -12.654  1.00  0.70           C  
ATOM   1628  O   LYS A 103      19.980  -0.006 -11.633  1.00  0.70           O  
ATOM   1629  CB  LYS A 103      19.121  -2.101 -13.766  1.00  0.70           C  
ATOM   1630  CG  LYS A 103      20.062  -1.729 -14.899  1.00  0.70           C  
ATOM   1631  CD  LYS A 103      20.832  -2.953 -15.415  1.00  0.70           C  
ATOM   1632  CE  LYS A 103      21.822  -2.570 -16.520  1.00  0.70           C  
ATOM   1633  NZ  LYS A 103      22.635  -3.735 -16.989  1.00  0.70           N  
ATOM   1634  H   LYS A 103      17.194  -0.706 -14.945  1.00  0.70           H  
ATOM   1635  HA  LYS A 103      17.845  -1.348 -12.230  1.00  0.70           H  
ATOM   1636 1HB  LYS A 103      19.720  -2.594 -12.996  1.00  0.70           H  
ATOM   1637 2HB  LYS A 103      18.419  -2.839 -14.150  1.00  0.70           H  
ATOM   1638 1HG  LYS A 103      19.498  -1.295 -15.710  1.00  0.70           H  
ATOM   1639 2HG  LYS A 103      20.785  -1.000 -14.538  1.00  0.70           H  
ATOM   1640 1HD  LYS A 103      21.379  -3.410 -14.592  1.00  0.70           H  
ATOM   1641 2HD  LYS A 103      20.128  -3.684 -15.810  1.00  0.70           H  
ATOM   1642 1HE  LYS A 103      21.262  -2.180 -17.364  1.00  0.70           H  
ATOM   1643 2HE  LYS A 103      22.500  -1.796 -16.150  1.00  0.70           H  
ATOM   1644 1HZ  LYS A 103      23.262  -3.428 -17.725  1.00  0.70           H  
ATOM   1645 2HZ  LYS A 103      23.183  -4.096 -16.216  1.00  0.70           H  
ATOM   1646 3HZ  LYS A 103      22.031  -4.458 -17.345  1.00  0.70           H  
ATOM   1647  N   TYR A 104      19.382   1.262 -13.378  1.00  0.68           N  
ATOM   1648  CA  TYR A 104      20.278   2.338 -13.006  1.00  0.68           C  
ATOM   1649  C   TYR A 104      19.707   3.072 -11.810  1.00  0.68           C  
ATOM   1650  O   TYR A 104      20.441   3.657 -11.016  1.00  0.68           O  
ATOM   1651  CB  TYR A 104      20.453   3.272 -14.181  1.00  0.68           C  
ATOM   1652  CG  TYR A 104      21.245   2.663 -15.298  1.00  0.68           C  
ATOM   1653  CD1 TYR A 104      20.756   1.560 -15.914  1.00  0.68           C  
ATOM   1654  CD2 TYR A 104      22.420   3.227 -15.742  1.00  0.68           C  
ATOM   1655  CE1 TYR A 104      21.431   0.985 -16.946  1.00  0.68           C  
ATOM   1656  CE2 TYR A 104      23.091   2.641 -16.797  1.00  0.68           C  
ATOM   1657  CZ  TYR A 104      22.599   1.528 -17.388  1.00  0.68           C  
ATOM   1658  OH  TYR A 104      23.267   0.947 -18.437  1.00  0.68           O  
ATOM   1659  H   TYR A 104      18.793   1.390 -14.200  1.00  0.68           H  
ATOM   1660  HA  TYR A 104      21.238   1.920 -12.730  1.00  0.68           H  
ATOM   1661 1HB  TYR A 104      19.481   3.550 -14.550  1.00  0.68           H  
ATOM   1662 2HB  TYR A 104      20.956   4.181 -13.857  1.00  0.68           H  
ATOM   1663  HD1 TYR A 104      19.825   1.131 -15.572  1.00  0.68           H  
ATOM   1664  HD2 TYR A 104      22.817   4.127 -15.270  1.00  0.68           H  
ATOM   1665  HE1 TYR A 104      21.032   0.104 -17.422  1.00  0.68           H  
ATOM   1666  HE2 TYR A 104      24.004   3.065 -17.165  1.00  0.68           H  
ATOM   1667  HH  TYR A 104      24.164   1.302 -18.484  1.00  0.68           H  
ATOM   1668  N   LEU A 105      18.386   3.028 -11.639  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      17.802   3.710 -10.508  1.00  0.66           C  
ATOM   1670  C   LEU A 105      18.081   2.826  -9.301  1.00  0.66           C  
ATOM   1671  O   LEU A 105      18.305   3.314  -8.188  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      16.295   3.919 -10.688  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      15.829   4.830 -11.830  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      14.314   4.824 -11.837  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      16.370   6.245 -11.651  1.00  0.66           C  
ATOM   1676  H   LEU A 105      17.791   2.493 -12.262  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      18.289   4.674 -10.369  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      15.829   2.943 -10.834  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      15.913   4.348  -9.770  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      16.179   4.425 -12.785  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      13.952   5.445 -12.644  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      13.954   3.826 -11.969  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      13.954   5.213 -10.889  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      16.019   6.876 -12.473  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      16.019   6.655 -10.712  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      17.460   6.222 -11.652  1.00  0.66           H  
ATOM   1687  N   GLU A 106      18.088   1.502  -9.530  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      18.401   0.562  -8.451  1.00  0.65           C  
ATOM   1689  C   GLU A 106      19.858   0.761  -8.015  1.00  0.65           C  
ATOM   1690  O   GLU A 106      20.162   0.786  -6.818  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      18.187  -0.900  -8.888  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      16.747  -1.330  -9.149  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      16.630  -2.767  -9.638  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      17.642  -3.381  -9.889  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      15.524  -3.245  -9.751  1.00  0.65           O  
ATOM   1696  H   GLU A 106      17.859   1.165 -10.468  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      17.768   0.766  -7.595  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      18.755  -1.098  -9.785  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      18.581  -1.557  -8.114  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      16.189  -1.241  -8.232  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      16.310  -0.659  -9.892  1.00  0.65           H  
ATOM   1702  N   PHE A 107      20.753   0.987  -8.987  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      22.165   1.194  -8.679  1.00  0.63           C  
ATOM   1704  C   PHE A 107      22.356   2.482  -7.881  1.00  0.63           C  
ATOM   1705  O   PHE A 107      23.086   2.509  -6.884  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      22.977   1.349  -9.950  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      23.085   0.162 -10.856  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      22.833  -1.123 -10.428  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      23.457   0.362 -12.177  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      22.950  -2.184 -11.310  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      23.577  -0.679 -13.055  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      23.326  -1.957 -12.624  1.00  0.63           C  
ATOM   1713  H   PHE A 107      20.449   0.933  -9.960  1.00  0.63           H  
ATOM   1714  HA  PHE A 107      22.532   0.350  -8.093  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      22.576   2.176 -10.530  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      23.978   1.617  -9.667  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107      22.541  -1.296  -9.393  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      23.650   1.369 -12.510  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      22.749  -3.197 -10.968  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      23.875  -0.498 -14.092  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      23.424  -2.788 -13.317  1.00  0.63           H  
ATOM   1722  N   ILE A 108      21.662   3.548  -8.294  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      21.752   4.820  -7.591  1.00  0.62           C  
ATOM   1724  C   ILE A 108      21.199   4.695  -6.193  1.00  0.62           C  
ATOM   1725  O   ILE A 108      21.811   5.171  -5.239  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      21.033   5.959  -8.332  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      21.780   6.285  -9.621  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      20.962   7.187  -7.426  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      21.024   7.179 -10.574  1.00  0.62           C  
ATOM   1730  H   ILE A 108      21.081   3.485  -9.132  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      22.805   5.092  -7.514  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      20.025   5.637  -8.604  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      22.696   6.783  -9.353  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      22.027   5.356 -10.133  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      20.449   7.994  -7.944  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      20.416   6.928  -6.525  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      21.971   7.507  -7.161  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      21.637   7.365 -11.455  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      20.097   6.684 -10.872  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      20.793   8.124 -10.084  1.00  0.62           H  
ATOM   1741  N   SER A 109      20.048   4.040  -6.060  1.00  0.61           N  
ATOM   1742  CA  SER A 109      19.422   3.880  -4.766  1.00  0.61           C  
ATOM   1743  C   SER A 109      20.340   3.153  -3.806  1.00  0.61           C  
ATOM   1744  O   SER A 109      20.490   3.560  -2.653  1.00  0.61           O  
ATOM   1745  CB  SER A 109      18.195   3.040  -4.910  1.00  0.61           C  
ATOM   1746  OG  SER A 109      17.215   3.647  -5.702  1.00  0.61           O  
ATOM   1747  H   SER A 109      19.576   3.666  -6.881  1.00  0.61           H  
ATOM   1748  HA  SER A 109      19.178   4.862  -4.364  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      18.476   2.090  -5.358  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      17.795   2.819  -3.930  1.00  0.61           H  
ATOM   1751  HG  SER A 109      17.624   3.735  -6.597  1.00  0.61           H  
ATOM   1752  N   GLU A 110      20.996   2.096  -4.288  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      21.900   1.341  -3.440  1.00  0.60           C  
ATOM   1754  C   GLU A 110      23.064   2.218  -3.023  1.00  0.60           C  
ATOM   1755  O   GLU A 110      23.464   2.211  -1.857  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      22.398   0.095  -4.175  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      23.385  -0.757  -3.402  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      22.841  -1.432  -2.168  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      21.646  -1.584  -2.042  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      23.655  -1.793  -1.338  1.00  0.60           O  
ATOM   1761  H   GLU A 110      20.836   1.786  -5.249  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      21.362   1.032  -2.545  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      21.545  -0.531  -4.441  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      22.877   0.398  -5.109  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      23.791  -1.515  -4.069  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      24.198  -0.099  -3.113  1.00  0.60           H  
ATOM   1767  N   CYS A 111      23.578   3.022  -3.952  1.00  0.60           N  
ATOM   1768  CA  CYS A 111      24.686   3.901  -3.637  1.00  0.60           C  
ATOM   1769  C   CYS A 111      24.263   4.931  -2.594  1.00  0.60           C  
ATOM   1770  O   CYS A 111      25.004   5.208  -1.652  1.00  0.60           O  
ATOM   1771  CB  CYS A 111      25.155   4.596  -4.893  1.00  0.60           C  
ATOM   1772  SG  CYS A 111      25.919   3.491  -6.067  1.00  0.60           S  
ATOM   1773  H   CYS A 111      23.222   2.990  -4.910  1.00  0.60           H  
ATOM   1774  HA  CYS A 111      25.504   3.303  -3.238  1.00  0.60           H  
ATOM   1775 1HB  CYS A 111      24.317   5.077  -5.385  1.00  0.60           H  
ATOM   1776 2HB  CYS A 111      25.881   5.371  -4.638  1.00  0.60           H  
ATOM   1777  HG  CYS A 111      24.764   2.861  -6.405  1.00  0.60           H  
ATOM   1778  N   ILE A 112      23.036   5.442  -2.698  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      22.543   6.393  -1.710  1.00  0.60           C  
ATOM   1780  C   ILE A 112      22.518   5.763  -0.343  1.00  0.60           C  
ATOM   1781  O   ILE A 112      22.999   6.357   0.620  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      21.146   6.940  -2.076  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      21.275   7.836  -3.298  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      20.476   7.657  -0.901  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      19.987   8.203  -3.898  1.00  0.60           C  
ATOM   1786  H   ILE A 112      22.453   5.190  -3.496  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      23.225   7.237  -1.672  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      20.516   6.101  -2.368  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      21.788   8.746  -3.011  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      21.869   7.324  -4.044  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      19.486   8.000  -1.203  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      20.378   6.961  -0.075  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      21.071   8.503  -0.592  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      20.154   8.848  -4.762  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      19.458   7.304  -4.209  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      19.418   8.725  -3.156  1.00  0.60           H  
ATOM   1797  N   ILE A 113      22.022   4.536  -0.254  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      21.958   3.897   1.042  1.00  0.60           C  
ATOM   1799  C   ILE A 113      23.350   3.594   1.580  1.00  0.60           C  
ATOM   1800  O   ILE A 113      23.614   3.828   2.758  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      21.117   2.623   0.985  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      19.733   2.996   0.585  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      21.133   1.935   2.329  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      19.104   3.955   1.481  1.00  0.60           C  
ATOM   1805  H   ILE A 113      21.649   4.075  -1.086  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      21.475   4.580   1.734  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      21.517   1.952   0.215  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      19.762   3.436  -0.394  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      19.124   2.105   0.541  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      20.530   1.027   2.282  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      22.161   1.682   2.563  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      20.733   2.602   3.094  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      18.134   4.160   1.091  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      19.031   3.537   2.485  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      19.684   4.858   1.504  1.00  0.60           H  
ATOM   1816  N   GLN A 114      24.268   3.121   0.738  1.00  0.61           N  
ATOM   1817  CA  GLN A 114      25.611   2.844   1.234  1.00  0.61           C  
ATOM   1818  C   GLN A 114      26.288   4.112   1.749  1.00  0.61           C  
ATOM   1819  O   GLN A 114      26.981   4.088   2.778  1.00  0.61           O  
ATOM   1820  CB  GLN A 114      26.478   2.201   0.148  1.00  0.61           C  
ATOM   1821  CG  GLN A 114      26.095   0.767  -0.199  1.00  0.61           C  
ATOM   1822  CD  GLN A 114      26.965   0.182  -1.296  1.00  0.61           C  
ATOM   1823  OE1 GLN A 114      28.055   0.699  -1.589  1.00  0.61           O  
ATOM   1824  NE2 GLN A 114      26.500  -0.904  -1.899  1.00  0.61           N  
ATOM   1825  H   GLN A 114      24.027   2.932  -0.236  1.00  0.61           H  
ATOM   1826  HA  GLN A 114      25.528   2.144   2.067  1.00  0.61           H  
ATOM   1827 1HB  GLN A 114      26.394   2.796  -0.766  1.00  0.61           H  
ATOM   1828 2HB  GLN A 114      27.521   2.217   0.455  1.00  0.61           H  
ATOM   1829 1HG  GLN A 114      26.205   0.148   0.690  1.00  0.61           H  
ATOM   1830 2HG  GLN A 114      25.056   0.743  -0.537  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 114      27.022  -1.339  -2.627  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 114      25.579  -1.285  -1.630  1.00  0.61           H  
ATOM   1833  N   VAL A 115      26.069   5.238   1.064  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      26.657   6.488   1.512  1.00  0.62           C  
ATOM   1835  C   VAL A 115      26.052   6.907   2.837  1.00  0.62           C  
ATOM   1836  O   VAL A 115      26.777   7.241   3.776  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      26.461   7.610   0.478  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      26.907   8.922   1.056  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      27.288   7.322  -0.718  1.00  0.62           C  
ATOM   1840  H   VAL A 115      25.507   5.221   0.211  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      27.729   6.337   1.648  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      25.403   7.684   0.208  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      26.773   9.712   0.315  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      26.317   9.139   1.936  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      27.957   8.859   1.330  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      27.176   8.116  -1.440  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      28.319   7.262  -0.401  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      26.990   6.389  -1.153  1.00  0.62           H  
ATOM   1849  N   LEU A 116      24.729   6.835   2.942  1.00  0.64           N  
ATOM   1850  CA  LEU A 116      24.059   7.226   4.164  1.00  0.64           C  
ATOM   1851  C   LEU A 116      24.450   6.357   5.349  1.00  0.64           C  
ATOM   1852  O   LEU A 116      24.670   6.867   6.447  1.00  0.64           O  
ATOM   1853  CB  LEU A 116      22.563   7.127   3.961  1.00  0.64           C  
ATOM   1854  CG  LEU A 116      21.979   8.080   3.054  1.00  0.64           C  
ATOM   1855  CD1 LEU A 116      20.538   7.739   2.785  1.00  0.64           C  
ATOM   1856  CD2 LEU A 116      22.072   9.357   3.656  1.00  0.64           C  
ATOM   1857  H   LEU A 116      24.171   6.529   2.143  1.00  0.64           H  
ATOM   1858  HA  LEU A 116      24.329   8.257   4.387  1.00  0.64           H  
ATOM   1859 1HB  LEU A 116      22.300   6.116   3.642  1.00  0.64           H  
ATOM   1860 2HB  LEU A 116      22.121   7.332   4.854  1.00  0.64           H  
ATOM   1861  HG  LEU A 116      22.515   8.082   2.124  1.00  0.64           H  
ATOM   1862 1HD1 LEU A 116      20.113   8.474   2.104  1.00  0.64           H  
ATOM   1863 2HD1 LEU A 116      20.491   6.764   2.340  1.00  0.64           H  
ATOM   1864 3HD1 LEU A 116      19.979   7.744   3.705  1.00  0.64           H  
ATOM   1865 1HD2 LEU A 116      21.642  10.003   2.964  1.00  0.64           H  
ATOM   1866 2HD2 LEU A 116      21.524   9.376   4.592  1.00  0.64           H  
ATOM   1867 3HD2 LEU A 116      23.112   9.621   3.841  1.00  0.64           H  
ATOM   1868  N   GLN A 117      24.581   5.051   5.130  1.00  0.66           N  
ATOM   1869  CA  GLN A 117      24.974   4.157   6.209  1.00  0.66           C  
ATOM   1870  C   GLN A 117      26.394   4.454   6.665  1.00  0.66           C  
ATOM   1871  O   GLN A 117      26.693   4.413   7.859  1.00  0.66           O  
ATOM   1872  CB  GLN A 117      24.896   2.698   5.757  1.00  0.66           C  
ATOM   1873  CG  GLN A 117      23.487   2.154   5.536  1.00  0.66           C  
ATOM   1874  CD  GLN A 117      23.532   0.740   4.966  1.00  0.66           C  
ATOM   1875  OE1 GLN A 117      24.607   0.230   4.633  1.00  0.66           O  
ATOM   1876  NE2 GLN A 117      22.379   0.103   4.838  1.00  0.66           N  
ATOM   1877  H   GLN A 117      24.376   4.667   4.210  1.00  0.66           H  
ATOM   1878  HA  GLN A 117      24.302   4.309   7.051  1.00  0.66           H  
ATOM   1879 1HB  GLN A 117      25.435   2.595   4.811  1.00  0.66           H  
ATOM   1880 2HB  GLN A 117      25.395   2.066   6.487  1.00  0.66           H  
ATOM   1881 1HG  GLN A 117      22.975   2.117   6.497  1.00  0.66           H  
ATOM   1882 2HG  GLN A 117      22.944   2.800   4.858  1.00  0.66           H  
ATOM   1883 1HE2 GLN A 117      22.359  -0.829   4.471  1.00  0.66           H  
ATOM   1884 2HE2 GLN A 117      21.528   0.552   5.094  1.00  0.66           H  
ATOM   1885  N   SER A 118      27.272   4.757   5.704  1.00  0.69           N  
ATOM   1886  CA  SER A 118      28.666   5.056   5.981  1.00  0.69           C  
ATOM   1887  C   SER A 118      28.833   6.379   6.723  1.00  0.69           C  
ATOM   1888  O   SER A 118      29.649   6.488   7.641  1.00  0.69           O  
ATOM   1889  CB  SER A 118      29.435   5.119   4.676  1.00  0.69           C  
ATOM   1890  OG  SER A 118      29.439   3.870   4.036  1.00  0.69           O  
ATOM   1891  H   SER A 118      26.975   4.750   4.727  1.00  0.69           H  
ATOM   1892  HA  SER A 118      29.072   4.257   6.600  1.00  0.69           H  
ATOM   1893 1HB  SER A 118      28.985   5.865   4.021  1.00  0.69           H  
ATOM   1894 2HB  SER A 118      30.456   5.434   4.875  1.00  0.69           H  
ATOM   1895  HG  SER A 118      28.523   3.757   3.682  1.00  0.69           H  
ATOM   1896  N   LYS A 119      28.051   7.387   6.326  1.00  0.73           N  
ATOM   1897  CA  LYS A 119      28.149   8.713   6.922  1.00  0.73           C  
ATOM   1898  C   LYS A 119      27.376   8.860   8.227  1.00  0.73           C  
ATOM   1899  O   LYS A 119      27.800   9.609   9.111  1.00  0.73           O  
ATOM   1900  CB  LYS A 119      27.662   9.774   5.937  1.00  0.73           C  
ATOM   1901  CG  LYS A 119      28.560   9.986   4.726  1.00  0.73           C  
ATOM   1902  CD  LYS A 119      27.960  11.004   3.769  1.00  0.73           C  
ATOM   1903  CE  LYS A 119      28.089  12.421   4.294  1.00  0.73           C  
ATOM   1904  NZ  LYS A 119      29.510  12.892   4.275  1.00  0.73           N  
ATOM   1905  H   LYS A 119      27.407   7.238   5.551  1.00  0.73           H  
ATOM   1906  HA  LYS A 119      29.198   8.906   7.141  1.00  0.73           H  
ATOM   1907 1HB  LYS A 119      26.677   9.482   5.563  1.00  0.73           H  
ATOM   1908 2HB  LYS A 119      27.547  10.724   6.454  1.00  0.73           H  
ATOM   1909 1HG  LYS A 119      29.541  10.329   5.048  1.00  0.73           H  
ATOM   1910 2HG  LYS A 119      28.680   9.038   4.195  1.00  0.73           H  
ATOM   1911 1HD  LYS A 119      28.460  10.932   2.797  1.00  0.73           H  
ATOM   1912 2HD  LYS A 119      26.910  10.770   3.641  1.00  0.73           H  
ATOM   1913 1HE  LYS A 119      27.486  13.088   3.676  1.00  0.73           H  
ATOM   1914 2HE  LYS A 119      27.716  12.455   5.320  1.00  0.73           H  
ATOM   1915 1HZ  LYS A 119      29.560  13.837   4.631  1.00  0.73           H  
ATOM   1916 2HZ  LYS A 119      30.076  12.283   4.849  1.00  0.73           H  
ATOM   1917 3HZ  LYS A 119      29.859  12.876   3.323  1.00  0.73           H  
ATOM   1918  N   HIS A 120      26.259   8.142   8.381  1.00  0.77           N  
ATOM   1919  CA  HIS A 120      25.464   8.317   9.582  1.00  0.77           C  
ATOM   1920  C   HIS A 120      25.035   6.998  10.269  1.00  0.77           C  
ATOM   1921  O   HIS A 120      23.831   6.771  10.457  1.00  0.77           O  
ATOM   1922  CB  HIS A 120      24.209   9.103   9.193  1.00  0.77           C  
ATOM   1923  CG  HIS A 120      24.520  10.377   8.450  1.00  0.77           C  
ATOM   1924  ND1 HIS A 120      25.073  11.487   9.053  1.00  0.77           N  
ATOM   1925  CD2 HIS A 120      24.355  10.698   7.142  1.00  0.77           C  
ATOM   1926  CE1 HIS A 120      25.248  12.434   8.146  1.00  0.77           C  
ATOM   1927  NE2 HIS A 120      24.817  11.981   6.979  1.00  0.77           N  
ATOM   1928  H   HIS A 120      25.920   7.523   7.646  1.00  0.77           H  
ATOM   1929  HA  HIS A 120      26.025   8.900  10.308  1.00  0.77           H  
ATOM   1930 1HB  HIS A 120      23.575   8.481   8.558  1.00  0.77           H  
ATOM   1931 2HB  HIS A 120      23.635   9.354  10.088  1.00  0.77           H  
ATOM   1932  HD1 HIS A 120      25.331  11.568  10.017  1.00  0.77           H  
ATOM   1933  HD2 HIS A 120      23.961  10.142   6.290  1.00  0.77           H  
ATOM   1934  HE1 HIS A 120      25.679  13.395   8.425  1.00  0.77           H  
ATOM   1935  N   PRO A 121      25.977   6.143  10.742  1.00  0.81           N  
ATOM   1936  CA  PRO A 121      25.711   4.897  11.449  1.00  0.81           C  
ATOM   1937  C   PRO A 121      24.774   5.098  12.635  1.00  0.81           C  
ATOM   1938  O   PRO A 121      24.014   4.206  12.998  1.00  0.81           O  
ATOM   1939  CB  PRO A 121      27.106   4.493  11.948  1.00  0.81           C  
ATOM   1940  CG  PRO A 121      28.052   5.092  10.961  1.00  0.81           C  
ATOM   1941  CD  PRO A 121      27.430   6.407  10.562  1.00  0.81           C  
ATOM   1942  HA  PRO A 121      25.307   4.155  10.740  1.00  0.81           H  
ATOM   1943 1HB  PRO A 121      27.260   4.864  12.971  1.00  0.81           H  
ATOM   1944 2HB  PRO A 121      27.181   3.398  11.990  1.00  0.81           H  
ATOM   1945 1HG  PRO A 121      29.049   5.214  11.405  1.00  0.81           H  
ATOM   1946 2HG  PRO A 121      28.172   4.421  10.092  1.00  0.81           H  
ATOM   1947 1HD  PRO A 121      27.782   7.248  11.173  1.00  0.81           H  
ATOM   1948 2HD  PRO A 121      27.703   6.495   9.528  1.00  0.81           H  
ATOM   1949  N   GLY A 122      24.833   6.294  13.235  1.00  0.83           N  
ATOM   1950  CA  GLY A 122      24.014   6.657  14.387  1.00  0.83           C  
ATOM   1951  C   GLY A 122      22.513   6.628  14.107  1.00  0.83           C  
ATOM   1952  O   GLY A 122      21.716   6.412  15.022  1.00  0.83           O  
ATOM   1953  H   GLY A 122      25.480   6.982  12.887  1.00  0.83           H  
ATOM   1954 1HA  GLY A 122      24.240   5.981  15.211  1.00  0.83           H  
ATOM   1955 2HA  GLY A 122      24.295   7.656  14.718  1.00  0.83           H  
ATOM   1956  N   ASP A 123      22.128   6.884  12.854  1.00  0.83           N  
ATOM   1957  CA  ASP A 123      20.722   6.905  12.480  1.00  0.83           C  
ATOM   1958  C   ASP A 123      20.301   5.571  11.875  1.00  0.83           C  
ATOM   1959  O   ASP A 123      19.163   5.116  12.040  1.00  0.83           O  
ATOM   1960  CB  ASP A 123      20.445   8.022  11.474  1.00  0.83           C  
ATOM   1961  CG  ASP A 123      20.721   9.430  12.014  1.00  0.83           C  
ATOM   1962  OD1 ASP A 123      20.181   9.790  13.032  1.00  0.83           O  
ATOM   1963  OD2 ASP A 123      21.463  10.165  11.388  1.00  0.83           O  
ATOM   1964  H   ASP A 123      22.830   7.024  12.132  1.00  0.83           H  
ATOM   1965  HA  ASP A 123      20.124   7.079  13.374  1.00  0.83           H  
ATOM   1966 1HB  ASP A 123      21.061   7.857  10.582  1.00  0.83           H  
ATOM   1967 2HB  ASP A 123      19.405   7.967  11.164  1.00  0.83           H  
ATOM   1968  N   PHE A 124      21.232   4.913  11.194  1.00  0.82           N  
ATOM   1969  CA  PHE A 124      20.873   3.703  10.464  1.00  0.82           C  
ATOM   1970  C   PHE A 124      20.756   2.384  11.179  1.00  0.82           C  
ATOM   1971  O   PHE A 124      21.519   1.445  10.927  1.00  0.82           O  
ATOM   1972  CB  PHE A 124      21.747   3.540   9.253  1.00  0.82           C  
ATOM   1973  CG  PHE A 124      21.273   4.384   8.238  1.00  0.82           C  
ATOM   1974  CD1 PHE A 124      21.771   5.601   8.024  1.00  0.82           C  
ATOM   1975  CD2 PHE A 124      20.241   3.915   7.462  1.00  0.82           C  
ATOM   1976  CE1 PHE A 124      21.252   6.343   7.054  1.00  0.82           C  
ATOM   1977  CE2 PHE A 124      19.725   4.627   6.475  1.00  0.82           C  
ATOM   1978  CZ  PHE A 124      20.218   5.833   6.253  1.00  0.82           C  
ATOM   1979  H   PHE A 124      22.172   5.306  11.119  1.00  0.82           H  
ATOM   1980  HA  PHE A 124      19.897   3.901  10.051  1.00  0.82           H  
ATOM   1981 1HB  PHE A 124      22.780   3.815   9.489  1.00  0.82           H  
ATOM   1982 2HB  PHE A 124      21.730   2.514   8.902  1.00  0.82           H  
ATOM   1983  HD1 PHE A 124      22.577   5.978   8.637  1.00  0.82           H  
ATOM   1984  HD2 PHE A 124      19.844   2.948   7.666  1.00  0.82           H  
ATOM   1985  HE1 PHE A 124      21.652   7.339   6.896  1.00  0.82           H  
ATOM   1986  HE2 PHE A 124      18.911   4.232   5.867  1.00  0.82           H  
ATOM   1987  HZ  PHE A 124      19.802   6.400   5.456  1.00  0.82           H  
ATOM   1988  N   GLY A 125      19.719   2.292  11.996  1.00  0.78           N  
ATOM   1989  CA  GLY A 125      19.397   1.032  12.631  1.00  0.78           C  
ATOM   1990  C   GLY A 125      18.677   0.259  11.539  1.00  0.78           C  
ATOM   1991  O   GLY A 125      18.320   0.853  10.515  1.00  0.78           O  
ATOM   1992  H   GLY A 125      19.177   3.143  12.156  1.00  0.78           H  
ATOM   1993 1HA  GLY A 125      20.302   0.515  12.951  1.00  0.78           H  
ATOM   1994 2HA  GLY A 125      18.750   1.189  13.494  1.00  0.78           H  
ATOM   1995  N   ALA A 126      18.353  -1.009  11.762  1.00  0.74           N  
ATOM   1996  CA  ALA A 126      17.697  -1.772  10.697  1.00  0.74           C  
ATOM   1997  C   ALA A 126      16.390  -1.124  10.250  1.00  0.74           C  
ATOM   1998  O   ALA A 126      16.058  -1.133   9.063  1.00  0.74           O  
ATOM   1999  CB  ALA A 126      17.429  -3.191  11.151  1.00  0.74           C  
ATOM   2000  H   ALA A 126      18.616  -1.461  12.627  1.00  0.74           H  
ATOM   2001  HA  ALA A 126      18.371  -1.797   9.839  1.00  0.74           H  
ATOM   2002 1HB  ALA A 126      16.970  -3.750  10.336  1.00  0.74           H  
ATOM   2003 2HB  ALA A 126      18.366  -3.667  11.436  1.00  0.74           H  
ATOM   2004 3HB  ALA A 126      16.751  -3.177  12.005  1.00  0.74           H  
ATOM   2005  N   ASP A 127      15.662  -0.523  11.189  1.00  0.70           N  
ATOM   2006  CA  ASP A 127      14.393   0.117  10.871  1.00  0.70           C  
ATOM   2007  C   ASP A 127      14.551   1.254   9.860  1.00  0.70           C  
ATOM   2008  O   ASP A 127      13.666   1.484   9.030  1.00  0.70           O  
ATOM   2009  CB  ASP A 127      13.758   0.674  12.145  1.00  0.70           C  
ATOM   2010  CG  ASP A 127      13.222  -0.398  13.087  1.00  0.70           C  
ATOM   2011  OD1 ASP A 127      13.097  -1.531  12.683  1.00  0.70           O  
ATOM   2012  OD2 ASP A 127      12.946  -0.067  14.213  1.00  0.70           O  
ATOM   2013  H   ASP A 127      15.992  -0.527  12.141  1.00  0.70           H  
ATOM   2014  HA  ASP A 127      13.729  -0.633  10.442  1.00  0.70           H  
ATOM   2015 1HB  ASP A 127      14.489   1.280  12.679  1.00  0.70           H  
ATOM   2016 2HB  ASP A 127      12.936   1.330  11.873  1.00  0.70           H  
ATOM   2017  N   ALA A 128      15.669   1.986   9.944  1.00  0.67           N  
ATOM   2018  CA  ALA A 128      15.903   3.127   9.069  1.00  0.67           C  
ATOM   2019  C   ALA A 128      16.405   2.646   7.732  1.00  0.67           C  
ATOM   2020  O   ALA A 128      16.070   3.211   6.689  1.00  0.67           O  
ATOM   2021  CB  ALA A 128      16.905   4.074   9.683  1.00  0.67           C  
ATOM   2022  H   ALA A 128      16.404   1.712  10.589  1.00  0.67           H  
ATOM   2023  HA  ALA A 128      14.960   3.648   8.914  1.00  0.67           H  
ATOM   2024 1HB  ALA A 128      17.077   4.923   9.023  1.00  0.67           H  
ATOM   2025 2HB  ALA A 128      16.540   4.431  10.645  1.00  0.67           H  
ATOM   2026 3HB  ALA A 128      17.813   3.531   9.823  1.00  0.67           H  
ATOM   2027  N   GLN A 129      17.203   1.575   7.749  1.00  0.64           N  
ATOM   2028  CA  GLN A 129      17.727   1.055   6.497  1.00  0.64           C  
ATOM   2029  C   GLN A 129      16.533   0.549   5.699  1.00  0.64           C  
ATOM   2030  O   GLN A 129      16.407   0.810   4.502  1.00  0.64           O  
ATOM   2031  CB  GLN A 129      18.698  -0.099   6.761  1.00  0.64           C  
ATOM   2032  CG  GLN A 129      20.002   0.298   7.468  1.00  0.64           C  
ATOM   2033  CD  GLN A 129      20.881  -0.888   7.818  1.00  0.64           C  
ATOM   2034  OE1 GLN A 129      20.904  -1.885   7.081  1.00  0.64           O  
ATOM   2035  NE2 GLN A 129      21.607  -0.799   8.935  1.00  0.64           N  
ATOM   2036  H   GLN A 129      17.461   1.143   8.639  1.00  0.64           H  
ATOM   2037  HA  GLN A 129      18.218   1.850   5.939  1.00  0.64           H  
ATOM   2038 1HB  GLN A 129      18.204  -0.845   7.384  1.00  0.64           H  
ATOM   2039 2HB  GLN A 129      18.953  -0.580   5.819  1.00  0.64           H  
ATOM   2040 1HG  GLN A 129      20.567   0.965   6.832  1.00  0.64           H  
ATOM   2041 2HG  GLN A 129      19.745   0.796   8.404  1.00  0.64           H  
ATOM   2042 1HE2 GLN A 129      22.199  -1.555   9.208  1.00  0.64           H  
ATOM   2043 2HE2 GLN A 129      21.571   0.042   9.527  1.00  0.64           H  
ATOM   2044  N   GLY A 130      15.621  -0.121   6.409  1.00  0.63           N  
ATOM   2045  CA  GLY A 130      14.399  -0.663   5.853  1.00  0.63           C  
ATOM   2046  C   GLY A 130      13.528   0.435   5.279  1.00  0.63           C  
ATOM   2047  O   GLY A 130      13.131   0.374   4.113  1.00  0.63           O  
ATOM   2048  H   GLY A 130      15.798  -0.295   7.397  1.00  0.63           H  
ATOM   2049 1HA  GLY A 130      14.641  -1.390   5.079  1.00  0.63           H  
ATOM   2050 2HA  GLY A 130      13.857  -1.190   6.639  1.00  0.63           H  
ATOM   2051  N   ALA A 131      13.221   1.448   6.093  1.00  0.62           N  
ATOM   2052  CA  ALA A 131      12.365   2.524   5.633  1.00  0.62           C  
ATOM   2053  C   ALA A 131      12.939   3.229   4.407  1.00  0.62           C  
ATOM   2054  O   ALA A 131      12.206   3.504   3.451  1.00  0.62           O  
ATOM   2055  CB  ALA A 131      12.175   3.507   6.756  1.00  0.62           C  
ATOM   2056  H   ALA A 131      13.561   1.461   7.056  1.00  0.62           H  
ATOM   2057  HA  ALA A 131      11.400   2.097   5.361  1.00  0.62           H  
ATOM   2058 1HB  ALA A 131      11.508   4.290   6.442  1.00  0.62           H  
ATOM   2059 2HB  ALA A 131      11.745   2.994   7.616  1.00  0.62           H  
ATOM   2060 3HB  ALA A 131      13.140   3.933   7.034  1.00  0.62           H  
ATOM   2061  N   MET A 132      14.255   3.469   4.379  1.00  0.62           N  
ATOM   2062  CA  MET A 132      14.819   4.097   3.197  1.00  0.62           C  
ATOM   2063  C   MET A 132      14.725   3.189   1.985  1.00  0.62           C  
ATOM   2064  O   MET A 132      14.383   3.647   0.892  1.00  0.62           O  
ATOM   2065  CB  MET A 132      16.277   4.453   3.387  1.00  0.62           C  
ATOM   2066  CG  MET A 132      16.647   5.607   4.294  1.00  0.62           C  
ATOM   2067  SD  MET A 132      15.997   7.168   3.712  1.00  0.62           S  
ATOM   2068  CE  MET A 132      16.713   7.349   2.063  1.00  0.62           C  
ATOM   2069  H   MET A 132      14.855   3.238   5.174  1.00  0.62           H  
ATOM   2070  HA  MET A 132      14.258   4.998   2.974  1.00  0.62           H  
ATOM   2071 1HB  MET A 132      16.831   3.566   3.711  1.00  0.62           H  
ATOM   2072 2HB  MET A 132      16.634   4.742   2.439  1.00  0.62           H  
ATOM   2073 1HG  MET A 132      16.264   5.423   5.300  1.00  0.62           H  
ATOM   2074 2HG  MET A 132      17.726   5.686   4.346  1.00  0.62           H  
ATOM   2075 1HE  MET A 132      16.374   8.287   1.619  1.00  0.62           H  
ATOM   2076 2HE  MET A 132      17.793   7.351   2.132  1.00  0.62           H  
ATOM   2077 3HE  MET A 132      16.393   6.515   1.434  1.00  0.62           H  
ATOM   2078  N   ASN A 133      14.966   1.887   2.171  1.00  0.62           N  
ATOM   2079  CA  ASN A 133      14.919   0.977   1.041  1.00  0.62           C  
ATOM   2080  C   ASN A 133      13.521   0.938   0.453  1.00  0.62           C  
ATOM   2081  O   ASN A 133      13.360   0.920  -0.771  1.00  0.62           O  
ATOM   2082  CB  ASN A 133      15.350  -0.419   1.461  1.00  0.62           C  
ATOM   2083  CG  ASN A 133      16.832  -0.537   1.716  1.00  0.62           C  
ATOM   2084  OD1 ASN A 133      17.632   0.260   1.229  1.00  0.62           O  
ATOM   2085  ND2 ASN A 133      17.209  -1.528   2.484  1.00  0.62           N  
ATOM   2086  H   ASN A 133      15.235   1.529   3.090  1.00  0.62           H  
ATOM   2087  HA  ASN A 133      15.595   1.344   0.270  1.00  0.62           H  
ATOM   2088 1HB  ASN A 133      14.821  -0.693   2.375  1.00  0.62           H  
ATOM   2089 2HB  ASN A 133      15.064  -1.134   0.693  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 133      18.176  -1.656   2.697  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 133      16.527  -2.150   2.863  1.00  0.62           H  
ATOM   2092  N   LYS A 134      12.506   0.972   1.319  1.00  0.63           N  
ATOM   2093  CA  LYS A 134      11.133   0.935   0.853  1.00  0.63           C  
ATOM   2094  C   LYS A 134      10.784   2.210   0.108  1.00  0.63           C  
ATOM   2095  O   LYS A 134      10.118   2.166  -0.929  1.00  0.63           O  
ATOM   2096  CB  LYS A 134      10.172   0.746   2.023  1.00  0.63           C  
ATOM   2097  CG  LYS A 134      10.204  -0.610   2.673  1.00  0.63           C  
ATOM   2098  CD  LYS A 134       9.237  -0.643   3.833  1.00  0.63           C  
ATOM   2099  CE  LYS A 134       9.257  -1.977   4.555  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134       8.310  -1.984   5.701  1.00  0.63           N  
ATOM   2101  H   LYS A 134      12.704   0.982   2.322  1.00  0.63           H  
ATOM   2102  HA  LYS A 134      11.022   0.097   0.165  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134      10.401   1.485   2.795  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134       9.155   0.924   1.691  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134       9.925  -1.372   1.946  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134      11.207  -0.823   3.033  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134       9.503   0.143   4.548  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134       8.225  -0.445   3.477  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134       8.985  -2.771   3.863  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134      10.264  -2.161   4.930  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134       8.339  -2.866   6.176  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134       8.558  -1.233   6.361  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134       7.375  -1.811   5.374  1.00  0.63           H  
ATOM   2114  N   ALA A 135      11.239   3.356   0.622  1.00  0.64           N  
ATOM   2115  CA  ALA A 135      10.944   4.628  -0.020  1.00  0.64           C  
ATOM   2116  C   ALA A 135      11.521   4.679  -1.415  1.00  0.64           C  
ATOM   2117  O   ALA A 135      10.884   5.166  -2.359  1.00  0.64           O  
ATOM   2118  CB  ALA A 135      11.515   5.758   0.787  1.00  0.64           C  
ATOM   2119  H   ALA A 135      11.775   3.348   1.492  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       9.864   4.737  -0.089  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135      11.267   6.688   0.308  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135      11.092   5.735   1.771  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135      12.599   5.654   0.855  1.00  0.64           H  
ATOM   2124  N   LEU A 136      12.723   4.134  -1.556  1.00  0.65           N  
ATOM   2125  CA  LEU A 136      13.384   4.145  -2.836  1.00  0.65           C  
ATOM   2126  C   LEU A 136      12.725   3.136  -3.777  1.00  0.65           C  
ATOM   2127  O   LEU A 136      12.589   3.410  -4.968  1.00  0.65           O  
ATOM   2128  CB  LEU A 136      14.873   3.910  -2.624  1.00  0.65           C  
ATOM   2129  CG  LEU A 136      15.578   5.064  -1.841  1.00  0.65           C  
ATOM   2130  CD1 LEU A 136      17.028   4.719  -1.555  1.00  0.65           C  
ATOM   2131  CD2 LEU A 136      15.478   6.325  -2.625  1.00  0.65           C  
ATOM   2132  H   LEU A 136      13.206   3.750  -0.741  1.00  0.65           H  
ATOM   2133  HA  LEU A 136      13.269   5.136  -3.270  1.00  0.65           H  
ATOM   2134 1HB  LEU A 136      15.003   2.984  -2.057  1.00  0.65           H  
ATOM   2135 2HB  LEU A 136      15.356   3.808  -3.590  1.00  0.65           H  
ATOM   2136  HG  LEU A 136      15.075   5.200  -0.887  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 136      17.493   5.528  -0.990  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 136      17.066   3.799  -0.975  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 136      17.561   4.587  -2.477  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 136      15.945   7.105  -2.056  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 136      15.987   6.208  -3.584  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 136      14.430   6.567  -2.794  1.00  0.65           H  
ATOM   2143  N   GLU A 137      12.247   1.999  -3.249  1.00  0.67           N  
ATOM   2144  CA  GLU A 137      11.538   1.025  -4.083  1.00  0.67           C  
ATOM   2145  C   GLU A 137      10.227   1.623  -4.586  1.00  0.67           C  
ATOM   2146  O   GLU A 137       9.855   1.425  -5.743  1.00  0.67           O  
ATOM   2147  CB  GLU A 137      11.291  -0.283  -3.317  1.00  0.67           C  
ATOM   2148  CG  GLU A 137      10.469  -1.374  -4.078  1.00  0.67           C  
ATOM   2149  CD  GLU A 137      11.069  -2.005  -5.361  1.00  0.67           C  
ATOM   2150  OE1 GLU A 137      12.261  -1.958  -5.593  1.00  0.67           O  
ATOM   2151  OE2 GLU A 137      10.285  -2.549  -6.107  1.00  0.67           O  
ATOM   2152  H   GLU A 137      12.400   1.787  -2.262  1.00  0.67           H  
ATOM   2153  HA  GLU A 137      12.148   0.803  -4.951  1.00  0.67           H  
ATOM   2154 1HB  GLU A 137      12.246  -0.717  -3.025  1.00  0.67           H  
ATOM   2155 2HB  GLU A 137      10.753  -0.054  -2.399  1.00  0.67           H  
ATOM   2156 1HG  GLU A 137      10.245  -2.176  -3.376  1.00  0.67           H  
ATOM   2157 2HG  GLU A 137       9.538  -0.915  -4.346  1.00  0.67           H  
ATOM   2158  N   LEU A 138       9.538   2.382  -3.733  1.00  0.68           N  
ATOM   2159  CA  LEU A 138       8.299   3.035  -4.135  1.00  0.68           C  
ATOM   2160  C   LEU A 138       8.610   3.956  -5.317  1.00  0.68           C  
ATOM   2161  O   LEU A 138       7.959   3.890  -6.363  1.00  0.68           O  
ATOM   2162  CB  LEU A 138       7.723   3.829  -2.956  1.00  0.68           C  
ATOM   2163  CG  LEU A 138       6.422   4.572  -3.192  1.00  0.68           C  
ATOM   2164  CD1 LEU A 138       5.334   3.562  -3.476  1.00  0.68           C  
ATOM   2165  CD2 LEU A 138       6.095   5.428  -1.964  1.00  0.68           C  
ATOM   2166  H   LEU A 138       9.873   2.489  -2.776  1.00  0.68           H  
ATOM   2167  HA  LEU A 138       7.582   2.294  -4.466  1.00  0.68           H  
ATOM   2168 1HB  LEU A 138       7.571   3.140  -2.124  1.00  0.68           H  
ATOM   2169 2HB  LEU A 138       8.460   4.563  -2.645  1.00  0.68           H  
ATOM   2170  HG  LEU A 138       6.519   5.210  -4.068  1.00  0.68           H  
ATOM   2171 1HD1 LEU A 138       4.386   4.076  -3.659  1.00  0.68           H  
ATOM   2172 2HD1 LEU A 138       5.597   2.971  -4.355  1.00  0.68           H  
ATOM   2173 3HD1 LEU A 138       5.232   2.915  -2.619  1.00  0.68           H  
ATOM   2174 1HD2 LEU A 138       5.158   5.967  -2.129  1.00  0.68           H  
ATOM   2175 2HD2 LEU A 138       6.000   4.790  -1.091  1.00  0.68           H  
ATOM   2176 3HD2 LEU A 138       6.900   6.144  -1.802  1.00  0.68           H  
ATOM   2177  N   PHE A 139       9.662   4.774  -5.175  1.00  0.68           N  
ATOM   2178  CA  PHE A 139      10.087   5.652  -6.259  1.00  0.68           C  
ATOM   2179  C   PHE A 139      10.397   4.881  -7.534  1.00  0.68           C  
ATOM   2180  O   PHE A 139       9.859   5.200  -8.599  1.00  0.68           O  
ATOM   2181  CB  PHE A 139      11.308   6.480  -5.829  1.00  0.68           C  
ATOM   2182  CG  PHE A 139      11.997   7.242  -6.952  1.00  0.68           C  
ATOM   2183  CD1 PHE A 139      11.467   8.396  -7.510  1.00  0.68           C  
ATOM   2184  CD2 PHE A 139      13.228   6.791  -7.423  1.00  0.68           C  
ATOM   2185  CE1 PHE A 139      12.147   9.071  -8.508  1.00  0.68           C  
ATOM   2186  CE2 PHE A 139      13.901   7.465  -8.419  1.00  0.68           C  
ATOM   2187  CZ  PHE A 139      13.360   8.610  -8.961  1.00  0.68           C  
ATOM   2188  H   PHE A 139      10.167   4.795  -4.286  1.00  0.68           H  
ATOM   2189  HA  PHE A 139       9.277   6.342  -6.473  1.00  0.68           H  
ATOM   2190 1HB  PHE A 139      11.004   7.196  -5.067  1.00  0.68           H  
ATOM   2191 2HB  PHE A 139      12.040   5.827  -5.372  1.00  0.68           H  
ATOM   2192  HD1 PHE A 139      10.509   8.766  -7.166  1.00  0.68           H  
ATOM   2193  HD2 PHE A 139      13.660   5.886  -6.988  1.00  0.68           H  
ATOM   2194  HE1 PHE A 139      11.722   9.967  -8.939  1.00  0.68           H  
ATOM   2195  HE2 PHE A 139      14.859   7.093  -8.770  1.00  0.68           H  
ATOM   2196  HZ  PHE A 139      13.888   9.145  -9.749  1.00  0.68           H  
ATOM   2197  N   ARG A 140      11.231   3.852  -7.435  1.00  0.69           N  
ATOM   2198  CA  ARG A 140      11.630   3.104  -8.615  1.00  0.69           C  
ATOM   2199  C   ARG A 140      10.464   2.427  -9.311  1.00  0.69           C  
ATOM   2200  O   ARG A 140      10.393   2.430 -10.541  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      12.635   2.045  -8.254  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      13.961   2.566  -7.870  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      14.908   1.508  -7.849  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      14.555   0.448  -6.902  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      14.924   0.385  -5.611  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      15.648   1.301  -5.066  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      14.549  -0.634  -4.869  1.00  0.69           N  
ATOM   2208  H   ARG A 140      11.625   3.609  -6.527  1.00  0.69           H  
ATOM   2209  HA  ARG A 140      12.096   3.801  -9.310  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      12.251   1.458  -7.416  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      12.773   1.366  -9.096  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      14.270   3.303  -8.593  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      13.934   3.017  -6.895  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      14.997   1.077  -8.842  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      15.853   1.930  -7.543  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      13.979  -0.316  -7.249  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      15.960   2.126  -5.582  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      15.915   1.188  -4.103  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      13.941  -1.353  -5.261  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      14.819  -0.683  -3.902  1.00  0.69           H  
ATOM   2221  N   LYS A 141       9.521   1.888  -8.537  1.00  0.69           N  
ATOM   2222  CA  LYS A 141       8.372   1.213  -9.116  1.00  0.69           C  
ATOM   2223  C   LYS A 141       7.518   2.211  -9.884  1.00  0.69           C  
ATOM   2224  O   LYS A 141       7.058   1.931 -11.001  1.00  0.69           O  
ATOM   2225  CB  LYS A 141       7.538   0.557  -8.019  1.00  0.69           C  
ATOM   2226  CG  LYS A 141       6.339  -0.253  -8.506  1.00  0.69           C  
ATOM   2227  CD  LYS A 141       6.768  -1.517  -9.238  1.00  0.69           C  
ATOM   2228  CE  LYS A 141       5.560  -2.388  -9.580  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141       5.955  -3.641 -10.286  1.00  0.69           N  
ATOM   2230  H   LYS A 141       9.620   1.907  -7.521  1.00  0.69           H  
ATOM   2231  HA  LYS A 141       8.724   0.449  -9.809  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141       8.178  -0.105  -7.428  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141       7.167   1.334  -7.338  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141       5.723  -0.531  -7.664  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141       5.742   0.366  -9.176  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141       7.287  -1.247 -10.159  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141       7.452  -2.086  -8.605  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141       5.040  -2.650  -8.659  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141       4.883  -1.821 -10.219  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141       5.129  -4.185 -10.492  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141       6.428  -3.410 -11.146  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141       6.574  -4.178  -9.696  1.00  0.69           H  
ATOM   2243  N   ASP A 142       7.325   3.397  -9.315  1.00  0.68           N  
ATOM   2244  CA  ASP A 142       6.519   4.378 -10.011  1.00  0.68           C  
ATOM   2245  C   ASP A 142       7.254   4.888 -11.269  1.00  0.68           C  
ATOM   2246  O   ASP A 142       6.632   5.076 -12.321  1.00  0.68           O  
ATOM   2247  CB  ASP A 142       6.126   5.501  -9.067  1.00  0.68           C  
ATOM   2248  CG  ASP A 142       5.104   5.077  -7.993  1.00  0.68           C  
ATOM   2249  OD1 ASP A 142       4.554   4.008  -8.111  1.00  0.68           O  
ATOM   2250  OD2 ASP A 142       4.853   5.847  -7.095  1.00  0.68           O  
ATOM   2251  H   ASP A 142       7.713   3.606  -8.391  1.00  0.68           H  
ATOM   2252  HA  ASP A 142       5.600   3.893 -10.335  1.00  0.68           H  
ATOM   2253 1HB  ASP A 142       7.018   5.921  -8.607  1.00  0.68           H  
ATOM   2254 2HB  ASP A 142       5.643   6.241  -9.631  1.00  0.68           H  
ATOM   2255  N   MET A 143       8.584   5.063 -11.184  1.00  0.68           N  
ATOM   2256  CA  MET A 143       9.370   5.473 -12.353  1.00  0.68           C  
ATOM   2257  C   MET A 143       9.232   4.425 -13.447  1.00  0.68           C  
ATOM   2258  O   MET A 143       9.016   4.763 -14.610  1.00  0.68           O  
ATOM   2259  CB  MET A 143      10.842   5.639 -11.981  1.00  0.68           C  
ATOM   2260  CG  MET A 143      11.190   6.863 -11.152  1.00  0.68           C  
ATOM   2261  SD  MET A 143      11.163   8.395 -12.081  1.00  0.68           S  
ATOM   2262  CE  MET A 143      12.655   8.157 -13.057  1.00  0.68           C  
ATOM   2263  H   MET A 143       9.057   4.917 -10.291  1.00  0.68           H  
ATOM   2264  HA  MET A 143       8.979   6.417 -12.730  1.00  0.68           H  
ATOM   2265 1HB  MET A 143      11.166   4.769 -11.422  1.00  0.68           H  
ATOM   2266 2HB  MET A 143      11.437   5.675 -12.894  1.00  0.68           H  
ATOM   2267 1HG  MET A 143      10.481   6.950 -10.330  1.00  0.68           H  
ATOM   2268 2HG  MET A 143      12.171   6.731 -10.733  1.00  0.68           H  
ATOM   2269 1HE  MET A 143      12.822   9.010 -13.696  1.00  0.68           H  
ATOM   2270 2HE  MET A 143      13.512   8.038 -12.393  1.00  0.68           H  
ATOM   2271 3HE  MET A 143      12.545   7.267 -13.668  1.00  0.68           H  
ATOM   2272  N   ALA A 144       9.322   3.143 -13.060  1.00  0.67           N  
ATOM   2273  CA  ALA A 144       9.193   2.026 -13.987  1.00  0.67           C  
ATOM   2274  C   ALA A 144       7.827   2.021 -14.656  1.00  0.67           C  
ATOM   2275  O   ALA A 144       7.704   1.742 -15.853  1.00  0.67           O  
ATOM   2276  CB  ALA A 144       9.409   0.717 -13.259  1.00  0.67           C  
ATOM   2277  H   ALA A 144       9.515   2.933 -12.082  1.00  0.67           H  
ATOM   2278  HA  ALA A 144       9.950   2.133 -14.751  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144       9.340  -0.108 -13.963  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144      10.388   0.724 -12.798  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144       8.653   0.602 -12.489  1.00  0.67           H  
ATOM   2282  N   SER A 145       6.782   2.361 -13.905  1.00  0.65           N  
ATOM   2283  CA  SER A 145       5.467   2.395 -14.513  1.00  0.65           C  
ATOM   2284  C   SER A 145       5.438   3.469 -15.593  1.00  0.65           C  
ATOM   2285  O   SER A 145       4.958   3.225 -16.705  1.00  0.65           O  
ATOM   2286  CB  SER A 145       4.406   2.661 -13.465  1.00  0.65           C  
ATOM   2287  OG  SER A 145       4.328   1.594 -12.555  1.00  0.65           O  
ATOM   2288  H   SER A 145       6.899   2.556 -12.909  1.00  0.65           H  
ATOM   2289  HA  SER A 145       5.271   1.429 -14.978  1.00  0.65           H  
ATOM   2290 1HB  SER A 145       4.642   3.579 -12.932  1.00  0.65           H  
ATOM   2291 2HB  SER A 145       3.444   2.803 -13.952  1.00  0.65           H  
ATOM   2292  HG  SER A 145       5.180   1.596 -12.076  1.00  0.65           H  
ATOM   2293  N   ASN A 146       6.024   4.633 -15.298  1.00  0.64           N  
ATOM   2294  CA  ASN A 146       6.070   5.708 -16.280  1.00  0.64           C  
ATOM   2295  C   ASN A 146       6.978   5.348 -17.450  1.00  0.64           C  
ATOM   2296  O   ASN A 146       6.698   5.687 -18.600  1.00  0.64           O  
ATOM   2297  CB  ASN A 146       6.512   6.991 -15.626  1.00  0.64           C  
ATOM   2298  CG  ASN A 146       5.457   7.601 -14.798  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146       4.259   7.415 -15.037  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146       5.851   8.331 -13.823  1.00  0.64           N  
ATOM   2301  H   ASN A 146       6.412   4.776 -14.362  1.00  0.64           H  
ATOM   2302  HA  ASN A 146       5.065   5.852 -16.680  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146       7.376   6.790 -14.993  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146       6.809   7.700 -16.394  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146       5.161   8.773 -13.246  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146       6.834   8.439 -13.665  1.00  0.64           H  
ATOM   2307  N   TYR A 147       8.048   4.604 -17.185  1.00  0.63           N  
ATOM   2308  CA  TYR A 147       8.925   4.226 -18.276  1.00  0.63           C  
ATOM   2309  C   TYR A 147       8.137   3.417 -19.291  1.00  0.63           C  
ATOM   2310  O   TYR A 147       8.206   3.663 -20.502  1.00  0.63           O  
ATOM   2311  CB  TYR A 147      10.077   3.351 -17.772  1.00  0.63           C  
ATOM   2312  CG  TYR A 147      11.175   4.034 -17.056  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147      12.028   3.305 -16.242  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147      11.354   5.357 -17.209  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147      13.062   3.932 -15.608  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147      12.383   5.967 -16.590  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      13.245   5.270 -15.793  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      14.298   5.901 -15.184  1.00  0.63           O  
ATOM   2319  H   TYR A 147       8.272   4.349 -16.227  1.00  0.63           H  
ATOM   2320  HA  TYR A 147       9.308   5.120 -18.762  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147       9.677   2.598 -17.114  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147      10.499   2.822 -18.606  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147      11.877   2.236 -16.121  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147      10.680   5.929 -17.841  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      13.729   3.384 -14.983  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147      12.515   6.999 -16.742  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      14.895   5.242 -14.818  1.00  0.63           H  
ATOM   2328  N   LYS A 148       7.303   2.511 -18.782  1.00  0.63           N  
ATOM   2329  CA  LYS A 148       6.489   1.670 -19.634  1.00  0.63           C  
ATOM   2330  C   LYS A 148       5.404   2.468 -20.366  1.00  0.63           C  
ATOM   2331  O   LYS A 148       5.170   2.237 -21.554  1.00  0.63           O  
ATOM   2332  CB  LYS A 148       5.933   0.521 -18.812  1.00  0.63           C  
ATOM   2333  CG  LYS A 148       7.030  -0.469 -18.414  1.00  0.63           C  
ATOM   2334  CD  LYS A 148       6.514  -1.607 -17.571  1.00  0.63           C  
ATOM   2335  CE  LYS A 148       7.646  -2.559 -17.217  1.00  0.63           C  
ATOM   2336  NZ  LYS A 148       7.184  -3.681 -16.363  1.00  0.63           N  
ATOM   2337  H   LYS A 148       7.283   2.368 -17.769  1.00  0.63           H  
ATOM   2338  HA  LYS A 148       7.144   1.236 -20.392  1.00  0.63           H  
ATOM   2339 1HB  LYS A 148       5.480   0.914 -17.898  1.00  0.63           H  
ATOM   2340 2HB  LYS A 148       5.164  -0.004 -19.372  1.00  0.63           H  
ATOM   2341 1HG  LYS A 148       7.498  -0.873 -19.312  1.00  0.63           H  
ATOM   2342 2HG  LYS A 148       7.794   0.065 -17.847  1.00  0.63           H  
ATOM   2343 1HD  LYS A 148       6.080  -1.207 -16.652  1.00  0.63           H  
ATOM   2344 2HD  LYS A 148       5.744  -2.151 -18.117  1.00  0.63           H  
ATOM   2345 1HE  LYS A 148       8.070  -2.964 -18.137  1.00  0.63           H  
ATOM   2346 2HE  LYS A 148       8.422  -2.006 -16.685  1.00  0.63           H  
ATOM   2347 1HZ  LYS A 148       7.964  -4.286 -16.155  1.00  0.63           H  
ATOM   2348 2HZ  LYS A 148       6.801  -3.312 -15.505  1.00  0.63           H  
ATOM   2349 3HZ  LYS A 148       6.474  -4.204 -16.855  1.00  0.63           H  
ATOM   2350  N   GLU A 149       4.795   3.469 -19.707  1.00  0.64           N  
ATOM   2351  CA  GLU A 149       3.768   4.291 -20.376  1.00  0.64           C  
ATOM   2352  C   GLU A 149       4.359   5.002 -21.591  1.00  0.64           C  
ATOM   2353  O   GLU A 149       3.693   5.194 -22.610  1.00  0.64           O  
ATOM   2354  CB  GLU A 149       3.172   5.375 -19.459  1.00  0.64           C  
ATOM   2355  CG  GLU A 149       2.257   4.905 -18.333  1.00  0.64           C  
ATOM   2356  CD  GLU A 149       1.689   6.078 -17.512  1.00  0.64           C  
ATOM   2357  OE1 GLU A 149       2.083   7.216 -17.749  1.00  0.64           O  
ATOM   2358  OE2 GLU A 149       0.866   5.842 -16.662  1.00  0.64           O  
ATOM   2359  H   GLU A 149       5.009   3.620 -18.720  1.00  0.64           H  
ATOM   2360  HA  GLU A 149       2.967   3.636 -20.717  1.00  0.64           H  
ATOM   2361 1HB  GLU A 149       3.989   5.931 -18.999  1.00  0.64           H  
ATOM   2362 2HB  GLU A 149       2.608   6.082 -20.066  1.00  0.64           H  
ATOM   2363 1HG  GLU A 149       1.432   4.336 -18.759  1.00  0.64           H  
ATOM   2364 2HG  GLU A 149       2.818   4.245 -17.677  1.00  0.64           H  
ATOM   2365  N   LEU A 150       5.631   5.361 -21.475  1.00  0.67           N  
ATOM   2366  CA  LEU A 150       6.384   6.068 -22.497  1.00  0.67           C  
ATOM   2367  C   LEU A 150       6.943   5.143 -23.588  1.00  0.67           C  
ATOM   2368  O   LEU A 150       7.601   5.613 -24.519  1.00  0.67           O  
ATOM   2369  CB  LEU A 150       7.525   6.806 -21.804  1.00  0.67           C  
ATOM   2370  CG  LEU A 150       7.083   7.898 -20.839  1.00  0.67           C  
ATOM   2371  CD1 LEU A 150       8.267   8.366 -20.078  1.00  0.67           C  
ATOM   2372  CD2 LEU A 150       6.467   9.036 -21.618  1.00  0.67           C  
ATOM   2373  H   LEU A 150       6.095   5.181 -20.581  1.00  0.67           H  
ATOM   2374  HA  LEU A 150       5.721   6.792 -22.965  1.00  0.67           H  
ATOM   2375 1HB  LEU A 150       8.110   6.085 -21.236  1.00  0.67           H  
ATOM   2376 2HB  LEU A 150       8.169   7.254 -22.560  1.00  0.67           H  
ATOM   2377  HG  LEU A 150       6.350   7.504 -20.144  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 150       7.974   9.142 -19.379  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 150       8.700   7.531 -19.524  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 150       8.978   8.744 -20.788  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 150       6.151   9.813 -20.928  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 150       7.201   9.441 -22.316  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 150       5.602   8.669 -22.170  1.00  0.67           H  
ATOM   2384  N   GLY A 151       6.698   3.830 -23.475  1.00  0.74           N  
ATOM   2385  CA  GLY A 151       7.188   2.856 -24.447  1.00  0.74           C  
ATOM   2386  C   GLY A 151       8.627   2.396 -24.201  1.00  0.74           C  
ATOM   2387  O   GLY A 151       9.262   1.830 -25.094  1.00  0.74           O  
ATOM   2388  H   GLY A 151       6.136   3.480 -22.702  1.00  0.74           H  
ATOM   2389 1HA  GLY A 151       6.528   1.989 -24.428  1.00  0.74           H  
ATOM   2390 2HA  GLY A 151       7.112   3.284 -25.445  1.00  0.74           H  
ATOM   2391  N   PHE A 152       9.149   2.651 -23.005  1.00  0.85           N  
ATOM   2392  CA  PHE A 152      10.515   2.286 -22.664  1.00  0.85           C  
ATOM   2393  C   PHE A 152      10.568   1.130 -21.671  1.00  0.85           C  
ATOM   2394  O   PHE A 152      10.197   1.265 -20.512  1.00  0.85           O  
ATOM   2395  CB  PHE A 152      11.215   3.532 -22.119  1.00  0.85           C  
ATOM   2396  CG  PHE A 152      12.661   3.422 -21.744  1.00  0.85           C  
ATOM   2397  CD1 PHE A 152      13.645   3.366 -22.710  1.00  0.85           C  
ATOM   2398  CD2 PHE A 152      13.041   3.445 -20.415  1.00  0.85           C  
ATOM   2399  CE1 PHE A 152      14.971   3.310 -22.352  1.00  0.85           C  
ATOM   2400  CE2 PHE A 152      14.353   3.395 -20.056  1.00  0.85           C  
ATOM   2401  CZ  PHE A 152      15.323   3.323 -21.030  1.00  0.85           C  
ATOM   2402  H   PHE A 152       8.589   3.106 -22.285  1.00  0.85           H  
ATOM   2403  HA  PHE A 152      11.027   1.974 -23.575  1.00  0.85           H  
ATOM   2404 1HB  PHE A 152      11.130   4.326 -22.862  1.00  0.85           H  
ATOM   2405 2HB  PHE A 152      10.674   3.872 -21.237  1.00  0.85           H  
ATOM   2406  HD1 PHE A 152      13.361   3.363 -23.761  1.00  0.85           H  
ATOM   2407  HD2 PHE A 152      12.287   3.515 -19.656  1.00  0.85           H  
ATOM   2408  HE1 PHE A 152      15.742   3.258 -23.119  1.00  0.85           H  
ATOM   2409  HE2 PHE A 152      14.625   3.418 -19.002  1.00  0.85           H  
ATOM   2410  HZ  PHE A 152      16.365   3.279 -20.761  1.00  0.85           H  
ATOM   2411  N   GLN A 153      11.047  -0.022 -22.130  1.00  0.99           N  
ATOM   2412  CA  GLN A 153      11.121  -1.203 -21.270  1.00  0.99           C  
ATOM   2413  C   GLN A 153      12.492  -1.282 -20.597  1.00  0.99           C  
ATOM   2414  O   GLN A 153      12.769  -2.185 -19.808  1.00  0.99           O  
ATOM   2415  CB  GLN A 153      10.891  -2.485 -22.077  1.00  0.99           C  
ATOM   2416  CG  GLN A 153       9.528  -2.625 -22.780  1.00  0.99           C  
ATOM   2417  CD  GLN A 153       8.313  -2.681 -21.841  1.00  0.99           C  
ATOM   2418  OE1 GLN A 153       8.291  -3.429 -20.856  1.00  0.99           O  
ATOM   2419  NE2 GLN A 153       7.279  -1.916 -22.178  1.00  0.99           N  
ATOM   2420  H   GLN A 153      11.343  -0.088 -23.095  1.00  0.99           H  
ATOM   2421  HA  GLN A 153      10.360  -1.125 -20.493  1.00  0.99           H  
ATOM   2422 1HB  GLN A 153      11.664  -2.566 -22.841  1.00  0.99           H  
ATOM   2423 2HB  GLN A 153      11.005  -3.344 -21.416  1.00  0.99           H  
ATOM   2424 1HG  GLN A 153       9.397  -1.768 -23.443  1.00  0.99           H  
ATOM   2425 2HG  GLN A 153       9.538  -3.544 -23.368  1.00  0.99           H  
ATOM   2426 1HE2 GLN A 153       6.441  -1.935 -21.633  1.00  0.99           H  
ATOM   2427 2HE2 GLN A 153       7.328  -1.348 -22.998  1.00  0.99           H  
ATOM   2428  N   GLY A 154      13.352  -0.334 -20.937  1.00  1.17           N  
ATOM   2429  CA  GLY A 154      14.709  -0.285 -20.435  1.00  1.17           C  
ATOM   2430  C   GLY A 154      15.685  -0.034 -21.573  1.00  1.17           C  
ATOM   2431  O   GLY A 154      15.298  -0.054 -22.742  1.00  1.17           O  
ATOM   2432  H   GLY A 154      13.041   0.385 -21.572  1.00  1.17           H  
ATOM   2433 1HA  GLY A 154      14.780   0.509 -19.704  1.00  1.17           H  
ATOM   2434 2HA  GLY A 154      14.956  -1.218 -19.932  1.00  1.17           H  
ENDMDL

REMARK ID 698472 DOMAINID 688908 MODEL 4 misti
MODEL     4
ATOM      1  N   MET A   1       1.640  -0.724  -0.766  1.00  1.87           N  
ATOM      2  CA  MET A   1       3.087  -0.840  -0.663  1.00  1.87           C  
ATOM      3  C   MET A   1       3.712   0.516  -0.386  1.00  1.87           C  
ATOM      4  O   MET A   1       4.775   0.832  -0.921  1.00  1.87           O  
ATOM      5  CB  MET A   1       3.641  -1.406  -1.968  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.481  -0.461  -3.170  1.00  1.87           C  
ATOM      7  SD  MET A   1       4.014  -1.184  -4.742  1.00  1.87           S  
ATOM      8  CE  MET A   1       3.714   0.175  -5.884  1.00  1.87           C  
ATOM      9 1H   MET A   1       1.309  -1.331  -1.502  1.00  1.87           H  
ATOM     10 2H   MET A   1       1.213  -0.992   0.108  1.00  1.87           H  
ATOM     11 3H   MET A   1       1.403   0.232  -0.988  1.00  1.87           H  
ATOM     12  HA  MET A   1       3.332  -1.504   0.166  1.00  1.87           H  
ATOM     13 1HB  MET A   1       4.700  -1.623  -1.849  1.00  1.87           H  
ATOM     14 2HB  MET A   1       3.135  -2.343  -2.204  1.00  1.87           H  
ATOM     15 1HG  MET A   1       2.437  -0.162  -3.263  1.00  1.87           H  
ATOM     16 2HG  MET A   1       4.070   0.429  -2.991  1.00  1.87           H  
ATOM     17 1HE  MET A   1       3.945  -0.128  -6.895  1.00  1.87           H  
ATOM     18 2HE  MET A   1       2.664   0.470  -5.844  1.00  1.87           H  
ATOM     19 3HE  MET A   1       4.331   1.025  -5.625  1.00  1.87           H  
ATOM     20  N   GLY A   2       3.038   1.338   0.421  1.00  1.44           N  
ATOM     21  CA  GLY A   2       3.527   2.687   0.683  1.00  1.44           C  
ATOM     22  C   GLY A   2       4.360   2.803   1.948  1.00  1.44           C  
ATOM     23  O   GLY A   2       4.829   1.810   2.501  1.00  1.44           O  
ATOM     24  H   GLY A   2       2.189   1.048   0.880  1.00  1.44           H  
ATOM     25 1HA  GLY A   2       4.124   3.022  -0.160  1.00  1.44           H  
ATOM     26 2HA  GLY A   2       2.680   3.370   0.749  1.00  1.44           H  
ATOM     27  N   LEU A   3       4.528   4.047   2.382  1.00  1.11           N  
ATOM     28  CA  LEU A   3       5.325   4.446   3.542  1.00  1.11           C  
ATOM     29  C   LEU A   3       4.437   4.926   4.687  1.00  1.11           C  
ATOM     30  O   LEU A   3       3.321   5.401   4.452  1.00  1.11           O  
ATOM     31  CB  LEU A   3       6.261   5.584   3.156  1.00  1.11           C  
ATOM     32  CG  LEU A   3       7.506   5.269   2.387  1.00  1.11           C  
ATOM     33  CD1 LEU A   3       7.136   4.900   0.948  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       8.404   6.502   2.416  1.00  1.11           C  
ATOM     35  H   LEU A   3       4.083   4.783   1.854  1.00  1.11           H  
ATOM     36  HA  LEU A   3       5.908   3.591   3.889  1.00  1.11           H  
ATOM     37 1HB  LEU A   3       5.730   6.196   2.518  1.00  1.11           H  
ATOM     38 2HB  LEU A   3       6.524   6.157   4.049  1.00  1.11           H  
ATOM     39  HG  LEU A   3       8.023   4.426   2.845  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3       8.014   4.682   0.400  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3       6.508   4.037   0.935  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3       6.618   5.733   0.483  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3       9.311   6.295   1.872  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3       7.887   7.341   1.957  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3       8.651   6.756   3.434  1.00  1.11           H  
ATOM     46  N   SER A   4       4.916   4.787   5.922  1.00  0.87           N  
ATOM     47  CA  SER A   4       4.185   5.283   7.085  1.00  0.87           C  
ATOM     48  C   SER A   4       4.272   6.794   7.185  1.00  0.87           C  
ATOM     49  O   SER A   4       5.135   7.403   6.555  1.00  0.87           O  
ATOM     50  CB  SER A   4       4.756   4.670   8.343  1.00  0.87           C  
ATOM     51  OG  SER A   4       6.093   5.093   8.547  1.00  0.87           O  
ATOM     52  H   SER A   4       5.841   4.364   6.071  1.00  0.87           H  
ATOM     53  HA  SER A   4       3.136   4.999   6.985  1.00  0.87           H  
ATOM     54 1HB  SER A   4       4.147   4.958   9.197  1.00  0.87           H  
ATOM     55 2HB  SER A   4       4.727   3.585   8.266  1.00  0.87           H  
ATOM     56  HG  SER A   4       6.614   4.627   7.839  1.00  0.87           H  
ATOM     57  N   ASP A   5       3.421   7.403   8.021  1.00  0.73           N  
ATOM     58  CA  ASP A   5       3.484   8.853   8.205  1.00  0.73           C  
ATOM     59  C   ASP A   5       4.854   9.273   8.718  1.00  0.73           C  
ATOM     60  O   ASP A   5       5.418  10.264   8.266  1.00  0.73           O  
ATOM     61  CB  ASP A   5       2.429   9.318   9.214  1.00  0.73           C  
ATOM     62  CG  ASP A   5       0.985   9.266   8.696  1.00  0.73           C  
ATOM     63  OD1 ASP A   5       0.778   9.142   7.501  1.00  0.73           O  
ATOM     64  OD2 ASP A   5       0.093   9.341   9.494  1.00  0.73           O  
ATOM     65  H   ASP A   5       2.729   6.861   8.517  1.00  0.73           H  
ATOM     66  HA  ASP A   5       3.308   9.336   7.243  1.00  0.73           H  
ATOM     67 1HB  ASP A   5       2.496   8.707  10.113  1.00  0.73           H  
ATOM     68 2HB  ASP A   5       2.652  10.345   9.511  1.00  0.73           H  
ATOM     69  N   GLY A   6       5.417   8.479   9.625  1.00  0.64           N  
ATOM     70  CA  GLY A   6       6.727   8.774  10.186  1.00  0.64           C  
ATOM     71  C   GLY A   6       7.766   8.818   9.076  1.00  0.64           C  
ATOM     72  O   GLY A   6       8.544   9.776   8.963  1.00  0.64           O  
ATOM     73  H   GLY A   6       4.915   7.662   9.938  1.00  0.64           H  
ATOM     74 1HA  GLY A   6       6.696   9.734  10.704  1.00  0.64           H  
ATOM     75 2HA  GLY A   6       6.994   8.012  10.918  1.00  0.64           H  
ATOM     76  N   GLU A   7       7.785   7.768   8.256  1.00  0.61           N  
ATOM     77  CA  GLU A   7       8.744   7.697   7.165  1.00  0.61           C  
ATOM     78  C   GLU A   7       8.535   8.838   6.175  1.00  0.61           C  
ATOM     79  O   GLU A   7       9.508   9.439   5.723  1.00  0.61           O  
ATOM     80  CB  GLU A   7       8.633   6.339   6.491  1.00  0.61           C  
ATOM     81  CG  GLU A   7       9.153   5.194   7.335  1.00  0.61           C  
ATOM     82  CD  GLU A   7       8.735   3.836   6.842  1.00  0.61           C  
ATOM     83  OE1 GLU A   7       7.561   3.665   6.552  1.00  0.61           O  
ATOM     84  OE2 GLU A   7       9.570   2.954   6.756  1.00  0.61           O  
ATOM     85  H   GLU A   7       7.114   7.003   8.385  1.00  0.61           H  
ATOM     86  HA  GLU A   7       9.748   7.796   7.584  1.00  0.61           H  
ATOM     87 1HB  GLU A   7       7.593   6.142   6.237  1.00  0.61           H  
ATOM     88 2HB  GLU A   7       9.205   6.345   5.573  1.00  0.61           H  
ATOM     89 1HG  GLU A   7      10.243   5.241   7.344  1.00  0.61           H  
ATOM     90 2HG  GLU A   7       8.805   5.330   8.358  1.00  0.61           H  
ATOM     91  N   TRP A   8       7.277   9.197   5.891  1.00  0.59           N  
ATOM     92  CA  TRP A   8       7.032  10.306   4.977  1.00  0.59           C  
ATOM     93  C   TRP A   8       7.519  11.627   5.523  1.00  0.59           C  
ATOM     94  O   TRP A   8       8.077  12.438   4.781  1.00  0.59           O  
ATOM     95  CB  TRP A   8       5.561  10.464   4.627  1.00  0.59           C  
ATOM     96  CG  TRP A   8       5.139   9.591   3.554  1.00  0.59           C  
ATOM     97  CD1 TRP A   8       4.203   8.629   3.588  1.00  0.59           C  
ATOM     98  CD2 TRP A   8       5.693   9.578   2.219  1.00  0.59           C  
ATOM     99  NE1 TRP A   8       4.088   8.049   2.358  1.00  0.59           N  
ATOM    100  CE2 TRP A   8       5.012   8.612   1.512  1.00  0.59           C  
ATOM    101  CE3 TRP A   8       6.706  10.311   1.583  1.00  0.59           C  
ATOM    102  CZ2 TRP A   8       5.292   8.338   0.191  1.00  0.59           C  
ATOM    103  CZ3 TRP A   8       6.991  10.034   0.263  1.00  0.59           C  
ATOM    104  CH2 TRP A   8       6.302   9.069  -0.422  1.00  0.59           C  
ATOM    105  H   TRP A   8       6.493   8.675   6.283  1.00  0.59           H  
ATOM    106  HA  TRP A   8       7.572  10.101   4.055  1.00  0.59           H  
ATOM    107 1HB  TRP A   8       4.957  10.239   5.509  1.00  0.59           H  
ATOM    108 2HB  TRP A   8       5.358  11.495   4.341  1.00  0.59           H  
ATOM    109  HD1 TRP A   8       3.602   8.367   4.461  1.00  0.59           H  
ATOM    110  HE1 TRP A   8       3.435   7.312   2.123  1.00  0.59           H  
ATOM    111  HE3 TRP A   8       7.255  11.082   2.121  1.00  0.59           H  
ATOM    112  HZ2 TRP A   8       4.744   7.581  -0.353  1.00  0.59           H  
ATOM    113  HZ3 TRP A   8       7.770  10.608  -0.214  1.00  0.59           H  
ATOM    114  HH2 TRP A   8       6.548   8.874  -1.467  1.00  0.59           H  
ATOM    115  N   GLN A   9       7.342  11.853   6.819  1.00  0.59           N  
ATOM    116  CA  GLN A   9       7.792  13.099   7.408  1.00  0.59           C  
ATOM    117  C   GLN A   9       9.301  13.203   7.268  1.00  0.59           C  
ATOM    118  O   GLN A   9       9.823  14.262   6.930  1.00  0.59           O  
ATOM    119  CB  GLN A   9       7.368  13.164   8.878  1.00  0.59           C  
ATOM    120  CG  GLN A   9       5.866  13.344   9.078  1.00  0.59           C  
ATOM    121  CD  GLN A   9       5.435  13.165  10.525  1.00  0.59           C  
ATOM    122  OE1 GLN A   9       6.152  12.584  11.350  1.00  0.59           O  
ATOM    123  NE2 GLN A   9       4.246  13.662  10.843  1.00  0.59           N  
ATOM    124  H   GLN A   9       6.860  11.162   7.398  1.00  0.59           H  
ATOM    125  HA  GLN A   9       7.337  13.928   6.869  1.00  0.59           H  
ATOM    126 1HB  GLN A   9       7.661  12.239   9.376  1.00  0.59           H  
ATOM    127 2HB  GLN A   9       7.886  13.984   9.372  1.00  0.59           H  
ATOM    128 1HG  GLN A   9       5.604  14.356   8.778  1.00  0.59           H  
ATOM    129 2HG  GLN A   9       5.330  12.639   8.462  1.00  0.59           H  
ATOM    130 1HE2 GLN A   9       3.901  13.575  11.778  1.00  0.59           H  
ATOM    131 2HE2 GLN A   9       3.695  14.121  10.147  1.00  0.59           H  
ATOM    132  N   LEU A  10      10.000  12.084   7.452  1.00  0.60           N  
ATOM    133  CA  LEU A  10      11.451  12.074   7.338  1.00  0.60           C  
ATOM    134  C   LEU A  10      11.877  12.343   5.887  1.00  0.60           C  
ATOM    135  O   LEU A  10      12.774  13.154   5.623  1.00  0.60           O  
ATOM    136  CB  LEU A  10      11.976  10.745   7.879  1.00  0.60           C  
ATOM    137  CG  LEU A  10      13.462  10.564   7.938  1.00  0.60           C  
ATOM    138  CD1 LEU A  10      14.072  11.682   8.769  1.00  0.60           C  
ATOM    139  CD2 LEU A  10      13.729   9.220   8.612  1.00  0.60           C  
ATOM    140  H   LEU A  10       9.509  11.230   7.732  1.00  0.60           H  
ATOM    141  HA  LEU A  10      11.847  12.871   7.962  1.00  0.60           H  
ATOM    142 1HB  LEU A  10      11.579  10.602   8.882  1.00  0.60           H  
ATOM    143 2HB  LEU A  10      11.581   9.946   7.248  1.00  0.60           H  
ATOM    144  HG  LEU A  10      13.894  10.591   6.939  1.00  0.60           H  
ATOM    145 1HD1 LEU A  10      15.149  11.547   8.837  1.00  0.60           H  
ATOM    146 2HD1 LEU A  10      13.858  12.642   8.296  1.00  0.60           H  
ATOM    147 3HD1 LEU A  10      13.643  11.667   9.770  1.00  0.60           H  
ATOM    148 1HD2 LEU A  10      14.789   9.066   8.707  1.00  0.60           H  
ATOM    149 2HD2 LEU A  10      13.284   9.221   9.605  1.00  0.60           H  
ATOM    150 3HD2 LEU A  10      13.288   8.417   8.018  1.00  0.60           H  
ATOM    151  N   VAL A  11      11.188  11.725   4.928  1.00  0.61           N  
ATOM    152  CA  VAL A  11      11.507  11.960   3.522  1.00  0.61           C  
ATOM    153  C   VAL A  11      11.335  13.411   3.162  1.00  0.61           C  
ATOM    154  O   VAL A  11      12.202  14.004   2.516  1.00  0.61           O  
ATOM    155  CB  VAL A  11      10.559  11.166   2.611  1.00  0.61           C  
ATOM    156  CG1 VAL A  11      10.701  11.575   1.171  1.00  0.61           C  
ATOM    157  CG2 VAL A  11      10.864   9.733   2.732  1.00  0.61           C  
ATOM    158  H   VAL A  11      10.456  11.060   5.181  1.00  0.61           H  
ATOM    159  HA  VAL A  11      12.537  11.658   3.342  1.00  0.61           H  
ATOM    160  HB  VAL A  11       9.535  11.357   2.915  1.00  0.61           H  
ATOM    161 1HG1 VAL A  11      10.016  10.991   0.581  1.00  0.61           H  
ATOM    162 2HG1 VAL A  11      10.471  12.635   1.057  1.00  0.61           H  
ATOM    163 3HG1 VAL A  11      11.696  11.386   0.850  1.00  0.61           H  
ATOM    164 1HG2 VAL A  11      10.194   9.156   2.110  1.00  0.61           H  
ATOM    165 2HG2 VAL A  11      11.879   9.572   2.428  1.00  0.61           H  
ATOM    166 3HG2 VAL A  11      10.750   9.437   3.740  1.00  0.61           H  
ATOM    167  N   LEU A  12      10.220  13.989   3.588  1.00  0.62           N  
ATOM    168  CA  LEU A  12       9.914  15.363   3.272  1.00  0.62           C  
ATOM    169  C   LEU A  12      10.825  16.343   4.020  1.00  0.62           C  
ATOM    170  O   LEU A  12      11.181  17.390   3.470  1.00  0.62           O  
ATOM    171  CB  LEU A  12       8.420  15.588   3.502  1.00  0.62           C  
ATOM    172  CG  LEU A  12       7.553  14.762   2.469  1.00  0.62           C  
ATOM    173  CD1 LEU A  12       6.083  14.888   2.788  1.00  0.62           C  
ATOM    174  CD2 LEU A  12       7.867  15.235   1.037  1.00  0.62           C  
ATOM    175  H   LEU A  12       9.546  13.443   4.127  1.00  0.62           H  
ATOM    176  HA  LEU A  12      10.082  15.498   2.212  1.00  0.62           H  
ATOM    177 1HB  LEU A  12       8.166  15.256   4.512  1.00  0.62           H  
ATOM    178 2HB  LEU A  12       8.189  16.645   3.400  1.00  0.62           H  
ATOM    179  HG  LEU A  12       7.813  13.705   2.554  1.00  0.62           H  
ATOM    180 1HD1 LEU A  12       5.506  14.289   2.077  1.00  0.62           H  
ATOM    181 2HD1 LEU A  12       5.906  14.522   3.800  1.00  0.62           H  
ATOM    182 3HD1 LEU A  12       5.780  15.930   2.715  1.00  0.62           H  
ATOM    183 1HD2 LEU A  12       7.285  14.651   0.334  1.00  0.62           H  
ATOM    184 2HD2 LEU A  12       7.610  16.286   0.935  1.00  0.62           H  
ATOM    185 3HD2 LEU A  12       8.929  15.099   0.829  1.00  0.62           H  
ATOM    186  N   ASN A  13      11.249  16.002   5.247  1.00  0.64           N  
ATOM    187  CA  ASN A  13      12.165  16.871   5.982  1.00  0.64           C  
ATOM    188  C   ASN A  13      13.485  16.996   5.228  1.00  0.64           C  
ATOM    189  O   ASN A  13      14.067  18.082   5.146  1.00  0.64           O  
ATOM    190  CB  ASN A  13      12.408  16.344   7.385  1.00  0.64           C  
ATOM    191  CG  ASN A  13      11.230  16.564   8.313  1.00  0.64           C  
ATOM    192  OD1 ASN A  13      10.374  17.426   8.072  1.00  0.64           O  
ATOM    193  ND2 ASN A  13      11.174  15.796   9.373  1.00  0.64           N  
ATOM    194  H   ASN A  13      10.910  15.151   5.694  1.00  0.64           H  
ATOM    195  HA  ASN A  13      11.725  17.866   6.048  1.00  0.64           H  
ATOM    196 1HB  ASN A  13      12.614  15.274   7.332  1.00  0.64           H  
ATOM    197 2HB  ASN A  13      13.289  16.824   7.807  1.00  0.64           H  
ATOM    198 1HD2 ASN A  13      10.418  15.894  10.019  1.00  0.64           H  
ATOM    199 2HD2 ASN A  13      11.883  15.112   9.531  1.00  0.64           H  
ATOM    200  N   VAL A  14      13.936  15.893   4.625  1.00  0.66           N  
ATOM    201  CA  VAL A  14      15.148  15.935   3.821  1.00  0.66           C  
ATOM    202  C   VAL A  14      14.907  16.591   2.479  1.00  0.66           C  
ATOM    203  O   VAL A  14      15.690  17.426   2.024  1.00  0.66           O  
ATOM    204  CB  VAL A  14      15.696  14.559   3.480  1.00  0.66           C  
ATOM    205  CG1 VAL A  14      16.829  14.808   2.500  1.00  0.66           C  
ATOM    206  CG2 VAL A  14      16.171  13.801   4.735  1.00  0.66           C  
ATOM    207  H   VAL A  14      13.435  15.009   4.752  1.00  0.66           H  
ATOM    208  HA  VAL A  14      15.905  16.502   4.363  1.00  0.66           H  
ATOM    209  HB  VAL A  14      14.923  13.978   2.974  1.00  0.66           H  
ATOM    210 1HG1 VAL A  14      17.209  13.917   2.187  1.00  0.66           H  
ATOM    211 2HG1 VAL A  14      16.453  15.343   1.630  1.00  0.66           H  
ATOM    212 3HG1 VAL A  14      17.610  15.400   2.979  1.00  0.66           H  
ATOM    213 1HG2 VAL A  14      16.572  12.830   4.447  1.00  0.66           H  
ATOM    214 2HG2 VAL A  14      16.943  14.379   5.231  1.00  0.66           H  
ATOM    215 3HG2 VAL A  14      15.328  13.658   5.413  1.00  0.66           H  
ATOM    216  N   TRP A  15      13.815  16.205   1.831  1.00  0.67           N  
ATOM    217  CA  TRP A  15      13.468  16.719   0.524  1.00  0.67           C  
ATOM    218  C   TRP A  15      13.403  18.244   0.545  1.00  0.67           C  
ATOM    219  O   TRP A  15      13.832  18.908  -0.398  1.00  0.67           O  
ATOM    220  CB  TRP A  15      12.159  16.146   0.028  1.00  0.67           C  
ATOM    221  CG  TRP A  15      11.898  16.560  -1.319  1.00  0.67           C  
ATOM    222  CD1 TRP A  15      11.008  17.490  -1.705  1.00  0.67           C  
ATOM    223  CD2 TRP A  15      12.539  16.078  -2.521  1.00  0.67           C  
ATOM    224  NE1 TRP A  15      11.044  17.645  -3.050  1.00  0.67           N  
ATOM    225  CE2 TRP A  15      11.978  16.779  -3.576  1.00  0.67           C  
ATOM    226  CE3 TRP A  15      13.537  15.113  -2.779  1.00  0.67           C  
ATOM    227  CZ2 TRP A  15      12.360  16.568  -4.873  1.00  0.67           C  
ATOM    228  CZ3 TRP A  15      13.915  14.894  -4.093  1.00  0.67           C  
ATOM    229  CH2 TRP A  15      13.326  15.611  -5.112  1.00  0.67           C  
ATOM    230  H   TRP A  15      13.201  15.512   2.250  1.00  0.67           H  
ATOM    231  HA  TRP A  15      14.245  16.417  -0.176  1.00  0.67           H  
ATOM    232 1HB  TRP A  15      12.173  15.058   0.082  1.00  0.67           H  
ATOM    233 2HB  TRP A  15      11.353  16.505   0.653  1.00  0.67           H  
ATOM    234  HD1 TRP A  15      10.362  18.054  -1.033  1.00  0.67           H  
ATOM    235  HE1 TRP A  15      10.449  18.334  -3.540  1.00  0.67           H  
ATOM    236  HE3 TRP A  15      13.994  14.549  -1.963  1.00  0.67           H  
ATOM    237  HZ2 TRP A  15      11.918  17.120  -5.692  1.00  0.67           H  
ATOM    238  HZ3 TRP A  15      14.681  14.143  -4.300  1.00  0.67           H  
ATOM    239  HH2 TRP A  15      13.618  15.424  -6.134  1.00  0.67           H  
ATOM    240  N   GLY A  16      12.889  18.822   1.625  1.00  0.68           N  
ATOM    241  CA  GLY A  16      12.813  20.271   1.732  1.00  0.68           C  
ATOM    242  C   GLY A  16      14.180  20.971   1.550  1.00  0.68           C  
ATOM    243  O   GLY A  16      14.224  22.157   1.216  1.00  0.68           O  
ATOM    244  H   GLY A  16      12.508  18.249   2.379  1.00  0.68           H  
ATOM    245 1HA  GLY A  16      12.109  20.645   0.988  1.00  0.68           H  
ATOM    246 2HA  GLY A  16      12.405  20.526   2.709  1.00  0.68           H  
ATOM    247  N   LYS A  17      15.306  20.259   1.746  1.00  0.68           N  
ATOM    248  CA  LYS A  17      16.618  20.873   1.544  1.00  0.68           C  
ATOM    249  C   LYS A  17      17.057  20.783   0.072  1.00  0.68           C  
ATOM    250  O   LYS A  17      18.026  21.424  -0.341  1.00  0.68           O  
ATOM    251  CB  LYS A  17      17.687  20.251   2.442  1.00  0.68           C  
ATOM    252  CG  LYS A  17      17.491  20.494   3.933  1.00  0.68           C  
ATOM    253  CD  LYS A  17      18.752  20.113   4.716  1.00  0.68           C  
ATOM    254  CE  LYS A  17      18.644  20.472   6.190  1.00  0.68           C  
ATOM    255  NZ  LYS A  17      17.804  19.519   6.918  1.00  0.68           N  
ATOM    256  H   LYS A  17      15.261  19.275   2.008  1.00  0.68           H  
ATOM    257  HA  LYS A  17      16.544  21.930   1.800  1.00  0.68           H  
ATOM    258 1HB  LYS A  17      17.725  19.170   2.273  1.00  0.68           H  
ATOM    259 2HB  LYS A  17      18.643  20.661   2.175  1.00  0.68           H  
ATOM    260 1HG  LYS A  17      17.251  21.540   4.110  1.00  0.68           H  
ATOM    261 2HG  LYS A  17      16.657  19.878   4.286  1.00  0.68           H  
ATOM    262 1HD  LYS A  17      18.921  19.032   4.635  1.00  0.68           H  
ATOM    263 2HD  LYS A  17      19.611  20.628   4.297  1.00  0.68           H  
ATOM    264 1HE  LYS A  17      19.638  20.477   6.634  1.00  0.68           H  
ATOM    265 2HE  LYS A  17      18.209  21.465   6.280  1.00  0.68           H  
ATOM    266 1HZ  LYS A  17      17.747  19.761   7.889  1.00  0.68           H  
ATOM    267 2HZ  LYS A  17      16.878  19.488   6.524  1.00  0.68           H  
ATOM    268 3HZ  LYS A  17      18.246  18.597   6.835  1.00  0.68           H  
ATOM    269  N   VAL A  18      16.327  19.989  -0.712  1.00  0.68           N  
ATOM    270  CA  VAL A  18      16.553  19.797  -2.140  1.00  0.68           C  
ATOM    271  C   VAL A  18      15.864  20.937  -2.837  1.00  0.68           C  
ATOM    272  O   VAL A  18      16.411  21.578  -3.732  1.00  0.68           O  
ATOM    273  CB  VAL A  18      15.940  18.480  -2.632  1.00  0.68           C  
ATOM    274  CG1 VAL A  18      16.081  18.342  -4.098  1.00  0.68           C  
ATOM    275  CG2 VAL A  18      16.559  17.392  -1.927  1.00  0.68           C  
ATOM    276  H   VAL A  18      15.538  19.502  -0.306  1.00  0.68           H  
ATOM    277  HA  VAL A  18      17.622  19.821  -2.355  1.00  0.68           H  
ATOM    278  HB  VAL A  18      14.882  18.478  -2.438  1.00  0.68           H  
ATOM    279 1HG1 VAL A  18      15.629  17.411  -4.426  1.00  0.68           H  
ATOM    280 2HG1 VAL A  18      15.590  19.161  -4.569  1.00  0.68           H  
ATOM    281 3HG1 VAL A  18      17.114  18.347  -4.356  1.00  0.68           H  
ATOM    282 1HG2 VAL A  18      16.103  16.469  -2.265  1.00  0.68           H  
ATOM    283 2HG2 VAL A  18      17.622  17.397  -2.147  1.00  0.68           H  
ATOM    284 3HG2 VAL A  18      16.403  17.511  -0.853  1.00  0.68           H  
ATOM    285  N   GLU A  19      14.650  21.223  -2.367  1.00  0.68           N  
ATOM    286  CA  GLU A  19      13.839  22.284  -2.948  1.00  0.68           C  
ATOM    287  C   GLU A  19      14.502  23.646  -2.805  1.00  0.68           C  
ATOM    288  O   GLU A  19      14.288  24.545  -3.618  1.00  0.68           O  
ATOM    289  CB  GLU A  19      12.415  22.258  -2.414  1.00  0.68           C  
ATOM    290  CG  GLU A  19      11.670  21.056  -2.953  1.00  0.68           C  
ATOM    291  CD  GLU A  19      10.196  20.991  -2.663  1.00  0.68           C  
ATOM    292  OE1 GLU A  19       9.671  21.779  -1.897  1.00  0.68           O  
ATOM    293  OE2 GLU A  19       9.560  20.124  -3.245  1.00  0.68           O  
ATOM    294  H   GLU A  19      14.281  20.642  -1.613  1.00  0.68           H  
ATOM    295  HA  GLU A  19      13.748  22.080  -3.992  1.00  0.68           H  
ATOM    296 1HB  GLU A  19      12.429  22.202  -1.322  1.00  0.68           H  
ATOM    297 2HB  GLU A  19      11.889  23.166  -2.704  1.00  0.68           H  
ATOM    298 1HG  GLU A  19      11.798  21.030  -4.026  1.00  0.68           H  
ATOM    299 2HG  GLU A  19      12.155  20.171  -2.542  1.00  0.68           H  
ATOM    300  N   ALA A  20      15.366  23.770  -1.807  1.00  0.67           N  
ATOM    301  CA  ALA A  20      16.143  24.974  -1.561  1.00  0.67           C  
ATOM    302  C   ALA A  20      17.029  25.327  -2.772  1.00  0.67           C  
ATOM    303  O   ALA A  20      17.411  26.486  -2.940  1.00  0.67           O  
ATOM    304  CB  ALA A  20      17.010  24.785  -0.330  1.00  0.67           C  
ATOM    305  H   ALA A  20      15.477  22.985  -1.178  1.00  0.67           H  
ATOM    306  HA  ALA A  20      15.450  25.797  -1.392  1.00  0.67           H  
ATOM    307 1HB  ALA A  20      17.570  25.697  -0.136  1.00  0.67           H  
ATOM    308 2HB  ALA A  20      16.377  24.551   0.528  1.00  0.67           H  
ATOM    309 3HB  ALA A  20      17.703  23.963  -0.503  1.00  0.67           H  
ATOM    310  N   ASP A  21      17.405  24.317  -3.573  1.00  0.66           N  
ATOM    311  CA  ASP A  21      18.254  24.493  -4.745  1.00  0.66           C  
ATOM    312  C   ASP A  21      17.978  23.430  -5.807  1.00  0.66           C  
ATOM    313  O   ASP A  21      18.877  22.670  -6.190  1.00  0.66           O  
ATOM    314  CB  ASP A  21      19.737  24.464  -4.357  1.00  0.66           C  
ATOM    315  CG  ASP A  21      20.690  24.847  -5.515  1.00  0.66           C  
ATOM    316  OD1 ASP A  21      20.256  25.478  -6.458  1.00  0.66           O  
ATOM    317  OD2 ASP A  21      21.847  24.495  -5.437  1.00  0.66           O  
ATOM    318  H   ASP A  21      17.047  23.380  -3.401  1.00  0.66           H  
ATOM    319  HA  ASP A  21      18.033  25.467  -5.182  1.00  0.66           H  
ATOM    320 1HB  ASP A  21      19.902  25.155  -3.527  1.00  0.66           H  
ATOM    321 2HB  ASP A  21      19.994  23.465  -4.004  1.00  0.66           H  
ATOM    322  N   ILE A  22      16.751  23.422  -6.330  1.00  0.64           N  
ATOM    323  CA  ILE A  22      16.366  22.455  -7.347  1.00  0.64           C  
ATOM    324  C   ILE A  22      17.310  22.325  -8.545  1.00  0.64           C  
ATOM    325  O   ILE A  22      17.821  21.229  -8.745  1.00  0.64           O  
ATOM    326  CB  ILE A  22      14.911  22.662  -7.830  1.00  0.64           C  
ATOM    327  CG1 ILE A  22      13.970  22.327  -6.767  1.00  0.64           C  
ATOM    328  CG2 ILE A  22      14.645  21.819  -9.022  1.00  0.64           C  
ATOM    329  CD1 ILE A  22      14.054  20.843  -6.411  1.00  0.64           C  
ATOM    330  H   ILE A  22      16.065  24.077  -5.971  1.00  0.64           H  
ATOM    331  HA  ILE A  22      16.366  21.482  -6.856  1.00  0.64           H  
ATOM    332  HB  ILE A  22      14.741  23.699  -8.067  1.00  0.64           H  
ATOM    333 1HG1 ILE A  22      14.200  22.940  -5.909  1.00  0.64           H  
ATOM    334 2HG1 ILE A  22      12.954  22.552  -7.089  1.00  0.64           H  
ATOM    335 1HG2 ILE A  22      13.619  21.966  -9.361  1.00  0.64           H  
ATOM    336 2HG2 ILE A  22      15.317  22.101  -9.800  1.00  0.64           H  
ATOM    337 3HG2 ILE A  22      14.794  20.777  -8.771  1.00  0.64           H  
ATOM    338 1HD1 ILE A  22      13.360  20.589  -5.626  1.00  0.64           H  
ATOM    339 2HD1 ILE A  22      13.817  20.251  -7.291  1.00  0.64           H  
ATOM    340 3HD1 ILE A  22      15.060  20.632  -6.091  1.00  0.64           H  
ATOM    341  N   PRO A  23      17.575  23.354  -9.383  1.00  0.62           N  
ATOM    342  CA  PRO A  23      18.436  23.205 -10.542  1.00  0.62           C  
ATOM    343  C   PRO A  23      19.863  22.801 -10.202  1.00  0.62           C  
ATOM    344  O   PRO A  23      20.514  22.111 -10.989  1.00  0.62           O  
ATOM    345  CB  PRO A  23      18.406  24.611 -11.152  1.00  0.62           C  
ATOM    346  CG  PRO A  23      17.986  25.529 -10.023  1.00  0.62           C  
ATOM    347  CD  PRO A  23      17.044  24.715  -9.190  1.00  0.62           C  
ATOM    348  HA  PRO A  23      17.990  22.470 -11.229  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      19.401  24.865 -11.520  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      17.723  24.636 -12.013  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      18.874  25.851  -9.450  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      17.522  26.442 -10.424  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      17.125  25.069  -8.173  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      16.030  24.800  -9.591  1.00  0.62           H  
ATOM    355  N   GLY A  24      20.325  23.149  -8.996  1.00  0.60           N  
ATOM    356  CA  GLY A  24      21.660  22.776  -8.557  1.00  0.60           C  
ATOM    357  C   GLY A  24      21.730  21.277  -8.355  1.00  0.60           C  
ATOM    358  O   GLY A  24      22.570  20.579  -8.941  1.00  0.60           O  
ATOM    359  H   GLY A  24      19.765  23.706  -8.357  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      22.394  23.091  -9.298  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      21.892  23.289  -7.624  1.00  0.60           H  
ATOM    362  N   HIS A  25      20.819  20.792  -7.510  1.00  0.59           N  
ATOM    363  CA  HIS A  25      20.725  19.392  -7.142  1.00  0.59           C  
ATOM    364  C   HIS A  25      20.409  18.586  -8.390  1.00  0.59           C  
ATOM    365  O   HIS A  25      21.006  17.543  -8.642  1.00  0.59           O  
ATOM    366  CB  HIS A  25      19.630  19.217  -6.080  1.00  0.59           C  
ATOM    367  CG  HIS A  25      19.559  17.851  -5.413  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      18.897  16.772  -5.954  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      20.035  17.433  -4.224  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      18.986  15.749  -5.132  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      19.666  16.126  -4.083  1.00  0.59           N  
ATOM    372  H   HIS A  25      20.157  21.451  -7.089  1.00  0.59           H  
ATOM    373  HA  HIS A  25      21.673  19.042  -6.736  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      19.777  19.963  -5.297  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      18.661  19.433  -6.527  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      20.605  18.023  -3.505  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      18.567  14.767  -5.297  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      19.886  15.548  -3.289  1.00  0.59           H  
ATOM    379  N   GLY A  26      19.471  19.091  -9.182  1.00  0.58           N  
ATOM    380  CA  GLY A  26      19.002  18.439 -10.386  1.00  0.58           C  
ATOM    381  C   GLY A  26      20.143  18.156 -11.311  1.00  0.58           C  
ATOM    382  O   GLY A  26      20.323  17.016 -11.760  1.00  0.58           O  
ATOM    383  H   GLY A  26      19.032  19.964  -8.926  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      18.497  17.508 -10.140  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      18.277  19.089 -10.874  1.00  0.58           H  
ATOM    386  N   GLN A  27      20.913  19.190 -11.623  1.00  0.57           N  
ATOM    387  CA  GLN A  27      22.013  19.002 -12.523  1.00  0.57           C  
ATOM    388  C   GLN A  27      22.965  17.952 -11.947  1.00  0.57           C  
ATOM    389  O   GLN A  27      23.373  17.047 -12.669  1.00  0.57           O  
ATOM    390  CB  GLN A  27      22.743  20.315 -12.754  1.00  0.57           C  
ATOM    391  CG  GLN A  27      23.745  20.230 -13.855  1.00  0.57           C  
ATOM    392  CD  GLN A  27      24.531  21.488 -14.059  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      25.188  21.973 -13.129  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      24.498  22.028 -15.271  1.00  0.57           N  
ATOM    395  H   GLN A  27      20.738  20.123 -11.241  1.00  0.57           H  
ATOM    396  HA  GLN A  27      21.631  18.636 -13.476  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      22.030  21.102 -12.976  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      23.260  20.602 -11.834  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      24.413  19.426 -13.635  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      23.211  20.024 -14.782  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      25.065  22.851 -15.473  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      23.970  21.612 -16.012  1.00  0.57           H  
ATOM    403  N   GLU A  28      23.295  18.032 -10.641  1.00  0.57           N  
ATOM    404  CA  GLU A  28      24.218  17.050 -10.058  1.00  0.57           C  
ATOM    405  C   GLU A  28      23.700  15.618 -10.166  1.00  0.57           C  
ATOM    406  O   GLU A  28      24.462  14.692 -10.469  1.00  0.57           O  
ATOM    407  CB  GLU A  28      24.550  17.350  -8.595  1.00  0.57           C  
ATOM    408  CG  GLU A  28      25.587  16.359  -8.043  1.00  0.57           C  
ATOM    409  CD  GLU A  28      26.085  16.660  -6.657  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      25.869  17.748  -6.180  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      26.677  15.776  -6.060  1.00  0.57           O  
ATOM    412  H   GLU A  28      22.927  18.791 -10.059  1.00  0.57           H  
ATOM    413  HA  GLU A  28      25.150  17.104 -10.614  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      24.937  18.364  -8.501  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      23.643  17.280  -7.989  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      25.152  15.370  -8.065  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      26.437  16.350  -8.723  1.00  0.57           H  
ATOM    418  N   VAL A  29      22.400  15.423  -9.951  1.00  0.57           N  
ATOM    419  CA  VAL A  29      21.829  14.090 -10.060  1.00  0.57           C  
ATOM    420  C   VAL A  29      22.018  13.562 -11.477  1.00  0.57           C  
ATOM    421  O   VAL A  29      22.443  12.413 -11.660  1.00  0.57           O  
ATOM    422  CB  VAL A  29      20.330  14.110  -9.678  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      19.662  12.779 -10.023  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      20.190  14.341  -8.172  1.00  0.57           C  
ATOM    425  H   VAL A  29      21.811  16.214  -9.687  1.00  0.57           H  
ATOM    426  HA  VAL A  29      22.352  13.431  -9.369  1.00  0.57           H  
ATOM    427  HB  VAL A  29      19.833  14.909 -10.234  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      18.611  12.827  -9.754  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      19.752  12.589 -11.094  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      20.139  11.986  -9.471  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      19.144  14.368  -7.906  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      20.682  13.534  -7.642  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      20.651  15.279  -7.898  1.00  0.57           H  
ATOM    434  N   LEU A  30      21.737  14.401 -12.481  1.00  0.57           N  
ATOM    435  CA  LEU A  30      21.923  13.973 -13.860  1.00  0.57           C  
ATOM    436  C   LEU A  30      23.388  13.792 -14.231  1.00  0.57           C  
ATOM    437  O   LEU A  30      23.725  12.865 -14.962  1.00  0.57           O  
ATOM    438  CB  LEU A  30      21.287  14.935 -14.838  1.00  0.57           C  
ATOM    439  CG  LEU A  30      19.796  14.983 -14.823  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      19.367  16.028 -15.773  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      19.220  13.615 -15.206  1.00  0.57           C  
ATOM    442  H   LEU A  30      21.387  15.341 -12.272  1.00  0.57           H  
ATOM    443  HA  LEU A  30      21.425  13.014 -13.977  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      21.673  15.942 -14.651  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      21.578  14.617 -15.818  1.00  0.57           H  
ATOM    446  HG  LEU A  30      19.448  15.262 -13.825  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      18.297  16.078 -15.765  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      19.791  16.987 -15.477  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      19.706  15.771 -16.766  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      18.128  13.664 -15.198  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      19.565  13.341 -16.205  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      19.554  12.864 -14.489  1.00  0.57           H  
ATOM    453  N   ILE A  31      24.278  14.619 -13.690  1.00  0.57           N  
ATOM    454  CA  ILE A  31      25.690  14.447 -13.984  1.00  0.57           C  
ATOM    455  C   ILE A  31      26.166  13.103 -13.482  1.00  0.57           C  
ATOM    456  O   ILE A  31      26.808  12.358 -14.221  1.00  0.57           O  
ATOM    457  CB  ILE A  31      26.545  15.559 -13.355  1.00  0.57           C  
ATOM    458  CG1 ILE A  31      26.277  16.860 -14.048  1.00  0.57           C  
ATOM    459  CG2 ILE A  31      28.006  15.201 -13.428  1.00  0.57           C  
ATOM    460  CD1 ILE A  31      26.816  18.025 -13.344  1.00  0.57           C  
ATOM    461  H   ILE A  31      23.969  15.385 -13.097  1.00  0.57           H  
ATOM    462  HA  ILE A  31      25.826  14.481 -15.063  1.00  0.57           H  
ATOM    463  HB  ILE A  31      26.257  15.680 -12.313  1.00  0.57           H  
ATOM    464 1HG1 ILE A  31      26.741  16.816 -15.007  1.00  0.57           H  
ATOM    465 2HG1 ILE A  31      25.219  16.988 -14.184  1.00  0.57           H  
ATOM    466 1HG2 ILE A  31      28.589  15.992 -12.961  1.00  0.57           H  
ATOM    467 2HG2 ILE A  31      28.174  14.270 -12.898  1.00  0.57           H  
ATOM    468 3HG2 ILE A  31      28.308  15.089 -14.466  1.00  0.57           H  
ATOM    469 1HD1 ILE A  31      26.611  18.916 -13.927  1.00  0.57           H  
ATOM    470 2HD1 ILE A  31      26.353  18.113 -12.367  1.00  0.57           H  
ATOM    471 3HD1 ILE A  31      27.887  17.899 -13.229  1.00  0.57           H  
ATOM    472  N   ARG A  32      25.811  12.754 -12.246  1.00  0.58           N  
ATOM    473  CA  ARG A  32      26.205  11.461 -11.710  1.00  0.58           C  
ATOM    474  C   ARG A  32      25.599  10.316 -12.524  1.00  0.58           C  
ATOM    475  O   ARG A  32      26.264   9.304 -12.775  1.00  0.58           O  
ATOM    476  CB  ARG A  32      25.817  11.360 -10.248  1.00  0.58           C  
ATOM    477  CG  ARG A  32      26.660  12.214  -9.330  1.00  0.58           C  
ATOM    478  CD  ARG A  32      26.256  12.065  -7.932  1.00  0.58           C  
ATOM    479  NE  ARG A  32      27.015  12.949  -7.051  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      28.199  12.664  -6.503  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      28.790  11.504  -6.715  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      28.755  13.580  -5.747  1.00  0.58           N  
ATOM    483  H   ARG A  32      25.273  13.405 -11.668  1.00  0.58           H  
ATOM    484  HA  ARG A  32      27.289  11.387 -11.771  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      24.777  11.680 -10.132  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      25.882  10.325  -9.915  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      27.706  11.932  -9.421  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      26.538  13.265  -9.607  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      25.215  12.313  -7.860  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      26.406  11.036  -7.604  1.00  0.58           H  
ATOM    491  HE  ARG A  32      26.641  13.885  -6.838  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      28.345  10.810  -7.300  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      29.683  11.308  -6.289  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      28.248  14.469  -5.622  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      29.647  13.418  -5.309  1.00  0.58           H  
ATOM    496  N   LEU A  33      24.356  10.483 -12.984  1.00  0.59           N  
ATOM    497  CA  LEU A  33      23.712   9.472 -13.812  1.00  0.59           C  
ATOM    498  C   LEU A  33      24.488   9.255 -15.091  1.00  0.59           C  
ATOM    499  O   LEU A  33      24.851   8.134 -15.437  1.00  0.59           O  
ATOM    500  CB  LEU A  33      22.297   9.929 -14.191  1.00  0.59           C  
ATOM    501  CG  LEU A  33      21.512   9.036 -15.130  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      21.261   7.715 -14.475  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      20.232   9.734 -15.502  1.00  0.59           C  
ATOM    504  H   LEU A  33      23.825  11.316 -12.726  1.00  0.59           H  
ATOM    505  HA  LEU A  33      23.674   8.533 -13.266  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      21.717  10.062 -13.278  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      22.369  10.883 -14.679  1.00  0.59           H  
ATOM    508  HG  LEU A  33      22.094   8.854 -16.037  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      20.704   7.074 -15.153  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      22.213   7.248 -14.232  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      20.684   7.869 -13.562  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      19.675   9.107 -16.173  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      19.655   9.920 -14.613  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      20.466  10.682 -15.989  1.00  0.59           H  
ATOM    515  N   PHE A  34      24.763  10.339 -15.793  1.00  0.61           N  
ATOM    516  CA  PHE A  34      25.438  10.260 -17.069  1.00  0.61           C  
ATOM    517  C   PHE A  34      26.886   9.790 -16.931  1.00  0.61           C  
ATOM    518  O   PHE A  34      27.379   9.038 -17.765  1.00  0.61           O  
ATOM    519  CB  PHE A  34      25.323  11.606 -17.759  1.00  0.61           C  
ATOM    520  CG  PHE A  34      23.865  11.889 -18.161  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      23.047  10.836 -18.519  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      23.317  13.171 -18.182  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      21.726  11.025 -18.887  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      21.979  13.352 -18.557  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      21.195  12.279 -18.904  1.00  0.61           C  
ATOM    526  H   PHE A  34      24.465  11.248 -15.444  1.00  0.61           H  
ATOM    527  HA  PHE A  34      24.912   9.526 -17.680  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      25.661  12.396 -17.084  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      25.941  11.614 -18.635  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      23.467   9.843 -18.510  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      23.938  14.026 -17.903  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      21.112  10.169 -19.163  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      21.542  14.332 -18.582  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      20.155  12.431 -19.192  1.00  0.61           H  
ATOM    535  N   LYS A  35      27.585  10.223 -15.884  1.00  0.62           N  
ATOM    536  CA  LYS A  35      28.958   9.775 -15.697  1.00  0.62           C  
ATOM    537  C   LYS A  35      29.041   8.287 -15.339  1.00  0.62           C  
ATOM    538  O   LYS A  35      29.910   7.571 -15.842  1.00  0.62           O  
ATOM    539  CB  LYS A  35      29.662  10.580 -14.599  1.00  0.62           C  
ATOM    540  CG  LYS A  35      30.032  12.021 -14.967  1.00  0.62           C  
ATOM    541  CD  LYS A  35      30.651  12.734 -13.765  1.00  0.62           C  
ATOM    542  CE  LYS A  35      32.034  12.167 -13.439  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      32.688  12.865 -12.292  1.00  0.62           N  
ATOM    544  H   LYS A  35      27.171  10.868 -15.216  1.00  0.62           H  
ATOM    545  HA  LYS A  35      29.494   9.923 -16.633  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      29.007  10.629 -13.726  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      30.569  10.062 -14.297  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      30.742  12.024 -15.793  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      29.137  12.559 -15.278  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      30.743  13.797 -13.976  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      30.005  12.609 -12.898  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      31.931  11.112 -13.194  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      32.673  12.266 -14.316  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      33.589  12.459 -12.117  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      32.815  13.869 -12.500  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      32.117  12.779 -11.470  1.00  0.62           H  
ATOM    557  N   GLY A  36      28.143   7.815 -14.463  1.00  0.64           N  
ATOM    558  CA  GLY A  36      28.169   6.421 -14.028  1.00  0.64           C  
ATOM    559  C   GLY A  36      27.499   5.464 -15.009  1.00  0.64           C  
ATOM    560  O   GLY A  36      27.895   4.301 -15.121  1.00  0.64           O  
ATOM    561  H   GLY A  36      27.442   8.435 -14.057  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      29.201   6.115 -13.871  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      27.668   6.348 -13.063  1.00  0.64           H  
ATOM    564  N   HIS A  37      26.493   5.951 -15.726  1.00  0.66           N  
ATOM    565  CA  HIS A  37      25.723   5.134 -16.640  1.00  0.66           C  
ATOM    566  C   HIS A  37      25.544   5.878 -17.967  1.00  0.66           C  
ATOM    567  O   HIS A  37      24.405   6.177 -18.337  1.00  0.66           O  
ATOM    568  CB  HIS A  37      24.340   4.848 -16.045  1.00  0.66           C  
ATOM    569  CG  HIS A  37      24.379   4.236 -14.677  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      24.723   2.924 -14.452  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      24.124   4.776 -13.459  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      24.676   2.677 -13.153  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      24.316   3.787 -12.527  1.00  0.66           N  
ATOM    574  H   HIS A  37      26.204   6.917 -15.602  1.00  0.66           H  
ATOM    575  HA  HIS A  37      26.215   4.181 -16.809  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      23.769   5.778 -15.987  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      23.793   4.170 -16.703  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      24.976   2.250 -15.147  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      23.825   5.776 -13.141  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      24.914   1.687 -12.771  1.00  0.66           H  
ATOM    581  N   PRO A  38      26.619   6.109 -18.757  1.00  0.67           N  
ATOM    582  CA  PRO A  38      26.654   6.947 -19.955  1.00  0.67           C  
ATOM    583  C   PRO A  38      25.713   6.463 -21.031  1.00  0.67           C  
ATOM    584  O   PRO A  38      25.307   7.229 -21.895  1.00  0.67           O  
ATOM    585  CB  PRO A  38      28.118   6.857 -20.401  1.00  0.67           C  
ATOM    586  CG  PRO A  38      28.634   5.579 -19.780  1.00  0.67           C  
ATOM    587  CD  PRO A  38      27.920   5.481 -18.450  1.00  0.67           C  
ATOM    588  HA  PRO A  38      26.399   7.980 -19.680  1.00  0.67           H  
ATOM    589 1HB  PRO A  38      28.178   6.862 -21.498  1.00  0.67           H  
ATOM    590 2HB  PRO A  38      28.662   7.747 -20.043  1.00  0.67           H  
ATOM    591 1HG  PRO A  38      28.426   4.725 -20.439  1.00  0.67           H  
ATOM    592 2HG  PRO A  38      29.727   5.635 -19.663  1.00  0.67           H  
ATOM    593 1HD  PRO A  38      27.833   4.432 -18.175  1.00  0.67           H  
ATOM    594 2HD  PRO A  38      28.459   6.074 -17.691  1.00  0.67           H  
ATOM    595  N   GLU A  39      25.310   5.204 -20.967  1.00  0.68           N  
ATOM    596  CA  GLU A  39      24.361   4.670 -21.928  1.00  0.68           C  
ATOM    597  C   GLU A  39      23.042   5.455 -21.872  1.00  0.68           C  
ATOM    598  O   GLU A  39      22.317   5.549 -22.859  1.00  0.68           O  
ATOM    599  CB  GLU A  39      24.112   3.188 -21.633  1.00  0.68           C  
ATOM    600  CG  GLU A  39      23.393   2.914 -20.294  1.00  0.68           C  
ATOM    601  CD  GLU A  39      23.232   1.438 -19.996  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      23.601   0.639 -20.823  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      22.732   1.114 -18.942  1.00  0.68           O  
ATOM    604  H   GLU A  39      25.663   4.599 -20.244  1.00  0.68           H  
ATOM    605  HA  GLU A  39      24.781   4.772 -22.931  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      23.510   2.756 -22.432  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      25.064   2.659 -21.615  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      23.955   3.386 -19.483  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      22.406   3.369 -20.325  1.00  0.68           H  
ATOM    610  N   THR A  40      22.757   6.096 -20.734  1.00  0.69           N  
ATOM    611  CA  THR A  40      21.527   6.848 -20.586  1.00  0.69           C  
ATOM    612  C   THR A  40      21.570   8.154 -21.389  1.00  0.69           C  
ATOM    613  O   THR A  40      20.529   8.720 -21.721  1.00  0.69           O  
ATOM    614  CB  THR A  40      21.232   7.108 -19.099  1.00  0.69           C  
ATOM    615  OG1 THR A  40      22.299   7.823 -18.515  1.00  0.69           O  
ATOM    616  CG2 THR A  40      21.059   5.799 -18.340  1.00  0.69           C  
ATOM    617  H   THR A  40      23.399   6.040 -19.944  1.00  0.69           H  
ATOM    618  HA  THR A  40      20.711   6.243 -20.979  1.00  0.69           H  
ATOM    619  HB  THR A  40      20.334   7.694 -19.022  1.00  0.69           H  
ATOM    620  HG1 THR A  40      23.054   7.211 -18.369  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      20.850   6.014 -17.296  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      20.237   5.232 -18.769  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      21.976   5.215 -18.412  1.00  0.69           H  
ATOM    624  N   LEU A  41      22.768   8.586 -21.796  1.00  0.70           N  
ATOM    625  CA  LEU A  41      22.931   9.769 -22.631  1.00  0.70           C  
ATOM    626  C   LEU A  41      22.316   9.517 -23.992  1.00  0.70           C  
ATOM    627  O   LEU A  41      21.866  10.449 -24.653  1.00  0.70           O  
ATOM    628  CB  LEU A  41      24.418  10.147 -22.799  1.00  0.70           C  
ATOM    629  CG  LEU A  41      25.127  10.727 -21.571  1.00  0.70           C  
ATOM    630  CD1 LEU A  41      26.617  10.781 -21.795  1.00  0.70           C  
ATOM    631  CD2 LEU A  41      24.622  12.150 -21.388  1.00  0.70           C  
ATOM    632  H   LEU A  41      23.604   8.065 -21.551  1.00  0.70           H  
ATOM    633  HA  LEU A  41      22.409  10.604 -22.162  1.00  0.70           H  
ATOM    634 1HB  LEU A  41      24.966   9.277 -23.136  1.00  0.70           H  
ATOM    635 2HB  LEU A  41      24.482  10.901 -23.584  1.00  0.70           H  
ATOM    636  HG  LEU A  41      24.922  10.116 -20.692  1.00  0.70           H  
ATOM    637 1HD1 LEU A  41      27.102  11.217 -20.923  1.00  0.70           H  
ATOM    638 2HD1 LEU A  41      26.992   9.766 -21.952  1.00  0.70           H  
ATOM    639 3HD1 LEU A  41      26.830  11.393 -22.674  1.00  0.70           H  
ATOM    640 1HD2 LEU A  41      25.108  12.622 -20.551  1.00  0.70           H  
ATOM    641 2HD2 LEU A  41      24.851  12.709 -22.275  1.00  0.70           H  
ATOM    642 3HD2 LEU A  41      23.546  12.139 -21.233  1.00  0.70           H  
ATOM    643  N   GLU A  42      22.225   8.246 -24.397  1.00  0.72           N  
ATOM    644  CA  GLU A  42      21.727   7.919 -25.717  1.00  0.72           C  
ATOM    645  C   GLU A  42      20.208   8.020 -25.787  1.00  0.72           C  
ATOM    646  O   GLU A  42      19.623   7.867 -26.860  1.00  0.72           O  
ATOM    647  CB  GLU A  42      22.198   6.527 -26.152  1.00  0.72           C  
ATOM    648  CG  GLU A  42      23.715   6.421 -26.363  1.00  0.72           C  
ATOM    649  CD  GLU A  42      24.183   5.048 -26.823  1.00  0.72           C  
ATOM    650  OE1 GLU A  42      23.366   4.169 -26.967  1.00  0.72           O  
ATOM    651  OE2 GLU A  42      25.366   4.889 -27.034  1.00  0.72           O  
ATOM    652  H   GLU A  42      22.517   7.476 -23.794  1.00  0.72           H  
ATOM    653  HA  GLU A  42      22.143   8.635 -26.414  1.00  0.72           H  
ATOM    654 1HB  GLU A  42      21.908   5.794 -25.401  1.00  0.72           H  
ATOM    655 2HB  GLU A  42      21.708   6.252 -27.085  1.00  0.72           H  
ATOM    656 1HG  GLU A  42      24.019   7.164 -27.099  1.00  0.72           H  
ATOM    657 2HG  GLU A  42      24.206   6.664 -25.417  1.00  0.72           H  
ATOM    658  N   LYS A  43      19.562   8.286 -24.648  1.00  0.74           N  
ATOM    659  CA  LYS A  43      18.124   8.457 -24.627  1.00  0.74           C  
ATOM    660  C   LYS A  43      17.740   9.920 -24.859  1.00  0.74           C  
ATOM    661  O   LYS A  43      16.561  10.226 -25.048  1.00  0.74           O  
ATOM    662  CB  LYS A  43      17.540   7.933 -23.313  1.00  0.74           C  
ATOM    663  CG  LYS A  43      17.751   6.440 -23.100  1.00  0.74           C  
ATOM    664  CD  LYS A  43      17.008   5.635 -24.180  1.00  0.74           C  
ATOM    665  CE  LYS A  43      17.171   4.135 -23.994  1.00  0.74           C  
ATOM    666  NZ  LYS A  43      16.489   3.366 -25.080  1.00  0.74           N  
ATOM    667  H   LYS A  43      20.068   8.394 -23.770  1.00  0.74           H  
ATOM    668  HA  LYS A  43      17.694   7.873 -25.440  1.00  0.74           H  
ATOM    669 1HB  LYS A  43      18.016   8.444 -22.484  1.00  0.74           H  
ATOM    670 2HB  LYS A  43      16.474   8.152 -23.269  1.00  0.74           H  
ATOM    671 1HG  LYS A  43      18.823   6.216 -23.149  1.00  0.74           H  
ATOM    672 2HG  LYS A  43      17.380   6.154 -22.115  1.00  0.74           H  
ATOM    673 1HD  LYS A  43      15.938   5.876 -24.149  1.00  0.74           H  
ATOM    674 2HD  LYS A  43      17.392   5.911 -25.164  1.00  0.74           H  
ATOM    675 1HE  LYS A  43      18.233   3.892 -24.001  1.00  0.74           H  
ATOM    676 2HE  LYS A  43      16.748   3.844 -23.036  1.00  0.74           H  
ATOM    677 1HZ  LYS A  43      16.619   2.376 -24.933  1.00  0.74           H  
ATOM    678 2HZ  LYS A  43      15.485   3.581 -25.071  1.00  0.74           H  
ATOM    679 3HZ  LYS A  43      16.881   3.628 -25.973  1.00  0.74           H  
ATOM    680  N   PHE A  44      18.722  10.834 -24.830  1.00  0.75           N  
ATOM    681  CA  PHE A  44      18.400  12.246 -24.997  1.00  0.75           C  
ATOM    682  C   PHE A  44      19.260  12.903 -26.071  1.00  0.75           C  
ATOM    683  O   PHE A  44      20.445  13.165 -25.851  1.00  0.75           O  
ATOM    684  CB  PHE A  44      18.586  12.974 -23.669  1.00  0.75           C  
ATOM    685  CG  PHE A  44      17.751  12.409 -22.573  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      18.230  11.350 -21.816  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      16.481  12.885 -22.319  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      17.459  10.788 -20.837  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      15.704  12.317 -21.338  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      16.192  11.268 -20.598  1.00  0.75           C  
ATOM    691  H   PHE A  44      19.697  10.557 -24.704  1.00  0.75           H  
ATOM    692  HA  PHE A  44      17.357  12.333 -25.300  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      19.615  12.883 -23.376  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      18.355  14.033 -23.778  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      19.233  10.957 -22.014  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      16.091  13.711 -22.914  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      17.849   9.954 -20.260  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      14.699  12.695 -21.153  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      15.571  10.817 -19.828  1.00  0.75           H  
ATOM    700  N   ASP A  45      18.647  13.281 -27.194  1.00  0.76           N  
ATOM    701  CA  ASP A  45      19.397  13.871 -28.310  1.00  0.76           C  
ATOM    702  C   ASP A  45      20.159  15.134 -27.929  1.00  0.76           C  
ATOM    703  O   ASP A  45      21.186  15.456 -28.524  1.00  0.76           O  
ATOM    704  CB  ASP A  45      18.475  14.168 -29.497  1.00  0.76           C  
ATOM    705  CG  ASP A  45      18.048  12.912 -30.295  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      18.656  11.858 -30.127  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      17.129  13.012 -31.062  1.00  0.76           O  
ATOM    708  H   ASP A  45      17.658  13.091 -27.302  1.00  0.76           H  
ATOM    709  HA  ASP A  45      20.128  13.142 -28.638  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      17.578  14.675 -29.139  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      18.980  14.855 -30.177  1.00  0.76           H  
ATOM    712  N   LYS A  46      19.666  15.843 -26.925  1.00  0.76           N  
ATOM    713  CA  LYS A  46      20.297  17.072 -26.489  1.00  0.76           C  
ATOM    714  C   LYS A  46      21.473  16.829 -25.533  1.00  0.76           C  
ATOM    715  O   LYS A  46      22.222  17.761 -25.232  1.00  0.76           O  
ATOM    716  CB  LYS A  46      19.258  17.977 -25.831  1.00  0.76           C  
ATOM    717  CG  LYS A  46      18.177  18.492 -26.795  1.00  0.76           C  
ATOM    718  CD  LYS A  46      17.143  19.338 -26.067  1.00  0.76           C  
ATOM    719  CE  LYS A  46      17.759  20.645 -25.613  1.00  0.76           C  
ATOM    720  NZ  LYS A  46      16.780  21.541 -24.935  1.00  0.76           N  
ATOM    721  H   LYS A  46      18.830  15.523 -26.462  1.00  0.76           H  
ATOM    722  HA  LYS A  46      20.689  17.584 -27.369  1.00  0.76           H  
ATOM    723 1HB  LYS A  46      18.768  17.433 -25.021  1.00  0.76           H  
ATOM    724 2HB  LYS A  46      19.758  18.841 -25.387  1.00  0.76           H  
ATOM    725 1HG  LYS A  46      18.645  19.095 -27.574  1.00  0.76           H  
ATOM    726 2HG  LYS A  46      17.678  17.646 -27.267  1.00  0.76           H  
ATOM    727 1HD  LYS A  46      16.304  19.550 -26.730  1.00  0.76           H  
ATOM    728 2HD  LYS A  46      16.773  18.799 -25.196  1.00  0.76           H  
ATOM    729 1HE  LYS A  46      18.563  20.412 -24.927  1.00  0.76           H  
ATOM    730 2HE  LYS A  46      18.174  21.167 -26.473  1.00  0.76           H  
ATOM    731 1HZ  LYS A  46      17.267  22.407 -24.628  1.00  0.76           H  
ATOM    732 2HZ  LYS A  46      16.036  21.781 -25.559  1.00  0.76           H  
ATOM    733 3HZ  LYS A  46      16.409  21.085 -24.124  1.00  0.76           H  
ATOM    734  N   PHE A  47      21.626  15.594 -25.028  1.00  0.76           N  
ATOM    735  CA  PHE A  47      22.700  15.287 -24.084  1.00  0.76           C  
ATOM    736  C   PHE A  47      23.771  14.371 -24.685  1.00  0.76           C  
ATOM    737  O   PHE A  47      24.859  14.224 -24.126  1.00  0.76           O  
ATOM    738  CB  PHE A  47      22.166  14.635 -22.820  1.00  0.76           C  
ATOM    739  CG  PHE A  47      21.211  15.460 -22.064  1.00  0.76           C  
ATOM    740  CD1 PHE A  47      20.256  14.870 -21.272  1.00  0.76           C  
ATOM    741  CD2 PHE A  47      21.257  16.830 -22.141  1.00  0.76           C  
ATOM    742  CE1 PHE A  47      19.362  15.634 -20.582  1.00  0.76           C  
ATOM    743  CE2 PHE A  47      20.377  17.591 -21.463  1.00  0.76           C  
ATOM    744  CZ  PHE A  47      19.426  17.001 -20.686  1.00  0.76           C  
ATOM    745  H   PHE A  47      21.010  14.840 -25.317  1.00  0.76           H  
ATOM    746  HA  PHE A  47      23.156  16.226 -23.804  1.00  0.76           H  
ATOM    747 1HB  PHE A  47      21.691  13.695 -23.078  1.00  0.76           H  
ATOM    748 2HB  PHE A  47      22.986  14.400 -22.169  1.00  0.76           H  
ATOM    749  HD1 PHE A  47      20.216  13.784 -21.208  1.00  0.76           H  
ATOM    750  HD2 PHE A  47      22.016  17.307 -22.761  1.00  0.76           H  
ATOM    751  HE1 PHE A  47      18.607  15.162 -19.965  1.00  0.76           H  
ATOM    752  HE2 PHE A  47      20.427  18.669 -21.539  1.00  0.76           H  
ATOM    753  HZ  PHE A  47      18.732  17.624 -20.155  1.00  0.76           H  
ATOM    754  N   LYS A  48      23.504  13.810 -25.864  1.00  0.75           N  
ATOM    755  CA  LYS A  48      24.435  12.867 -26.506  1.00  0.75           C  
ATOM    756  C   LYS A  48      25.836  13.437 -26.749  1.00  0.75           C  
ATOM    757  O   LYS A  48      26.801  12.682 -26.867  1.00  0.75           O  
ATOM    758  CB  LYS A  48      23.868  12.378 -27.845  1.00  0.75           C  
ATOM    759  CG  LYS A  48      22.712  11.408 -27.731  1.00  0.75           C  
ATOM    760  CD  LYS A  48      22.119  11.026 -29.095  1.00  0.75           C  
ATOM    761  CE  LYS A  48      20.920  10.081 -28.925  1.00  0.75           C  
ATOM    762  NZ  LYS A  48      20.190   9.838 -30.201  1.00  0.75           N  
ATOM    763  H   LYS A  48      22.580  13.955 -26.271  1.00  0.75           H  
ATOM    764  HA  LYS A  48      24.539  12.005 -25.846  1.00  0.75           H  
ATOM    765 1HB  LYS A  48      23.515  13.239 -28.420  1.00  0.75           H  
ATOM    766 2HB  LYS A  48      24.658  11.903 -28.423  1.00  0.75           H  
ATOM    767 1HG  LYS A  48      23.074  10.513 -27.244  1.00  0.75           H  
ATOM    768 2HG  LYS A  48      21.942  11.828 -27.117  1.00  0.75           H  
ATOM    769 1HD  LYS A  48      21.802  11.919 -29.631  1.00  0.75           H  
ATOM    770 2HD  LYS A  48      22.877  10.521 -29.687  1.00  0.75           H  
ATOM    771 1HE  LYS A  48      21.279   9.132 -28.554  1.00  0.75           H  
ATOM    772 2HE  LYS A  48      20.224  10.508 -28.196  1.00  0.75           H  
ATOM    773 1HZ  LYS A  48      19.418   9.220 -30.024  1.00  0.75           H  
ATOM    774 2HZ  LYS A  48      19.813  10.734 -30.553  1.00  0.75           H  
ATOM    775 3HZ  LYS A  48      20.797   9.435 -30.886  1.00  0.75           H  
ATOM    776  N   HIS A  49      25.951  14.758 -26.831  1.00  0.75           N  
ATOM    777  CA  HIS A  49      27.229  15.402 -27.087  1.00  0.75           C  
ATOM    778  C   HIS A  49      27.850  16.034 -25.832  1.00  0.75           C  
ATOM    779  O   HIS A  49      28.829  16.783 -25.927  1.00  0.75           O  
ATOM    780  CB  HIS A  49      27.057  16.447 -28.186  1.00  0.75           C  
ATOM    781  CG  HIS A  49      26.645  15.835 -29.491  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      27.520  15.129 -30.291  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      25.446  15.801 -30.122  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      26.879  14.695 -31.362  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      25.622  15.089 -31.285  1.00  0.75           N  
ATOM    786  H   HIS A  49      25.125  15.325 -26.713  1.00  0.75           H  
ATOM    787  HA  HIS A  49      27.936  14.658 -27.452  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      26.297  17.171 -27.886  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      27.993  16.985 -28.332  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      28.487  14.954 -30.102  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      24.464  16.208 -29.871  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      27.401  14.115 -32.123  1.00  0.75           H  
ATOM    793  N   LEU A  50      27.340  15.697 -24.642  1.00  0.74           N  
ATOM    794  CA  LEU A  50      27.910  16.264 -23.418  1.00  0.74           C  
ATOM    795  C   LEU A  50      29.191  15.562 -23.014  1.00  0.74           C  
ATOM    796  O   LEU A  50      29.218  14.734 -22.101  1.00  0.74           O  
ATOM    797  CB  LEU A  50      26.950  16.182 -22.234  1.00  0.74           C  
ATOM    798  CG  LEU A  50      25.670  16.956 -22.337  1.00  0.74           C  
ATOM    799  CD1 LEU A  50      24.783  16.681 -21.095  1.00  0.74           C  
ATOM    800  CD2 LEU A  50      25.980  18.411 -22.455  1.00  0.74           C  
ATOM    801  H   LEU A  50      26.537  15.070 -24.579  1.00  0.74           H  
ATOM    802  HA  LEU A  50      28.140  17.312 -23.600  1.00  0.74           H  
ATOM    803 1HB  LEU A  50      26.695  15.135 -22.063  1.00  0.74           H  
ATOM    804 2HB  LEU A  50      27.480  16.555 -21.368  1.00  0.74           H  
ATOM    805  HG  LEU A  50      25.155  16.646 -23.209  1.00  0.74           H  
ATOM    806 1HD1 LEU A  50      23.861  17.237 -21.182  1.00  0.74           H  
ATOM    807 2HD1 LEU A  50      24.567  15.619 -21.026  1.00  0.74           H  
ATOM    808 3HD1 LEU A  50      25.289  16.998 -20.208  1.00  0.74           H  
ATOM    809 1HD2 LEU A  50      25.051  18.972 -22.547  1.00  0.74           H  
ATOM    810 2HD2 LEU A  50      26.519  18.750 -21.579  1.00  0.74           H  
ATOM    811 3HD2 LEU A  50      26.594  18.582 -23.339  1.00  0.74           H  
ATOM    812  N   LYS A  51      30.257  15.879 -23.726  1.00  0.72           N  
ATOM    813  CA  LYS A  51      31.540  15.254 -23.466  1.00  0.72           C  
ATOM    814  C   LYS A  51      32.238  15.927 -22.289  1.00  0.72           C  
ATOM    815  O   LYS A  51      32.630  17.088 -22.374  1.00  0.72           O  
ATOM    816  CB  LYS A  51      32.425  15.300 -24.709  1.00  0.72           C  
ATOM    817  CG  LYS A  51      33.761  14.576 -24.551  1.00  0.72           C  
ATOM    818  CD  LYS A  51      34.574  14.605 -25.843  1.00  0.72           C  
ATOM    819  CE  LYS A  51      35.912  13.897 -25.669  1.00  0.72           C  
ATOM    820  NZ  LYS A  51      36.718  13.919 -26.920  1.00  0.72           N  
ATOM    821  H   LYS A  51      30.130  16.549 -24.483  1.00  0.72           H  
ATOM    822  HA  LYS A  51      31.371  14.210 -23.202  1.00  0.72           H  
ATOM    823 1HB  LYS A  51      31.892  14.857 -25.551  1.00  0.72           H  
ATOM    824 2HB  LYS A  51      32.632  16.340 -24.964  1.00  0.72           H  
ATOM    825 1HG  LYS A  51      34.338  15.053 -23.757  1.00  0.72           H  
ATOM    826 2HG  LYS A  51      33.579  13.540 -24.269  1.00  0.72           H  
ATOM    827 1HD  LYS A  51      34.012  14.113 -26.638  1.00  0.72           H  
ATOM    828 2HD  LYS A  51      34.756  15.639 -26.135  1.00  0.72           H  
ATOM    829 1HE  LYS A  51      36.475  14.390 -24.877  1.00  0.72           H  
ATOM    830 2HE  LYS A  51      35.733  12.861 -25.382  1.00  0.72           H  
ATOM    831 1HZ  LYS A  51      37.595  13.442 -26.764  1.00  0.72           H  
ATOM    832 2HZ  LYS A  51      36.208  13.454 -27.658  1.00  0.72           H  
ATOM    833 3HZ  LYS A  51      36.899  14.876 -27.188  1.00  0.72           H  
ATOM    834  N   SER A  52      32.457  15.123 -21.251  1.00  0.70           N  
ATOM    835  CA  SER A  52      33.026  15.394 -19.917  1.00  0.70           C  
ATOM    836  C   SER A  52      32.057  16.051 -18.955  1.00  0.70           C  
ATOM    837  O   SER A  52      31.060  16.658 -19.349  1.00  0.70           O  
ATOM    838  CB  SER A  52      34.214  16.357 -19.964  1.00  0.70           C  
ATOM    839  OG  SER A  52      33.820  17.712 -20.248  1.00  0.70           O  
ATOM    840  H   SER A  52      32.110  14.182 -21.379  1.00  0.70           H  
ATOM    841  HA  SER A  52      33.345  14.444 -19.486  1.00  0.70           H  
ATOM    842 1HB  SER A  52      34.737  16.329 -19.011  1.00  0.70           H  
ATOM    843 2HB  SER A  52      34.917  16.022 -20.725  1.00  0.70           H  
ATOM    844  HG  SER A  52      33.531  17.710 -21.165  1.00  0.70           H  
ATOM    845  N   GLU A  53      32.444  16.019 -17.681  1.00  0.68           N  
ATOM    846  CA  GLU A  53      31.677  16.619 -16.604  1.00  0.68           C  
ATOM    847  C   GLU A  53      31.547  18.124 -16.780  1.00  0.68           C  
ATOM    848  O   GLU A  53      30.506  18.707 -16.481  1.00  0.68           O  
ATOM    849  CB  GLU A  53      32.312  16.283 -15.260  1.00  0.68           C  
ATOM    850  CG  GLU A  53      31.533  16.777 -14.079  1.00  0.68           C  
ATOM    851  CD  GLU A  53      32.104  16.325 -12.753  1.00  0.68           C  
ATOM    852  OE1 GLU A  53      33.109  15.652 -12.753  1.00  0.68           O  
ATOM    853  OE2 GLU A  53      31.505  16.597 -11.740  1.00  0.68           O  
ATOM    854  H   GLU A  53      33.292  15.523 -17.449  1.00  0.68           H  
ATOM    855  HA  GLU A  53      30.674  16.190 -16.621  1.00  0.68           H  
ATOM    856 1HB  GLU A  53      32.425  15.204 -15.170  1.00  0.68           H  
ATOM    857 2HB  GLU A  53      33.308  16.724 -15.211  1.00  0.68           H  
ATOM    858 1HG  GLU A  53      31.538  17.863 -14.117  1.00  0.68           H  
ATOM    859 2HG  GLU A  53      30.513  16.446 -14.178  1.00  0.68           H  
ATOM    860  N   ASP A  54      32.615  18.769 -17.251  1.00  0.65           N  
ATOM    861  CA  ASP A  54      32.572  20.213 -17.417  1.00  0.65           C  
ATOM    862  C   ASP A  54      31.527  20.608 -18.454  1.00  0.65           C  
ATOM    863  O   ASP A  54      30.782  21.573 -18.253  1.00  0.65           O  
ATOM    864  CB  ASP A  54      33.940  20.754 -17.834  1.00  0.65           C  
ATOM    865  CG  ASP A  54      34.985  20.720 -16.714  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      34.618  20.527 -15.577  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      36.142  20.894 -17.010  1.00  0.65           O  
ATOM    868  H   ASP A  54      33.444  18.251 -17.503  1.00  0.65           H  
ATOM    869  HA  ASP A  54      32.296  20.662 -16.464  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      34.314  20.168 -18.678  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      33.831  21.782 -18.179  1.00  0.65           H  
ATOM    872  N   GLU A  55      31.420  19.832 -19.540  1.00  0.63           N  
ATOM    873  CA  GLU A  55      30.422  20.176 -20.553  1.00  0.63           C  
ATOM    874  C   GLU A  55      29.025  19.953 -19.978  1.00  0.63           C  
ATOM    875  O   GLU A  55      28.086  20.708 -20.254  1.00  0.63           O  
ATOM    876  CB  GLU A  55      30.612  19.372 -21.826  1.00  0.63           C  
ATOM    877  CG  GLU A  55      29.720  19.794 -22.992  1.00  0.63           C  
ATOM    878  CD  GLU A  55      30.012  21.198 -23.496  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      31.055  21.722 -23.181  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      29.197  21.736 -24.208  1.00  0.63           O  
ATOM    881  H   GLU A  55      32.053  19.030 -19.676  1.00  0.63           H  
ATOM    882  HA  GLU A  55      30.525  21.231 -20.799  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      31.648  19.447 -22.149  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      30.407  18.319 -21.617  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      29.856  19.087 -23.811  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      28.686  19.740 -22.668  1.00  0.63           H  
ATOM    887  N   MET A  56      28.874  18.898 -19.174  1.00  0.61           N  
ATOM    888  CA  MET A  56      27.584  18.643 -18.552  1.00  0.61           C  
ATOM    889  C   MET A  56      27.181  19.815 -17.649  1.00  0.61           C  
ATOM    890  O   MET A  56      26.097  20.387 -17.793  1.00  0.61           O  
ATOM    891  CB  MET A  56      27.652  17.353 -17.735  1.00  0.61           C  
ATOM    892  CG  MET A  56      27.789  16.081 -18.529  1.00  0.61           C  
ATOM    893  SD  MET A  56      27.948  14.618 -17.511  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.220  13.426 -18.816  1.00  0.61           C  
ATOM    895  H   MET A  56      29.663  18.267 -19.009  1.00  0.61           H  
ATOM    896  HA  MET A  56      26.833  18.545 -19.326  1.00  0.61           H  
ATOM    897 1HB  MET A  56      28.487  17.401 -17.051  1.00  0.61           H  
ATOM    898 2HB  MET A  56      26.784  17.264 -17.149  1.00  0.61           H  
ATOM    899 1HG  MET A  56      26.922  15.947 -19.139  1.00  0.61           H  
ATOM    900 2HG  MET A  56      28.655  16.146 -19.185  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.347  12.432 -18.386  1.00  0.61           H  
ATOM    902 2HE  MET A  56      27.366  13.429 -19.496  1.00  0.61           H  
ATOM    903 3HE  MET A  56      29.119  13.700 -19.375  1.00  0.61           H  
ATOM    904  N   LYS A  57      28.109  20.256 -16.791  1.00  0.61           N  
ATOM    905  CA  LYS A  57      27.852  21.363 -15.866  1.00  0.61           C  
ATOM    906  C   LYS A  57      27.550  22.684 -16.566  1.00  0.61           C  
ATOM    907  O   LYS A  57      26.684  23.458 -16.139  1.00  0.61           O  
ATOM    908  CB  LYS A  57      29.029  21.557 -14.913  1.00  0.61           C  
ATOM    909  CG  LYS A  57      29.154  20.499 -13.861  1.00  0.61           C  
ATOM    910  CD  LYS A  57      30.363  20.696 -12.985  1.00  0.61           C  
ATOM    911  CE  LYS A  57      30.380  19.662 -11.870  1.00  0.61           C  
ATOM    912  NZ  LYS A  57      31.639  19.712 -11.072  1.00  0.61           N  
ATOM    913  H   LYS A  57      29.006  19.773 -16.743  1.00  0.61           H  
ATOM    914  HA  LYS A  57      26.995  21.090 -15.266  1.00  0.61           H  
ATOM    915 1HB  LYS A  57      29.958  21.562 -15.490  1.00  0.61           H  
ATOM    916 2HB  LYS A  57      28.940  22.521 -14.417  1.00  0.61           H  
ATOM    917 1HG  LYS A  57      28.266  20.520 -13.234  1.00  0.61           H  
ATOM    918 2HG  LYS A  57      29.227  19.526 -14.348  1.00  0.61           H  
ATOM    919 1HD  LYS A  57      31.269  20.580 -13.589  1.00  0.61           H  
ATOM    920 2HD  LYS A  57      30.352  21.694 -12.555  1.00  0.61           H  
ATOM    921 1HE  LYS A  57      29.537  19.848 -11.207  1.00  0.61           H  
ATOM    922 2HE  LYS A  57      30.264  18.681 -12.300  1.00  0.61           H  
ATOM    923 1HZ  LYS A  57      31.601  19.002 -10.347  1.00  0.61           H  
ATOM    924 2HZ  LYS A  57      32.425  19.522 -11.686  1.00  0.61           H  
ATOM    925 3HZ  LYS A  57      31.747  20.622 -10.653  1.00  0.61           H  
ATOM    926  N   ALA A  58      28.210  22.913 -17.688  1.00  0.62           N  
ATOM    927  CA  ALA A  58      28.042  24.138 -18.445  1.00  0.62           C  
ATOM    928  C   ALA A  58      26.780  24.147 -19.310  1.00  0.62           C  
ATOM    929  O   ALA A  58      26.487  25.159 -19.952  1.00  0.62           O  
ATOM    930  CB  ALA A  58      29.247  24.342 -19.337  1.00  0.62           C  
ATOM    931  H   ALA A  58      28.914  22.244 -18.001  1.00  0.62           H  
ATOM    932  HA  ALA A  58      27.972  24.962 -17.737  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      29.146  25.276 -19.883  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      30.151  24.368 -18.729  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      29.310  23.508 -20.044  1.00  0.62           H  
ATOM    936  N   SER A  59      26.048  23.035 -19.371  1.00  0.63           N  
ATOM    937  CA  SER A  59      24.880  22.978 -20.228  1.00  0.63           C  
ATOM    938  C   SER A  59      23.566  23.317 -19.518  1.00  0.63           C  
ATOM    939  O   SER A  59      23.087  22.573 -18.648  1.00  0.63           O  
ATOM    940  CB  SER A  59      24.801  21.609 -20.865  1.00  0.63           C  
ATOM    941  OG  SER A  59      25.885  21.406 -21.734  1.00  0.63           O  
ATOM    942  H   SER A  59      26.294  22.211 -18.821  1.00  0.63           H  
ATOM    943  HA  SER A  59      25.021  23.704 -21.027  1.00  0.63           H  
ATOM    944 1HB  SER A  59      24.811  20.841 -20.087  1.00  0.63           H  
ATOM    945 2HB  SER A  59      23.867  21.515 -21.413  1.00  0.63           H  
ATOM    946  HG  SER A  59      26.683  21.228 -21.165  1.00  0.63           H  
ATOM    947  N   GLU A  60      22.917  24.379 -20.012  1.00  0.64           N  
ATOM    948  CA  GLU A  60      21.644  24.903 -19.492  1.00  0.64           C  
ATOM    949  C   GLU A  60      20.522  23.887 -19.603  1.00  0.64           C  
ATOM    950  O   GLU A  60      19.561  23.917 -18.836  1.00  0.64           O  
ATOM    951  CB  GLU A  60      21.227  26.177 -20.236  1.00  0.64           C  
ATOM    952  CG  GLU A  60      22.074  27.424 -19.942  1.00  0.64           C  
ATOM    953  CD  GLU A  60      21.896  27.943 -18.523  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      20.773  28.182 -18.113  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      22.873  28.085 -17.832  1.00  0.64           O  
ATOM    956  H   GLU A  60      23.374  24.896 -20.752  1.00  0.64           H  
ATOM    957  HA  GLU A  60      21.783  25.142 -18.439  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      21.265  25.993 -21.311  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      20.193  26.414 -19.986  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      23.125  27.177 -20.097  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      21.805  28.208 -20.649  1.00  0.64           H  
ATOM    962  N   ASP A  61      20.648  22.984 -20.556  1.00  0.64           N  
ATOM    963  CA  ASP A  61      19.620  21.999 -20.796  1.00  0.64           C  
ATOM    964  C   ASP A  61      19.741  20.873 -19.790  1.00  0.64           C  
ATOM    965  O   ASP A  61      18.752  20.209 -19.465  1.00  0.64           O  
ATOM    966  CB  ASP A  61      19.753  21.444 -22.209  1.00  0.64           C  
ATOM    967  CG  ASP A  61      19.456  22.463 -23.289  1.00  0.64           C  
ATOM    968  OD1 ASP A  61      18.308  22.879 -23.402  1.00  0.64           O  
ATOM    969  OD2 ASP A  61      20.346  22.799 -24.019  1.00  0.64           O  
ATOM    970  H   ASP A  61      21.471  23.007 -21.140  1.00  0.64           H  
ATOM    971  HA  ASP A  61      18.644  22.470 -20.683  1.00  0.64           H  
ATOM    972 1HB  ASP A  61      20.769  21.072 -22.354  1.00  0.64           H  
ATOM    973 2HB  ASP A  61      19.080  20.596 -22.330  1.00  0.64           H  
ATOM    974  N   LEU A  62      20.954  20.625 -19.292  1.00  0.64           N  
ATOM    975  CA  LEU A  62      21.091  19.543 -18.347  1.00  0.64           C  
ATOM    976  C   LEU A  62      20.425  20.039 -17.085  1.00  0.64           C  
ATOM    977  O   LEU A  62      19.638  19.332 -16.454  1.00  0.64           O  
ATOM    978  CB  LEU A  62      22.551  19.205 -18.062  1.00  0.64           C  
ATOM    979  CG  LEU A  62      22.729  18.001 -17.192  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      22.140  16.862 -17.914  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      24.154  17.745 -16.921  1.00  0.64           C  
ATOM    982  H   LEU A  62      21.757  21.209 -19.504  1.00  0.64           H  
ATOM    983  HA  LEU A  62      20.569  18.663 -18.703  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      23.061  19.021 -19.006  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      23.031  20.058 -17.574  1.00  0.64           H  
ATOM    986  HG  LEU A  62      22.196  18.136 -16.249  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      22.257  15.999 -17.317  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      21.089  17.050 -18.106  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      22.658  16.721 -18.860  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      24.249  16.847 -16.314  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      24.657  17.604 -17.870  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      24.590  18.595 -16.396  1.00  0.64           H  
ATOM    993  N   LYS A  63      20.724  21.299 -16.752  1.00  0.63           N  
ATOM    994  CA  LYS A  63      20.174  21.956 -15.574  1.00  0.63           C  
ATOM    995  C   LYS A  63      18.643  21.962 -15.579  1.00  0.63           C  
ATOM    996  O   LYS A  63      18.012  21.545 -14.598  1.00  0.63           O  
ATOM    997  CB  LYS A  63      20.713  23.387 -15.487  1.00  0.63           C  
ATOM    998  CG  LYS A  63      20.211  24.175 -14.289  1.00  0.63           C  
ATOM    999  CD  LYS A  63      20.839  25.565 -14.244  1.00  0.63           C  
ATOM   1000  CE  LYS A  63      20.430  26.376 -15.459  1.00  0.63           C  
ATOM   1001  NZ  LYS A  63      20.920  27.776 -15.403  1.00  0.63           N  
ATOM   1002  H   LYS A  63      21.380  21.810 -17.348  1.00  0.63           H  
ATOM   1003  HA  LYS A  63      20.497  21.405 -14.695  1.00  0.63           H  
ATOM   1004 1HB  LYS A  63      21.802  23.362 -15.446  1.00  0.63           H  
ATOM   1005 2HB  LYS A  63      20.434  23.935 -16.385  1.00  0.63           H  
ATOM   1006 1HG  LYS A  63      19.126  24.270 -14.346  1.00  0.63           H  
ATOM   1007 2HG  LYS A  63      20.469  23.633 -13.376  1.00  0.63           H  
ATOM   1008 1HD  LYS A  63      20.521  26.088 -13.343  1.00  0.63           H  
ATOM   1009 2HD  LYS A  63      21.925  25.473 -14.229  1.00  0.63           H  
ATOM   1010 1HE  LYS A  63      20.855  25.899 -16.340  1.00  0.63           H  
ATOM   1011 2HE  LYS A  63      19.345  26.382 -15.554  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  63      20.638  28.228 -16.282  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  63      20.532  28.264 -14.618  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  63      21.930  27.782 -15.342  1.00  0.63           H  
ATOM   1015  N   LYS A  64      18.043  22.391 -16.701  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      16.587  22.439 -16.817  1.00  0.63           C  
ATOM   1017  C   LYS A  64      15.946  21.052 -16.741  1.00  0.63           C  
ATOM   1018  O   LYS A  64      14.898  20.877 -16.102  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      16.200  23.129 -18.123  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      16.474  24.636 -18.135  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      16.143  25.244 -19.485  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      16.480  26.726 -19.525  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      16.188  27.322 -20.861  1.00  0.63           N  
ATOM   1024  H   LYS A  64      18.610  22.730 -17.481  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      16.201  23.030 -15.987  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      16.766  22.683 -18.944  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      15.143  22.969 -18.325  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      15.857  25.115 -17.377  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      17.514  24.828 -17.894  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      16.724  24.732 -20.257  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      15.085  25.110 -19.700  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      15.898  27.248 -18.768  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      17.544  26.853 -19.305  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      16.430  28.303 -20.851  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      16.738  26.843 -21.565  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      15.206  27.218 -21.071  1.00  0.63           H  
ATOM   1037  N   HIS A  65      16.578  20.048 -17.358  1.00  0.62           N  
ATOM   1038  CA  HIS A  65      16.032  18.700 -17.303  1.00  0.62           C  
ATOM   1039  C   HIS A  65      16.092  18.232 -15.859  1.00  0.62           C  
ATOM   1040  O   HIS A  65      15.117  17.698 -15.331  1.00  0.62           O  
ATOM   1041  CB  HIS A  65      16.767  17.750 -18.250  1.00  0.62           C  
ATOM   1042  CG  HIS A  65      16.149  16.355 -18.347  1.00  0.62           C  
ATOM   1043  ND1 HIS A  65      14.902  16.142 -18.905  1.00  0.62           N  
ATOM   1044  CD2 HIS A  65      16.613  15.122 -18.005  1.00  0.62           C  
ATOM   1045  CE1 HIS A  65      14.625  14.850 -18.879  1.00  0.62           C  
ATOM   1046  NE2 HIS A  65      15.643  14.217 -18.340  1.00  0.62           N  
ATOM   1047  H   HIS A  65      17.433  20.212 -17.895  1.00  0.62           H  
ATOM   1048  HA  HIS A  65      14.985  18.714 -17.603  1.00  0.62           H  
ATOM   1049 1HB  HIS A  65      16.769  18.189 -19.245  1.00  0.62           H  
ATOM   1050 2HB  HIS A  65      17.808  17.655 -17.930  1.00  0.62           H  
ATOM   1051  HD2 HIS A  65      17.562  14.879 -17.561  1.00  0.62           H  
ATOM   1052  HE1 HIS A  65      13.709  14.387 -19.248  1.00  0.62           H  
ATOM   1053  HE2 HIS A  65      15.708  13.216 -18.200  1.00  0.62           H  
ATOM   1054  N   GLY A  66      17.235  18.439 -15.214  1.00  0.62           N  
ATOM   1055  CA  GLY A  66      17.435  18.036 -13.832  1.00  0.62           C  
ATOM   1056  C   GLY A  66      16.345  18.616 -12.962  1.00  0.62           C  
ATOM   1057  O   GLY A  66      15.719  17.903 -12.168  1.00  0.62           O  
ATOM   1058  H   GLY A  66      18.013  18.886 -15.697  1.00  0.62           H  
ATOM   1059 1HA  GLY A  66      17.435  16.952 -13.750  1.00  0.62           H  
ATOM   1060 2HA  GLY A  66      18.408  18.394 -13.506  1.00  0.62           H  
ATOM   1061  N   ALA A  67      16.108  19.919 -13.113  1.00  0.63           N  
ATOM   1062  CA  ALA A  67      15.087  20.581 -12.339  1.00  0.63           C  
ATOM   1063  C   ALA A  67      13.714  19.963 -12.574  1.00  0.63           C  
ATOM   1064  O   ALA A  67      12.945  19.779 -11.626  1.00  0.63           O  
ATOM   1065  CB  ALA A  67      15.051  22.054 -12.700  1.00  0.63           C  
ATOM   1066  H   ALA A  67      16.668  20.463 -13.772  1.00  0.63           H  
ATOM   1067  HA  ALA A  67      15.339  20.450 -11.295  1.00  0.63           H  
ATOM   1068 1HB  ALA A  67      14.301  22.562 -12.100  1.00  0.63           H  
ATOM   1069 2HB  ALA A  67      16.024  22.498 -12.518  1.00  0.63           H  
ATOM   1070 3HB  ALA A  67      14.803  22.156 -13.755  1.00  0.63           H  
ATOM   1071  N   THR A  68      13.417  19.599 -13.824  1.00  0.64           N  
ATOM   1072  CA  THR A  68      12.136  18.994 -14.164  1.00  0.64           C  
ATOM   1073  C   THR A  68      11.976  17.638 -13.484  1.00  0.64           C  
ATOM   1074  O   THR A  68      10.918  17.326 -12.923  1.00  0.64           O  
ATOM   1075  CB  THR A  68      11.992  18.828 -15.688  1.00  0.64           C  
ATOM   1076  OG1 THR A  68      12.051  20.121 -16.321  1.00  0.64           O  
ATOM   1077  CG2 THR A  68      10.676  18.147 -16.014  1.00  0.64           C  
ATOM   1078  H   THR A  68      14.084  19.784 -14.576  1.00  0.64           H  
ATOM   1079  HA  THR A  68      11.341  19.649 -13.812  1.00  0.64           H  
ATOM   1080  HB  THR A  68      12.805  18.217 -16.065  1.00  0.64           H  
ATOM   1081  HG1 THR A  68      12.945  20.508 -16.178  1.00  0.64           H  
ATOM   1082 1HG2 THR A  68      10.589  18.029 -17.092  1.00  0.64           H  
ATOM   1083 2HG2 THR A  68      10.651  17.165 -15.537  1.00  0.64           H  
ATOM   1084 3HG2 THR A  68       9.851  18.752 -15.644  1.00  0.64           H  
ATOM   1085  N   VAL A  69      13.040  16.837 -13.511  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      13.019  15.514 -12.903  1.00  0.65           C  
ATOM   1087  C   VAL A  69      12.780  15.612 -11.400  1.00  0.65           C  
ATOM   1088  O   VAL A  69      11.946  14.879 -10.849  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      14.354  14.781 -13.177  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      14.444  13.479 -12.358  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      14.472  14.461 -14.685  1.00  0.65           C  
ATOM   1092  H   VAL A  69      13.880  17.158 -13.995  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      12.207  14.942 -13.351  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      15.179  15.429 -12.875  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      15.398  12.991 -12.557  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      14.373  13.713 -11.295  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      13.630  12.812 -12.639  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      15.422  13.964 -14.879  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      13.653  13.811 -14.984  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      14.426  15.377 -15.261  1.00  0.65           H  
ATOM   1101  N   LEU A  70      13.493  16.524 -10.732  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      13.301  16.670  -9.300  1.00  0.66           C  
ATOM   1103  C   LEU A  70      11.955  17.282  -8.966  1.00  0.66           C  
ATOM   1104  O   LEU A  70      11.327  16.884  -7.987  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      14.367  17.548  -8.674  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      15.761  17.028  -8.644  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      16.585  18.095  -8.064  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      15.886  15.745  -7.820  1.00  0.66           C  
ATOM   1109  H   LEU A  70      14.175  17.101 -11.228  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      13.353  15.682  -8.847  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      14.391  18.480  -9.238  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      14.075  17.776  -7.651  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      16.099  16.830  -9.664  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      17.587  17.754  -8.032  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      16.509  18.995  -8.670  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      16.252  18.311  -7.056  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      16.926  15.422  -7.824  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      15.590  15.943  -6.805  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      15.260  14.961  -8.248  1.00  0.66           H  
ATOM   1120  N   THR A  71      11.483  18.226  -9.778  1.00  0.67           N  
ATOM   1121  CA  THR A  71      10.211  18.861  -9.497  1.00  0.67           C  
ATOM   1122  C   THR A  71       9.103  17.825  -9.533  1.00  0.67           C  
ATOM   1123  O   THR A  71       8.271  17.763  -8.620  1.00  0.67           O  
ATOM   1124  CB  THR A  71       9.906  19.978 -10.509  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      10.917  20.988 -10.422  1.00  0.67           O  
ATOM   1126  CG2 THR A  71       8.548  20.588 -10.225  1.00  0.67           C  
ATOM   1127  H   THR A  71      12.024  18.547 -10.579  1.00  0.67           H  
ATOM   1128  HA  THR A  71      10.248  19.293  -8.498  1.00  0.67           H  
ATOM   1129  HB  THR A  71       9.913  19.560 -11.517  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      11.766  20.588 -10.707  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71       8.346  21.373 -10.952  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71       7.782  19.815 -10.301  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71       8.541  21.010  -9.222  1.00  0.67           H  
ATOM   1134  N   ALA A  72       9.105  16.982 -10.575  1.00  0.67           N  
ATOM   1135  CA  ALA A  72       8.097  15.943 -10.679  1.00  0.67           C  
ATOM   1136  C   ALA A  72       8.190  14.998  -9.489  1.00  0.67           C  
ATOM   1137  O   ALA A  72       7.174  14.674  -8.869  1.00  0.67           O  
ATOM   1138  CB  ALA A  72       8.279  15.176 -11.973  1.00  0.67           C  
ATOM   1139  H   ALA A  72       9.810  17.076 -11.308  1.00  0.67           H  
ATOM   1140  HA  ALA A  72       7.114  16.413 -10.668  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72       7.515  14.408 -12.052  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72       8.200  15.861 -12.817  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72       9.268  14.711 -11.977  1.00  0.67           H  
ATOM   1144  N   LEU A  73       9.409  14.624  -9.098  1.00  0.66           N  
ATOM   1145  CA  LEU A  73       9.542  13.733  -7.963  1.00  0.66           C  
ATOM   1146  C   LEU A  73       8.989  14.371  -6.703  1.00  0.66           C  
ATOM   1147  O   LEU A  73       8.274  13.725  -5.942  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      10.986  13.311  -7.731  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      11.140  12.415  -6.515  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      10.299  11.127  -6.709  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      12.566  12.092  -6.311  1.00  0.66           C  
ATOM   1152  H   LEU A  73      10.243  14.911  -9.616  1.00  0.66           H  
ATOM   1153  HA  LEU A  73       8.964  12.834  -8.170  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      11.353  12.785  -8.611  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      11.594  14.205  -7.578  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      10.772  12.944  -5.648  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      10.395  10.490  -5.829  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73       9.250  11.391  -6.848  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      10.654  10.586  -7.587  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      12.659  11.482  -5.429  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      12.938  11.555  -7.182  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      13.129  12.999  -6.181  1.00  0.66           H  
ATOM   1163  N   GLY A  74       9.332  15.629  -6.457  1.00  0.66           N  
ATOM   1164  CA  GLY A  74       8.866  16.307  -5.261  1.00  0.66           C  
ATOM   1165  C   GLY A  74       7.349  16.357  -5.211  1.00  0.66           C  
ATOM   1166  O   GLY A  74       6.747  16.098  -4.162  1.00  0.66           O  
ATOM   1167  H   GLY A  74       9.933  16.122  -7.112  1.00  0.66           H  
ATOM   1168 1HA  GLY A  74       9.250  15.798  -4.380  1.00  0.66           H  
ATOM   1169 2HA  GLY A  74       9.263  17.321  -5.254  1.00  0.66           H  
ATOM   1170  N   GLY A  75       6.718  16.632  -6.362  1.00  0.65           N  
ATOM   1171  CA  GLY A  75       5.264  16.682  -6.429  1.00  0.65           C  
ATOM   1172  C   GLY A  75       4.669  15.346  -6.005  1.00  0.65           C  
ATOM   1173  O   GLY A  75       3.656  15.298  -5.314  1.00  0.65           O  
ATOM   1174  H   GLY A  75       7.265  16.842  -7.201  1.00  0.65           H  
ATOM   1175 1HA  GLY A  75       4.892  17.478  -5.786  1.00  0.65           H  
ATOM   1176 2HA  GLY A  75       4.958  16.912  -7.451  1.00  0.65           H  
ATOM   1177  N   ILE A  76       5.338  14.263  -6.379  1.00  0.65           N  
ATOM   1178  CA  ILE A  76       4.933  12.915  -6.020  1.00  0.65           C  
ATOM   1179  C   ILE A  76       5.171  12.613  -4.532  1.00  0.65           C  
ATOM   1180  O   ILE A  76       4.273  12.145  -3.827  1.00  0.65           O  
ATOM   1181  CB  ILE A  76       5.677  11.931  -6.952  1.00  0.65           C  
ATOM   1182  CG1 ILE A  76       5.138  12.154  -8.348  1.00  0.65           C  
ATOM   1183  CG2 ILE A  76       5.595  10.482  -6.528  1.00  0.65           C  
ATOM   1184  CD1 ILE A  76       5.900  11.521  -9.400  1.00  0.65           C  
ATOM   1185  H   ILE A  76       6.157  14.385  -6.980  1.00  0.65           H  
ATOM   1186  HA  ILE A  76       3.869  12.825  -6.218  1.00  0.65           H  
ATOM   1187  HB  ILE A  76       6.716  12.209  -6.971  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  76       4.121  11.770  -8.389  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  76       5.116  13.224  -8.546  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  76       6.156   9.884  -7.220  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  76       6.012  10.365  -5.528  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  76       4.584  10.161  -6.540  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  76       5.425  11.737 -10.348  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  76       6.921  11.904  -9.398  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  76       5.902  10.477  -9.225  1.00  0.65           H  
ATOM   1196  N   LEU A  77       6.341  12.948  -4.011  1.00  0.66           N  
ATOM   1197  CA  LEU A  77       6.652  12.612  -2.623  1.00  0.66           C  
ATOM   1198  C   LEU A  77       5.662  13.280  -1.657  1.00  0.66           C  
ATOM   1199  O   LEU A  77       5.170  12.667  -0.701  1.00  0.66           O  
ATOM   1200  CB  LEU A  77       8.068  13.102  -2.291  1.00  0.66           C  
ATOM   1201  CG  LEU A  77       9.240  12.411  -3.038  1.00  0.66           C  
ATOM   1202  CD1 LEU A  77      10.529  13.143  -2.707  1.00  0.66           C  
ATOM   1203  CD2 LEU A  77       9.331  10.982  -2.677  1.00  0.66           C  
ATOM   1204  H   LEU A  77       7.044  13.382  -4.611  1.00  0.66           H  
ATOM   1205  HA  LEU A  77       6.591  11.531  -2.504  1.00  0.66           H  
ATOM   1206 1HB  LEU A  77       8.121  14.169  -2.520  1.00  0.66           H  
ATOM   1207 2HB  LEU A  77       8.238  12.974  -1.224  1.00  0.66           H  
ATOM   1208  HG  LEU A  77       9.071  12.481  -4.091  1.00  0.66           H  
ATOM   1209 1HD1 LEU A  77      11.360  12.690  -3.243  1.00  0.66           H  
ATOM   1210 2HD1 LEU A  77      10.427  14.179  -3.009  1.00  0.66           H  
ATOM   1211 3HD1 LEU A  77      10.720  13.093  -1.637  1.00  0.66           H  
ATOM   1212 1HD2 LEU A  77      10.157  10.520  -3.223  1.00  0.66           H  
ATOM   1213 2HD2 LEU A  77       9.512  10.903  -1.625  1.00  0.66           H  
ATOM   1214 3HD2 LEU A  77       8.399  10.478  -2.934  1.00  0.66           H  
ATOM   1215  N   LYS A  78       5.296  14.520  -1.968  1.00  0.69           N  
ATOM   1216  CA  LYS A  78       4.382  15.304  -1.146  1.00  0.69           C  
ATOM   1217  C   LYS A  78       2.951  14.775  -1.078  1.00  0.69           C  
ATOM   1218  O   LYS A  78       2.184  15.198  -0.212  1.00  0.69           O  
ATOM   1219  CB  LYS A  78       4.370  16.753  -1.611  1.00  0.69           C  
ATOM   1220  CG  LYS A  78       5.655  17.484  -1.298  1.00  0.69           C  
ATOM   1221  CD  LYS A  78       5.624  18.909  -1.782  1.00  0.69           C  
ATOM   1222  CE  LYS A  78       6.921  19.614  -1.438  1.00  0.69           C  
ATOM   1223  NZ  LYS A  78       6.949  21.019  -1.935  1.00  0.69           N  
ATOM   1224  H   LYS A  78       5.715  14.967  -2.789  1.00  0.69           H  
ATOM   1225  HA  LYS A  78       4.771  15.295  -0.130  1.00  0.69           H  
ATOM   1226 1HB  LYS A  78       4.226  16.778  -2.697  1.00  0.69           H  
ATOM   1227 2HB  LYS A  78       3.541  17.284  -1.150  1.00  0.69           H  
ATOM   1228 1HG  LYS A  78       5.809  17.484  -0.221  1.00  0.69           H  
ATOM   1229 2HG  LYS A  78       6.493  16.966  -1.767  1.00  0.69           H  
ATOM   1230 1HD  LYS A  78       5.493  18.915  -2.867  1.00  0.69           H  
ATOM   1231 2HD  LYS A  78       4.791  19.439  -1.325  1.00  0.69           H  
ATOM   1232 1HE  LYS A  78       7.055  19.618  -0.360  1.00  0.69           H  
ATOM   1233 2HE  LYS A  78       7.745  19.063  -1.892  1.00  0.69           H  
ATOM   1234 1HZ  LYS A  78       7.861  21.444  -1.697  1.00  0.69           H  
ATOM   1235 2HZ  LYS A  78       6.851  21.016  -2.936  1.00  0.69           H  
ATOM   1236 3HZ  LYS A  78       6.209  21.553  -1.522  1.00  0.69           H  
ATOM   1237  N   LYS A  79       2.563  13.889  -1.995  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       1.191  13.393  -2.013  1.00  0.73           C  
ATOM   1239  C   LYS A  79       0.948  12.175  -1.128  1.00  0.73           C  
ATOM   1240  O   LYS A  79      -0.192  11.731  -1.023  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       0.757  13.079  -3.448  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       0.654  14.302  -4.326  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       0.259  13.954  -5.751  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       0.305  15.188  -6.646  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79      -0.631  16.247  -6.201  1.00  0.73           N  
ATOM   1246  H   LYS A  79       3.227  13.531  -2.682  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       0.547  14.190  -1.643  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       1.492  12.441  -3.892  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79      -0.194  12.544  -3.451  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79      -0.098  14.970  -3.911  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       1.592  14.817  -4.319  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       0.953  13.208  -6.147  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79      -0.746  13.534  -5.766  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       1.319  15.585  -6.653  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       0.035  14.900  -7.652  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79      -0.555  17.030  -6.834  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79      -1.575  15.892  -6.209  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79      -0.385  16.538  -5.268  1.00  0.73           H  
ATOM   1259  N   LYS A  80       1.996  11.617  -0.495  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       1.881  10.435   0.399  1.00  0.78           C  
ATOM   1261  C   LYS A  80       1.480   9.096  -0.266  1.00  0.78           C  
ATOM   1262  O   LYS A  80       2.158   8.081  -0.103  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       0.914  10.719   1.559  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       0.777   9.565   2.525  1.00  0.78           C  
ATOM   1265  CD  LYS A  80      -0.080   9.893   3.722  1.00  0.78           C  
ATOM   1266  CE  LYS A  80      -0.179   8.683   4.643  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80      -0.945   8.980   5.860  1.00  0.78           N  
ATOM   1268  H   LYS A  80       2.925  12.031  -0.616  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       2.863  10.286   0.841  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       1.258  11.590   2.115  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80      -0.082  10.932   1.198  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       0.354   8.705   2.007  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       1.732   9.300   2.881  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80       0.364  10.722   4.277  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80      -1.078  10.182   3.398  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80      -0.661   7.868   4.110  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80       0.829   8.371   4.933  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80      -0.963   8.168   6.457  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80      -0.455   9.727   6.373  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80      -1.877   9.266   5.646  1.00  0.78           H  
ATOM   1281  N   GLY A  81       0.381   9.094  -1.006  1.00  0.83           N  
ATOM   1282  CA  GLY A  81      -0.122   7.909  -1.693  1.00  0.83           C  
ATOM   1283  C   GLY A  81      -1.093   8.326  -2.787  1.00  0.83           C  
ATOM   1284  O   GLY A  81      -1.224   9.511  -3.081  1.00  0.83           O  
ATOM   1285  H   GLY A  81      -0.124   9.967  -1.082  1.00  0.83           H  
ATOM   1286 1HA  GLY A  81       0.701   7.340  -2.119  1.00  0.83           H  
ATOM   1287 2HA  GLY A  81      -0.629   7.262  -0.979  1.00  0.83           H  
ATOM   1288  N   HIS A  82      -1.758   7.358  -3.423  1.00  0.85           N  
ATOM   1289  CA  HIS A  82      -2.689   7.684  -4.511  1.00  0.85           C  
ATOM   1290  C   HIS A  82      -1.984   8.540  -5.571  1.00  0.85           C  
ATOM   1291  O   HIS A  82      -2.536   9.518  -6.076  1.00  0.85           O  
ATOM   1292  CB  HIS A  82      -3.908   8.438  -3.969  1.00  0.85           C  
ATOM   1293  CG  HIS A  82      -4.629   7.705  -2.886  1.00  0.85           C  
ATOM   1294  ND1 HIS A  82      -5.358   6.556  -3.115  1.00  0.85           N  
ATOM   1295  CD2 HIS A  82      -4.724   7.954  -1.560  1.00  0.85           C  
ATOM   1296  CE1 HIS A  82      -5.875   6.133  -1.974  1.00  0.85           C  
ATOM   1297  NE2 HIS A  82      -5.505   6.964  -1.016  1.00  0.85           N  
ATOM   1298  H   HIS A  82      -1.623   6.395  -3.147  1.00  0.85           H  
ATOM   1299  HA  HIS A  82      -3.034   6.769  -4.991  1.00  0.85           H  
ATOM   1300 1HB  HIS A  82      -3.619   9.418  -3.592  1.00  0.85           H  
ATOM   1301 2HB  HIS A  82      -4.611   8.608  -4.783  1.00  0.85           H  
ATOM   1302  HD2 HIS A  82      -4.264   8.787  -1.025  1.00  0.85           H  
ATOM   1303  HE1 HIS A  82      -6.499   5.249  -1.846  1.00  0.85           H  
ATOM   1304  HE2 HIS A  82      -5.752   6.887  -0.039  1.00  0.85           H  
ATOM   1305  N   HIS A  83      -0.773   8.134  -5.946  1.00  0.85           N  
ATOM   1306  CA  HIS A  83       0.044   8.908  -6.870  1.00  0.85           C  
ATOM   1307  C   HIS A  83      -0.192   8.631  -8.341  1.00  0.85           C  
ATOM   1308  O   HIS A  83       0.439   9.261  -9.194  1.00  0.85           O  
ATOM   1309  CB  HIS A  83       1.522   8.609  -6.658  1.00  0.85           C  
ATOM   1310  CG  HIS A  83       2.087   8.958  -5.395  1.00  0.85           C  
ATOM   1311  ND1 HIS A  83       2.308   8.049  -4.387  1.00  0.85           N  
ATOM   1312  CD2 HIS A  83       2.499  10.118  -4.949  1.00  0.85           C  
ATOM   1313  CE1 HIS A  83       2.884   8.671  -3.381  1.00  0.85           C  
ATOM   1314  NE2 HIS A  83       3.007   9.924  -3.704  1.00  0.85           N  
ATOM   1315  H   HIS A  83      -0.386   7.300  -5.529  1.00  0.85           H  
ATOM   1316  HA  HIS A  83      -0.131   9.970  -6.694  1.00  0.85           H  
ATOM   1317 1HB  HIS A  83       1.692   7.538  -6.812  1.00  0.85           H  
ATOM   1318 2HB  HIS A  83       2.094   9.135  -7.421  1.00  0.85           H  
ATOM   1319  HD2 HIS A  83       2.466  11.054  -5.498  1.00  0.85           H  
ATOM   1320  HE1 HIS A  83       3.204   8.225  -2.447  1.00  0.85           H  
ATOM   1321  HE2 HIS A  83       3.424  10.671  -3.145  1.00  0.85           H  
ATOM   1322  N   GLU A  84      -1.121   7.749  -8.665  1.00  0.82           N  
ATOM   1323  CA  GLU A  84      -1.328   7.393 -10.059  1.00  0.82           C  
ATOM   1324  C   GLU A  84      -1.699   8.594 -10.918  1.00  0.82           C  
ATOM   1325  O   GLU A  84      -1.196   8.751 -12.025  1.00  0.82           O  
ATOM   1326  CB  GLU A  84      -2.432   6.343 -10.165  1.00  0.82           C  
ATOM   1327  CG  GLU A  84      -2.051   4.969  -9.622  1.00  0.82           C  
ATOM   1328  CD  GLU A  84      -3.182   3.965  -9.701  1.00  0.82           C  
ATOM   1329  OE1 GLU A  84      -4.269   4.349 -10.062  1.00  0.82           O  
ATOM   1330  OE2 GLU A  84      -2.951   2.815  -9.407  1.00  0.82           O  
ATOM   1331  H   GLU A  84      -1.646   7.290  -7.936  1.00  0.82           H  
ATOM   1332  HA  GLU A  84      -0.400   6.970 -10.444  1.00  0.82           H  
ATOM   1333 1HB  GLU A  84      -3.313   6.688  -9.623  1.00  0.82           H  
ATOM   1334 2HB  GLU A  84      -2.717   6.224 -11.211  1.00  0.82           H  
ATOM   1335 1HG  GLU A  84      -1.203   4.589 -10.192  1.00  0.82           H  
ATOM   1336 2HG  GLU A  84      -1.736   5.077  -8.584  1.00  0.82           H  
ATOM   1337  N   ALA A  85      -2.501   9.506 -10.392  1.00  0.78           N  
ATOM   1338  CA  ALA A  85      -2.888  10.676 -11.172  1.00  0.78           C  
ATOM   1339  C   ALA A  85      -1.683  11.518 -11.605  1.00  0.78           C  
ATOM   1340  O   ALA A  85      -1.736  12.193 -12.634  1.00  0.78           O  
ATOM   1341  CB  ALA A  85      -3.835  11.542 -10.373  1.00  0.78           C  
ATOM   1342  H   ALA A  85      -2.871   9.369  -9.462  1.00  0.78           H  
ATOM   1343  HA  ALA A  85      -3.393  10.324 -12.071  1.00  0.78           H  
ATOM   1344 1HB  ALA A  85      -4.143  12.395 -10.977  1.00  0.78           H  
ATOM   1345 2HB  ALA A  85      -4.712  10.960 -10.091  1.00  0.78           H  
ATOM   1346 3HB  ALA A  85      -3.329  11.896  -9.475  1.00  0.78           H  
ATOM   1347  N   GLU A  86      -0.637  11.545 -10.773  1.00  0.73           N  
ATOM   1348  CA  GLU A  86       0.546  12.350 -11.038  1.00  0.73           C  
ATOM   1349  C   GLU A  86       1.514  11.581 -11.941  1.00  0.73           C  
ATOM   1350  O   GLU A  86       2.130  12.140 -12.852  1.00  0.73           O  
ATOM   1351  CB  GLU A  86       1.222  12.716  -9.715  1.00  0.73           C  
ATOM   1352  CG  GLU A  86       2.327  13.764  -9.800  1.00  0.73           C  
ATOM   1353  CD  GLU A  86       1.810  15.147 -10.157  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86       0.626  15.368 -10.032  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86       2.598  15.981 -10.535  1.00  0.73           O  
ATOM   1356  H   GLU A  86      -0.623  10.927  -9.968  1.00  0.73           H  
ATOM   1357  HA  GLU A  86       0.242  13.262 -11.551  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86       0.471  13.063  -9.017  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86       1.664  11.815  -9.282  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86       2.805  13.832  -8.825  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86       3.073  13.445 -10.528  1.00  0.73           H  
ATOM   1362  N   ILE A  87       1.652  10.287 -11.660  1.00  0.70           N  
ATOM   1363  CA  ILE A  87       2.594   9.424 -12.355  1.00  0.70           C  
ATOM   1364  C   ILE A  87       2.170   8.953 -13.739  1.00  0.70           C  
ATOM   1365  O   ILE A  87       3.012   8.868 -14.633  1.00  0.70           O  
ATOM   1366  CB  ILE A  87       2.995   8.227 -11.511  1.00  0.70           C  
ATOM   1367  CG1 ILE A  87       3.781   8.716 -10.297  1.00  0.70           C  
ATOM   1368  CG2 ILE A  87       3.814   7.338 -12.334  1.00  0.70           C  
ATOM   1369  CD1 ILE A  87       4.064   7.663  -9.265  1.00  0.70           C  
ATOM   1370  H   ILE A  87       1.099   9.893 -10.901  1.00  0.70           H  
ATOM   1371  HA  ILE A  87       3.501  10.006 -12.491  1.00  0.70           H  
ATOM   1372  HB  ILE A  87       2.104   7.704 -11.153  1.00  0.70           H  
ATOM   1373 1HG1 ILE A  87       4.724   9.116 -10.645  1.00  0.70           H  
ATOM   1374 2HG1 ILE A  87       3.211   9.520  -9.820  1.00  0.70           H  
ATOM   1375 1HG2 ILE A  87       4.125   6.475 -11.744  1.00  0.70           H  
ATOM   1376 2HG2 ILE A  87       3.250   7.008 -13.198  1.00  0.70           H  
ATOM   1377 3HG2 ILE A  87       4.675   7.912 -12.654  1.00  0.70           H  
ATOM   1378 1HD1 ILE A  87       4.620   8.098  -8.437  1.00  0.70           H  
ATOM   1379 2HD1 ILE A  87       3.125   7.252  -8.890  1.00  0.70           H  
ATOM   1380 3HD1 ILE A  87       4.655   6.869  -9.719  1.00  0.70           H  
ATOM   1381  N   LYS A  88       0.897   8.589 -13.935  1.00  0.67           N  
ATOM   1382  CA  LYS A  88       0.437   8.147 -15.256  1.00  0.67           C  
ATOM   1383  C   LYS A  88       1.125   8.890 -16.430  1.00  0.67           C  
ATOM   1384  O   LYS A  88       1.779   8.220 -17.229  1.00  0.67           O  
ATOM   1385  CB  LYS A  88      -1.101   8.225 -15.378  1.00  0.67           C  
ATOM   1386  CG  LYS A  88      -1.907   7.149 -14.627  1.00  0.67           C  
ATOM   1387  CD  LYS A  88      -1.769   5.781 -15.236  1.00  0.67           C  
ATOM   1388  CE  LYS A  88      -2.691   4.779 -14.526  1.00  0.67           C  
ATOM   1389  NZ  LYS A  88      -2.481   3.393 -15.007  1.00  0.67           N  
ATOM   1390  H   LYS A  88       0.225   8.645 -13.170  1.00  0.67           H  
ATOM   1391  HA  LYS A  88       0.701   7.094 -15.356  1.00  0.67           H  
ATOM   1392 1HB  LYS A  88      -1.456   9.151 -14.945  1.00  0.67           H  
ATOM   1393 2HB  LYS A  88      -1.392   8.212 -16.428  1.00  0.67           H  
ATOM   1394 1HG  LYS A  88      -1.539   7.060 -13.619  1.00  0.67           H  
ATOM   1395 2HG  LYS A  88      -2.956   7.430 -14.588  1.00  0.67           H  
ATOM   1396 1HD  LYS A  88      -2.034   5.822 -16.291  1.00  0.67           H  
ATOM   1397 2HD  LYS A  88      -0.745   5.448 -15.154  1.00  0.67           H  
ATOM   1398 1HE  LYS A  88      -2.502   4.812 -13.452  1.00  0.67           H  
ATOM   1399 2HE  LYS A  88      -3.726   5.062 -14.711  1.00  0.67           H  
ATOM   1400 1HZ  LYS A  88      -3.095   2.747 -14.528  1.00  0.67           H  
ATOM   1401 2HZ  LYS A  88      -2.651   3.323 -16.002  1.00  0.67           H  
ATOM   1402 3HZ  LYS A  88      -1.506   3.126 -14.807  1.00  0.67           H  
ATOM   1403  N   PRO A  89       1.040  10.244 -16.583  1.00  0.65           N  
ATOM   1404  CA  PRO A  89       1.645  10.990 -17.682  1.00  0.65           C  
ATOM   1405  C   PRO A  89       3.173  10.887 -17.738  1.00  0.65           C  
ATOM   1406  O   PRO A  89       3.778  11.099 -18.801  1.00  0.65           O  
ATOM   1407  CB  PRO A  89       1.191  12.432 -17.413  1.00  0.65           C  
ATOM   1408  CG  PRO A  89       0.854  12.474 -15.950  1.00  0.65           C  
ATOM   1409  CD  PRO A  89       0.272  11.122 -15.651  1.00  0.65           C  
ATOM   1410  HA  PRO A  89       1.203  10.638 -18.622  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89       2.000  13.129 -17.675  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89       0.333  12.679 -18.056  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89       1.764  12.672 -15.359  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89       0.153  13.293 -15.732  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89       0.434  10.934 -14.610  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89      -0.792  11.123 -15.907  1.00  0.65           H  
ATOM   1417  N   LEU A  90       3.827  10.539 -16.626  1.00  0.65           N  
ATOM   1418  CA  LEU A  90       5.269  10.422 -16.688  1.00  0.65           C  
ATOM   1419  C   LEU A  90       5.567   9.108 -17.361  1.00  0.65           C  
ATOM   1420  O   LEU A  90       6.382   9.043 -18.286  1.00  0.65           O  
ATOM   1421  CB  LEU A  90       5.911  10.389 -15.298  1.00  0.65           C  
ATOM   1422  CG  LEU A  90       5.800  11.624 -14.440  1.00  0.65           C  
ATOM   1423  CD1 LEU A  90       6.386  11.306 -13.071  1.00  0.65           C  
ATOM   1424  CD2 LEU A  90       6.541  12.771 -15.100  1.00  0.65           C  
ATOM   1425  H   LEU A  90       3.347  10.318 -15.760  1.00  0.65           H  
ATOM   1426  HA  LEU A  90       5.682  11.238 -17.278  1.00  0.65           H  
ATOM   1427 1HB  LEU A  90       5.464   9.570 -14.735  1.00  0.65           H  
ATOM   1428 2HB  LEU A  90       6.971  10.173 -15.417  1.00  0.65           H  
ATOM   1429  HG  LEU A  90       4.743  11.890 -14.310  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  90       6.306  12.185 -12.439  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  90       5.837  10.480 -12.624  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  90       7.433  11.028 -13.178  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  90       6.463  13.662 -14.475  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  90       7.592  12.505 -15.223  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  90       6.099  12.973 -16.076  1.00  0.65           H  
ATOM   1436  N   ALA A  91       4.860   8.061 -16.925  1.00  0.64           N  
ATOM   1437  CA  ALA A  91       5.048   6.738 -17.501  1.00  0.64           C  
ATOM   1438  C   ALA A  91       4.673   6.765 -18.967  1.00  0.64           C  
ATOM   1439  O   ALA A  91       5.328   6.137 -19.789  1.00  0.64           O  
ATOM   1440  CB  ALA A  91       4.225   5.704 -16.779  1.00  0.64           C  
ATOM   1441  H   ALA A  91       4.177   8.208 -16.179  1.00  0.64           H  
ATOM   1442  HA  ALA A  91       6.102   6.472 -17.420  1.00  0.64           H  
ATOM   1443 1HB  ALA A  91       4.396   4.723 -17.228  1.00  0.64           H  
ATOM   1444 2HB  ALA A  91       4.512   5.678 -15.726  1.00  0.64           H  
ATOM   1445 3HB  ALA A  91       3.172   5.971 -16.866  1.00  0.64           H  
ATOM   1446  N   GLN A  92       3.626   7.523 -19.316  1.00  0.64           N  
ATOM   1447  CA  GLN A  92       3.218   7.605 -20.711  1.00  0.64           C  
ATOM   1448  C   GLN A  92       4.279   8.269 -21.555  1.00  0.64           C  
ATOM   1449  O   GLN A  92       4.591   7.783 -22.645  1.00  0.64           O  
ATOM   1450  CB  GLN A  92       1.891   8.352 -20.847  1.00  0.64           C  
ATOM   1451  CG  GLN A  92       0.696   7.580 -20.301  1.00  0.64           C  
ATOM   1452  CD  GLN A  92      -0.582   8.378 -20.285  1.00  0.64           C  
ATOM   1453  OE1 GLN A  92      -0.575   9.613 -20.313  1.00  0.64           O  
ATOM   1454  NE2 GLN A  92      -1.708   7.674 -20.235  1.00  0.64           N  
ATOM   1455  H   GLN A  92       3.089   8.009 -18.597  1.00  0.64           H  
ATOM   1456  HA  GLN A  92       3.090   6.613 -21.096  1.00  0.64           H  
ATOM   1457 1HB  GLN A  92       1.961   9.297 -20.325  1.00  0.64           H  
ATOM   1458 2HB  GLN A  92       1.704   8.572 -21.896  1.00  0.64           H  
ATOM   1459 1HG  GLN A  92       0.539   6.725 -20.946  1.00  0.64           H  
ATOM   1460 2HG  GLN A  92       0.912   7.246 -19.294  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  92      -2.592   8.142 -20.223  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  92      -1.671   6.675 -20.212  1.00  0.64           H  
ATOM   1463  N   SER A  93       4.884   9.338 -21.042  1.00  0.65           N  
ATOM   1464  CA  SER A  93       5.914  10.023 -21.797  1.00  0.65           C  
ATOM   1465  C   SER A  93       7.143   9.135 -21.962  1.00  0.65           C  
ATOM   1466  O   SER A  93       7.661   8.964 -23.076  1.00  0.65           O  
ATOM   1467  CB  SER A  93       6.303  11.299 -21.073  1.00  0.65           C  
ATOM   1468  OG  SER A  93       5.226  12.197 -21.017  1.00  0.65           O  
ATOM   1469  H   SER A  93       4.596   9.721 -20.139  1.00  0.65           H  
ATOM   1470  HA  SER A  93       5.520  10.271 -22.782  1.00  0.65           H  
ATOM   1471 1HB  SER A  93       6.630  11.058 -20.059  1.00  0.65           H  
ATOM   1472 2HB  SER A  93       7.143  11.763 -21.587  1.00  0.65           H  
ATOM   1473  HG  SER A  93       4.602  11.823 -20.351  1.00  0.65           H  
ATOM   1474  N   HIS A  94       7.539   8.462 -20.884  1.00  0.66           N  
ATOM   1475  CA  HIS A  94       8.725   7.633 -20.936  1.00  0.66           C  
ATOM   1476  C   HIS A  94       8.507   6.405 -21.806  1.00  0.66           C  
ATOM   1477  O   HIS A  94       9.358   6.063 -22.630  1.00  0.66           O  
ATOM   1478  CB  HIS A  94       9.119   7.183 -19.527  1.00  0.66           C  
ATOM   1479  CG  HIS A  94       9.754   8.235 -18.644  1.00  0.66           C  
ATOM   1480  ND1 HIS A  94       9.026   9.213 -18.031  1.00  0.66           N  
ATOM   1481  CD2 HIS A  94      11.043   8.418 -18.246  1.00  0.66           C  
ATOM   1482  CE1 HIS A  94       9.822   9.972 -17.299  1.00  0.66           C  
ATOM   1483  NE2 HIS A  94      11.058   9.514 -17.409  1.00  0.66           N  
ATOM   1484  H   HIS A  94       7.047   8.586 -19.997  1.00  0.66           H  
ATOM   1485  HA  HIS A  94       9.548   8.203 -21.349  1.00  0.66           H  
ATOM   1486 1HB  HIS A  94       8.237   6.791 -19.013  1.00  0.66           H  
ATOM   1487 2HB  HIS A  94       9.826   6.376 -19.628  1.00  0.66           H  
ATOM   1488  HD1 HIS A  94       8.025   9.327 -18.118  1.00  0.66           H  
ATOM   1489  HD2 HIS A  94      11.968   7.884 -18.459  1.00  0.66           H  
ATOM   1490  HE1 HIS A  94       9.414  10.810 -16.734  1.00  0.66           H  
ATOM   1491  N   ALA A  95       7.368   5.741 -21.637  1.00  0.68           N  
ATOM   1492  CA  ALA A  95       7.049   4.536 -22.382  1.00  0.68           C  
ATOM   1493  C   ALA A  95       6.820   4.768 -23.874  1.00  0.68           C  
ATOM   1494  O   ALA A  95       7.274   3.983 -24.710  1.00  0.68           O  
ATOM   1495  CB  ALA A  95       5.783   3.932 -21.810  1.00  0.68           C  
ATOM   1496  H   ALA A  95       6.691   6.064 -20.953  1.00  0.68           H  
ATOM   1497  HA  ALA A  95       7.879   3.840 -22.264  1.00  0.68           H  
ATOM   1498 1HB  ALA A  95       5.544   3.019 -22.330  1.00  0.68           H  
ATOM   1499 2HB  ALA A  95       5.896   3.731 -20.761  1.00  0.68           H  
ATOM   1500 3HB  ALA A  95       4.972   4.642 -21.942  1.00  0.68           H  
ATOM   1501  N   THR A  96       6.108   5.852 -24.205  1.00  0.70           N  
ATOM   1502  CA  THR A  96       5.693   6.122 -25.574  1.00  0.70           C  
ATOM   1503  C   THR A  96       6.603   7.034 -26.382  1.00  0.70           C  
ATOM   1504  O   THR A  96       6.827   6.784 -27.573  1.00  0.70           O  
ATOM   1505  CB  THR A  96       4.297   6.767 -25.585  1.00  0.70           C  
ATOM   1506  OG1 THR A  96       3.363   5.915 -24.919  1.00  0.70           O  
ATOM   1507  CG2 THR A  96       3.843   6.995 -27.011  1.00  0.70           C  
ATOM   1508  H   THR A  96       5.777   6.490 -23.483  1.00  0.70           H  
ATOM   1509  HA  THR A  96       5.634   5.167 -26.094  1.00  0.70           H  
ATOM   1510  HB  THR A  96       4.333   7.726 -25.080  1.00  0.70           H  
ATOM   1511  HG1 THR A  96       3.455   6.065 -23.967  1.00  0.70           H  
ATOM   1512 1HG2 THR A  96       2.857   7.457 -27.008  1.00  0.70           H  
ATOM   1513 2HG2 THR A  96       4.549   7.649 -27.513  1.00  0.70           H  
ATOM   1514 3HG2 THR A  96       3.796   6.042 -27.534  1.00  0.70           H  
ATOM   1515  N   LYS A  97       7.084   8.121 -25.774  1.00  0.71           N  
ATOM   1516  CA  LYS A  97       7.822   9.120 -26.528  1.00  0.71           C  
ATOM   1517  C   LYS A  97       9.324   8.974 -26.378  1.00  0.71           C  
ATOM   1518  O   LYS A  97      10.072   9.240 -27.320  1.00  0.71           O  
ATOM   1519  CB  LYS A  97       7.385  10.515 -26.086  1.00  0.71           C  
ATOM   1520  CG  LYS A  97       5.895  10.797 -26.299  1.00  0.71           C  
ATOM   1521  CD  LYS A  97       5.522  10.740 -27.782  1.00  0.71           C  
ATOM   1522  CE  LYS A  97       4.050  11.075 -28.005  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97       3.675  11.006 -29.450  1.00  0.71           N  
ATOM   1524  H   LYS A  97       6.932   8.287 -24.782  1.00  0.71           H  
ATOM   1525  HA  LYS A  97       7.582   9.003 -27.584  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97       7.605  10.646 -25.024  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97       7.957  11.265 -26.631  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97       5.309  10.057 -25.751  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97       5.654  11.785 -25.907  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97       6.134  11.452 -28.336  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97       5.723   9.741 -28.170  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97       3.437  10.368 -27.447  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97       3.853  12.082 -27.637  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97       2.696  11.231 -29.556  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97       4.231  11.667 -29.976  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97       3.846  10.071 -29.797  1.00  0.71           H  
ATOM   1537  N   HIS A  98       9.773   8.512 -25.220  1.00  0.72           N  
ATOM   1538  CA  HIS A  98      11.209   8.396 -25.027  1.00  0.72           C  
ATOM   1539  C   HIS A  98      11.681   6.936 -25.057  1.00  0.72           C  
ATOM   1540  O   HIS A  98      12.861   6.661 -25.274  1.00  0.72           O  
ATOM   1541  CB  HIS A  98      11.600   9.022 -23.700  1.00  0.72           C  
ATOM   1542  CG  HIS A  98      11.232  10.452 -23.553  1.00  0.72           C  
ATOM   1543  ND1 HIS A  98      11.830  11.456 -24.284  1.00  0.72           N  
ATOM   1544  CD2 HIS A  98      10.334  11.057 -22.744  1.00  0.72           C  
ATOM   1545  CE1 HIS A  98      11.308  12.617 -23.936  1.00  0.72           C  
ATOM   1546  NE2 HIS A  98      10.398  12.402 -23.003  1.00  0.72           N  
ATOM   1547  H   HIS A  98       9.118   8.329 -24.460  1.00  0.72           H  
ATOM   1548  HA  HIS A  98      11.733   8.927 -25.818  1.00  0.72           H  
ATOM   1549 1HB  HIS A  98      11.176   8.451 -22.886  1.00  0.72           H  
ATOM   1550 2HB  HIS A  98      12.673   8.977 -23.620  1.00  0.72           H  
ATOM   1551  HD1 HIS A  98      12.552  11.341 -24.971  1.00  0.72           H  
ATOM   1552  HD2 HIS A  98       9.641  10.680 -21.994  1.00  0.72           H  
ATOM   1553  HE1 HIS A  98      11.648  13.540 -24.405  1.00  0.72           H  
ATOM   1554  N   LYS A  99      10.755   5.999 -24.859  1.00  0.72           N  
ATOM   1555  CA  LYS A  99      11.043   4.563 -24.812  1.00  0.72           C  
ATOM   1556  C   LYS A  99      12.172   4.247 -23.828  1.00  0.72           C  
ATOM   1557  O   LYS A  99      13.132   3.529 -24.138  1.00  0.72           O  
ATOM   1558  CB  LYS A  99      11.336   4.034 -26.217  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      10.142   4.194 -27.179  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      10.435   3.611 -28.559  1.00  0.72           C  
ATOM   1561  CE  LYS A  99       9.185   3.611 -29.459  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99       8.698   4.991 -29.773  1.00  0.72           N  
ATOM   1563  H   LYS A  99       9.803   6.291 -24.684  1.00  0.72           H  
ATOM   1564  HA  LYS A  99      10.145   4.059 -24.450  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99      12.192   4.555 -26.643  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99      11.585   2.976 -26.162  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99       9.267   3.695 -26.750  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99       9.903   5.256 -27.285  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      11.217   4.200 -29.040  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      10.791   2.587 -28.451  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99       9.429   3.106 -30.392  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99       8.385   3.063 -28.959  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99       7.884   4.935 -30.367  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99       8.444   5.474 -28.905  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99       9.422   5.511 -30.246  1.00  0.72           H  
ATOM   1576  N   ILE A 100      12.041   4.812 -22.634  1.00  0.71           N  
ATOM   1577  CA  ILE A 100      13.024   4.651 -21.569  1.00  0.71           C  
ATOM   1578  C   ILE A 100      12.696   3.554 -20.541  1.00  0.71           C  
ATOM   1579  O   ILE A 100      11.661   3.636 -19.889  1.00  0.71           O  
ATOM   1580  CB  ILE A 100      13.233   5.963 -20.819  1.00  0.71           C  
ATOM   1581  CG1 ILE A 100      13.821   6.999 -21.721  1.00  0.71           C  
ATOM   1582  CG2 ILE A 100      14.085   5.764 -19.675  1.00  0.71           C  
ATOM   1583  CD1 ILE A 100      13.861   8.391 -21.104  1.00  0.71           C  
ATOM   1584  H   ILE A 100      11.202   5.375 -22.491  1.00  0.71           H  
ATOM   1585  HA  ILE A 100      13.966   4.473 -22.055  1.00  0.71           H  
ATOM   1586  HB  ILE A 100      12.267   6.336 -20.485  1.00  0.71           H  
ATOM   1587 1HG1 ILE A 100      14.835   6.707 -21.962  1.00  0.71           H  
ATOM   1588 2HG1 ILE A 100      13.259   7.015 -22.631  1.00  0.71           H  
ATOM   1589 1HG2 ILE A 100      14.183   6.711 -19.186  1.00  0.71           H  
ATOM   1590 2HG2 ILE A 100      13.636   5.038 -18.999  1.00  0.71           H  
ATOM   1591 3HG2 ILE A 100      15.061   5.409 -19.996  1.00  0.71           H  
ATOM   1592 1HD1 ILE A 100      14.313   9.090 -21.810  1.00  0.71           H  
ATOM   1593 2HD1 ILE A 100      12.849   8.719 -20.865  1.00  0.71           H  
ATOM   1594 3HD1 ILE A 100      14.458   8.367 -20.191  1.00  0.71           H  
ATOM   1595  N   PRO A 101      13.581   2.541 -20.355  1.00  0.70           N  
ATOM   1596  CA  PRO A 101      13.465   1.421 -19.429  1.00  0.70           C  
ATOM   1597  C   PRO A 101      13.308   1.842 -17.983  1.00  0.70           C  
ATOM   1598  O   PRO A 101      13.889   2.825 -17.541  1.00  0.70           O  
ATOM   1599  CB  PRO A 101      14.799   0.683 -19.618  1.00  0.70           C  
ATOM   1600  CG  PRO A 101      15.233   1.023 -20.997  1.00  0.70           C  
ATOM   1601  CD  PRO A 101      14.779   2.435 -21.220  1.00  0.70           C  
ATOM   1602  HA  PRO A 101      12.637   0.785 -19.730  1.00  0.70           H  
ATOM   1603 1HB  PRO A 101      15.519   1.021 -18.858  1.00  0.70           H  
ATOM   1604 2HB  PRO A 101      14.673  -0.387 -19.473  1.00  0.70           H  
ATOM   1605 1HG  PRO A 101      16.324   0.908 -21.094  1.00  0.70           H  
ATOM   1606 2HG  PRO A 101      14.776   0.322 -21.713  1.00  0.70           H  
ATOM   1607 1HD  PRO A 101      15.555   3.154 -20.920  1.00  0.70           H  
ATOM   1608 2HD  PRO A 101      14.517   2.485 -22.285  1.00  0.70           H  
ATOM   1609  N   VAL A 102      12.614   1.020 -17.211  1.00  0.69           N  
ATOM   1610  CA  VAL A 102      12.410   1.264 -15.784  1.00  0.69           C  
ATOM   1611  C   VAL A 102      13.739   1.365 -15.034  1.00  0.69           C  
ATOM   1612  O   VAL A 102      13.867   2.122 -14.070  1.00  0.69           O  
ATOM   1613  CB  VAL A 102      11.565   0.157 -15.149  1.00  0.69           C  
ATOM   1614  CG1 VAL A 102      11.545   0.340 -13.634  1.00  0.69           C  
ATOM   1615  CG2 VAL A 102      10.166   0.209 -15.686  1.00  0.69           C  
ATOM   1616  H   VAL A 102      12.176   0.200 -17.629  1.00  0.69           H  
ATOM   1617  HA  VAL A 102      11.873   2.209 -15.676  1.00  0.69           H  
ATOM   1618  HB  VAL A 102      12.015  -0.810 -15.377  1.00  0.69           H  
ATOM   1619 1HG1 VAL A 102      10.953  -0.453 -13.182  1.00  0.69           H  
ATOM   1620 2HG1 VAL A 102      12.564   0.300 -13.249  1.00  0.69           H  
ATOM   1621 3HG1 VAL A 102      11.101   1.304 -13.394  1.00  0.69           H  
ATOM   1622 1HG2 VAL A 102       9.571  -0.582 -15.237  1.00  0.69           H  
ATOM   1623 2HG2 VAL A 102       9.751   1.161 -15.428  1.00  0.69           H  
ATOM   1624 3HG2 VAL A 102      10.179   0.083 -16.772  1.00  0.69           H  
ATOM   1625  N   LYS A 103      14.741   0.610 -15.486  1.00  0.68           N  
ATOM   1626  CA  LYS A 103      16.067   0.591 -14.864  1.00  0.68           C  
ATOM   1627  C   LYS A 103      16.642   2.025 -14.809  1.00  0.68           C  
ATOM   1628  O   LYS A 103      17.417   2.359 -13.917  1.00  0.68           O  
ATOM   1629  CB  LYS A 103      16.993  -0.339 -15.652  1.00  0.68           C  
ATOM   1630  CG  LYS A 103      18.327  -0.652 -14.985  1.00  0.68           C  
ATOM   1631  CD  LYS A 103      18.124  -1.555 -13.751  1.00  0.68           C  
ATOM   1632  CE  LYS A 103      19.451  -2.077 -13.189  1.00  0.68           C  
ATOM   1633  NZ  LYS A 103      19.260  -2.944 -11.977  1.00  0.68           N  
ATOM   1634  H   LYS A 103      14.566   0.025 -16.289  1.00  0.68           H  
ATOM   1635  HA  LYS A 103      15.973   0.219 -13.841  1.00  0.68           H  
ATOM   1636 1HB  LYS A 103      16.485  -1.284 -15.836  1.00  0.68           H  
ATOM   1637 2HB  LYS A 103      17.208   0.110 -16.624  1.00  0.68           H  
ATOM   1638 1HG  LYS A 103      19.003  -1.134 -15.691  1.00  0.68           H  
ATOM   1639 2HG  LYS A 103      18.773   0.283 -14.655  1.00  0.68           H  
ATOM   1640 1HD  LYS A 103      17.618  -0.981 -12.972  1.00  0.68           H  
ATOM   1641 2HD  LYS A 103      17.493  -2.402 -14.013  1.00  0.68           H  
ATOM   1642 1HE  LYS A 103      19.951  -2.655 -13.962  1.00  0.68           H  
ATOM   1643 2HE  LYS A 103      20.072  -1.244 -12.915  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 103      20.151  -3.264 -11.644  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 103      18.803  -2.393 -11.228  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 103      18.682  -3.733 -12.207  1.00  0.68           H  
ATOM   1647  N   TYR A 104      16.278   2.870 -15.778  1.00  0.67           N  
ATOM   1648  CA  TYR A 104      16.694   4.267 -15.812  1.00  0.67           C  
ATOM   1649  C   TYR A 104      16.259   4.965 -14.531  1.00  0.67           C  
ATOM   1650  O   TYR A 104      17.007   5.754 -13.952  1.00  0.67           O  
ATOM   1651  CB  TYR A 104      16.074   4.954 -17.010  1.00  0.67           C  
ATOM   1652  CG  TYR A 104      16.299   6.434 -17.161  1.00  0.67           C  
ATOM   1653  CD1 TYR A 104      17.475   6.938 -17.669  1.00  0.67           C  
ATOM   1654  CD2 TYR A 104      15.264   7.290 -16.823  1.00  0.67           C  
ATOM   1655  CE1 TYR A 104      17.616   8.298 -17.827  1.00  0.67           C  
ATOM   1656  CE2 TYR A 104      15.404   8.631 -16.992  1.00  0.67           C  
ATOM   1657  CZ  TYR A 104      16.580   9.141 -17.484  1.00  0.67           C  
ATOM   1658  OH  TYR A 104      16.730  10.497 -17.627  1.00  0.67           O  
ATOM   1659  H   TYR A 104      15.616   2.569 -16.489  1.00  0.67           H  
ATOM   1660  HA  TYR A 104      17.780   4.313 -15.879  1.00  0.67           H  
ATOM   1661 1HB  TYR A 104      16.402   4.459 -17.924  1.00  0.67           H  
ATOM   1662 2HB  TYR A 104      15.006   4.822 -16.944  1.00  0.67           H  
ATOM   1663  HD1 TYR A 104      18.277   6.267 -17.940  1.00  0.67           H  
ATOM   1664  HD2 TYR A 104      14.328   6.884 -16.431  1.00  0.67           H  
ATOM   1665  HE1 TYR A 104      18.537   8.714 -18.220  1.00  0.67           H  
ATOM   1666  HE2 TYR A 104      14.584   9.301 -16.728  1.00  0.67           H  
ATOM   1667  HH  TYR A 104      17.615  10.686 -17.953  1.00  0.67           H  
ATOM   1668  N   LEU A 105      15.000   4.742 -14.140  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      14.422   5.390 -12.977  1.00  0.66           C  
ATOM   1670  C   LEU A 105      15.158   4.916 -11.740  1.00  0.66           C  
ATOM   1671  O   LEU A 105      15.396   5.683 -10.800  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      12.961   4.995 -12.855  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      12.062   5.466 -13.931  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      10.747   4.804 -13.714  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      11.958   6.997 -13.909  1.00  0.66           C  
ATOM   1676  H   LEU A 105      14.447   4.039 -14.622  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      14.524   6.469 -13.075  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      12.889   3.919 -12.816  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      12.577   5.389 -11.914  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      12.447   5.147 -14.906  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      10.083   5.121 -14.488  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      10.872   3.724 -13.751  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      10.351   5.091 -12.744  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      11.285   7.327 -14.703  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      11.568   7.324 -12.947  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      12.945   7.433 -14.068  1.00  0.66           H  
ATOM   1687  N   GLU A 106      15.515   3.628 -11.746  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      16.270   3.039 -10.646  1.00  0.65           C  
ATOM   1689  C   GLU A 106      17.624   3.745 -10.535  1.00  0.65           C  
ATOM   1690  O   GLU A 106      18.049   4.121  -9.438  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      16.450   1.535 -10.860  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      17.159   0.784  -9.769  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      17.247  -0.683 -10.101  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      16.303  -1.201 -10.642  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      18.278  -1.277  -9.880  1.00  0.65           O  
ATOM   1696  H   GLU A 106      15.245   3.057 -12.552  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      15.722   3.197  -9.718  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      15.490   1.070 -11.034  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      17.039   1.372 -11.747  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      18.166   1.189  -9.654  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      16.623   0.919  -8.830  1.00  0.65           H  
ATOM   1702  N   PHE A 107      18.282   3.967 -11.682  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      19.568   4.653 -11.694  1.00  0.64           C  
ATOM   1704  C   PHE A 107      19.413   6.076 -11.164  1.00  0.64           C  
ATOM   1705  O   PHE A 107      20.238   6.544 -10.375  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      20.137   4.729 -13.100  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      20.620   3.458 -13.690  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      20.946   2.384 -12.899  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      20.765   3.348 -15.067  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      21.413   1.222 -13.463  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      21.226   2.187 -15.638  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      21.554   1.119 -14.833  1.00  0.64           C  
ATOM   1713  H   PHE A 107      17.889   3.613 -12.556  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      20.262   4.112 -11.051  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      19.404   5.157 -13.772  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      20.978   5.396 -13.073  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      20.840   2.463 -11.817  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      20.511   4.198 -15.695  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      21.676   0.386 -12.825  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      21.340   2.110 -16.726  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      21.923   0.199 -15.278  1.00  0.64           H  
ATOM   1722  N   ILE A 108      18.327   6.755 -11.553  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      18.081   8.095 -11.038  1.00  0.62           C  
ATOM   1724  C   ILE A 108      17.859   8.075  -9.546  1.00  0.62           C  
ATOM   1725  O   ILE A 108      18.396   8.919  -8.835  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      16.894   8.806 -11.700  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      17.220   9.157 -13.104  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      16.541  10.051 -10.910  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      16.053   9.626 -13.858  1.00  0.62           C  
ATOM   1730  H   ILE A 108      17.686   6.341 -12.230  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      18.963   8.699 -11.238  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      16.036   8.134 -11.721  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      17.955   9.953 -13.088  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      17.648   8.290 -13.616  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      15.691  10.550 -11.371  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      16.286   9.763  -9.897  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      17.394  10.728 -10.892  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      16.375   9.896 -14.839  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      15.305   8.834 -13.907  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      15.630  10.498 -13.371  1.00  0.62           H  
ATOM   1741  N   SER A 109      17.077   7.119  -9.062  1.00  0.61           N  
ATOM   1742  CA  SER A 109      16.794   7.026  -7.645  1.00  0.61           C  
ATOM   1743  C   SER A 109      18.084   6.845  -6.858  1.00  0.61           C  
ATOM   1744  O   SER A 109      18.294   7.505  -5.832  1.00  0.61           O  
ATOM   1745  CB  SER A 109      15.878   5.854  -7.410  1.00  0.61           C  
ATOM   1746  OG  SER A 109      14.631   6.068  -8.023  1.00  0.61           O  
ATOM   1747  H   SER A 109      16.645   6.452  -9.700  1.00  0.61           H  
ATOM   1748  HA  SER A 109      16.307   7.945  -7.322  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      16.328   4.957  -7.817  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      15.751   5.689  -6.352  1.00  0.61           H  
ATOM   1751  HG  SER A 109      14.812   6.079  -8.990  1.00  0.61           H  
ATOM   1752  N   GLU A 110      18.990   6.010  -7.382  1.00  0.61           N  
ATOM   1753  CA  GLU A 110      20.273   5.806  -6.732  1.00  0.61           C  
ATOM   1754  C   GLU A 110      21.078   7.103  -6.762  1.00  0.61           C  
ATOM   1755  O   GLU A 110      21.689   7.494  -5.768  1.00  0.61           O  
ATOM   1756  CB  GLU A 110      21.056   4.684  -7.411  1.00  0.61           C  
ATOM   1757  CG  GLU A 110      22.433   4.415  -6.811  1.00  0.61           C  
ATOM   1758  CD  GLU A 110      22.435   3.875  -5.379  1.00  0.61           C  
ATOM   1759  OE1 GLU A 110      21.433   3.349  -4.948  1.00  0.61           O  
ATOM   1760  OE2 GLU A 110      23.460   4.006  -4.720  1.00  0.61           O  
ATOM   1761  H   GLU A 110      18.759   5.483  -8.226  1.00  0.61           H  
ATOM   1762  HA  GLU A 110      20.095   5.516  -5.702  1.00  0.61           H  
ATOM   1763 1HB  GLU A 110      20.476   3.762  -7.369  1.00  0.61           H  
ATOM   1764 2HB  GLU A 110      21.194   4.930  -8.465  1.00  0.61           H  
ATOM   1765 1HG  GLU A 110      22.963   3.714  -7.453  1.00  0.61           H  
ATOM   1766 2HG  GLU A 110      22.973   5.357  -6.832  1.00  0.61           H  
ATOM   1767  N   CYS A 111      21.043   7.813  -7.882  1.00  0.60           N  
ATOM   1768  CA  CYS A 111      21.788   9.052  -7.966  1.00  0.60           C  
ATOM   1769  C   CYS A 111      21.230  10.083  -6.985  1.00  0.60           C  
ATOM   1770  O   CYS A 111      21.990  10.781  -6.315  1.00  0.60           O  
ATOM   1771  CB  CYS A 111      21.723   9.587  -9.375  1.00  0.60           C  
ATOM   1772  SG  CYS A 111      22.598   8.574 -10.558  1.00  0.60           S  
ATOM   1773  H   CYS A 111      20.537   7.466  -8.697  1.00  0.60           H  
ATOM   1774  HA  CYS A 111      22.829   8.849  -7.716  1.00  0.60           H  
ATOM   1775 1HB  CYS A 111      20.689   9.653  -9.694  1.00  0.60           H  
ATOM   1776 2HB  CYS A 111      22.149  10.591  -9.411  1.00  0.60           H  
ATOM   1777  HG  CYS A 111      21.734   7.528 -10.472  1.00  0.60           H  
ATOM   1778  N   ILE A 112      19.902  10.138  -6.835  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      19.309  11.088  -5.904  1.00  0.59           C  
ATOM   1780  C   ILE A 112      19.750  10.791  -4.494  1.00  0.59           C  
ATOM   1781  O   ILE A 112      20.207  11.700  -3.798  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      17.762  11.093  -5.981  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      17.317  11.681  -7.302  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      17.129  11.830  -4.808  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      15.876  11.483  -7.571  1.00  0.59           C  
ATOM   1786  H   ILE A 112      19.309   9.540  -7.402  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      19.655  12.083  -6.159  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      17.415  10.058  -5.967  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      17.522  12.745  -7.301  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      17.885  11.219  -8.099  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      16.044  11.782  -4.893  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      17.438  11.348  -3.889  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      17.444  12.862  -4.800  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      15.615  11.930  -8.531  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      15.650  10.416  -7.589  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      15.316  11.961  -6.783  1.00  0.59           H  
ATOM   1797  N   ILE A 113      19.680   9.533  -4.064  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      20.122   9.270  -2.709  1.00  0.59           C  
ATOM   1799  C   ILE A 113      21.624   9.527  -2.530  1.00  0.59           C  
ATOM   1800  O   ILE A 113      22.029  10.062  -1.500  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      19.716   7.857  -2.233  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      19.970   7.737  -0.753  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      20.424   6.788  -2.972  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      19.144   8.642   0.092  1.00  0.59           C  
ATOM   1805  H   ILE A 113      19.310   8.792  -4.665  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      19.603   9.960  -2.056  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      18.642   7.732  -2.390  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      19.781   6.707  -0.445  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      21.005   7.961  -0.583  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      20.087   5.812  -2.624  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      20.180   6.903  -3.995  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      21.498   6.864  -2.835  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      19.407   8.487   1.131  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      19.332   9.679  -0.180  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      18.101   8.407  -0.060  1.00  0.59           H  
ATOM   1816  N   GLN A 114      22.454   9.267  -3.547  1.00  0.60           N  
ATOM   1817  CA  GLN A 114      23.877   9.555  -3.383  1.00  0.60           C  
ATOM   1818  C   GLN A 114      24.125  11.054  -3.229  1.00  0.60           C  
ATOM   1819  O   GLN A 114      24.957  11.482  -2.411  1.00  0.60           O  
ATOM   1820  CB  GLN A 114      24.690   9.018  -4.565  1.00  0.60           C  
ATOM   1821  CG  GLN A 114      24.781   7.496  -4.624  1.00  0.60           C  
ATOM   1822  CD  GLN A 114      25.546   7.002  -5.836  1.00  0.60           C  
ATOM   1823  OE1 GLN A 114      26.095   7.796  -6.619  1.00  0.60           O  
ATOM   1824  NE2 GLN A 114      25.585   5.685  -6.005  1.00  0.60           N  
ATOM   1825  H   GLN A 114      22.113   8.822  -4.401  1.00  0.60           H  
ATOM   1826  HA  GLN A 114      24.222   9.061  -2.475  1.00  0.60           H  
ATOM   1827 1HB  GLN A 114      24.232   9.360  -5.496  1.00  0.60           H  
ATOM   1828 2HB  GLN A 114      25.699   9.423  -4.527  1.00  0.60           H  
ATOM   1829 1HG  GLN A 114      25.301   7.148  -3.734  1.00  0.60           H  
ATOM   1830 2HG  GLN A 114      23.785   7.067  -4.646  1.00  0.60           H  
ATOM   1831 1HE2 GLN A 114      26.063   5.290  -6.784  1.00  0.60           H  
ATOM   1832 2HE2 GLN A 114      25.083   5.068  -5.349  1.00  0.60           H  
ATOM   1833  N   VAL A 115      23.387  11.869  -3.988  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      23.567  13.307  -3.893  1.00  0.61           C  
ATOM   1835  C   VAL A 115      23.092  13.799  -2.538  1.00  0.61           C  
ATOM   1836  O   VAL A 115      23.793  14.562  -1.873  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      22.818  14.064  -5.008  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      22.911  15.561  -4.755  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      23.436  13.759  -6.326  1.00  0.61           C  
ATOM   1840  H   VAL A 115      22.719  11.480  -4.657  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      24.630  13.529  -3.994  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      21.763  13.772  -5.005  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      22.380  16.095  -5.546  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      22.469  15.793  -3.792  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      23.959  15.867  -4.754  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      22.925  14.305  -7.107  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      24.471  14.065  -6.290  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      23.375  12.706  -6.520  1.00  0.61           H  
ATOM   1849  N   LEU A 116      21.928  13.326  -2.100  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      21.377  13.755  -0.827  1.00  0.62           C  
ATOM   1851  C   LEU A 116      22.275  13.378   0.344  1.00  0.62           C  
ATOM   1852  O   LEU A 116      22.478  14.180   1.257  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      20.034  13.089  -0.623  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      18.936  13.496  -1.508  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      17.771  12.577  -1.305  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      18.552  14.833  -1.179  1.00  0.62           C  
ATOM   1857  H   LEU A 116      21.398  12.672  -2.678  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      21.259  14.837  -0.848  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      20.158  12.010  -0.690  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      19.711  13.334   0.321  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      19.249  13.454  -2.539  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      16.943  12.880  -1.945  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      18.060  11.565  -1.545  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      17.471  12.631  -0.284  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      17.757  15.070  -1.838  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      18.218  14.882  -0.146  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      19.387  15.514  -1.322  1.00  0.62           H  
ATOM   1868  N   GLN A 117      22.850  12.177   0.308  1.00  0.64           N  
ATOM   1869  CA  GLN A 117      23.750  11.731   1.364  1.00  0.64           C  
ATOM   1870  C   GLN A 117      25.011  12.580   1.398  1.00  0.64           C  
ATOM   1871  O   GLN A 117      25.520  12.922   2.465  1.00  0.64           O  
ATOM   1872  CB  GLN A 117      24.148  10.274   1.132  1.00  0.64           C  
ATOM   1873  CG  GLN A 117      23.044   9.249   1.348  1.00  0.64           C  
ATOM   1874  CD  GLN A 117      23.477   7.865   0.843  1.00  0.64           C  
ATOM   1875  OE1 GLN A 117      24.452   7.745   0.092  1.00  0.64           O  
ATOM   1876  NE2 GLN A 117      22.761   6.827   1.240  1.00  0.64           N  
ATOM   1877  H   GLN A 117      22.639  11.537  -0.459  1.00  0.64           H  
ATOM   1878  HA  GLN A 117      23.241  11.828   2.322  1.00  0.64           H  
ATOM   1879 1HB  GLN A 117      24.497  10.165   0.102  1.00  0.64           H  
ATOM   1880 2HB  GLN A 117      24.979  10.019   1.785  1.00  0.64           H  
ATOM   1881 1HG  GLN A 117      22.850   9.171   2.416  1.00  0.64           H  
ATOM   1882 2HG  GLN A 117      22.143   9.563   0.841  1.00  0.64           H  
ATOM   1883 1HE2 GLN A 117      23.004   5.903   0.942  1.00  0.64           H  
ATOM   1884 2HE2 GLN A 117      21.979   6.959   1.839  1.00  0.64           H  
ATOM   1885  N   SER A 118      25.513  12.922   0.209  1.00  0.66           N  
ATOM   1886  CA  SER A 118      26.719  13.719   0.069  1.00  0.66           C  
ATOM   1887  C   SER A 118      26.514  15.155   0.546  1.00  0.66           C  
ATOM   1888  O   SER A 118      27.392  15.738   1.187  1.00  0.66           O  
ATOM   1889  CB  SER A 118      27.146  13.726  -1.386  1.00  0.66           C  
ATOM   1890  OG  SER A 118      27.498  12.433  -1.811  1.00  0.66           O  
ATOM   1891  H   SER A 118      25.065  12.590  -0.646  1.00  0.66           H  
ATOM   1892  HA  SER A 118      27.503  13.262   0.671  1.00  0.66           H  
ATOM   1893 1HB  SER A 118      26.335  14.106  -2.005  1.00  0.66           H  
ATOM   1894 2HB  SER A 118      27.992  14.397  -1.509  1.00  0.66           H  
ATOM   1895  HG  SER A 118      26.643  11.938  -1.885  1.00  0.66           H  
ATOM   1896  N   LYS A 119      25.348  15.726   0.232  1.00  0.70           N  
ATOM   1897  CA  LYS A 119      25.052  17.109   0.581  1.00  0.70           C  
ATOM   1898  C   LYS A 119      24.522  17.302   1.995  1.00  0.70           C  
ATOM   1899  O   LYS A 119      24.821  18.318   2.626  1.00  0.70           O  
ATOM   1900  CB  LYS A 119      24.031  17.689  -0.395  1.00  0.70           C  
ATOM   1901  CG  LYS A 119      24.497  17.791  -1.829  1.00  0.70           C  
ATOM   1902  CD  LYS A 119      25.654  18.751  -1.992  1.00  0.70           C  
ATOM   1903  CE  LYS A 119      26.057  18.834  -3.448  1.00  0.70           C  
ATOM   1904  NZ  LYS A 119      27.205  19.750  -3.671  1.00  0.70           N  
ATOM   1905  H   LYS A 119      24.670  15.196  -0.315  1.00  0.70           H  
ATOM   1906  HA  LYS A 119      25.975  17.680   0.498  1.00  0.70           H  
ATOM   1907 1HB  LYS A 119      23.146  17.049  -0.394  1.00  0.70           H  
ATOM   1908 2HB  LYS A 119      23.722  18.675  -0.056  1.00  0.70           H  
ATOM   1909 1HG  LYS A 119      24.823  16.809  -2.170  1.00  0.70           H  
ATOM   1910 2HG  LYS A 119      23.670  18.111  -2.461  1.00  0.70           H  
ATOM   1911 1HD  LYS A 119      25.368  19.742  -1.638  1.00  0.70           H  
ATOM   1912 2HD  LYS A 119      26.503  18.400  -1.406  1.00  0.70           H  
ATOM   1913 1HE  LYS A 119      26.334  17.836  -3.783  1.00  0.70           H  
ATOM   1914 2HE  LYS A 119      25.208  19.180  -4.036  1.00  0.70           H  
ATOM   1915 1HZ  LYS A 119      27.436  19.758  -4.660  1.00  0.70           H  
ATOM   1916 2HZ  LYS A 119      26.959  20.681  -3.373  1.00  0.70           H  
ATOM   1917 3HZ  LYS A 119      27.999  19.423  -3.144  1.00  0.70           H  
ATOM   1918  N   HIS A 120      23.763  16.336   2.522  1.00  0.74           N  
ATOM   1919  CA  HIS A 120      23.156  16.527   3.828  1.00  0.74           C  
ATOM   1920  C   HIS A 120      23.375  15.319   4.762  1.00  0.74           C  
ATOM   1921  O   HIS A 120      22.404  14.745   5.275  1.00  0.74           O  
ATOM   1922  CB  HIS A 120      21.652  16.751   3.629  1.00  0.74           C  
ATOM   1923  CG  HIS A 120      21.353  17.833   2.618  1.00  0.74           C  
ATOM   1924  ND1 HIS A 120      21.577  19.172   2.857  1.00  0.74           N  
ATOM   1925  CD2 HIS A 120      20.845  17.754   1.360  1.00  0.74           C  
ATOM   1926  CE1 HIS A 120      21.239  19.870   1.784  1.00  0.74           C  
ATOM   1927  NE2 HIS A 120      20.788  19.034   0.864  1.00  0.74           N  
ATOM   1928  H   HIS A 120      23.543  15.493   1.994  1.00  0.74           H  
ATOM   1929  HA  HIS A 120      23.563  17.414   4.307  1.00  0.74           H  
ATOM   1930 1HB  HIS A 120      21.190  15.822   3.284  1.00  0.74           H  
ATOM   1931 2HB  HIS A 120      21.184  17.020   4.581  1.00  0.74           H  
ATOM   1932  HD2 HIS A 120      20.549  16.839   0.840  1.00  0.74           H  
ATOM   1933  HE1 HIS A 120      21.312  20.952   1.679  1.00  0.74           H  
ATOM   1934  HE2 HIS A 120      20.456  19.293  -0.057  1.00  0.74           H  
ATOM   1935  N   PRO A 121      24.638  14.961   5.083  1.00  0.77           N  
ATOM   1936  CA  PRO A 121      25.005  13.819   5.902  1.00  0.77           C  
ATOM   1937  C   PRO A 121      24.457  13.956   7.315  1.00  0.77           C  
ATOM   1938  O   PRO A 121      24.275  12.968   8.018  1.00  0.77           O  
ATOM   1939  CB  PRO A 121      26.541  13.869   5.885  1.00  0.77           C  
ATOM   1940  CG  PRO A 121      26.881  15.308   5.568  1.00  0.77           C  
ATOM   1941  CD  PRO A 121      25.795  15.759   4.631  1.00  0.77           C  
ATOM   1942  HA  PRO A 121      24.637  12.899   5.420  1.00  0.77           H  
ATOM   1943 1HB  PRO A 121      26.939  13.535   6.852  1.00  0.77           H  
ATOM   1944 2HB  PRO A 121      26.922  13.173   5.119  1.00  0.77           H  
ATOM   1945 1HG  PRO A 121      26.924  15.903   6.489  1.00  0.77           H  
ATOM   1946 2HG  PRO A 121      27.877  15.365   5.105  1.00  0.77           H  
ATOM   1947 1HD  PRO A 121      25.641  16.835   4.745  1.00  0.77           H  
ATOM   1948 2HD  PRO A 121      26.078  15.478   3.605  1.00  0.77           H  
ATOM   1949  N   GLY A 122      24.170  15.198   7.722  1.00  0.80           N  
ATOM   1950  CA  GLY A 122      23.613  15.491   9.035  1.00  0.80           C  
ATOM   1951  C   GLY A 122      22.235  14.861   9.235  1.00  0.80           C  
ATOM   1952  O   GLY A 122      21.843  14.564  10.365  1.00  0.80           O  
ATOM   1953  H   GLY A 122      24.351  15.971   7.104  1.00  0.80           H  
ATOM   1954 1HA  GLY A 122      24.295  15.129   9.804  1.00  0.80           H  
ATOM   1955 2HA  GLY A 122      23.538  16.571   9.159  1.00  0.80           H  
ATOM   1956  N   ASP A 123      21.490  14.695   8.136  1.00  0.82           N  
ATOM   1957  CA  ASP A 123      20.152  14.124   8.190  1.00  0.82           C  
ATOM   1958  C   ASP A 123      20.158  12.643   7.853  1.00  0.82           C  
ATOM   1959  O   ASP A 123      19.354  11.864   8.380  1.00  0.82           O  
ATOM   1960  CB  ASP A 123      19.208  14.829   7.223  1.00  0.82           C  
ATOM   1961  CG  ASP A 123      18.956  16.287   7.533  1.00  0.82           C  
ATOM   1962  OD1 ASP A 123      18.555  16.599   8.623  1.00  0.82           O  
ATOM   1963  OD2 ASP A 123      19.126  17.099   6.657  1.00  0.82           O  
ATOM   1964  H   ASP A 123      21.878  14.932   7.226  1.00  0.82           H  
ATOM   1965  HA  ASP A 123      19.767  14.241   9.202  1.00  0.82           H  
ATOM   1966 1HB  ASP A 123      19.617  14.751   6.210  1.00  0.82           H  
ATOM   1967 2HB  ASP A 123      18.254  14.307   7.225  1.00  0.82           H  
ATOM   1968  N   PHE A 124      21.082  12.229   6.993  1.00  0.81           N  
ATOM   1969  CA  PHE A 124      21.028  10.852   6.518  1.00  0.81           C  
ATOM   1970  C   PHE A 124      21.557   9.727   7.367  1.00  0.81           C  
ATOM   1971  O   PHE A 124      22.537   9.060   7.020  1.00  0.81           O  
ATOM   1972  CB  PHE A 124      21.592  10.722   5.127  1.00  0.81           C  
ATOM   1973  CG  PHE A 124      20.625  11.152   4.191  1.00  0.81           C  
ATOM   1974  CD1 PHE A 124      20.606  12.383   3.676  1.00  0.81           C  
ATOM   1975  CD2 PHE A 124      19.643  10.254   3.847  1.00  0.81           C  
ATOM   1976  CE1 PHE A 124      19.634  12.707   2.824  1.00  0.81           C  
ATOM   1977  CE2 PHE A 124      18.673  10.559   2.993  1.00  0.81           C  
ATOM   1978  CZ  PHE A 124      18.656  11.763   2.469  1.00  0.81           C  
ATOM   1979  H   PHE A 124      21.750  12.896   6.606  1.00  0.81           H  
ATOM   1980  HA  PHE A 124      19.980  10.645   6.382  1.00  0.81           H  
ATOM   1981 1HB  PHE A 124      22.484  11.344   5.023  1.00  0.81           H  
ATOM   1982 2HB  PHE A 124      21.859   9.693   4.917  1.00  0.81           H  
ATOM   1983  HD1 PHE A 124      21.368  13.102   3.949  1.00  0.81           H  
ATOM   1984  HD2 PHE A 124      19.660   9.283   4.291  1.00  0.81           H  
ATOM   1985  HE1 PHE A 124      19.621  13.713   2.415  1.00  0.81           H  
ATOM   1986  HE2 PHE A 124      17.901   9.830   2.733  1.00  0.81           H  
ATOM   1987  HZ  PHE A 124      17.872  11.994   1.777  1.00  0.81           H  
ATOM   1988  N   GLY A 125      20.820   9.457   8.434  1.00  0.79           N  
ATOM   1989  CA  GLY A 125      21.101   8.305   9.261  1.00  0.79           C  
ATOM   1990  C   GLY A 125      20.460   7.157   8.497  1.00  0.79           C  
ATOM   1991  O   GLY A 125      19.734   7.405   7.527  1.00  0.79           O  
ATOM   1992  H   GLY A 125      20.058  10.102   8.643  1.00  0.79           H  
ATOM   1993 1HA  GLY A 125      22.176   8.156   9.369  1.00  0.79           H  
ATOM   1994 2HA  GLY A 125      20.653   8.419  10.247  1.00  0.79           H  
ATOM   1995  N   ALA A 126      20.612   5.922   8.961  1.00  0.75           N  
ATOM   1996  CA  ALA A 126      20.041   4.802   8.208  1.00  0.75           C  
ATOM   1997  C   ALA A 126      18.534   4.941   8.017  1.00  0.75           C  
ATOM   1998  O   ALA A 126      18.003   4.594   6.961  1.00  0.75           O  
ATOM   1999  CB  ALA A 126      20.339   3.493   8.908  1.00  0.75           C  
ATOM   2000  H   ALA A 126      21.172   5.751   9.785  1.00  0.75           H  
ATOM   2001  HA  ALA A 126      20.507   4.792   7.221  1.00  0.75           H  
ATOM   2002 1HB  ALA A 126      19.937   2.669   8.319  1.00  0.75           H  
ATOM   2003 2HB  ALA A 126      21.416   3.372   9.015  1.00  0.75           H  
ATOM   2004 3HB  ALA A 126      19.872   3.493   9.893  1.00  0.75           H  
ATOM   2005  N   ASP A 127      17.844   5.485   9.016  1.00  0.70           N  
ATOM   2006  CA  ASP A 127      16.398   5.645   8.939  1.00  0.70           C  
ATOM   2007  C   ASP A 127      15.966   6.540   7.777  1.00  0.70           C  
ATOM   2008  O   ASP A 127      14.905   6.326   7.184  1.00  0.70           O  
ATOM   2009  CB  ASP A 127      15.866   6.242  10.244  1.00  0.70           C  
ATOM   2010  CG  ASP A 127      15.905   5.276  11.425  1.00  0.70           C  
ATOM   2011  OD1 ASP A 127      16.090   4.098  11.221  1.00  0.70           O  
ATOM   2012  OD2 ASP A 127      15.751   5.736  12.530  1.00  0.70           O  
ATOM   2013  H   ASP A 127      18.333   5.773   9.849  1.00  0.70           H  
ATOM   2014  HA  ASP A 127      15.953   4.660   8.795  1.00  0.70           H  
ATOM   2015 1HB  ASP A 127      16.447   7.128  10.497  1.00  0.70           H  
ATOM   2016 2HB  ASP A 127      14.836   6.566  10.095  1.00  0.70           H  
ATOM   2017  N   ALA A 128      16.769   7.567   7.472  1.00  0.67           N  
ATOM   2018  CA  ALA A 128      16.417   8.521   6.427  1.00  0.67           C  
ATOM   2019  C   ALA A 128      16.805   7.971   5.089  1.00  0.67           C  
ATOM   2020  O   ALA A 128      16.135   8.223   4.083  1.00  0.67           O  
ATOM   2021  CB  ALA A 128      17.086   9.851   6.672  1.00  0.67           C  
ATOM   2022  H   ALA A 128      17.670   7.660   7.932  1.00  0.67           H  
ATOM   2023  HA  ALA A 128      15.341   8.653   6.422  1.00  0.67           H  
ATOM   2024 1HB  ALA A 128      16.819  10.559   5.890  1.00  0.67           H  
ATOM   2025 2HB  ALA A 128      16.790  10.249   7.635  1.00  0.67           H  
ATOM   2026 3HB  ALA A 128      18.133   9.679   6.668  1.00  0.67           H  
ATOM   2027  N   GLN A 129      17.899   7.212   5.060  1.00  0.64           N  
ATOM   2028  CA  GLN A 129      18.324   6.640   3.800  1.00  0.64           C  
ATOM   2029  C   GLN A 129      17.252   5.645   3.395  1.00  0.64           C  
ATOM   2030  O   GLN A 129      16.819   5.607   2.243  1.00  0.64           O  
ATOM   2031  CB  GLN A 129      19.666   5.932   3.961  1.00  0.64           C  
ATOM   2032  CG  GLN A 129      20.845   6.861   4.261  1.00  0.64           C  
ATOM   2033  CD  GLN A 129      22.138   6.116   4.503  1.00  0.64           C  
ATOM   2034  OE1 GLN A 129      22.366   5.060   3.896  1.00  0.64           O  
ATOM   2035  NE2 GLN A 129      22.995   6.646   5.374  1.00  0.64           N  
ATOM   2036  H   GLN A 129      18.439   7.050   5.913  1.00  0.64           H  
ATOM   2037  HA  GLN A 129      18.392   7.416   3.043  1.00  0.64           H  
ATOM   2038 1HB  GLN A 129      19.596   5.214   4.779  1.00  0.64           H  
ATOM   2039 2HB  GLN A 129      19.891   5.374   3.055  1.00  0.64           H  
ATOM   2040 1HG  GLN A 129      20.985   7.546   3.434  1.00  0.64           H  
ATOM   2041 2HG  GLN A 129      20.619   7.414   5.171  1.00  0.64           H  
ATOM   2042 1HE2 GLN A 129      23.862   6.189   5.566  1.00  0.64           H  
ATOM   2043 2HE2 GLN A 129      22.782   7.527   5.861  1.00  0.64           H  
ATOM   2044  N   GLY A 130      16.780   4.888   4.390  1.00  0.62           N  
ATOM   2045  CA  GLY A 130      15.740   3.895   4.229  1.00  0.62           C  
ATOM   2046  C   GLY A 130      14.445   4.523   3.756  1.00  0.62           C  
ATOM   2047  O   GLY A 130      13.899   4.121   2.729  1.00  0.62           O  
ATOM   2048  H   GLY A 130      17.190   4.980   5.318  1.00  0.62           H  
ATOM   2049 1HA  GLY A 130      16.066   3.136   3.519  1.00  0.62           H  
ATOM   2050 2HA  GLY A 130      15.579   3.398   5.186  1.00  0.62           H  
ATOM   2051  N   ALA A 131      13.945   5.517   4.496  1.00  0.61           N  
ATOM   2052  CA  ALA A 131      12.687   6.144   4.129  1.00  0.61           C  
ATOM   2053  C   ALA A 131      12.740   6.759   2.729  1.00  0.61           C  
ATOM   2054  O   ALA A 131      11.790   6.618   1.954  1.00  0.61           O  
ATOM   2055  CB  ALA A 131      12.343   7.199   5.157  1.00  0.61           C  
ATOM   2056  H   ALA A 131      14.424   5.826   5.344  1.00  0.61           H  
ATOM   2057  HA  ALA A 131      11.912   5.377   4.134  1.00  0.61           H  
ATOM   2058 1HB  ALA A 131      11.390   7.642   4.920  1.00  0.61           H  
ATOM   2059 2HB  ALA A 131      12.287   6.739   6.144  1.00  0.61           H  
ATOM   2060 3HB  ALA A 131      13.116   7.970   5.162  1.00  0.61           H  
ATOM   2061  N   MET A 132      13.864   7.387   2.365  1.00  0.61           N  
ATOM   2062  CA  MET A 132      13.963   7.978   1.038  1.00  0.61           C  
ATOM   2063  C   MET A 132      13.975   6.889  -0.014  1.00  0.61           C  
ATOM   2064  O   MET A 132      13.283   7.002  -1.028  1.00  0.61           O  
ATOM   2065  CB  MET A 132      15.208   8.843   0.946  1.00  0.61           C  
ATOM   2066  CG  MET A 132      15.388   9.655  -0.354  1.00  0.61           C  
ATOM   2067  SD  MET A 132      14.068  10.884  -0.666  1.00  0.61           S  
ATOM   2068  CE  MET A 132      14.391  12.195   0.562  1.00  0.61           C  
ATOM   2069  H   MET A 132      14.646   7.491   3.013  1.00  0.61           H  
ATOM   2070  HA  MET A 132      13.090   8.594   0.853  1.00  0.61           H  
ATOM   2071 1HB  MET A 132      15.212   9.547   1.778  1.00  0.61           H  
ATOM   2072 2HB  MET A 132      16.082   8.201   1.075  1.00  0.61           H  
ATOM   2073 1HG  MET A 132      16.338  10.176  -0.312  1.00  0.61           H  
ATOM   2074 2HG  MET A 132      15.421   8.965  -1.191  1.00  0.61           H  
ATOM   2075 1HE  MET A 132      13.642  12.983   0.465  1.00  0.61           H  
ATOM   2076 2HE  MET A 132      14.338  11.775   1.568  1.00  0.61           H  
ATOM   2077 3HE  MET A 132      15.364  12.621   0.407  1.00  0.61           H  
ATOM   2078  N   ASN A 133      14.706   5.798   0.237  1.00  0.62           N  
ATOM   2079  CA  ASN A 133      14.753   4.722  -0.732  1.00  0.62           C  
ATOM   2080  C   ASN A 133      13.375   4.106  -0.909  1.00  0.62           C  
ATOM   2081  O   ASN A 133      12.969   3.808  -2.031  1.00  0.62           O  
ATOM   2082  CB  ASN A 133      15.775   3.678  -0.319  1.00  0.62           C  
ATOM   2083  CG  ASN A 133      17.209   4.165  -0.522  1.00  0.62           C  
ATOM   2084  OD1 ASN A 133      17.474   5.084  -1.307  1.00  0.62           O  
ATOM   2085  ND2 ASN A 133      18.132   3.558   0.180  1.00  0.62           N  
ATOM   2086  H   ASN A 133      15.265   5.724   1.088  1.00  0.62           H  
ATOM   2087  HA  ASN A 133      15.052   5.134  -1.694  1.00  0.62           H  
ATOM   2088 1HB  ASN A 133      15.632   3.438   0.737  1.00  0.62           H  
ATOM   2089 2HB  ASN A 133      15.619   2.765  -0.890  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 133      19.088   3.835   0.096  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 133      17.878   2.823   0.807  1.00  0.62           H  
ATOM   2092  N   LYS A 134      12.611   3.972   0.178  1.00  0.63           N  
ATOM   2093  CA  LYS A 134      11.283   3.394   0.047  1.00  0.63           C  
ATOM   2094  C   LYS A 134      10.394   4.295  -0.789  1.00  0.63           C  
ATOM   2095  O   LYS A 134       9.627   3.815  -1.628  1.00  0.63           O  
ATOM   2096  CB  LYS A 134      10.639   3.167   1.415  1.00  0.63           C  
ATOM   2097  CG  LYS A 134      11.243   2.059   2.236  1.00  0.63           C  
ATOM   2098  CD  LYS A 134      10.543   1.966   3.570  1.00  0.63           C  
ATOM   2099  CE  LYS A 134      11.141   0.882   4.449  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134      10.457   0.812   5.766  1.00  0.63           N  
ATOM   2101  H   LYS A 134      12.976   4.230   1.095  1.00  0.63           H  
ATOM   2102  HA  LYS A 134      11.371   2.435  -0.461  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134      10.714   4.087   2.000  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134       9.583   2.947   1.288  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134      11.140   1.113   1.707  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134      12.298   2.253   2.395  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134      10.627   2.924   4.094  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134       9.483   1.756   3.418  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134      11.051  -0.081   3.950  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134      12.197   1.100   4.611  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134      10.868   0.099   6.337  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134      10.535   1.721   6.246  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134       9.480   0.614   5.635  1.00  0.63           H  
ATOM   2114  N   ALA A 135      10.494   5.609  -0.578  1.00  0.64           N  
ATOM   2115  CA  ALA A 135       9.681   6.547  -1.337  1.00  0.64           C  
ATOM   2116  C   ALA A 135      10.007   6.470  -2.821  1.00  0.64           C  
ATOM   2117  O   ALA A 135       9.112   6.491  -3.677  1.00  0.64           O  
ATOM   2118  CB  ALA A 135       9.908   7.940  -0.827  1.00  0.64           C  
ATOM   2119  H   ALA A 135      11.129   5.963   0.142  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       8.635   6.283  -1.205  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135       9.283   8.602  -1.377  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135       9.656   7.988   0.215  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135      10.955   8.218  -0.959  1.00  0.64           H  
ATOM   2124  N   LEU A 136      11.297   6.341  -3.122  1.00  0.65           N  
ATOM   2125  CA  LEU A 136      11.760   6.231  -4.491  1.00  0.65           C  
ATOM   2126  C   LEU A 136      11.286   4.919  -5.118  1.00  0.65           C  
ATOM   2127  O   LEU A 136      10.879   4.902  -6.283  1.00  0.65           O  
ATOM   2128  CB  LEU A 136      13.274   6.348  -4.500  1.00  0.65           C  
ATOM   2129  CG  LEU A 136      13.846   7.778  -4.132  1.00  0.65           C  
ATOM   2130  CD1 LEU A 136      15.375   7.722  -3.904  1.00  0.65           C  
ATOM   2131  CD2 LEU A 136      13.541   8.732  -5.261  1.00  0.65           C  
ATOM   2132  H   LEU A 136      11.987   6.347  -2.368  1.00  0.65           H  
ATOM   2133  HA  LEU A 136      11.345   7.058  -5.062  1.00  0.65           H  
ATOM   2134 1HB  LEU A 136      13.683   5.630  -3.794  1.00  0.65           H  
ATOM   2135 2HB  LEU A 136      13.621   6.093  -5.489  1.00  0.65           H  
ATOM   2136  HG  LEU A 136      13.377   8.135  -3.217  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 136      15.743   8.717  -3.653  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 136      15.597   7.040  -3.083  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 136      15.868   7.382  -4.790  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 136      13.938   9.705  -5.000  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 136      14.015   8.381  -6.177  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 136      12.462   8.794  -5.411  1.00  0.65           H  
ATOM   2143  N   GLU A 137      11.297   3.830  -4.337  1.00  0.67           N  
ATOM   2144  CA  GLU A 137      10.796   2.540  -4.803  1.00  0.67           C  
ATOM   2145  C   GLU A 137       9.297   2.574  -5.057  1.00  0.67           C  
ATOM   2146  O   GLU A 137       8.832   2.001  -6.039  1.00  0.67           O  
ATOM   2147  CB  GLU A 137      11.180   1.422  -3.829  1.00  0.67           C  
ATOM   2148  CG  GLU A 137      12.646   1.033  -3.920  1.00  0.67           C  
ATOM   2149  CD  GLU A 137      12.891   0.317  -5.215  1.00  0.67           C  
ATOM   2150  OE1 GLU A 137      12.246  -0.689  -5.421  1.00  0.67           O  
ATOM   2151  OE2 GLU A 137      13.647   0.779  -6.034  1.00  0.67           O  
ATOM   2152  H   GLU A 137      11.679   3.896  -3.394  1.00  0.67           H  
ATOM   2153  HA  GLU A 137      11.283   2.318  -5.751  1.00  0.67           H  
ATOM   2154 1HB  GLU A 137      10.978   1.744  -2.810  1.00  0.67           H  
ATOM   2155 2HB  GLU A 137      10.574   0.540  -4.025  1.00  0.67           H  
ATOM   2156 1HG  GLU A 137      13.262   1.931  -3.879  1.00  0.67           H  
ATOM   2157 2HG  GLU A 137      12.910   0.394  -3.078  1.00  0.67           H  
ATOM   2158  N   LEU A 138       8.542   3.292  -4.223  1.00  0.68           N  
ATOM   2159  CA  LEU A 138       7.105   3.421  -4.437  1.00  0.68           C  
ATOM   2160  C   LEU A 138       6.897   4.057  -5.810  1.00  0.68           C  
ATOM   2161  O   LEU A 138       6.168   3.527  -6.650  1.00  0.68           O  
ATOM   2162  CB  LEU A 138       6.487   4.275  -3.319  1.00  0.68           C  
ATOM   2163  CG  LEU A 138       4.995   4.593  -3.404  1.00  0.68           C  
ATOM   2164  CD1 LEU A 138       4.213   3.316  -3.352  1.00  0.68           C  
ATOM   2165  CD2 LEU A 138       4.630   5.517  -2.246  1.00  0.68           C  
ATOM   2166  H   LEU A 138       8.973   3.724  -3.406  1.00  0.68           H  
ATOM   2167  HA  LEU A 138       6.650   2.432  -4.430  1.00  0.68           H  
ATOM   2168 1HB  LEU A 138       6.665   3.768  -2.370  1.00  0.68           H  
ATOM   2169 2HB  LEU A 138       7.011   5.223  -3.286  1.00  0.68           H  
ATOM   2170  HG  LEU A 138       4.769   5.089  -4.356  1.00  0.68           H  
ATOM   2171 1HD1 LEU A 138       3.146   3.532  -3.416  1.00  0.68           H  
ATOM   2172 2HD1 LEU A 138       4.504   2.699  -4.184  1.00  0.68           H  
ATOM   2173 3HD1 LEU A 138       4.426   2.804  -2.432  1.00  0.68           H  
ATOM   2174 1HD2 LEU A 138       3.565   5.756  -2.290  1.00  0.68           H  
ATOM   2175 2HD2 LEU A 138       4.854   5.029  -1.302  1.00  0.68           H  
ATOM   2176 3HD2 LEU A 138       5.215   6.430  -2.332  1.00  0.68           H  
ATOM   2177  N   PHE A 139       7.611   5.160  -6.055  1.00  0.69           N  
ATOM   2178  CA  PHE A 139       7.582   5.852  -7.338  1.00  0.69           C  
ATOM   2179  C   PHE A 139       7.976   4.953  -8.511  1.00  0.69           C  
ATOM   2180  O   PHE A 139       7.226   4.845  -9.488  1.00  0.69           O  
ATOM   2181  CB  PHE A 139       8.489   7.084  -7.240  1.00  0.69           C  
ATOM   2182  CG  PHE A 139       8.854   7.767  -8.517  1.00  0.69           C  
ATOM   2183  CD1 PHE A 139       7.967   8.533  -9.209  1.00  0.69           C  
ATOM   2184  CD2 PHE A 139      10.160   7.668  -8.987  1.00  0.69           C  
ATOM   2185  CE1 PHE A 139       8.349   9.192 -10.359  1.00  0.69           C  
ATOM   2186  CE2 PHE A 139      10.552   8.323 -10.132  1.00  0.69           C  
ATOM   2187  CZ  PHE A 139       9.642   9.091 -10.818  1.00  0.69           C  
ATOM   2188  H   PHE A 139       8.197   5.541  -5.307  1.00  0.69           H  
ATOM   2189  HA  PHE A 139       6.561   6.195  -7.508  1.00  0.69           H  
ATOM   2190 1HB  PHE A 139       8.006   7.820  -6.599  1.00  0.69           H  
ATOM   2191 2HB  PHE A 139       9.405   6.808  -6.743  1.00  0.69           H  
ATOM   2192  HD1 PHE A 139       6.959   8.605  -8.846  1.00  0.69           H  
ATOM   2193  HD2 PHE A 139      10.879   7.060  -8.424  1.00  0.69           H  
ATOM   2194  HE1 PHE A 139       7.631   9.792 -10.904  1.00  0.69           H  
ATOM   2195  HE2 PHE A 139      11.577   8.236 -10.489  1.00  0.69           H  
ATOM   2196  HZ  PHE A 139       9.942   9.612 -11.726  1.00  0.69           H  
ATOM   2197  N   ARG A 140       9.120   4.276  -8.412  1.00  0.69           N  
ATOM   2198  CA  ARG A 140       9.568   3.410  -9.495  1.00  0.69           C  
ATOM   2199  C   ARG A 140       8.543   2.325  -9.807  1.00  0.69           C  
ATOM   2200  O   ARG A 140       8.229   2.089 -10.976  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      10.901   2.748  -9.169  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      11.473   1.876 -10.301  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      12.753   1.180  -9.917  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      12.567   0.183  -8.863  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      12.072  -1.064  -9.060  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      11.721  -1.461 -10.269  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      11.945  -1.885  -8.036  1.00  0.69           N  
ATOM   2208  H   ARG A 140       9.700   4.385  -7.583  1.00  0.69           H  
ATOM   2209  HA  ARG A 140       9.702   4.025 -10.385  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      11.637   3.515  -8.923  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      10.782   2.115  -8.283  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      10.739   1.116 -10.574  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      11.681   2.504 -11.167  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      13.162   0.676 -10.790  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      13.468   1.919  -9.559  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      12.856   0.436  -7.899  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      11.824  -0.833 -11.053  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      11.359  -2.392 -10.409  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      12.207  -1.554  -7.092  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      11.583  -2.812  -8.167  1.00  0.69           H  
ATOM   2221  N   LYS A 141       8.022   1.660  -8.765  1.00  0.69           N  
ATOM   2222  CA  LYS A 141       7.053   0.585  -8.946  1.00  0.69           C  
ATOM   2223  C   LYS A 141       5.750   1.108  -9.555  1.00  0.69           C  
ATOM   2224  O   LYS A 141       5.158   0.454 -10.426  1.00  0.69           O  
ATOM   2225  CB  LYS A 141       6.784  -0.113  -7.614  1.00  0.69           C  
ATOM   2226  CG  LYS A 141       7.940  -0.948  -7.082  1.00  0.69           C  
ATOM   2227  CD  LYS A 141       7.592  -1.556  -5.733  1.00  0.69           C  
ATOM   2228  CE  LYS A 141       8.751  -2.353  -5.162  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141       8.423  -2.923  -3.821  1.00  0.69           N  
ATOM   2230  H   LYS A 141       8.311   1.899  -7.816  1.00  0.69           H  
ATOM   2231  HA  LYS A 141       7.478  -0.144  -9.632  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141       6.536   0.638  -6.857  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141       5.937  -0.775  -7.724  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141       8.165  -1.747  -7.785  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141       8.828  -0.324  -6.976  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141       7.334  -0.753  -5.036  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141       6.732  -2.211  -5.842  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141       8.996  -3.165  -5.843  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141       9.621  -1.697  -5.066  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141       9.217  -3.441  -3.473  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141       8.206  -2.167  -3.184  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141       7.625  -3.538  -3.900  1.00  0.69           H  
ATOM   2243  N   ASP A 142       5.295   2.296  -9.134  1.00  0.69           N  
ATOM   2244  CA  ASP A 142       4.100   2.844  -9.760  1.00  0.69           C  
ATOM   2245  C   ASP A 142       4.366   3.135 -11.235  1.00  0.69           C  
ATOM   2246  O   ASP A 142       3.516   2.878 -12.084  1.00  0.69           O  
ATOM   2247  CB  ASP A 142       3.597   4.098  -9.050  1.00  0.69           C  
ATOM   2248  CG  ASP A 142       2.869   3.854  -7.718  1.00  0.69           C  
ATOM   2249  OD1 ASP A 142       2.518   2.736  -7.432  1.00  0.69           O  
ATOM   2250  OD2 ASP A 142       2.613   4.818  -7.032  1.00  0.69           O  
ATOM   2251  H   ASP A 142       5.769   2.813  -8.390  1.00  0.69           H  
ATOM   2252  HA  ASP A 142       3.311   2.095  -9.702  1.00  0.69           H  
ATOM   2253 1HB  ASP A 142       4.463   4.722  -8.833  1.00  0.69           H  
ATOM   2254 2HB  ASP A 142       2.944   4.660  -9.717  1.00  0.69           H  
ATOM   2255  N   MET A 143       5.562   3.632 -11.574  1.00  0.68           N  
ATOM   2256  CA  MET A 143       5.834   3.840 -12.988  1.00  0.68           C  
ATOM   2257  C   MET A 143       5.916   2.527 -13.740  1.00  0.68           C  
ATOM   2258  O   MET A 143       5.395   2.419 -14.848  1.00  0.68           O  
ATOM   2259  CB  MET A 143       7.075   4.693 -13.246  1.00  0.68           C  
ATOM   2260  CG  MET A 143       6.897   6.116 -12.871  1.00  0.68           C  
ATOM   2261  SD  MET A 143       8.256   7.156 -13.254  1.00  0.68           S  
ATOM   2262  CE  MET A 143       8.083   7.222 -15.039  1.00  0.68           C  
ATOM   2263  H   MET A 143       6.256   3.867 -10.864  1.00  0.68           H  
ATOM   2264  HA  MET A 143       4.991   4.386 -13.408  1.00  0.68           H  
ATOM   2265 1HB  MET A 143       7.909   4.291 -12.669  1.00  0.68           H  
ATOM   2266 2HB  MET A 143       7.341   4.648 -14.297  1.00  0.68           H  
ATOM   2267 1HG  MET A 143       6.074   6.455 -13.455  1.00  0.68           H  
ATOM   2268 2HG  MET A 143       6.662   6.209 -11.807  1.00  0.68           H  
ATOM   2269 1HE  MET A 143       8.871   7.842 -15.453  1.00  0.68           H  
ATOM   2270 2HE  MET A 143       8.155   6.221 -15.457  1.00  0.68           H  
ATOM   2271 3HE  MET A 143       7.124   7.641 -15.291  1.00  0.68           H  
ATOM   2272  N   ALA A 144       6.551   1.515 -13.148  1.00  0.67           N  
ATOM   2273  CA  ALA A 144       6.691   0.213 -13.790  1.00  0.67           C  
ATOM   2274  C   ALA A 144       5.339  -0.418 -14.083  1.00  0.67           C  
ATOM   2275  O   ALA A 144       5.135  -1.039 -15.134  1.00  0.67           O  
ATOM   2276  CB  ALA A 144       7.499  -0.711 -12.910  1.00  0.67           C  
ATOM   2277  H   ALA A 144       6.974   1.662 -12.235  1.00  0.67           H  
ATOM   2278  HA  ALA A 144       7.216   0.339 -14.725  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144       7.623  -1.671 -13.405  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144       8.473  -0.265 -12.721  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144       6.976  -0.851 -11.968  1.00  0.67           H  
ATOM   2282  N   SER A 145       4.388  -0.220 -13.176  1.00  0.67           N  
ATOM   2283  CA  SER A 145       3.083  -0.827 -13.324  1.00  0.67           C  
ATOM   2284  C   SER A 145       2.366  -0.404 -14.603  1.00  0.67           C  
ATOM   2285  O   SER A 145       1.822  -1.259 -15.301  1.00  0.67           O  
ATOM   2286  CB  SER A 145       2.235  -0.481 -12.123  1.00  0.67           C  
ATOM   2287  OG  SER A 145       2.771  -1.053 -10.952  1.00  0.67           O  
ATOM   2288  H   SER A 145       4.596   0.309 -12.328  1.00  0.67           H  
ATOM   2289  HA  SER A 145       3.218  -1.908 -13.353  1.00  0.67           H  
ATOM   2290 1HB  SER A 145       2.189   0.605 -12.012  1.00  0.67           H  
ATOM   2291 2HB  SER A 145       1.220  -0.839 -12.279  1.00  0.67           H  
ATOM   2292  HG  SER A 145       3.618  -0.570 -10.783  1.00  0.67           H  
ATOM   2293  N   ASN A 146       2.399   0.875 -14.977  1.00  0.66           N  
ATOM   2294  CA  ASN A 146       2.003   1.901 -15.928  1.00  0.66           C  
ATOM   2295  C   ASN A 146       2.775   1.635 -17.207  1.00  0.66           C  
ATOM   2296  O   ASN A 146       2.190   1.516 -18.279  1.00  0.66           O  
ATOM   2297  CB  ASN A 146       2.229   3.303 -15.410  1.00  0.66           C  
ATOM   2298  CG  ASN A 146       1.309   3.679 -14.296  1.00  0.66           C  
ATOM   2299  OD1 ASN A 146       0.253   3.059 -14.083  1.00  0.66           O  
ATOM   2300  ND2 ASN A 146       1.676   4.699 -13.575  1.00  0.66           N  
ATOM   2301  H   ASN A 146       1.888   0.389 -15.692  1.00  0.66           H  
ATOM   2302  HA  ASN A 146       0.942   1.787 -16.153  1.00  0.66           H  
ATOM   2303 1HB  ASN A 146       3.240   3.425 -15.074  1.00  0.66           H  
ATOM   2304 2HB  ASN A 146       2.063   3.994 -16.224  1.00  0.66           H  
ATOM   2305 1HD2 ASN A 146       1.116   5.002 -12.809  1.00  0.66           H  
ATOM   2306 2HD2 ASN A 146       2.527   5.174 -13.787  1.00  0.66           H  
ATOM   2307  N   TYR A 147       4.087   1.436 -17.104  1.00  0.65           N  
ATOM   2308  CA  TYR A 147       4.830   1.112 -18.313  1.00  0.65           C  
ATOM   2309  C   TYR A 147       4.280  -0.182 -18.910  1.00  0.65           C  
ATOM   2310  O   TYR A 147       3.996  -0.254 -20.110  1.00  0.65           O  
ATOM   2311  CB  TYR A 147       6.318   0.882 -18.019  1.00  0.65           C  
ATOM   2312  CG  TYR A 147       7.304   2.063 -17.955  1.00  0.65           C  
ATOM   2313  CD1 TYR A 147       7.778   2.489 -16.767  1.00  0.65           C  
ATOM   2314  CD2 TYR A 147       7.800   2.625 -19.096  1.00  0.65           C  
ATOM   2315  CE1 TYR A 147       8.724   3.434 -16.678  1.00  0.65           C  
ATOM   2316  CE2 TYR A 147       8.769   3.585 -19.024  1.00  0.65           C  
ATOM   2317  CZ  TYR A 147       9.238   3.980 -17.798  1.00  0.65           C  
ATOM   2318  OH  TYR A 147      10.248   4.885 -17.696  1.00  0.65           O  
ATOM   2319  H   TYR A 147       4.562   1.547 -16.208  1.00  0.65           H  
ATOM   2320  HA  TYR A 147       4.708   1.913 -19.039  1.00  0.65           H  
ATOM   2321 1HB  TYR A 147       6.384   0.368 -17.063  1.00  0.65           H  
ATOM   2322 2HB  TYR A 147       6.692   0.181 -18.753  1.00  0.65           H  
ATOM   2323  HD1 TYR A 147       7.429   2.054 -15.891  1.00  0.65           H  
ATOM   2324  HD2 TYR A 147       7.449   2.292 -20.055  1.00  0.65           H  
ATOM   2325  HE1 TYR A 147       9.084   3.715 -15.715  1.00  0.65           H  
ATOM   2326  HE2 TYR A 147       9.183   4.011 -19.937  1.00  0.65           H  
ATOM   2327  HH  TYR A 147      10.775   4.856 -18.519  1.00  0.65           H  
ATOM   2328  N   LYS A 148       4.014  -1.173 -18.044  1.00  0.64           N  
ATOM   2329  CA  LYS A 148       3.500  -2.457 -18.512  1.00  0.64           C  
ATOM   2330  C   LYS A 148       2.087  -2.335 -19.088  1.00  0.64           C  
ATOM   2331  O   LYS A 148       1.801  -2.886 -20.154  1.00  0.64           O  
ATOM   2332  CB  LYS A 148       3.539  -3.470 -17.375  1.00  0.64           C  
ATOM   2333  CG  LYS A 148       4.946  -3.897 -16.980  1.00  0.64           C  
ATOM   2334  CD  LYS A 148       4.921  -4.858 -15.807  1.00  0.64           C  
ATOM   2335  CE  LYS A 148       6.325  -5.263 -15.392  1.00  0.64           C  
ATOM   2336  NZ  LYS A 148       6.312  -6.182 -14.221  1.00  0.64           N  
ATOM   2337  H   LYS A 148       4.249  -1.058 -17.055  1.00  0.64           H  
ATOM   2338  HA  LYS A 148       4.156  -2.813 -19.308  1.00  0.64           H  
ATOM   2339 1HB  LYS A 148       3.068  -3.047 -16.494  1.00  0.64           H  
ATOM   2340 2HB  LYS A 148       2.978  -4.357 -17.656  1.00  0.64           H  
ATOM   2341 1HG  LYS A 148       5.434  -4.370 -17.831  1.00  0.64           H  
ATOM   2342 2HG  LYS A 148       5.521  -3.013 -16.703  1.00  0.64           H  
ATOM   2343 1HD  LYS A 148       4.430  -4.369 -14.962  1.00  0.64           H  
ATOM   2344 2HD  LYS A 148       4.352  -5.747 -16.073  1.00  0.64           H  
ATOM   2345 1HE  LYS A 148       6.814  -5.761 -16.229  1.00  0.64           H  
ATOM   2346 2HE  LYS A 148       6.890  -4.366 -15.133  1.00  0.64           H  
ATOM   2347 1HZ  LYS A 148       7.260  -6.427 -13.973  1.00  0.64           H  
ATOM   2348 2HZ  LYS A 148       5.869  -5.720 -13.439  1.00  0.64           H  
ATOM   2349 3HZ  LYS A 148       5.798  -7.019 -14.453  1.00  0.64           H  
ATOM   2350  N   GLU A 149       1.226  -1.536 -18.444  1.00  0.65           N  
ATOM   2351  CA  GLU A 149      -0.145  -1.314 -18.933  1.00  0.65           C  
ATOM   2352  C   GLU A 149      -0.146  -0.705 -20.334  1.00  0.65           C  
ATOM   2353  O   GLU A 149      -1.009  -1.004 -21.162  1.00  0.65           O  
ATOM   2354  CB  GLU A 149      -0.930  -0.388 -17.993  1.00  0.65           C  
ATOM   2355  CG  GLU A 149      -1.332  -1.005 -16.656  1.00  0.65           C  
ATOM   2356  CD  GLU A 149      -2.024  -0.028 -15.720  1.00  0.65           C  
ATOM   2357  OE1 GLU A 149      -2.011   1.158 -15.991  1.00  0.65           O  
ATOM   2358  OE2 GLU A 149      -2.573  -0.464 -14.739  1.00  0.65           O  
ATOM   2359  H   GLU A 149       1.509  -1.138 -17.553  1.00  0.65           H  
ATOM   2360  HA  GLU A 149      -0.652  -2.278 -18.980  1.00  0.65           H  
ATOM   2361 1HB  GLU A 149      -0.332   0.497 -17.787  1.00  0.65           H  
ATOM   2362 2HB  GLU A 149      -1.837  -0.055 -18.493  1.00  0.65           H  
ATOM   2363 1HG  GLU A 149      -2.009  -1.836 -16.851  1.00  0.65           H  
ATOM   2364 2HG  GLU A 149      -0.456  -1.406 -16.175  1.00  0.65           H  
ATOM   2365  N   LEU A 150       0.853   0.126 -20.596  1.00  0.67           N  
ATOM   2366  CA  LEU A 150       1.033   0.817 -21.863  1.00  0.67           C  
ATOM   2367  C   LEU A 150       1.704  -0.049 -22.940  1.00  0.67           C  
ATOM   2368  O   LEU A 150       1.911   0.414 -24.064  1.00  0.67           O  
ATOM   2369  CB  LEU A 150       1.875   2.061 -21.603  1.00  0.67           C  
ATOM   2370  CG  LEU A 150       1.217   3.116 -20.722  1.00  0.67           C  
ATOM   2371  CD1 LEU A 150       2.248   4.129 -20.362  1.00  0.67           C  
ATOM   2372  CD2 LEU A 150       0.074   3.756 -21.472  1.00  0.67           C  
ATOM   2373  H   LEU A 150       1.511   0.339 -19.844  1.00  0.67           H  
ATOM   2374  HA  LEU A 150       0.053   1.119 -22.225  1.00  0.67           H  
ATOM   2375 1HB  LEU A 150       2.797   1.756 -21.111  1.00  0.67           H  
ATOM   2376 2HB  LEU A 150       2.129   2.521 -22.555  1.00  0.67           H  
ATOM   2377  HG  LEU A 150       0.828   2.665 -19.821  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 150       1.812   4.898 -19.734  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 150       3.064   3.647 -19.823  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 150       2.620   4.549 -21.278  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 150      -0.393   4.510 -20.843  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 150       0.450   4.221 -22.384  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 150      -0.661   2.993 -21.728  1.00  0.67           H  
ATOM   2384  N   GLY A 151       2.057  -1.298 -22.604  1.00  0.72           N  
ATOM   2385  CA  GLY A 151       2.703  -2.208 -23.545  1.00  0.72           C  
ATOM   2386  C   GLY A 151       4.230  -2.098 -23.590  1.00  0.72           C  
ATOM   2387  O   GLY A 151       4.866  -2.645 -24.495  1.00  0.72           O  
ATOM   2388  H   GLY A 151       1.865  -1.652 -21.669  1.00  0.72           H  
ATOM   2389 1HA  GLY A 151       2.430  -3.228 -23.275  1.00  0.72           H  
ATOM   2390 2HA  GLY A 151       2.301  -2.032 -24.540  1.00  0.72           H  
ATOM   2391  N   PHE A 152       4.819  -1.376 -22.643  1.00  0.79           N  
ATOM   2392  CA  PHE A 152       6.263  -1.198 -22.603  1.00  0.79           C  
ATOM   2393  C   PHE A 152       6.899  -2.105 -21.560  1.00  0.79           C  
ATOM   2394  O   PHE A 152       6.436  -2.187 -20.423  1.00  0.79           O  
ATOM   2395  CB  PHE A 152       6.622   0.239 -22.276  1.00  0.79           C  
ATOM   2396  CG  PHE A 152       8.091   0.503 -22.235  1.00  0.79           C  
ATOM   2397  CD1 PHE A 152       8.766   0.981 -23.342  1.00  0.79           C  
ATOM   2398  CD2 PHE A 152       8.811   0.231 -21.098  1.00  0.79           C  
ATOM   2399  CE1 PHE A 152      10.128   1.199 -23.286  1.00  0.79           C  
ATOM   2400  CE2 PHE A 152      10.139   0.442 -21.036  1.00  0.79           C  
ATOM   2401  CZ  PHE A 152      10.815   0.932 -22.130  1.00  0.79           C  
ATOM   2402  H   PHE A 152       4.267  -0.953 -21.898  1.00  0.79           H  
ATOM   2403  HA  PHE A 152       6.676  -1.453 -23.579  1.00  0.79           H  
ATOM   2404 1HB  PHE A 152       6.186   0.890 -23.030  1.00  0.79           H  
ATOM   2405 2HB  PHE A 152       6.195   0.514 -21.317  1.00  0.79           H  
ATOM   2406  HD1 PHE A 152       8.211   1.192 -24.260  1.00  0.79           H  
ATOM   2407  HD2 PHE A 152       8.299  -0.166 -20.233  1.00  0.79           H  
ATOM   2408  HE1 PHE A 152      10.658   1.578 -24.156  1.00  0.79           H  
ATOM   2409  HE2 PHE A 152      10.650   0.212 -20.117  1.00  0.79           H  
ATOM   2410  HZ  PHE A 152      11.887   1.099 -22.088  1.00  0.79           H  
ATOM   2411  N   GLN A 153       7.944  -2.818 -21.948  1.00  0.90           N  
ATOM   2412  CA  GLN A 153       8.620  -3.687 -21.001  1.00  0.90           C  
ATOM   2413  C   GLN A 153      10.114  -3.396 -20.978  1.00  0.90           C  
ATOM   2414  O   GLN A 153      10.688  -2.955 -21.974  1.00  0.90           O  
ATOM   2415  CB  GLN A 153       8.353  -5.158 -21.342  1.00  0.90           C  
ATOM   2416  CG  GLN A 153       6.867  -5.548 -21.272  1.00  0.90           C  
ATOM   2417  CD  GLN A 153       6.619  -7.023 -21.542  1.00  0.90           C  
ATOM   2418  OE1 GLN A 153       7.321  -7.659 -22.334  1.00  0.90           O  
ATOM   2419  NE2 GLN A 153       5.607  -7.576 -20.880  1.00  0.90           N  
ATOM   2420  H   GLN A 153       8.283  -2.739 -22.896  1.00  0.90           H  
ATOM   2421  HA  GLN A 153       8.232  -3.490 -20.003  1.00  0.90           H  
ATOM   2422 1HB  GLN A 153       8.711  -5.368 -22.348  1.00  0.90           H  
ATOM   2423 2HB  GLN A 153       8.907  -5.797 -20.656  1.00  0.90           H  
ATOM   2424 1HG  GLN A 153       6.487  -5.308 -20.277  1.00  0.90           H  
ATOM   2425 2HG  GLN A 153       6.316  -4.977 -22.022  1.00  0.90           H  
ATOM   2426 1HE2 GLN A 153       5.390  -8.544 -21.014  1.00  0.90           H  
ATOM   2427 2HE2 GLN A 153       5.060  -7.023 -20.250  1.00  0.90           H  
ATOM   2428  N   GLY A 154      10.745  -3.656 -19.838  1.00  1.01           N  
ATOM   2429  CA  GLY A 154      12.182  -3.467 -19.702  1.00  1.01           C  
ATOM   2430  C   GLY A 154      12.509  -2.096 -19.128  1.00  1.01           C  
ATOM   2431  O   GLY A 154      11.698  -1.482 -18.428  1.00  1.01           O  
ATOM   2432  H   GLY A 154      10.216  -4.005 -19.052  1.00  1.01           H  
ATOM   2433 1HA  GLY A 154      12.591  -4.244 -19.056  1.00  1.01           H  
ATOM   2434 2HA  GLY A 154      12.658  -3.579 -20.676  1.00  1.01           H  
ENDMDL

REMARK ID 698472 DOMAINID 688908 MODEL 5 misti
MODEL     5
ATOM      1  N   MET A   1       3.242  -0.782  -2.793  1.00  1.82           N  
ATOM      2  CA  MET A   1       3.257  -0.653  -1.343  1.00  1.82           C  
ATOM      3  C   MET A   1       3.148   0.781  -0.878  1.00  1.82           C  
ATOM      4  O   MET A   1       2.404   1.073   0.058  1.00  1.82           O  
ATOM      5  CB  MET A   1       4.515  -1.265  -0.733  1.00  1.82           C  
ATOM      6  CG  MET A   1       4.617  -2.769  -0.820  1.00  1.82           C  
ATOM      7  SD  MET A   1       6.159  -3.382  -0.112  1.00  1.82           S  
ATOM      8  CE  MET A   1       5.878  -3.032   1.633  1.00  1.82           C  
ATOM      9 1H   MET A   1       2.474  -1.377  -3.063  1.00  1.82           H  
ATOM     10 2H   MET A   1       3.121   0.128  -3.215  1.00  1.82           H  
ATOM     11 3H   MET A   1       4.110  -1.188  -3.108  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.392  -1.186  -0.949  1.00  1.82           H  
ATOM     13 1HB  MET A   1       5.393  -0.844  -1.219  1.00  1.82           H  
ATOM     14 2HB  MET A   1       4.570  -0.996   0.319  1.00  1.82           H  
ATOM     15 1HG  MET A   1       3.785  -3.225  -0.287  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.568  -3.081  -1.864  1.00  1.82           H  
ATOM     17 1HE  MET A   1       6.743  -3.353   2.224  1.00  1.82           H  
ATOM     18 2HE  MET A   1       5.736  -1.964   1.773  1.00  1.82           H  
ATOM     19 3HE  MET A   1       4.997  -3.558   1.968  1.00  1.82           H  
ATOM     20  N   GLY A   2       3.895   1.687  -1.502  1.00  1.42           N  
ATOM     21  CA  GLY A   2       3.871   3.057  -1.015  1.00  1.42           C  
ATOM     22  C   GLY A   2       2.591   3.775  -1.391  1.00  1.42           C  
ATOM     23  O   GLY A   2       1.749   3.233  -2.111  1.00  1.42           O  
ATOM     24  H   GLY A   2       4.503   1.455  -2.272  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       3.981   3.055   0.064  1.00  1.42           H  
ATOM     26 2HA  GLY A   2       4.725   3.600  -1.418  1.00  1.42           H  
ATOM     27  N   LEU A   3       2.463   4.998  -0.889  1.00  1.10           N  
ATOM     28  CA  LEU A   3       1.296   5.855  -1.080  1.00  1.10           C  
ATOM     29  C   LEU A   3       1.589   7.008  -2.027  1.00  1.10           C  
ATOM     30  O   LEU A   3       2.732   7.477  -2.104  1.00  1.10           O  
ATOM     31  CB  LEU A   3       0.865   6.436   0.255  1.00  1.10           C  
ATOM     32  CG  LEU A   3       0.090   5.598   1.196  1.00  1.10           C  
ATOM     33  CD1 LEU A   3       1.012   4.528   1.804  1.00  1.10           C  
ATOM     34  CD2 LEU A   3      -0.489   6.496   2.270  1.00  1.10           C  
ATOM     35  H   LEU A   3       3.218   5.351  -0.320  1.00  1.10           H  
ATOM     36  HA  LEU A   3       0.483   5.265  -1.499  1.00  1.10           H  
ATOM     37 1HB  LEU A   3       1.725   6.607   0.763  1.00  1.10           H  
ATOM     38 2HB  LEU A   3       0.347   7.388   0.098  1.00  1.10           H  
ATOM     39  HG  LEU A   3      -0.706   5.117   0.673  1.00  1.10           H  
ATOM     40 1HD1 LEU A   3       0.461   3.925   2.485  1.00  1.10           H  
ATOM     41 2HD1 LEU A   3       1.412   3.894   1.036  1.00  1.10           H  
ATOM     42 3HD1 LEU A   3       1.823   5.006   2.333  1.00  1.10           H  
ATOM     43 1HD2 LEU A   3      -1.073   5.900   2.953  1.00  1.10           H  
ATOM     44 2HD2 LEU A   3       0.314   6.991   2.807  1.00  1.10           H  
ATOM     45 3HD2 LEU A   3      -1.121   7.242   1.825  1.00  1.10           H  
ATOM     46  N   SER A   4       0.548   7.466  -2.728  1.00  0.87           N  
ATOM     47  CA  SER A   4       0.632   8.612  -3.628  1.00  0.87           C  
ATOM     48  C   SER A   4       0.691   9.920  -2.868  1.00  0.87           C  
ATOM     49  O   SER A   4       0.329   9.961  -1.694  1.00  0.87           O  
ATOM     50  CB  SER A   4      -0.585   8.621  -4.527  1.00  0.87           C  
ATOM     51  OG  SER A   4      -1.767   8.812  -3.763  1.00  0.87           O  
ATOM     52  H   SER A   4      -0.370   7.021  -2.604  1.00  0.87           H  
ATOM     53  HA  SER A   4       1.537   8.516  -4.231  1.00  0.87           H  
ATOM     54 1HB  SER A   4      -0.489   9.417  -5.260  1.00  0.87           H  
ATOM     55 2HB  SER A   4      -0.648   7.679  -5.067  1.00  0.87           H  
ATOM     56  HG  SER A   4      -1.891   7.955  -3.263  1.00  0.87           H  
ATOM     57  N   ASP A   5       1.079  11.009  -3.544  1.00  0.73           N  
ATOM     58  CA  ASP A   5       1.107  12.309  -2.874  1.00  0.73           C  
ATOM     59  C   ASP A   5      -0.273  12.698  -2.370  1.00  0.73           C  
ATOM     60  O   ASP A   5      -0.411  13.231  -1.274  1.00  0.73           O  
ATOM     61  CB  ASP A   5       1.633  13.403  -3.808  1.00  0.73           C  
ATOM     62  CG  ASP A   5       3.142  13.316  -4.073  1.00  0.73           C  
ATOM     63  OD1 ASP A   5       3.824  12.588  -3.367  1.00  0.73           O  
ATOM     64  OD2 ASP A   5       3.606  13.986  -4.952  1.00  0.73           O  
ATOM     65  H   ASP A   5       1.366  10.930  -4.509  1.00  0.73           H  
ATOM     66  HA  ASP A   5       1.774  12.238  -2.017  1.00  0.73           H  
ATOM     67 1HB  ASP A   5       1.109  13.348  -4.762  1.00  0.73           H  
ATOM     68 2HB  ASP A   5       1.410  14.382  -3.377  1.00  0.73           H  
ATOM     69  N   GLY A   6      -1.305  12.384  -3.143  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -2.666  12.700  -2.732  1.00  0.64           C  
ATOM     71  C   GLY A   6      -2.958  12.007  -1.408  1.00  0.64           C  
ATOM     72  O   GLY A   6      -3.420  12.633  -0.443  1.00  0.64           O  
ATOM     73  H   GLY A   6      -1.141  11.927  -4.027  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -2.777  13.780  -2.622  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -3.369  12.366  -3.494  1.00  0.64           H  
ATOM     76  N   GLU A   7      -2.694  10.702  -1.364  1.00  0.60           N  
ATOM     77  CA  GLU A   7      -2.952   9.941  -0.154  1.00  0.60           C  
ATOM     78  C   GLU A   7      -2.100  10.434   1.017  1.00  0.60           C  
ATOM     79  O   GLU A   7      -2.600  10.535   2.138  1.00  0.60           O  
ATOM     80  CB  GLU A   7      -2.708   8.467  -0.430  1.00  0.60           C  
ATOM     81  CG  GLU A   7      -3.727   7.821  -1.343  1.00  0.60           C  
ATOM     82  CD  GLU A   7      -3.316   6.442  -1.824  1.00  0.60           C  
ATOM     83  OE1 GLU A   7      -2.197   6.273  -2.318  1.00  0.60           O  
ATOM     84  OE2 GLU A   7      -4.104   5.538  -1.702  1.00  0.60           O  
ATOM     85  H   GLU A   7      -2.301  10.225  -2.182  1.00  0.60           H  
ATOM     86  HA  GLU A   7      -3.999  10.073   0.115  1.00  0.60           H  
ATOM     87 1HB  GLU A   7      -1.715   8.332  -0.859  1.00  0.60           H  
ATOM     88 2HB  GLU A   7      -2.746   7.923   0.500  1.00  0.60           H  
ATOM     89 1HG  GLU A   7      -4.669   7.734  -0.799  1.00  0.60           H  
ATOM     90 2HG  GLU A   7      -3.896   8.471  -2.200  1.00  0.60           H  
ATOM     91  N   TRP A   8      -0.840  10.809   0.763  1.00  0.58           N  
ATOM     92  CA  TRP A   8       0.002  11.302   1.848  1.00  0.58           C  
ATOM     93  C   TRP A   8      -0.517  12.608   2.403  1.00  0.58           C  
ATOM     94  O   TRP A   8      -0.475  12.830   3.615  1.00  0.58           O  
ATOM     95  CB  TRP A   8       1.450  11.508   1.417  1.00  0.58           C  
ATOM     96  CG  TRP A   8       2.211  10.267   1.351  1.00  0.58           C  
ATOM     97  CD1 TRP A   8       2.780   9.715   0.258  1.00  0.58           C  
ATOM     98  CD2 TRP A   8       2.463   9.365   2.451  1.00  0.58           C  
ATOM     99  NE1 TRP A   8       3.392   8.555   0.580  1.00  0.58           N  
ATOM    100  CE2 TRP A   8       3.199   8.313   1.940  1.00  0.58           C  
ATOM    101  CE3 TRP A   8       2.114   9.374   3.819  1.00  0.58           C  
ATOM    102  CZ2 TRP A   8       3.601   7.245   2.736  1.00  0.58           C  
ATOM    103  CZ3 TRP A   8       2.517   8.315   4.615  1.00  0.58           C  
ATOM    104  CH2 TRP A   8       3.240   7.275   4.091  1.00  0.58           C  
ATOM    105  H   TRP A   8      -0.459  10.710  -0.177  1.00  0.58           H  
ATOM    106  HA  TRP A   8      -0.009  10.561   2.645  1.00  0.58           H  
ATOM    107 1HB  TRP A   8       1.466  11.973   0.432  1.00  0.58           H  
ATOM    108 2HB  TRP A   8       1.947  12.186   2.111  1.00  0.58           H  
ATOM    109  HD1 TRP A   8       2.754  10.140  -0.744  1.00  0.58           H  
ATOM    110  HE1 TRP A   8       3.867   7.978  -0.121  1.00  0.58           H  
ATOM    111  HE3 TRP A   8       1.537  10.197   4.240  1.00  0.58           H  
ATOM    112  HZ2 TRP A   8       4.177   6.412   2.337  1.00  0.58           H  
ATOM    113  HZ3 TRP A   8       2.246   8.332   5.667  1.00  0.58           H  
ATOM    114  HH2 TRP A   8       3.545   6.456   4.745  1.00  0.58           H  
ATOM    115  N   GLN A   9      -1.027  13.477   1.536  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -1.561  14.741   1.998  1.00  0.57           C  
ATOM    117  C   GLN A   9      -2.756  14.480   2.906  1.00  0.57           C  
ATOM    118  O   GLN A   9      -2.871  15.093   3.966  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -1.941  15.620   0.803  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -0.743  16.145   0.018  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -1.139  16.808  -1.291  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -2.245  16.616  -1.810  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -0.224  17.596  -1.843  1.00  0.57           N  
ATOM    124  H   GLN A   9      -1.022  13.265   0.536  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -0.795  15.253   2.580  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -2.560  15.041   0.116  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -2.532  16.467   1.145  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -0.240  16.892   0.629  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -0.062  15.335  -0.190  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -0.418  18.059  -2.707  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9       0.661  17.723  -1.395  1.00  0.57           H  
ATOM    132  N   LEU A  10      -3.602  13.503   2.555  1.00  0.57           N  
ATOM    133  CA  LEU A  10      -4.733  13.192   3.428  1.00  0.57           C  
ATOM    134  C   LEU A  10      -4.264  12.685   4.792  1.00  0.57           C  
ATOM    135  O   LEU A  10      -4.765  13.118   5.836  1.00  0.57           O  
ATOM    136  CB  LEU A  10      -5.611  12.103   2.807  1.00  0.57           C  
ATOM    137  CG  LEU A  10      -6.438  12.447   1.590  1.00  0.57           C  
ATOM    138  CD1 LEU A  10      -7.060  11.159   1.040  1.00  0.57           C  
ATOM    139  CD2 LEU A  10      -7.524  13.422   1.991  1.00  0.57           C  
ATOM    140  H   LEU A  10      -3.476  13.016   1.664  1.00  0.57           H  
ATOM    141  HA  LEU A  10      -5.319  14.097   3.571  1.00  0.57           H  
ATOM    142 1HB  LEU A  10      -4.973  11.272   2.529  1.00  0.57           H  
ATOM    143 2HB  LEU A  10      -6.295  11.750   3.573  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -5.801  12.888   0.818  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -7.662  11.389   0.162  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10      -6.273  10.464   0.764  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10      -7.685  10.708   1.801  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -8.132  13.667   1.118  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10      -8.155  12.967   2.758  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10      -7.068  14.330   2.385  1.00  0.57           H  
ATOM    151  N   VAL A  11      -3.241  11.832   4.789  1.00  0.57           N  
ATOM    152  CA  VAL A  11      -2.705  11.275   6.024  1.00  0.57           C  
ATOM    153  C   VAL A  11      -2.127  12.331   6.923  1.00  0.57           C  
ATOM    154  O   VAL A  11      -2.398  12.350   8.124  1.00  0.57           O  
ATOM    155  CB  VAL A  11      -1.587  10.272   5.710  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      -0.849   9.844   6.946  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      -2.184   9.078   5.065  1.00  0.57           C  
ATOM    158  H   VAL A  11      -2.858  11.524   3.892  1.00  0.57           H  
ATOM    159  HA  VAL A  11      -3.513  10.765   6.548  1.00  0.57           H  
ATOM    160  HB  VAL A  11      -0.874  10.740   5.039  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      -0.077   9.148   6.654  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      -0.395  10.709   7.428  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      -1.526   9.367   7.623  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      -1.411   8.369   4.812  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      -2.883   8.632   5.744  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      -2.694   9.373   4.182  1.00  0.57           H  
ATOM    167  N   LEU A  12      -1.327  13.211   6.344  1.00  0.58           N  
ATOM    168  CA  LEU A  12      -0.660  14.232   7.113  1.00  0.58           C  
ATOM    169  C   LEU A  12      -1.625  15.331   7.575  1.00  0.58           C  
ATOM    170  O   LEU A  12      -1.465  15.867   8.677  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.537  14.725   6.298  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.623  13.575   6.126  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       2.746  14.023   5.210  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       2.159  13.160   7.512  1.00  0.58           C  
ATOM    175  H   LEU A  12      -1.153  13.146   5.340  1.00  0.58           H  
ATOM    176  HA  LEU A  12      -0.252  13.758   7.998  1.00  0.58           H  
ATOM    177 1HB  LEU A  12       0.189  15.023   5.306  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.992  15.579   6.793  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.148  12.709   5.657  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       3.466  13.205   5.090  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       2.330  14.285   4.236  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       3.247  14.887   5.641  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       2.882  12.360   7.390  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       2.639  14.011   7.989  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       1.335  12.811   8.136  1.00  0.58           H  
ATOM    186  N   ASN A  13      -2.658  15.641   6.779  1.00  0.60           N  
ATOM    187  CA  ASN A  13      -3.637  16.644   7.199  1.00  0.60           C  
ATOM    188  C   ASN A  13      -4.379  16.168   8.449  1.00  0.60           C  
ATOM    189  O   ASN A  13      -4.631  16.944   9.374  1.00  0.60           O  
ATOM    190  CB  ASN A  13      -4.629  16.929   6.086  1.00  0.60           C  
ATOM    191  CG  ASN A  13      -4.044  17.743   4.957  1.00  0.60           C  
ATOM    192  OD1 ASN A  13      -3.028  18.434   5.116  1.00  0.60           O  
ATOM    193  ND2 ASN A  13      -4.674  17.674   3.811  1.00  0.60           N  
ATOM    194  H   ASN A  13      -2.760  15.208   5.861  1.00  0.60           H  
ATOM    195  HA  ASN A  13      -3.110  17.563   7.454  1.00  0.60           H  
ATOM    196 1HB  ASN A  13      -4.986  15.978   5.678  1.00  0.60           H  
ATOM    197 2HB  ASN A  13      -5.491  17.453   6.494  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -4.335  18.187   3.025  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13      -5.489  17.106   3.726  1.00  0.60           H  
ATOM    200  N   VAL A  14      -4.681  14.869   8.498  1.00  0.61           N  
ATOM    201  CA  VAL A  14      -5.336  14.270   9.655  1.00  0.61           C  
ATOM    202  C   VAL A  14      -4.360  14.093  10.808  1.00  0.61           C  
ATOM    203  O   VAL A  14      -4.675  14.386  11.961  1.00  0.61           O  
ATOM    204  CB  VAL A  14      -5.944  12.920   9.296  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      -6.458  12.258  10.548  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      -7.059  13.128   8.290  1.00  0.61           C  
ATOM    207  H   VAL A  14      -4.476  14.278   7.689  1.00  0.61           H  
ATOM    208  HA  VAL A  14      -6.137  14.935   9.977  1.00  0.61           H  
ATOM    209  HB  VAL A  14      -5.168  12.283   8.861  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      -6.861  11.301  10.310  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      -5.624  12.132  11.237  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      -7.228  12.877  11.009  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      -7.470  12.189   8.022  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      -7.834  13.760   8.722  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      -6.658  13.608   7.400  1.00  0.61           H  
ATOM    216  N   TRP A  15      -3.154  13.625  10.502  1.00  0.62           N  
ATOM    217  CA  TRP A  15      -2.130  13.442  11.513  1.00  0.62           C  
ATOM    218  C   TRP A  15      -1.894  14.750  12.271  1.00  0.62           C  
ATOM    219  O   TRP A  15      -1.720  14.755  13.487  1.00  0.62           O  
ATOM    220  CB  TRP A  15      -0.820  12.958  10.923  1.00  0.62           C  
ATOM    221  CG  TRP A  15       0.132  12.665  11.971  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       1.216  13.395  12.328  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       0.093  11.533  12.858  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       1.848  12.804  13.380  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       1.172  11.661  13.717  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      -0.772  10.430  12.991  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15       1.428  10.749  14.693  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      -0.503   9.503  13.977  1.00  0.62           C  
ATOM    229  CH2 TRP A  15       0.583   9.669  14.802  1.00  0.62           C  
ATOM    230  H   TRP A  15      -2.932  13.374   9.543  1.00  0.62           H  
ATOM    231  HA  TRP A  15      -2.477  12.691  12.220  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      -0.982  12.067  10.315  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      -0.403  13.731  10.287  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       1.530  14.327  11.854  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       2.679  13.159  13.840  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      -1.630  10.309  12.327  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15       2.270  10.858  15.358  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      -1.164   8.642  14.080  1.00  0.62           H  
ATOM    239  HH2 TRP A  15       0.792   8.934  15.563  1.00  0.62           H  
ATOM    240  N   GLY A  16      -1.914  15.881  11.571  1.00  0.64           N  
ATOM    241  CA  GLY A  16      -1.715  17.175  12.218  1.00  0.64           C  
ATOM    242  C   GLY A  16      -2.718  17.462  13.363  1.00  0.64           C  
ATOM    243  O   GLY A  16      -2.474  18.337  14.197  1.00  0.64           O  
ATOM    244  H   GLY A  16      -2.028  15.848  10.556  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      -0.695  17.225  12.604  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      -1.801  17.956  11.463  1.00  0.64           H  
ATOM    247  N   LYS A  17      -3.842  16.729  13.430  1.00  0.65           N  
ATOM    248  CA  LYS A  17      -4.811  16.918  14.508  1.00  0.65           C  
ATOM    249  C   LYS A  17      -4.415  16.069  15.728  1.00  0.65           C  
ATOM    250  O   LYS A  17      -4.902  16.285  16.839  1.00  0.65           O  
ATOM    251  CB  LYS A  17      -6.215  16.540  14.046  1.00  0.65           C  
ATOM    252  CG  LYS A  17      -6.755  17.356  12.864  1.00  0.65           C  
ATOM    253  CD  LYS A  17      -6.943  18.822  13.234  1.00  0.65           C  
ATOM    254  CE  LYS A  17      -7.511  19.631  12.061  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      -8.936  19.285  11.772  1.00  0.65           N  
ATOM    256  H   LYS A  17      -4.028  16.007  12.735  1.00  0.65           H  
ATOM    257  HA  LYS A  17      -4.808  17.965  14.808  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      -6.229  15.485  13.760  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      -6.903  16.661  14.869  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      -6.056  17.277  12.023  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      -7.721  16.947  12.549  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      -7.629  18.894  14.080  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      -5.982  19.246  13.526  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      -7.446  20.691  12.295  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      -6.916  19.426  11.171  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      -9.283  19.823  10.992  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      -9.039  18.289  11.532  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      -9.516  19.466  12.565  1.00  0.65           H  
ATOM    269  N   VAL A  18      -3.521  15.103  15.501  1.00  0.66           N  
ATOM    270  CA  VAL A  18      -2.990  14.198  16.515  1.00  0.66           C  
ATOM    271  C   VAL A  18      -1.900  14.955  17.231  1.00  0.66           C  
ATOM    272  O   VAL A  18      -1.811  14.966  18.458  1.00  0.66           O  
ATOM    273  CB  VAL A  18      -2.393  12.932  15.875  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      -1.770  12.076  16.887  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      -3.426  12.240  15.154  1.00  0.66           C  
ATOM    276  H   VAL A  18      -3.152  15.000  14.565  1.00  0.66           H  
ATOM    277  HA  VAL A  18      -3.778  13.926  17.218  1.00  0.66           H  
ATOM    278  HB  VAL A  18      -1.602  13.204  15.201  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      -1.344  11.201  16.413  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      -1.008  12.625  17.363  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      -2.499  11.776  17.600  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      -3.003  11.354  14.691  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      -4.206  11.960  15.847  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      -3.835  12.900  14.384  1.00  0.66           H  
ATOM    285  N   GLU A  19      -1.097  15.657  16.432  1.00  0.66           N  
ATOM    286  CA  GLU A  19       0.021  16.442  16.943  1.00  0.66           C  
ATOM    287  C   GLU A  19      -0.445  17.511  17.920  1.00  0.66           C  
ATOM    288  O   GLU A  19       0.268  17.867  18.858  1.00  0.66           O  
ATOM    289  CB  GLU A  19       0.821  17.076  15.817  1.00  0.66           C  
ATOM    290  CG  GLU A  19       1.622  16.095  15.014  1.00  0.66           C  
ATOM    291  CD  GLU A  19       2.484  16.752  13.977  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       2.270  17.893  13.652  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       3.410  16.114  13.540  1.00  0.66           O  
ATOM    294  H   GLU A  19      -1.259  15.589  15.426  1.00  0.66           H  
ATOM    295  HA  GLU A  19       0.687  15.781  17.464  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       0.142  17.594  15.138  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       1.504  17.817  16.229  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       2.247  15.507  15.684  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       0.922  15.415  14.525  1.00  0.66           H  
ATOM    300  N   ALA A  20      -1.667  17.988  17.722  1.00  0.66           N  
ATOM    301  CA  ALA A  20      -2.284  18.993  18.571  1.00  0.66           C  
ATOM    302  C   ALA A  20      -2.377  18.522  20.032  1.00  0.66           C  
ATOM    303  O   ALA A  20      -2.456  19.351  20.941  1.00  0.66           O  
ATOM    304  CB  ALA A  20      -3.668  19.326  18.050  1.00  0.66           C  
ATOM    305  H   ALA A  20      -2.187  17.641  16.925  1.00  0.66           H  
ATOM    306  HA  ALA A  20      -1.663  19.887  18.539  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      -4.114  20.100  18.671  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      -3.594  19.678  17.020  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      -4.288  18.432  18.083  1.00  0.66           H  
ATOM    310  N   ASP A  21      -2.434  17.201  20.252  1.00  0.65           N  
ATOM    311  CA  ASP A  21      -2.531  16.624  21.584  1.00  0.65           C  
ATOM    312  C   ASP A  21      -1.932  15.223  21.628  1.00  0.65           C  
ATOM    313  O   ASP A  21      -2.629  14.245  21.928  1.00  0.65           O  
ATOM    314  CB  ASP A  21      -3.984  16.586  22.072  1.00  0.65           C  
ATOM    315  CG  ASP A  21      -4.114  16.177  23.561  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      -3.103  16.091  24.233  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      -5.217  15.929  23.998  1.00  0.65           O  
ATOM    318  H   ASP A  21      -2.346  16.556  19.470  1.00  0.65           H  
ATOM    319  HA  ASP A  21      -1.961  17.252  22.270  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      -4.432  17.574  21.941  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      -4.553  15.886  21.459  1.00  0.65           H  
ATOM    322  N   ILE A  22      -0.626  15.132  21.382  1.00  0.63           N  
ATOM    323  CA  ILE A  22       0.056  13.847  21.382  1.00  0.63           C  
ATOM    324  C   ILE A  22      -0.199  12.956  22.605  1.00  0.63           C  
ATOM    325  O   ILE A  22      -0.698  11.854  22.412  1.00  0.63           O  
ATOM    326  CB  ILE A  22       1.575  13.992  21.120  1.00  0.63           C  
ATOM    327  CG1 ILE A  22       1.830  14.448  19.738  1.00  0.63           C  
ATOM    328  CG2 ILE A  22       2.247  12.685  21.349  1.00  0.63           C  
ATOM    329  CD1 ILE A  22       1.390  13.405  18.732  1.00  0.63           C  
ATOM    330  H   ILE A  22      -0.114  15.975  21.148  1.00  0.63           H  
ATOM    331  HA  ILE A  22      -0.331  13.298  20.521  1.00  0.63           H  
ATOM    332  HB  ILE A  22       1.995  14.742  21.768  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22       1.286  15.370  19.575  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22       2.892  14.642  19.603  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22       3.320  12.779  21.170  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22       2.081  12.387  22.361  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22       1.834  11.942  20.677  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22       1.571  13.742  17.715  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22       1.941  12.480  18.900  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22       0.343  13.236  18.884  1.00  0.63           H  
ATOM    341  N   PRO A  23       0.131  13.335  23.867  1.00  0.62           N  
ATOM    342  CA  PRO A  23      -0.076  12.467  25.015  1.00  0.62           C  
ATOM    343  C   PRO A  23      -1.536  12.122  25.268  1.00  0.62           C  
ATOM    344  O   PRO A  23      -1.833  11.047  25.796  1.00  0.62           O  
ATOM    345  CB  PRO A  23       0.482  13.315  26.169  1.00  0.62           C  
ATOM    346  CG  PRO A  23       0.432  14.745  25.673  1.00  0.62           C  
ATOM    347  CD  PRO A  23       0.692  14.659  24.197  1.00  0.62           C  
ATOM    348  HA  PRO A  23       0.511  11.549  24.883  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      -0.133  13.160  27.067  1.00  0.62           H  
ATOM    350 2HB  PRO A  23       1.501  12.977  26.419  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      -0.560  15.184  25.890  1.00  0.62           H  
ATOM    352 2HG  PRO A  23       1.172  15.361  26.201  1.00  0.62           H  
ATOM    353 1HD  PRO A  23       0.161  15.479  23.733  1.00  0.62           H  
ATOM    354 2HD  PRO A  23       1.769  14.687  24.013  1.00  0.62           H  
ATOM    355  N   GLY A  24      -2.458  12.989  24.832  1.00  0.60           N  
ATOM    356  CA  GLY A  24      -3.881  12.731  24.989  1.00  0.60           C  
ATOM    357  C   GLY A  24      -4.293  11.584  24.093  1.00  0.60           C  
ATOM    358  O   GLY A  24      -4.858  10.579  24.541  1.00  0.60           O  
ATOM    359  H   GLY A  24      -2.194  13.870  24.395  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      -4.099  12.493  26.028  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      -4.444  13.626  24.733  1.00  0.60           H  
ATOM    362  N   HIS A  25      -3.990  11.757  22.807  1.00  0.59           N  
ATOM    363  CA  HIS A  25      -4.317  10.801  21.767  1.00  0.59           C  
ATOM    364  C   HIS A  25      -3.584   9.506  22.072  1.00  0.59           C  
ATOM    365  O   HIS A  25      -4.158   8.421  22.009  1.00  0.59           O  
ATOM    366  CB  HIS A  25      -3.889  11.364  20.404  1.00  0.59           C  
ATOM    367  CG  HIS A  25      -4.367  10.594  19.180  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      -3.732   9.477  18.685  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      -5.389  10.841  18.335  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      -4.357   9.060  17.605  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      -5.357   9.869  17.373  1.00  0.59           N  
ATOM    372  H   HIS A  25      -3.506  12.619  22.538  1.00  0.59           H  
ATOM    373  HA  HIS A  25      -5.387  10.601  21.754  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      -4.255  12.389  20.317  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      -2.803  11.426  20.370  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      -6.104  11.662  18.400  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      -4.087   8.198  17.011  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      -6.007   9.795  16.605  1.00  0.59           H  
ATOM    379  N   GLY A  26      -2.310   9.634  22.433  1.00  0.58           N  
ATOM    380  CA  GLY A  26      -1.436   8.514  22.717  1.00  0.58           C  
ATOM    381  C   GLY A  26      -2.032   7.637  23.771  1.00  0.58           C  
ATOM    382  O   GLY A  26      -2.180   6.425  23.568  1.00  0.58           O  
ATOM    383  H   GLY A  26      -1.906  10.560  22.485  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      -1.265   7.931  21.814  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      -0.473   8.898  23.049  1.00  0.58           H  
ATOM    386  N   GLN A  27      -2.373   8.235  24.906  1.00  0.58           N  
ATOM    387  CA  GLN A  27      -2.939   7.465  25.976  1.00  0.58           C  
ATOM    388  C   GLN A  27      -4.216   6.770  25.516  1.00  0.58           C  
ATOM    389  O   GLN A  27      -4.393   5.587  25.793  1.00  0.58           O  
ATOM    390  CB  GLN A  27      -3.224   8.352  27.176  1.00  0.58           C  
ATOM    391  CG  GLN A  27      -3.700   7.583  28.350  1.00  0.58           C  
ATOM    392  CD  GLN A  27      -3.977   8.419  29.556  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      -4.752   9.385  29.517  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      -3.351   8.047  30.652  1.00  0.58           N  
ATOM    395  H   GLN A  27      -2.231   9.237  25.042  1.00  0.58           H  
ATOM    396  HA  GLN A  27      -2.220   6.701  26.270  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      -2.327   8.898  27.448  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      -3.983   9.092  26.907  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      -4.611   7.101  28.058  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      -2.947   6.837  28.617  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      -3.522   8.540  31.527  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      -2.743   7.250  30.638  1.00  0.58           H  
ATOM    403  N   GLU A  28      -5.104   7.474  24.794  1.00  0.58           N  
ATOM    404  CA  GLU A  28      -6.336   6.824  24.346  1.00  0.58           C  
ATOM    405  C   GLU A  28      -6.070   5.630  23.422  1.00  0.58           C  
ATOM    406  O   GLU A  28      -6.714   4.583  23.545  1.00  0.58           O  
ATOM    407  CB  GLU A  28      -7.281   7.799  23.651  1.00  0.58           C  
ATOM    408  CG  GLU A  28      -8.599   7.117  23.278  1.00  0.58           C  
ATOM    409  CD  GLU A  28      -9.643   8.022  22.707  1.00  0.58           C  
ATOM    410  OE1 GLU A  28      -9.547   9.211  22.881  1.00  0.58           O  
ATOM    411  OE2 GLU A  28     -10.541   7.512  22.064  1.00  0.58           O  
ATOM    412  H   GLU A  28      -4.934   8.461  24.575  1.00  0.58           H  
ATOM    413  HA  GLU A  28      -6.849   6.448  25.229  1.00  0.58           H  
ATOM    414 1HB  GLU A  28      -7.486   8.649  24.301  1.00  0.58           H  
ATOM    415 2HB  GLU A  28      -6.814   8.179  22.739  1.00  0.58           H  
ATOM    416 1HG  GLU A  28      -8.380   6.325  22.577  1.00  0.58           H  
ATOM    417 2HG  GLU A  28      -9.000   6.648  24.174  1.00  0.58           H  
ATOM    418  N   VAL A  29      -5.103   5.762  22.513  1.00  0.59           N  
ATOM    419  CA  VAL A  29      -4.770   4.670  21.603  1.00  0.59           C  
ATOM    420  C   VAL A  29      -4.303   3.456  22.397  1.00  0.59           C  
ATOM    421  O   VAL A  29      -4.715   2.323  22.123  1.00  0.59           O  
ATOM    422  CB  VAL A  29      -3.660   5.108  20.609  1.00  0.59           C  
ATOM    423  CG1 VAL A  29      -3.135   3.910  19.817  1.00  0.59           C  
ATOM    424  CG2 VAL A  29      -4.222   6.119  19.612  1.00  0.59           C  
ATOM    425  H   VAL A  29      -4.604   6.651  22.442  1.00  0.59           H  
ATOM    426  HA  VAL A  29      -5.663   4.401  21.040  1.00  0.59           H  
ATOM    427  HB  VAL A  29      -2.835   5.549  21.173  1.00  0.59           H  
ATOM    428 1HG1 VAL A  29      -2.353   4.244  19.140  1.00  0.59           H  
ATOM    429 2HG1 VAL A  29      -2.726   3.167  20.501  1.00  0.59           H  
ATOM    430 3HG1 VAL A  29      -3.940   3.480  19.248  1.00  0.59           H  
ATOM    431 1HG2 VAL A  29      -3.440   6.427  18.933  1.00  0.59           H  
ATOM    432 2HG2 VAL A  29      -5.029   5.657  19.054  1.00  0.59           H  
ATOM    433 3HG2 VAL A  29      -4.599   6.986  20.134  1.00  0.59           H  
ATOM    434  N   LEU A  30      -3.448   3.705  23.389  1.00  0.59           N  
ATOM    435  CA  LEU A  30      -2.882   2.660  24.227  1.00  0.59           C  
ATOM    436  C   LEU A  30      -3.950   2.030  25.131  1.00  0.59           C  
ATOM    437  O   LEU A  30      -3.980   0.810  25.297  1.00  0.59           O  
ATOM    438  CB  LEU A  30      -1.726   3.260  25.018  1.00  0.59           C  
ATOM    439  CG  LEU A  30      -0.865   2.338  25.820  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      -0.272   1.275  24.905  1.00  0.59           C  
ATOM    441  CD2 LEU A  30       0.254   3.163  26.428  1.00  0.59           C  
ATOM    442  H   LEU A  30      -3.158   4.672  23.552  1.00  0.59           H  
ATOM    443  HA  LEU A  30      -2.483   1.885  23.578  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      -1.081   3.797  24.324  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      -2.144   3.995  25.711  1.00  0.59           H  
ATOM    446  HG  LEU A  30      -1.447   1.859  26.591  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30       0.377   0.619  25.473  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      -1.080   0.696  24.462  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30       0.306   1.754  24.118  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30       0.912   2.522  27.004  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30       0.820   3.641  25.637  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30      -0.172   3.927  27.067  1.00  0.59           H  
ATOM    453  N   ILE A  31      -4.854   2.839  25.693  1.00  0.60           N  
ATOM    454  CA  ILE A  31      -5.918   2.281  26.518  1.00  0.60           C  
ATOM    455  C   ILE A  31      -6.820   1.391  25.691  1.00  0.60           C  
ATOM    456  O   ILE A  31      -7.146   0.284  26.117  1.00  0.60           O  
ATOM    457  CB  ILE A  31      -6.754   3.356  27.231  1.00  0.60           C  
ATOM    458  CG1 ILE A  31      -5.894   4.021  28.271  1.00  0.60           C  
ATOM    459  CG2 ILE A  31      -8.000   2.716  27.887  1.00  0.60           C  
ATOM    460  CD1 ILE A  31      -6.498   5.227  28.859  1.00  0.60           C  
ATOM    461  H   ILE A  31      -4.795   3.844  25.552  1.00  0.60           H  
ATOM    462  HA  ILE A  31      -5.459   1.666  27.292  1.00  0.60           H  
ATOM    463  HB  ILE A  31      -7.059   4.116  26.507  1.00  0.60           H  
ATOM    464 1HG1 ILE A  31      -5.720   3.309  29.046  1.00  0.60           H  
ATOM    465 2HG1 ILE A  31      -4.937   4.287  27.830  1.00  0.60           H  
ATOM    466 1HG2 ILE A  31      -8.584   3.486  28.393  1.00  0.60           H  
ATOM    467 2HG2 ILE A  31      -8.614   2.242  27.121  1.00  0.60           H  
ATOM    468 3HG2 ILE A  31      -7.685   1.964  28.615  1.00  0.60           H  
ATOM    469 1HD1 ILE A  31      -5.828   5.636  29.613  1.00  0.60           H  
ATOM    470 2HD1 ILE A  31      -6.673   5.969  28.078  1.00  0.60           H  
ATOM    471 3HD1 ILE A  31      -7.439   4.951  29.315  1.00  0.60           H  
ATOM    472  N   ARG A  32      -7.214   1.849  24.497  1.00  0.60           N  
ATOM    473  CA  ARG A  32      -8.042   1.024  23.628  1.00  0.60           C  
ATOM    474  C   ARG A  32      -7.327  -0.273  23.262  1.00  0.60           C  
ATOM    475  O   ARG A  32      -7.956  -1.335  23.198  1.00  0.60           O  
ATOM    476  CB  ARG A  32      -8.414   1.776  22.367  1.00  0.60           C  
ATOM    477  CG  ARG A  32      -9.445   2.853  22.521  1.00  0.60           C  
ATOM    478  CD  ARG A  32      -9.625   3.522  21.244  1.00  0.60           C  
ATOM    479  NE  ARG A  32     -10.604   4.593  21.290  1.00  0.60           N  
ATOM    480  CZ  ARG A  32     -11.906   4.455  21.040  1.00  0.60           C  
ATOM    481  NH1 ARG A  32     -12.415   3.283  20.708  1.00  0.60           N  
ATOM    482  NH2 ARG A  32     -12.656   5.527  21.129  1.00  0.60           N  
ATOM    483  H   ARG A  32      -6.935   2.781  24.187  1.00  0.60           H  
ATOM    484  HA  ARG A  32      -8.958   0.779  24.160  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      -7.515   2.251  21.964  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      -8.771   1.074  21.614  1.00  0.60           H  
ATOM    487 1HG  ARG A  32     -10.394   2.424  22.835  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      -9.106   3.587  23.255  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      -8.671   3.937  20.969  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      -9.937   2.802  20.487  1.00  0.60           H  
ATOM    491  HE  ARG A  32     -10.300   5.541  21.553  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32     -11.815   2.469  20.651  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32     -13.402   3.198  20.514  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32     -12.196   6.411  21.391  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32     -13.645   5.485  20.939  1.00  0.60           H  
ATOM    496  N   LEU A  33      -6.006  -0.208  23.060  1.00  0.62           N  
ATOM    497  CA  LEU A  33      -5.242  -1.405  22.756  1.00  0.62           C  
ATOM    498  C   LEU A  33      -5.361  -2.390  23.905  1.00  0.62           C  
ATOM    499  O   LEU A  33      -5.742  -3.542  23.718  1.00  0.62           O  
ATOM    500  CB  LEU A  33      -3.755  -1.070  22.579  1.00  0.62           C  
ATOM    501  CG  LEU A  33      -2.844  -2.256  22.305  1.00  0.62           C  
ATOM    502  CD1 LEU A  33      -3.216  -2.841  20.969  1.00  0.62           C  
ATOM    503  CD2 LEU A  33      -1.393  -1.820  22.377  1.00  0.62           C  
ATOM    504  H   LEU A  33      -5.526   0.692  23.076  1.00  0.62           H  
ATOM    505  HA  LEU A  33      -5.638  -1.866  21.854  1.00  0.62           H  
ATOM    506 1HB  LEU A  33      -3.653  -0.358  21.758  1.00  0.62           H  
ATOM    507 2HB  LEU A  33      -3.390  -0.605  23.474  1.00  0.62           H  
ATOM    508  HG  LEU A  33      -3.014  -3.026  23.059  1.00  0.62           H  
ATOM    509 1HD1 LEU A  33      -2.590  -3.700  20.764  1.00  0.62           H  
ATOM    510 2HD1 LEU A  33      -4.259  -3.146  20.990  1.00  0.62           H  
ATOM    511 3HD1 LEU A  33      -3.070  -2.091  20.191  1.00  0.62           H  
ATOM    512 1HD2 LEU A  33      -0.745  -2.678  22.186  1.00  0.62           H  
ATOM    513 2HD2 LEU A  33      -1.210  -1.055  21.643  1.00  0.62           H  
ATOM    514 3HD2 LEU A  33      -1.188  -1.427  23.372  1.00  0.62           H  
ATOM    515  N   PHE A  34      -5.071  -1.924  25.114  1.00  0.63           N  
ATOM    516  CA  PHE A  34      -5.103  -2.789  26.282  1.00  0.63           C  
ATOM    517  C   PHE A  34      -6.505  -3.305  26.594  1.00  0.63           C  
ATOM    518  O   PHE A  34      -6.675  -4.437  27.040  1.00  0.63           O  
ATOM    519  CB  PHE A  34      -4.518  -2.059  27.483  1.00  0.63           C  
ATOM    520  CG  PHE A  34      -3.035  -1.874  27.347  1.00  0.63           C  
ATOM    521  CD1 PHE A  34      -2.300  -2.801  26.643  1.00  0.63           C  
ATOM    522  CD2 PHE A  34      -2.372  -0.802  27.909  1.00  0.63           C  
ATOM    523  CE1 PHE A  34      -0.946  -2.668  26.485  1.00  0.63           C  
ATOM    524  CE2 PHE A  34      -1.005  -0.685  27.754  1.00  0.63           C  
ATOM    525  CZ  PHE A  34      -0.302  -1.613  27.042  1.00  0.63           C  
ATOM    526  H   PHE A  34      -4.786  -0.949  25.218  1.00  0.63           H  
ATOM    527  HA  PHE A  34      -4.475  -3.655  26.072  1.00  0.63           H  
ATOM    528 1HB  PHE A  34      -4.987  -1.076  27.585  1.00  0.63           H  
ATOM    529 2HB  PHE A  34      -4.711  -2.627  28.375  1.00  0.63           H  
ATOM    530  HD1 PHE A  34      -2.814  -3.645  26.203  1.00  0.63           H  
ATOM    531  HD2 PHE A  34      -2.933  -0.053  28.471  1.00  0.63           H  
ATOM    532  HE1 PHE A  34      -0.393  -3.412  25.916  1.00  0.63           H  
ATOM    533  HE2 PHE A  34      -0.477   0.143  28.179  1.00  0.63           H  
ATOM    534  HZ  PHE A  34       0.769  -1.501  26.919  1.00  0.63           H  
ATOM    535  N   LYS A  35      -7.510  -2.465  26.392  1.00  0.64           N  
ATOM    536  CA  LYS A  35      -8.888  -2.830  26.662  1.00  0.64           C  
ATOM    537  C   LYS A  35      -9.396  -3.898  25.692  1.00  0.64           C  
ATOM    538  O   LYS A  35      -9.977  -4.901  26.110  1.00  0.64           O  
ATOM    539  CB  LYS A  35      -9.772  -1.585  26.578  1.00  0.64           C  
ATOM    540  CG  LYS A  35     -11.234  -1.806  26.873  1.00  0.64           C  
ATOM    541  CD  LYS A  35     -11.985  -0.491  26.798  1.00  0.64           C  
ATOM    542  CE  LYS A  35     -13.457  -0.664  27.091  1.00  0.64           C  
ATOM    543  NZ  LYS A  35     -14.172   0.619  26.983  1.00  0.64           N  
ATOM    544  H   LYS A  35      -7.316  -1.528  26.050  1.00  0.64           H  
ATOM    545  HA  LYS A  35      -8.943  -3.237  27.670  1.00  0.64           H  
ATOM    546 1HB  LYS A  35      -9.397  -0.831  27.273  1.00  0.64           H  
ATOM    547 2HB  LYS A  35      -9.692  -1.163  25.578  1.00  0.64           H  
ATOM    548 1HG  LYS A  35     -11.648  -2.504  26.144  1.00  0.64           H  
ATOM    549 2HG  LYS A  35     -11.346  -2.230  27.869  1.00  0.64           H  
ATOM    550 1HD  LYS A  35     -11.566   0.213  27.527  1.00  0.64           H  
ATOM    551 2HD  LYS A  35     -11.865  -0.063  25.803  1.00  0.64           H  
ATOM    552 1HE  LYS A  35     -13.890  -1.376  26.391  1.00  0.64           H  
ATOM    553 2HE  LYS A  35     -13.574  -1.045  28.105  1.00  0.64           H  
ATOM    554 1HZ  LYS A  35     -15.145   0.494  27.197  1.00  0.64           H  
ATOM    555 2HZ  LYS A  35     -13.760   1.285  27.647  1.00  0.64           H  
ATOM    556 3HZ  LYS A  35     -14.078   0.986  26.052  1.00  0.64           H  
ATOM    557  N   GLY A  36      -9.189  -3.680  24.388  1.00  0.66           N  
ATOM    558  CA  GLY A  36      -9.668  -4.620  23.382  1.00  0.66           C  
ATOM    559  C   GLY A  36      -8.766  -5.839  23.218  1.00  0.66           C  
ATOM    560  O   GLY A  36      -9.235  -6.920  22.855  1.00  0.66           O  
ATOM    561  H   GLY A  36      -8.702  -2.839  24.079  1.00  0.66           H  
ATOM    562 1HA  GLY A  36     -10.673  -4.944  23.647  1.00  0.66           H  
ATOM    563 2HA  GLY A  36      -9.745  -4.101  22.427  1.00  0.66           H  
ATOM    564  N   HIS A  37      -7.478  -5.676  23.499  1.00  0.67           N  
ATOM    565  CA  HIS A  37      -6.510  -6.735  23.311  1.00  0.67           C  
ATOM    566  C   HIS A  37      -5.599  -6.837  24.543  1.00  0.67           C  
ATOM    567  O   HIS A  37      -4.398  -6.579  24.428  1.00  0.67           O  
ATOM    568  CB  HIS A  37      -5.654  -6.445  22.078  1.00  0.67           C  
ATOM    569  CG  HIS A  37      -6.447  -6.203  20.832  1.00  0.67           C  
ATOM    570  ND1 HIS A  37      -7.075  -7.208  20.135  1.00  0.67           N  
ATOM    571  CD2 HIS A  37      -6.718  -5.053  20.166  1.00  0.67           C  
ATOM    572  CE1 HIS A  37      -7.698  -6.692  19.089  1.00  0.67           C  
ATOM    573  NE2 HIS A  37      -7.498  -5.384  19.085  1.00  0.67           N  
ATOM    574  H   HIS A  37      -7.128  -4.769  23.801  1.00  0.67           H  
ATOM    575  HA  HIS A  37      -7.010  -7.682  23.140  1.00  0.67           H  
ATOM    576 1HB  HIS A  37      -5.026  -5.570  22.261  1.00  0.67           H  
ATOM    577 2HB  HIS A  37      -4.990  -7.289  21.893  1.00  0.67           H  
ATOM    578  HD1 HIS A  37      -7.075  -8.182  20.371  1.00  0.67           H  
ATOM    579  HD2 HIS A  37      -6.442  -4.013  20.344  1.00  0.67           H  
ATOM    580  HE1 HIS A  37      -8.254  -7.332  18.407  1.00  0.67           H  
ATOM    581  N   PRO A  38      -6.106  -7.288  25.714  1.00  0.68           N  
ATOM    582  CA  PRO A  38      -5.414  -7.317  27.003  1.00  0.68           C  
ATOM    583  C   PRO A  38      -4.173  -8.185  26.956  1.00  0.68           C  
ATOM    584  O   PRO A  38      -3.250  -8.002  27.745  1.00  0.68           O  
ATOM    585  CB  PRO A  38      -6.477  -7.877  27.956  1.00  0.68           C  
ATOM    586  CG  PRO A  38      -7.443  -8.625  27.064  1.00  0.68           C  
ATOM    587  CD  PRO A  38      -7.480  -7.827  25.778  1.00  0.68           C  
ATOM    588  HA  PRO A  38      -5.144  -6.292  27.288  1.00  0.68           H  
ATOM    589 1HB  PRO A  38      -6.004  -8.519  28.712  1.00  0.68           H  
ATOM    590 2HB  PRO A  38      -6.960  -7.045  28.493  1.00  0.68           H  
ATOM    591 1HG  PRO A  38      -7.099  -9.659  26.915  1.00  0.68           H  
ATOM    592 2HG  PRO A  38      -8.429  -8.682  27.546  1.00  0.68           H  
ATOM    593 1HD  PRO A  38      -7.712  -8.506  24.959  1.00  0.68           H  
ATOM    594 2HD  PRO A  38      -8.209  -7.002  25.864  1.00  0.68           H  
ATOM    595  N   GLU A  39      -4.107  -9.081  25.975  1.00  0.69           N  
ATOM    596  CA  GLU A  39      -2.961  -9.950  25.757  1.00  0.69           C  
ATOM    597  C   GLU A  39      -1.691  -9.127  25.506  1.00  0.69           C  
ATOM    598  O   GLU A  39      -0.576  -9.614  25.685  1.00  0.69           O  
ATOM    599  CB  GLU A  39      -3.225 -10.855  24.550  1.00  0.69           C  
ATOM    600  CG  GLU A  39      -3.289 -10.095  23.198  1.00  0.69           C  
ATOM    601  CD  GLU A  39      -3.616 -10.973  22.021  1.00  0.69           C  
ATOM    602  OE1 GLU A  39      -4.779 -11.182  21.773  1.00  0.69           O  
ATOM    603  OE2 GLU A  39      -2.701 -11.438  21.364  1.00  0.69           O  
ATOM    604  H   GLU A  39      -4.893  -9.180  25.355  1.00  0.69           H  
ATOM    605  HA  GLU A  39      -2.806 -10.561  26.649  1.00  0.69           H  
ATOM    606 1HB  GLU A  39      -2.436 -11.603  24.477  1.00  0.69           H  
ATOM    607 2HB  GLU A  39      -4.170 -11.379  24.686  1.00  0.69           H  
ATOM    608 1HG  GLU A  39      -4.040  -9.307  23.271  1.00  0.69           H  
ATOM    609 2HG  GLU A  39      -2.329  -9.623  23.013  1.00  0.69           H  
ATOM    610  N   THR A  40      -1.863  -7.871  25.083  1.00  0.70           N  
ATOM    611  CA  THR A  40      -0.734  -7.016  24.807  1.00  0.70           C  
ATOM    612  C   THR A  40      -0.196  -6.391  26.091  1.00  0.70           C  
ATOM    613  O   THR A  40       0.961  -5.991  26.141  1.00  0.70           O  
ATOM    614  CB  THR A  40      -1.139  -5.892  23.834  1.00  0.70           C  
ATOM    615  OG1 THR A  40      -2.143  -5.093  24.433  1.00  0.70           O  
ATOM    616  CG2 THR A  40      -1.706  -6.457  22.545  1.00  0.70           C  
ATOM    617  H   THR A  40      -2.804  -7.504  24.943  1.00  0.70           H  
ATOM    618  HA  THR A  40       0.054  -7.614  24.354  1.00  0.70           H  
ATOM    619  HB  THR A  40      -0.270  -5.275  23.614  1.00  0.70           H  
ATOM    620  HG1 THR A  40      -3.005  -5.568  24.376  1.00  0.70           H  
ATOM    621 1HG2 THR A  40      -1.986  -5.640  21.900  1.00  0.70           H  
ATOM    622 2HG2 THR A  40      -0.984  -7.061  22.058  1.00  0.70           H  
ATOM    623 3HG2 THR A  40      -2.579  -7.060  22.763  1.00  0.70           H  
ATOM    624  N   LEU A  41      -1.004  -6.352  27.160  1.00  0.72           N  
ATOM    625  CA  LEU A  41      -0.593  -5.751  28.432  1.00  0.72           C  
ATOM    626  C   LEU A  41       0.596  -6.526  28.975  1.00  0.72           C  
ATOM    627  O   LEU A  41       1.498  -5.977  29.604  1.00  0.72           O  
ATOM    628  CB  LEU A  41      -1.744  -5.770  29.454  1.00  0.72           C  
ATOM    629  CG  LEU A  41      -1.545  -4.899  30.718  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      -1.424  -3.465  30.298  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      -2.715  -5.056  31.669  1.00  0.72           C  
ATOM    632  H   LEU A  41      -1.930  -6.765  27.107  1.00  0.72           H  
ATOM    633  HA  LEU A  41      -0.284  -4.723  28.264  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      -2.652  -5.432  28.950  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      -1.901  -6.802  29.774  1.00  0.72           H  
ATOM    636  HG  LEU A  41      -0.626  -5.192  31.224  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      -1.291  -2.857  31.173  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      -0.577  -3.345  29.626  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      -2.336  -3.169  29.797  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      -2.547  -4.426  32.549  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      -3.637  -4.747  31.175  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      -2.801  -6.096  31.977  1.00  0.72           H  
ATOM    643  N   GLU A  42       0.603  -7.822  28.678  1.00  0.75           N  
ATOM    644  CA  GLU A  42       1.612  -8.774  29.115  1.00  0.75           C  
ATOM    645  C   GLU A  42       2.995  -8.475  28.528  1.00  0.75           C  
ATOM    646  O   GLU A  42       3.997  -8.995  29.017  1.00  0.75           O  
ATOM    647  CB  GLU A  42       1.176 -10.203  28.776  1.00  0.75           C  
ATOM    648  CG  GLU A  42      -0.047 -10.684  29.575  1.00  0.75           C  
ATOM    649  CD  GLU A  42      -0.476 -12.109  29.261  1.00  0.75           C  
ATOM    650  OE1 GLU A  42       0.098 -12.712  28.387  1.00  0.75           O  
ATOM    651  OE2 GLU A  42      -1.379 -12.591  29.911  1.00  0.75           O  
ATOM    652  H   GLU A  42      -0.168  -8.174  28.124  1.00  0.75           H  
ATOM    653  HA  GLU A  42       1.693  -8.700  30.199  1.00  0.75           H  
ATOM    654 1HB  GLU A  42       0.933 -10.264  27.715  1.00  0.75           H  
ATOM    655 2HB  GLU A  42       1.999 -10.891  28.965  1.00  0.75           H  
ATOM    656 1HG  GLU A  42       0.175 -10.607  30.638  1.00  0.75           H  
ATOM    657 2HG  GLU A  42      -0.879 -10.009  29.357  1.00  0.75           H  
ATOM    658  N   LYS A  43       3.058  -7.669  27.463  1.00  0.78           N  
ATOM    659  CA  LYS A  43       4.326  -7.315  26.843  1.00  0.78           C  
ATOM    660  C   LYS A  43       4.976  -6.111  27.528  1.00  0.78           C  
ATOM    661  O   LYS A  43       6.105  -5.744  27.194  1.00  0.78           O  
ATOM    662  CB  LYS A  43       4.130  -7.000  25.356  1.00  0.78           C  
ATOM    663  CG  LYS A  43       3.631  -8.161  24.515  1.00  0.78           C  
ATOM    664  CD  LYS A  43       4.689  -9.271  24.385  1.00  0.78           C  
ATOM    665  CE  LYS A  43       4.168 -10.438  23.545  1.00  0.78           C  
ATOM    666  NZ  LYS A  43       5.193 -11.514  23.365  1.00  0.78           N  
ATOM    667  H   LYS A  43       2.212  -7.249  27.084  1.00  0.78           H  
ATOM    668  HA  LYS A  43       5.006  -8.161  26.935  1.00  0.78           H  
ATOM    669 1HB  LYS A  43       3.411  -6.189  25.257  1.00  0.78           H  
ATOM    670 2HB  LYS A  43       5.072  -6.652  24.932  1.00  0.78           H  
ATOM    671 1HG  LYS A  43       2.717  -8.570  24.961  1.00  0.78           H  
ATOM    672 2HG  LYS A  43       3.399  -7.790  23.523  1.00  0.78           H  
ATOM    673 1HD  LYS A  43       5.593  -8.872  23.906  1.00  0.78           H  
ATOM    674 2HD  LYS A  43       4.958  -9.638  25.376  1.00  0.78           H  
ATOM    675 1HE  LYS A  43       3.301 -10.861  24.050  1.00  0.78           H  
ATOM    676 2HE  LYS A  43       3.864 -10.076  22.567  1.00  0.78           H  
ATOM    677 1HZ  LYS A  43       4.800 -12.262  22.820  1.00  0.78           H  
ATOM    678 2HZ  LYS A  43       6.012 -11.128  22.855  1.00  0.78           H  
ATOM    679 3HZ  LYS A  43       5.487 -11.867  24.261  1.00  0.78           H  
ATOM    680  N   PHE A  44       4.277  -5.483  28.479  1.00  0.82           N  
ATOM    681  CA  PHE A  44       4.835  -4.307  29.125  1.00  0.82           C  
ATOM    682  C   PHE A  44       4.852  -4.458  30.639  1.00  0.82           C  
ATOM    683  O   PHE A  44       3.833  -4.231  31.293  1.00  0.82           O  
ATOM    684  CB  PHE A  44       3.983  -3.094  28.793  1.00  0.82           C  
ATOM    685  CG  PHE A  44       3.827  -2.854  27.345  1.00  0.82           C  
ATOM    686  CD1 PHE A  44       2.783  -3.458  26.680  1.00  0.82           C  
ATOM    687  CD2 PHE A  44       4.705  -2.080  26.631  1.00  0.82           C  
ATOM    688  CE1 PHE A  44       2.603  -3.282  25.330  1.00  0.82           C  
ATOM    689  CE2 PHE A  44       4.535  -1.909  25.276  1.00  0.82           C  
ATOM    690  CZ  PHE A  44       3.478  -2.510  24.626  1.00  0.82           C  
ATOM    691  H   PHE A  44       3.351  -5.812  28.757  1.00  0.82           H  
ATOM    692  HA  PHE A  44       5.856  -4.155  28.777  1.00  0.82           H  
ATOM    693 1HB  PHE A  44       2.990  -3.241  29.218  1.00  0.82           H  
ATOM    694 2HB  PHE A  44       4.411  -2.206  29.245  1.00  0.82           H  
ATOM    695  HD1 PHE A  44       2.089  -4.082  27.246  1.00  0.82           H  
ATOM    696  HD2 PHE A  44       5.541  -1.611  27.141  1.00  0.82           H  
ATOM    697  HE1 PHE A  44       1.767  -3.769  24.826  1.00  0.82           H  
ATOM    698  HE2 PHE A  44       5.238  -1.305  24.716  1.00  0.82           H  
ATOM    699  HZ  PHE A  44       3.344  -2.375  23.554  1.00  0.82           H  
ATOM    700  N   ASP A  45       6.018  -4.732  31.233  1.00  0.84           N  
ATOM    701  CA  ASP A  45       6.051  -4.891  32.692  1.00  0.84           C  
ATOM    702  C   ASP A  45       5.551  -3.635  33.384  1.00  0.84           C  
ATOM    703  O   ASP A  45       4.839  -3.695  34.384  1.00  0.84           O  
ATOM    704  CB  ASP A  45       7.461  -5.218  33.196  1.00  0.84           C  
ATOM    705  CG  ASP A  45       7.904  -6.655  32.924  1.00  0.84           C  
ATOM    706  OD1 ASP A  45       7.063  -7.476  32.610  1.00  0.84           O  
ATOM    707  OD2 ASP A  45       9.072  -6.922  33.037  1.00  0.84           O  
ATOM    708  H   ASP A  45       6.849  -4.885  30.675  1.00  0.84           H  
ATOM    709  HA  ASP A  45       5.395  -5.708  32.962  1.00  0.84           H  
ATOM    710 1HB  ASP A  45       8.176  -4.543  32.728  1.00  0.84           H  
ATOM    711 2HB  ASP A  45       7.507  -5.039  34.270  1.00  0.84           H  
ATOM    712  N   LYS A  46       5.867  -2.494  32.798  1.00  0.86           N  
ATOM    713  CA  LYS A  46       5.471  -1.201  33.318  1.00  0.86           C  
ATOM    714  C   LYS A  46       3.952  -0.971  33.418  1.00  0.86           C  
ATOM    715  O   LYS A  46       3.525  -0.086  34.161  1.00  0.86           O  
ATOM    716  CB  LYS A  46       6.191  -0.116  32.512  1.00  0.86           C  
ATOM    717  CG  LYS A  46       5.838  -0.037  31.026  1.00  0.86           C  
ATOM    718  CD  LYS A  46       6.705   1.034  30.312  1.00  0.86           C  
ATOM    719  CE  LYS A  46       6.398   1.132  28.811  1.00  0.86           C  
ATOM    720  NZ  LYS A  46       7.265   2.135  28.107  1.00  0.86           N  
ATOM    721  H   LYS A  46       6.428  -2.533  31.962  1.00  0.86           H  
ATOM    722  HA  LYS A  46       5.856  -1.134  34.336  1.00  0.86           H  
ATOM    723 1HB  LYS A  46       5.964   0.860  32.947  1.00  0.86           H  
ATOM    724 2HB  LYS A  46       7.267  -0.263  32.590  1.00  0.86           H  
ATOM    725 1HG  LYS A  46       6.015  -1.004  30.563  1.00  0.86           H  
ATOM    726 2HG  LYS A  46       4.796   0.206  30.919  1.00  0.86           H  
ATOM    727 1HD  LYS A  46       6.510   2.007  30.769  1.00  0.86           H  
ATOM    728 2HD  LYS A  46       7.760   0.795  30.443  1.00  0.86           H  
ATOM    729 1HE  LYS A  46       6.534   0.161  28.349  1.00  0.86           H  
ATOM    730 2HE  LYS A  46       5.394   1.434  28.684  1.00  0.86           H  
ATOM    731 1HZ  LYS A  46       6.979   2.169  27.102  1.00  0.86           H  
ATOM    732 2HZ  LYS A  46       7.128   3.046  28.518  1.00  0.86           H  
ATOM    733 3HZ  LYS A  46       8.236   1.874  28.182  1.00  0.86           H  
ATOM    734  N   PHE A  47       3.129  -1.732  32.678  1.00  0.86           N  
ATOM    735  CA  PHE A  47       1.682  -1.532  32.765  1.00  0.86           C  
ATOM    736  C   PHE A  47       1.007  -2.756  33.370  1.00  0.86           C  
ATOM    737  O   PHE A  47      -0.227  -2.851  33.428  1.00  0.86           O  
ATOM    738  CB  PHE A  47       1.089  -1.259  31.391  1.00  0.86           C  
ATOM    739  CG  PHE A  47       1.719  -0.141  30.742  1.00  0.86           C  
ATOM    740  CD1 PHE A  47       1.907   1.009  31.434  1.00  0.86           C  
ATOM    741  CD2 PHE A  47       2.111  -0.211  29.422  1.00  0.86           C  
ATOM    742  CE1 PHE A  47       2.496   2.061  30.860  1.00  0.86           C  
ATOM    743  CE2 PHE A  47       2.696   0.856  28.821  1.00  0.86           C  
ATOM    744  CZ  PHE A  47       2.895   2.005  29.559  1.00  0.86           C  
ATOM    745  H   PHE A  47       3.492  -2.481  32.089  1.00  0.86           H  
ATOM    746  HA  PHE A  47       1.479  -0.680  33.413  1.00  0.86           H  
ATOM    747 1HB  PHE A  47       1.221  -2.137  30.761  1.00  0.86           H  
ATOM    748 2HB  PHE A  47       0.037  -1.054  31.468  1.00  0.86           H  
ATOM    749  HD1 PHE A  47       1.588   1.065  32.478  1.00  0.86           H  
ATOM    750  HD2 PHE A  47       1.944  -1.126  28.869  1.00  0.86           H  
ATOM    751  HE1 PHE A  47       2.640   2.946  31.436  1.00  0.86           H  
ATOM    752  HE2 PHE A  47       3.006   0.804  27.776  1.00  0.86           H  
ATOM    753  HZ  PHE A  47       3.355   2.865  29.120  1.00  0.86           H  
ATOM    754  N   LYS A  48       1.818  -3.704  33.814  1.00  0.85           N  
ATOM    755  CA  LYS A  48       1.295  -4.953  34.309  1.00  0.85           C  
ATOM    756  C   LYS A  48       0.405  -4.695  35.503  1.00  0.85           C  
ATOM    757  O   LYS A  48       0.707  -3.863  36.358  1.00  0.85           O  
ATOM    758  CB  LYS A  48       2.425  -5.935  34.604  1.00  0.85           C  
ATOM    759  CG  LYS A  48       1.989  -7.380  34.864  1.00  0.85           C  
ATOM    760  CD  LYS A  48       3.204  -8.297  35.045  1.00  0.85           C  
ATOM    761  CE  LYS A  48       3.915  -8.544  33.699  1.00  0.85           C  
ATOM    762  NZ  LYS A  48       5.099  -9.447  33.835  1.00  0.85           N  
ATOM    763  H   LYS A  48       2.830  -3.573  33.811  1.00  0.85           H  
ATOM    764  HA  LYS A  48       0.677  -5.397  33.528  1.00  0.85           H  
ATOM    765 1HB  LYS A  48       3.111  -5.943  33.758  1.00  0.85           H  
ATOM    766 2HB  LYS A  48       2.988  -5.588  35.471  1.00  0.85           H  
ATOM    767 1HG  LYS A  48       1.370  -7.427  35.748  1.00  0.85           H  
ATOM    768 2HG  LYS A  48       1.403  -7.732  34.017  1.00  0.85           H  
ATOM    769 1HD  LYS A  48       3.906  -7.833  35.739  1.00  0.85           H  
ATOM    770 2HD  LYS A  48       2.882  -9.250  35.463  1.00  0.85           H  
ATOM    771 1HE  LYS A  48       3.208  -8.994  33.002  1.00  0.85           H  
ATOM    772 2HE  LYS A  48       4.245  -7.599  33.294  1.00  0.85           H  
ATOM    773 1HZ  LYS A  48       5.531  -9.572  32.917  1.00  0.85           H  
ATOM    774 2HZ  LYS A  48       5.775  -9.028  34.465  1.00  0.85           H  
ATOM    775 3HZ  LYS A  48       4.810 -10.341  34.196  1.00  0.85           H  
ATOM    776  N   HIS A  49      -0.715  -5.393  35.514  1.00  0.83           N  
ATOM    777  CA  HIS A  49      -1.760  -5.326  36.527  1.00  0.83           C  
ATOM    778  C   HIS A  49      -2.625  -4.064  36.491  1.00  0.83           C  
ATOM    779  O   HIS A  49      -3.472  -3.897  37.367  1.00  0.83           O  
ATOM    780  CB  HIS A  49      -1.176  -5.436  37.948  1.00  0.83           C  
ATOM    781  CG  HIS A  49      -0.281  -6.626  38.184  1.00  0.83           C  
ATOM    782  ND1 HIS A  49      -0.726  -7.928  38.087  1.00  0.83           N  
ATOM    783  CD2 HIS A  49       1.029  -6.699  38.526  1.00  0.83           C  
ATOM    784  CE1 HIS A  49       0.275  -8.752  38.357  1.00  0.83           C  
ATOM    785  NE2 HIS A  49       1.348  -8.031  38.628  1.00  0.83           N  
ATOM    786  H   HIS A  49      -0.861  -6.034  34.748  1.00  0.83           H  
ATOM    787  HA  HIS A  49      -2.435  -6.169  36.382  1.00  0.83           H  
ATOM    788 1HB  HIS A  49      -0.640  -4.530  38.216  1.00  0.83           H  
ATOM    789 2HB  HIS A  49      -2.004  -5.517  38.652  1.00  0.83           H  
ATOM    790  HD2 HIS A  49       1.700  -5.854  38.690  1.00  0.83           H  
ATOM    791  HE1 HIS A  49       0.222  -9.840  38.358  1.00  0.83           H  
ATOM    792  HE2 HIS A  49       2.259  -8.395  38.871  1.00  0.83           H  
ATOM    793  N   LEU A  50      -2.506  -3.217  35.466  1.00  0.80           N  
ATOM    794  CA  LEU A  50      -3.494  -2.146  35.363  1.00  0.80           C  
ATOM    795  C   LEU A  50      -4.725  -2.831  34.790  1.00  0.80           C  
ATOM    796  O   LEU A  50      -4.592  -3.599  33.839  1.00  0.80           O  
ATOM    797  CB  LEU A  50      -3.016  -1.012  34.436  1.00  0.80           C  
ATOM    798  CG  LEU A  50      -1.785  -0.227  34.885  1.00  0.80           C  
ATOM    799  CD1 LEU A  50      -1.392   0.755  33.797  1.00  0.80           C  
ATOM    800  CD2 LEU A  50      -2.108   0.518  36.156  1.00  0.80           C  
ATOM    801  H   LEU A  50      -1.762  -3.310  34.771  1.00  0.80           H  
ATOM    802  HA  LEU A  50      -3.727  -1.747  36.350  1.00  0.80           H  
ATOM    803 1HB  LEU A  50      -2.785  -1.443  33.464  1.00  0.80           H  
ATOM    804 2HB  LEU A  50      -3.834  -0.305  34.319  1.00  0.80           H  
ATOM    805  HG  LEU A  50      -0.953  -0.915  35.054  1.00  0.80           H  
ATOM    806 1HD1 LEU A  50      -0.512   1.318  34.109  1.00  0.80           H  
ATOM    807 2HD1 LEU A  50      -1.175   0.221  32.885  1.00  0.80           H  
ATOM    808 3HD1 LEU A  50      -2.210   1.437  33.636  1.00  0.80           H  
ATOM    809 1HD2 LEU A  50      -1.232   1.084  36.479  1.00  0.80           H  
ATOM    810 2HD2 LEU A  50      -2.930   1.206  35.967  1.00  0.80           H  
ATOM    811 3HD2 LEU A  50      -2.393  -0.191  36.935  1.00  0.80           H  
ATOM    812  N   LYS A  51      -5.917  -2.602  35.343  1.00  0.77           N  
ATOM    813  CA  LYS A  51      -7.069  -3.316  34.800  1.00  0.77           C  
ATOM    814  C   LYS A  51      -8.174  -2.405  34.295  1.00  0.77           C  
ATOM    815  O   LYS A  51      -8.720  -2.621  33.211  1.00  0.77           O  
ATOM    816  CB  LYS A  51      -7.622  -4.253  35.875  1.00  0.77           C  
ATOM    817  CG  LYS A  51      -6.654  -5.363  36.291  1.00  0.77           C  
ATOM    818  CD  LYS A  51      -7.255  -6.267  37.349  1.00  0.77           C  
ATOM    819  CE  LYS A  51      -6.274  -7.350  37.768  1.00  0.77           C  
ATOM    820  NZ  LYS A  51      -6.832  -8.215  38.844  1.00  0.77           N  
ATOM    821  H   LYS A  51      -6.050  -1.974  36.144  1.00  0.77           H  
ATOM    822  HA  LYS A  51      -6.742  -3.920  33.957  1.00  0.77           H  
ATOM    823 1HB  LYS A  51      -7.866  -3.672  36.768  1.00  0.77           H  
ATOM    824 2HB  LYS A  51      -8.542  -4.715  35.520  1.00  0.77           H  
ATOM    825 1HG  LYS A  51      -6.376  -5.955  35.418  1.00  0.77           H  
ATOM    826 2HG  LYS A  51      -5.753  -4.913  36.701  1.00  0.77           H  
ATOM    827 1HD  LYS A  51      -7.518  -5.670  38.225  1.00  0.77           H  
ATOM    828 2HD  LYS A  51      -8.160  -6.735  36.963  1.00  0.77           H  
ATOM    829 1HE  LYS A  51      -6.035  -7.969  36.904  1.00  0.77           H  
ATOM    830 2HE  LYS A  51      -5.356  -6.880  38.129  1.00  0.77           H  
ATOM    831 1HZ  LYS A  51      -6.155  -8.921  39.097  1.00  0.77           H  
ATOM    832 2HZ  LYS A  51      -7.045  -7.648  39.653  1.00  0.77           H  
ATOM    833 3HZ  LYS A  51      -7.675  -8.662  38.514  1.00  0.77           H  
ATOM    834  N   SER A  52      -8.531  -1.406  35.090  1.00  0.74           N  
ATOM    835  CA  SER A  52      -9.624  -0.528  34.719  1.00  0.74           C  
ATOM    836  C   SER A  52      -9.167   0.613  33.845  1.00  0.74           C  
ATOM    837  O   SER A  52      -7.993   0.994  33.865  1.00  0.74           O  
ATOM    838  CB  SER A  52     -10.259   0.023  35.970  1.00  0.74           C  
ATOM    839  OG  SER A  52      -9.333   0.814  36.673  1.00  0.74           O  
ATOM    840  H   SER A  52      -8.041  -1.245  35.974  1.00  0.74           H  
ATOM    841  HA  SER A  52     -10.364  -1.110  34.168  1.00  0.74           H  
ATOM    842 1HB  SER A  52     -11.129   0.623  35.707  1.00  0.74           H  
ATOM    843 2HB  SER A  52     -10.597  -0.795  36.602  1.00  0.74           H  
ATOM    844  HG  SER A  52      -8.620   0.175  36.975  1.00  0.74           H  
ATOM    845  N   GLU A  53     -10.117   1.246  33.156  1.00  0.71           N  
ATOM    846  CA  GLU A  53      -9.746   2.418  32.389  1.00  0.71           C  
ATOM    847  C   GLU A  53      -9.249   3.513  33.311  1.00  0.71           C  
ATOM    848  O   GLU A  53      -8.318   4.220  32.961  1.00  0.71           O  
ATOM    849  CB  GLU A  53     -10.909   2.997  31.585  1.00  0.71           C  
ATOM    850  CG  GLU A  53     -11.419   2.205  30.398  1.00  0.71           C  
ATOM    851  CD  GLU A  53     -12.515   2.992  29.680  1.00  0.71           C  
ATOM    852  OE1 GLU A  53     -12.857   4.048  30.170  1.00  0.71           O  
ATOM    853  OE2 GLU A  53     -13.022   2.543  28.673  1.00  0.71           O  
ATOM    854  H   GLU A  53     -11.067   0.906  33.154  1.00  0.71           H  
ATOM    855  HA  GLU A  53      -8.941   2.149  31.704  1.00  0.71           H  
ATOM    856 1HB  GLU A  53     -11.754   3.157  32.256  1.00  0.71           H  
ATOM    857 2HB  GLU A  53     -10.616   3.965  31.221  1.00  0.71           H  
ATOM    858 1HG  GLU A  53     -10.598   2.011  29.706  1.00  0.71           H  
ATOM    859 2HG  GLU A  53     -11.815   1.249  30.739  1.00  0.71           H  
ATOM    860  N   ASP A  54      -9.854   3.650  34.495  1.00  0.68           N  
ATOM    861  CA  ASP A  54      -9.456   4.711  35.414  1.00  0.68           C  
ATOM    862  C   ASP A  54      -8.008   4.553  35.870  1.00  0.68           C  
ATOM    863  O   ASP A  54      -7.246   5.526  35.911  1.00  0.68           O  
ATOM    864  CB  ASP A  54     -10.365   4.707  36.641  1.00  0.68           C  
ATOM    865  CG  ASP A  54     -11.787   5.187  36.354  1.00  0.68           C  
ATOM    866  OD1 ASP A  54     -12.017   5.751  35.309  1.00  0.68           O  
ATOM    867  OD2 ASP A  54     -12.633   4.980  37.189  1.00  0.68           O  
ATOM    868  H   ASP A  54     -10.604   3.022  34.742  1.00  0.68           H  
ATOM    869  HA  ASP A  54      -9.553   5.667  34.901  1.00  0.68           H  
ATOM    870 1HB  ASP A  54     -10.413   3.693  37.046  1.00  0.68           H  
ATOM    871 2HB  ASP A  54      -9.930   5.341  37.413  1.00  0.68           H  
ATOM    872  N   GLU A  55      -7.597   3.314  36.157  1.00  0.66           N  
ATOM    873  CA  GLU A  55      -6.214   3.088  36.566  1.00  0.66           C  
ATOM    874  C   GLU A  55      -5.272   3.444  35.436  1.00  0.66           C  
ATOM    875  O   GLU A  55      -4.202   4.026  35.654  1.00  0.66           O  
ATOM    876  CB  GLU A  55      -6.007   1.632  36.974  1.00  0.66           C  
ATOM    877  CG  GLU A  55      -6.643   1.242  38.286  1.00  0.66           C  
ATOM    878  CD  GLU A  55      -6.679  -0.242  38.488  1.00  0.66           C  
ATOM    879  OE1 GLU A  55      -7.104  -0.948  37.570  1.00  0.66           O  
ATOM    880  OE2 GLU A  55      -6.298  -0.687  39.543  1.00  0.66           O  
ATOM    881  H   GLU A  55      -8.250   2.528  36.116  1.00  0.66           H  
ATOM    882  HA  GLU A  55      -5.991   3.732  37.417  1.00  0.66           H  
ATOM    883 1HB  GLU A  55      -6.410   0.979  36.194  1.00  0.66           H  
ATOM    884 2HB  GLU A  55      -4.949   1.428  37.053  1.00  0.66           H  
ATOM    885 1HG  GLU A  55      -6.060   1.686  39.093  1.00  0.66           H  
ATOM    886 2HG  GLU A  55      -7.646   1.653  38.342  1.00  0.66           H  
ATOM    887  N   MET A  56      -5.681   3.108  34.216  1.00  0.65           N  
ATOM    888  CA  MET A  56      -4.866   3.419  33.070  1.00  0.65           C  
ATOM    889  C   MET A  56      -4.824   4.926  32.772  1.00  0.65           C  
ATOM    890  O   MET A  56      -3.757   5.500  32.570  1.00  0.65           O  
ATOM    891  CB  MET A  56      -5.343   2.607  31.874  1.00  0.65           C  
ATOM    892  CG  MET A  56      -5.065   1.112  32.011  1.00  0.65           C  
ATOM    893  SD  MET A  56      -5.589   0.128  30.613  1.00  0.65           S  
ATOM    894  CE  MET A  56      -5.075  -1.491  31.221  1.00  0.65           C  
ATOM    895  H   MET A  56      -6.565   2.606  34.092  1.00  0.65           H  
ATOM    896  HA  MET A  56      -3.854   3.108  33.304  1.00  0.65           H  
ATOM    897 1HB  MET A  56      -6.415   2.744  31.747  1.00  0.65           H  
ATOM    898 2HB  MET A  56      -4.870   2.960  30.996  1.00  0.65           H  
ATOM    899 1HG  MET A  56      -4.012   0.947  32.158  1.00  0.65           H  
ATOM    900 2HG  MET A  56      -5.589   0.744  32.896  1.00  0.65           H  
ATOM    901 1HE  MET A  56      -5.333  -2.257  30.504  1.00  0.65           H  
ATOM    902 2HE  MET A  56      -3.998  -1.498  31.389  1.00  0.65           H  
ATOM    903 3HE  MET A  56      -5.590  -1.702  32.159  1.00  0.65           H  
ATOM    904  N   LYS A  57      -5.964   5.597  32.827  1.00  0.65           N  
ATOM    905  CA  LYS A  57      -6.015   7.022  32.527  1.00  0.65           C  
ATOM    906  C   LYS A  57      -5.161   7.823  33.509  1.00  0.65           C  
ATOM    907  O   LYS A  57      -4.473   8.778  33.130  1.00  0.65           O  
ATOM    908  CB  LYS A  57      -7.461   7.508  32.501  1.00  0.65           C  
ATOM    909  CG  LYS A  57      -8.237   7.014  31.282  1.00  0.65           C  
ATOM    910  CD  LYS A  57      -9.696   7.406  31.297  1.00  0.65           C  
ATOM    911  CE  LYS A  57     -10.415   6.854  30.055  1.00  0.65           C  
ATOM    912  NZ  LYS A  57     -11.891   7.083  30.113  1.00  0.65           N  
ATOM    913  H   LYS A  57      -6.822   5.106  33.036  1.00  0.65           H  
ATOM    914  HA  LYS A  57      -5.623   7.166  31.531  1.00  0.65           H  
ATOM    915 1HB  LYS A  57      -7.978   7.154  33.397  1.00  0.65           H  
ATOM    916 2HB  LYS A  57      -7.483   8.596  32.508  1.00  0.65           H  
ATOM    917 1HG  LYS A  57      -7.776   7.422  30.383  1.00  0.65           H  
ATOM    918 2HG  LYS A  57      -8.176   5.939  31.242  1.00  0.65           H  
ATOM    919 1HD  LYS A  57     -10.170   6.992  32.193  1.00  0.65           H  
ATOM    920 2HD  LYS A  57      -9.790   8.490  31.318  1.00  0.65           H  
ATOM    921 1HE  LYS A  57     -10.018   7.339  29.167  1.00  0.65           H  
ATOM    922 2HE  LYS A  57     -10.227   5.789  29.982  1.00  0.65           H  
ATOM    923 1HZ  LYS A  57     -12.328   6.692  29.285  1.00  0.65           H  
ATOM    924 2HZ  LYS A  57     -12.265   6.617  30.941  1.00  0.65           H  
ATOM    925 3HZ  LYS A  57     -12.084   8.070  30.166  1.00  0.65           H  
ATOM    926  N   ALA A  58      -5.126   7.371  34.757  1.00  0.66           N  
ATOM    927  CA  ALA A  58      -4.353   8.014  35.803  1.00  0.66           C  
ATOM    928  C   ALA A  58      -2.855   7.667  35.773  1.00  0.66           C  
ATOM    929  O   ALA A  58      -2.087   8.220  36.565  1.00  0.66           O  
ATOM    930  CB  ALA A  58      -4.912   7.608  37.149  1.00  0.66           C  
ATOM    931  H   ALA A  58      -5.713   6.575  35.017  1.00  0.66           H  
ATOM    932  HA  ALA A  58      -4.453   9.090  35.677  1.00  0.66           H  
ATOM    933 1HB  ALA A  58      -4.365   8.114  37.940  1.00  0.66           H  
ATOM    934 2HB  ALA A  58      -5.966   7.878  37.200  1.00  0.66           H  
ATOM    935 3HB  ALA A  58      -4.809   6.526  37.261  1.00  0.66           H  
ATOM    936  N   SER A  59      -2.428   6.745  34.906  1.00  0.68           N  
ATOM    937  CA  SER A  59      -1.029   6.339  34.900  1.00  0.68           C  
ATOM    938  C   SER A  59      -0.182   7.151  33.916  1.00  0.68           C  
ATOM    939  O   SER A  59      -0.304   7.034  32.688  1.00  0.68           O  
ATOM    940  CB  SER A  59      -0.922   4.854  34.596  1.00  0.68           C  
ATOM    941  OG  SER A  59      -1.482   4.074  35.625  1.00  0.68           O  
ATOM    942  H   SER A  59      -3.066   6.320  34.235  1.00  0.68           H  
ATOM    943  HA  SER A  59      -0.629   6.502  35.901  1.00  0.68           H  
ATOM    944 1HB  SER A  59      -1.433   4.648  33.679  1.00  0.68           H  
ATOM    945 2HB  SER A  59       0.122   4.585  34.457  1.00  0.68           H  
ATOM    946  HG  SER A  59      -2.467   4.167  35.556  1.00  0.68           H  
ATOM    947  N   GLU A  60       0.773   7.893  34.473  1.00  0.69           N  
ATOM    948  CA  GLU A  60       1.644   8.758  33.682  1.00  0.69           C  
ATOM    949  C   GLU A  60       2.450   7.964  32.671  1.00  0.69           C  
ATOM    950  O   GLU A  60       2.705   8.430  31.563  1.00  0.69           O  
ATOM    951  CB  GLU A  60       2.605   9.529  34.587  1.00  0.69           C  
ATOM    952  CG  GLU A  60       1.952  10.599  35.448  1.00  0.69           C  
ATOM    953  CD  GLU A  60       2.939  11.298  36.356  1.00  0.69           C  
ATOM    954  OE1 GLU A  60       4.059  10.844  36.442  1.00  0.69           O  
ATOM    955  OE2 GLU A  60       2.575  12.281  36.959  1.00  0.69           O  
ATOM    956  H   GLU A  60       0.841   7.912  35.483  1.00  0.69           H  
ATOM    957  HA  GLU A  60       1.023   9.470  33.140  1.00  0.69           H  
ATOM    958 1HB  GLU A  60       3.123   8.831  35.246  1.00  0.69           H  
ATOM    959 2HB  GLU A  60       3.359  10.016  33.973  1.00  0.69           H  
ATOM    960 1HG  GLU A  60       1.483  11.337  34.798  1.00  0.69           H  
ATOM    961 2HG  GLU A  60       1.169  10.136  36.051  1.00  0.69           H  
ATOM    962  N   ASP A  61       2.846   6.757  33.041  1.00  0.69           N  
ATOM    963  CA  ASP A  61       3.645   5.944  32.144  1.00  0.69           C  
ATOM    964  C   ASP A  61       2.878   5.579  30.860  1.00  0.69           C  
ATOM    965  O   ASP A  61       3.492   5.338  29.815  1.00  0.69           O  
ATOM    966  CB  ASP A  61       4.191   4.730  32.890  1.00  0.69           C  
ATOM    967  CG  ASP A  61       5.307   5.134  33.909  1.00  0.69           C  
ATOM    968  OD1 ASP A  61       5.787   6.264  33.868  1.00  0.69           O  
ATOM    969  OD2 ASP A  61       5.657   4.314  34.712  1.00  0.69           O  
ATOM    970  H   ASP A  61       2.597   6.414  33.958  1.00  0.69           H  
ATOM    971  HA  ASP A  61       4.506   6.533  31.845  1.00  0.69           H  
ATOM    972 1HB  ASP A  61       3.384   4.230  33.426  1.00  0.69           H  
ATOM    973 2HB  ASP A  61       4.612   4.017  32.179  1.00  0.69           H  
ATOM    974  N   LEU A  62       1.536   5.505  30.919  1.00  0.69           N  
ATOM    975  CA  LEU A  62       0.775   5.220  29.705  1.00  0.69           C  
ATOM    976  C   LEU A  62       0.784   6.454  28.826  1.00  0.69           C  
ATOM    977  O   LEU A  62       0.842   6.359  27.598  1.00  0.69           O  
ATOM    978  CB  LEU A  62      -0.659   4.774  30.020  1.00  0.69           C  
ATOM    979  CG  LEU A  62      -0.824   3.382  30.617  1.00  0.69           C  
ATOM    980  CD1 LEU A  62      -2.102   3.218  31.050  1.00  0.69           C  
ATOM    981  CD2 LEU A  62      -0.672   2.380  29.599  1.00  0.69           C  
ATOM    982  H   LEU A  62       1.028   5.737  31.770  1.00  0.69           H  
ATOM    983  HA  LEU A  62       1.265   4.414  29.167  1.00  0.69           H  
ATOM    984 1HB  LEU A  62      -1.087   5.483  30.732  1.00  0.69           H  
ATOM    985 2HB  LEU A  62      -1.247   4.816  29.107  1.00  0.69           H  
ATOM    986  HG  LEU A  62      -0.121   3.240  31.432  1.00  0.69           H  
ATOM    987 1HD1 LEU A  62      -2.217   2.226  31.444  1.00  0.69           H  
ATOM    988 2HD1 LEU A  62      -2.274   3.927  31.789  1.00  0.69           H  
ATOM    989 3HD1 LEU A  62      -2.781   3.368  30.214  1.00  0.69           H  
ATOM    990 1HD2 LEU A  62      -0.823   1.400  30.046  1.00  0.69           H  
ATOM    991 2HD2 LEU A  62      -1.418   2.548  28.830  1.00  0.69           H  
ATOM    992 3HD2 LEU A  62       0.289   2.442  29.180  1.00  0.69           H  
ATOM    993  N   LYS A  63       0.763   7.630  29.459  1.00  0.67           N  
ATOM    994  CA  LYS A  63       0.789   8.878  28.699  1.00  0.67           C  
ATOM    995  C   LYS A  63       2.132   9.026  27.973  1.00  0.67           C  
ATOM    996  O   LYS A  63       2.192   9.415  26.801  1.00  0.67           O  
ATOM    997  CB  LYS A  63       0.598  10.087  29.628  1.00  0.67           C  
ATOM    998  CG  LYS A  63      -0.766  10.221  30.237  1.00  0.67           C  
ATOM    999  CD  LYS A  63      -0.854  11.449  31.137  1.00  0.67           C  
ATOM   1000  CE  LYS A  63      -2.234  11.570  31.763  1.00  0.67           C  
ATOM   1001  NZ  LYS A  63      -2.340  12.746  32.678  1.00  0.67           N  
ATOM   1002  H   LYS A  63       0.705   7.642  30.481  1.00  0.67           H  
ATOM   1003  HA  LYS A  63      -0.004   8.858  27.954  1.00  0.67           H  
ATOM   1004 1HB  LYS A  63       1.320  10.057  30.430  1.00  0.67           H  
ATOM   1005 2HB  LYS A  63       0.790  10.997  29.062  1.00  0.67           H  
ATOM   1006 1HG  LYS A  63      -1.522  10.281  29.455  1.00  0.67           H  
ATOM   1007 2HG  LYS A  63      -0.952   9.335  30.845  1.00  0.67           H  
ATOM   1008 1HD  LYS A  63      -0.109  11.374  31.930  1.00  0.67           H  
ATOM   1009 2HD  LYS A  63      -0.650  12.343  30.550  1.00  0.67           H  
ATOM   1010 1HE  LYS A  63      -2.975  11.668  30.969  1.00  0.67           H  
ATOM   1011 2HE  LYS A  63      -2.447  10.660  32.332  1.00  0.67           H  
ATOM   1012 1HZ  LYS A  63      -3.274  12.776  33.064  1.00  0.67           H  
ATOM   1013 2HZ  LYS A  63      -1.669  12.655  33.427  1.00  0.67           H  
ATOM   1014 3HZ  LYS A  63      -2.159  13.596  32.164  1.00  0.67           H  
ATOM   1015  N   LYS A  64       3.215   8.653  28.669  1.00  0.66           N  
ATOM   1016  CA  LYS A  64       4.569   8.752  28.122  1.00  0.66           C  
ATOM   1017  C   LYS A  64       4.791   7.747  26.995  1.00  0.66           C  
ATOM   1018  O   LYS A  64       5.365   8.076  25.945  1.00  0.66           O  
ATOM   1019  CB  LYS A  64       5.581   8.459  29.225  1.00  0.66           C  
ATOM   1020  CG  LYS A  64       5.681   9.492  30.331  1.00  0.66           C  
ATOM   1021  CD  LYS A  64       6.624   8.982  31.410  1.00  0.66           C  
ATOM   1022  CE  LYS A  64       6.651   9.874  32.623  1.00  0.66           C  
ATOM   1023  NZ  LYS A  64       7.458   9.261  33.710  1.00  0.66           N  
ATOM   1024  H   LYS A  64       3.084   8.344  29.634  1.00  0.66           H  
ATOM   1025  HA  LYS A  64       4.718   9.757  27.728  1.00  0.66           H  
ATOM   1026 1HB  LYS A  64       5.325   7.510  29.695  1.00  0.66           H  
ATOM   1027 2HB  LYS A  64       6.569   8.345  28.785  1.00  0.66           H  
ATOM   1028 1HG  LYS A  64       6.061  10.431  29.929  1.00  0.66           H  
ATOM   1029 2HG  LYS A  64       4.700   9.668  30.762  1.00  0.66           H  
ATOM   1030 1HD  LYS A  64       6.312   7.987  31.729  1.00  0.66           H  
ATOM   1031 2HD  LYS A  64       7.631   8.910  31.006  1.00  0.66           H  
ATOM   1032 1HE  LYS A  64       7.079  10.838  32.360  1.00  0.66           H  
ATOM   1033 2HE  LYS A  64       5.632  10.022  32.982  1.00  0.66           H  
ATOM   1034 1HZ  LYS A  64       7.455   9.865  34.519  1.00  0.66           H  
ATOM   1035 2HZ  LYS A  64       7.031   8.348  33.957  1.00  0.66           H  
ATOM   1036 3HZ  LYS A  64       8.405   9.118  33.398  1.00  0.66           H  
ATOM   1037  N   HIS A  65       4.338   6.507  27.210  1.00  0.66           N  
ATOM   1038  CA  HIS A  65       4.512   5.463  26.212  1.00  0.66           C  
ATOM   1039  C   HIS A  65       3.689   5.814  24.986  1.00  0.66           C  
ATOM   1040  O   HIS A  65       4.190   5.782  23.862  1.00  0.66           O  
ATOM   1041  CB  HIS A  65       4.117   4.092  26.751  1.00  0.66           C  
ATOM   1042  CG  HIS A  65       4.444   2.964  25.792  1.00  0.66           C  
ATOM   1043  ND1 HIS A  65       5.751   2.483  25.608  1.00  0.66           N  
ATOM   1044  CD2 HIS A  65       3.664   2.256  24.941  1.00  0.66           C  
ATOM   1045  CE1 HIS A  65       5.729   1.531  24.682  1.00  0.66           C  
ATOM   1046  NE2 HIS A  65       4.483   1.382  24.267  1.00  0.66           N  
ATOM   1047  H   HIS A  65       3.885   6.268  28.094  1.00  0.66           H  
ATOM   1048  HA  HIS A  65       5.556   5.415  25.908  1.00  0.66           H  
ATOM   1049 1HB  HIS A  65       4.651   3.920  27.678  1.00  0.66           H  
ATOM   1050 2HB  HIS A  65       3.052   4.078  26.975  1.00  0.66           H  
ATOM   1051  HD2 HIS A  65       2.599   2.364  24.798  1.00  0.66           H  
ATOM   1052  HE1 HIS A  65       6.591   0.971  24.318  1.00  0.66           H  
ATOM   1053  HE2 HIS A  65       4.171   0.735  23.555  1.00  0.66           H  
ATOM   1054  N   GLY A  66       2.418   6.150  25.202  1.00  0.65           N  
ATOM   1055  CA  GLY A  66       1.515   6.497  24.123  1.00  0.65           C  
ATOM   1056  C   GLY A  66       2.129   7.597  23.270  1.00  0.65           C  
ATOM   1057  O   GLY A  66       2.192   7.482  22.040  1.00  0.65           O  
ATOM   1058  H   GLY A  66       2.041   6.174  26.148  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66       1.302   5.618  23.517  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66       0.574   6.836  24.553  1.00  0.65           H  
ATOM   1061  N   ALA A  67       2.595   8.672  23.922  1.00  0.66           N  
ATOM   1062  CA  ALA A  67       3.207   9.773  23.206  1.00  0.66           C  
ATOM   1063  C   ALA A  67       4.423   9.328  22.405  1.00  0.66           C  
ATOM   1064  O   ALA A  67       4.613   9.770  21.267  1.00  0.66           O  
ATOM   1065  CB  ALA A  67       3.638  10.847  24.187  1.00  0.66           C  
ATOM   1066  H   ALA A  67       2.513   8.741  24.939  1.00  0.66           H  
ATOM   1067  HA  ALA A  67       2.468  10.161  22.512  1.00  0.66           H  
ATOM   1068 1HB  ALA A  67       4.077  11.683  23.651  1.00  0.66           H  
ATOM   1069 2HB  ALA A  67       2.782  11.190  24.753  1.00  0.66           H  
ATOM   1070 3HB  ALA A  67       4.374  10.427  24.872  1.00  0.66           H  
ATOM   1071  N   THR A  68       5.231   8.426  22.969  1.00  0.67           N  
ATOM   1072  CA  THR A  68       6.422   7.943  22.287  1.00  0.67           C  
ATOM   1073  C   THR A  68       6.046   7.200  21.014  1.00  0.67           C  
ATOM   1074  O   THR A  68       6.655   7.406  19.956  1.00  0.67           O  
ATOM   1075  CB  THR A  68       7.245   7.020  23.202  1.00  0.67           C  
ATOM   1076  OG1 THR A  68       7.668   7.751  24.371  1.00  0.67           O  
ATOM   1077  CG2 THR A  68       8.453   6.488  22.453  1.00  0.67           C  
ATOM   1078  H   THR A  68       5.045   8.094  23.918  1.00  0.67           H  
ATOM   1079  HA  THR A  68       7.037   8.800  22.016  1.00  0.67           H  
ATOM   1080  HB  THR A  68       6.631   6.182  23.518  1.00  0.67           H  
ATOM   1081  HG1 THR A  68       6.870   8.003  24.902  1.00  0.67           H  
ATOM   1082 1HG2 THR A  68       9.023   5.831  23.108  1.00  0.67           H  
ATOM   1083 2HG2 THR A  68       8.118   5.929  21.578  1.00  0.67           H  
ATOM   1084 3HG2 THR A  68       9.079   7.320  22.136  1.00  0.67           H  
ATOM   1085  N   VAL A  69       5.027   6.348  21.109  1.00  0.68           N  
ATOM   1086  CA  VAL A  69       4.573   5.575  19.965  1.00  0.68           C  
ATOM   1087  C   VAL A  69       4.047   6.483  18.865  1.00  0.68           C  
ATOM   1088  O   VAL A  69       4.419   6.325  17.695  1.00  0.68           O  
ATOM   1089  CB  VAL A  69       3.474   4.583  20.393  1.00  0.68           C  
ATOM   1090  CG1 VAL A  69       2.837   3.916  19.156  1.00  0.68           C  
ATOM   1091  CG2 VAL A  69       4.086   3.519  21.316  1.00  0.68           C  
ATOM   1092  H   VAL A  69       4.574   6.226  22.018  1.00  0.68           H  
ATOM   1093  HA  VAL A  69       5.420   5.009  19.576  1.00  0.68           H  
ATOM   1094  HB  VAL A  69       2.691   5.127  20.926  1.00  0.68           H  
ATOM   1095 1HG1 VAL A  69       2.055   3.226  19.476  1.00  0.68           H  
ATOM   1096 2HG1 VAL A  69       2.401   4.684  18.515  1.00  0.68           H  
ATOM   1097 3HG1 VAL A  69       3.599   3.369  18.603  1.00  0.68           H  
ATOM   1098 1HG2 VAL A  69       3.312   2.825  21.636  1.00  0.68           H  
ATOM   1099 2HG2 VAL A  69       4.864   2.978  20.782  1.00  0.68           H  
ATOM   1100 3HG2 VAL A  69       4.521   4.000  22.190  1.00  0.68           H  
ATOM   1101  N   LEU A  70       3.212   7.460  19.229  1.00  0.69           N  
ATOM   1102  CA  LEU A  70       2.701   8.367  18.216  1.00  0.69           C  
ATOM   1103  C   LEU A  70       3.806   9.222  17.627  1.00  0.69           C  
ATOM   1104  O   LEU A  70       3.814   9.475  16.425  1.00  0.69           O  
ATOM   1105  CB  LEU A  70       1.639   9.301  18.769  1.00  0.69           C  
ATOM   1106  CG  LEU A  70       0.328   8.700  19.165  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      -0.465   9.791  19.742  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      -0.406   8.073  17.973  1.00  0.69           C  
ATOM   1109  H   LEU A  70       2.930   7.556  20.208  1.00  0.69           H  
ATOM   1110  HA  LEU A  70       2.260   7.773  17.419  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70       2.052   9.773  19.661  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70       1.440  10.078  18.034  1.00  0.69           H  
ATOM   1113  HG  LEU A  70       0.490   7.935  19.926  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      -1.406   9.396  20.030  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70       0.052  10.211  20.599  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70      -0.618  10.562  19.003  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      -1.357   7.667  18.318  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      -0.601   8.832  17.233  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70       0.196   7.273  17.540  1.00  0.69           H  
ATOM   1120  N   THR A  71       4.763   9.646  18.449  1.00  0.70           N  
ATOM   1121  CA  THR A  71       5.837  10.481  17.953  1.00  0.70           C  
ATOM   1122  C   THR A  71       6.628   9.727  16.897  1.00  0.70           C  
ATOM   1123  O   THR A  71       6.909  10.269  15.818  1.00  0.70           O  
ATOM   1124  CB  THR A  71       6.771  10.918  19.094  1.00  0.70           C  
ATOM   1125  OG1 THR A  71       6.027  11.687  20.049  1.00  0.70           O  
ATOM   1126  CG2 THR A  71       7.915  11.749  18.547  1.00  0.70           C  
ATOM   1127  H   THR A  71       4.731   9.428  19.443  1.00  0.70           H  
ATOM   1128  HA  THR A  71       5.406  11.370  17.495  1.00  0.70           H  
ATOM   1129  HB  THR A  71       7.171  10.034  19.589  1.00  0.70           H  
ATOM   1130  HG1 THR A  71       5.360  11.095  20.460  1.00  0.70           H  
ATOM   1131 1HG2 THR A  71       8.567  12.047  19.365  1.00  0.70           H  
ATOM   1132 2HG2 THR A  71       8.479  11.155  17.827  1.00  0.70           H  
ATOM   1133 3HG2 THR A  71       7.518  12.635  18.055  1.00  0.70           H  
ATOM   1134  N   ALA A  72       6.965   8.462  17.188  1.00  0.70           N  
ATOM   1135  CA  ALA A  72       7.697   7.652  16.231  1.00  0.70           C  
ATOM   1136  C   ALA A  72       6.891   7.492  14.950  1.00  0.70           C  
ATOM   1137  O   ALA A  72       7.415   7.688  13.852  1.00  0.70           O  
ATOM   1138  CB  ALA A  72       8.001   6.291  16.832  1.00  0.70           C  
ATOM   1139  H   ALA A  72       6.717   8.068  18.098  1.00  0.70           H  
ATOM   1140  HA  ALA A  72       8.629   8.163  15.989  1.00  0.70           H  
ATOM   1141 1HB  ALA A  72       8.561   5.696  16.116  1.00  0.70           H  
ATOM   1142 2HB  ALA A  72       8.587   6.419  17.742  1.00  0.70           H  
ATOM   1143 3HB  ALA A  72       7.063   5.788  17.074  1.00  0.70           H  
ATOM   1144  N   LEU A  73       5.589   7.234  15.083  1.00  0.69           N  
ATOM   1145  CA  LEU A  73       4.752   7.079  13.908  1.00  0.69           C  
ATOM   1146  C   LEU A  73       4.739   8.345  13.074  1.00  0.69           C  
ATOM   1147  O   LEU A  73       4.842   8.287  11.850  1.00  0.69           O  
ATOM   1148  CB  LEU A  73       3.337   6.677  14.281  1.00  0.69           C  
ATOM   1149  CG  LEU A  73       2.432   6.571  13.100  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73       2.978   5.514  12.110  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73       1.087   6.214  13.571  1.00  0.69           C  
ATOM   1152  H   LEU A  73       5.182   7.096  16.010  1.00  0.69           H  
ATOM   1153  HA  LEU A  73       5.169   6.281  13.301  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73       3.361   5.720  14.798  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73       2.928   7.427  14.956  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       2.394   7.534  12.602  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       2.319   5.450  11.247  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       3.976   5.805  11.779  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73       3.029   4.542  12.600  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73       0.424   6.175  12.739  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73       1.131   5.247  14.066  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73       0.740   6.950  14.264  1.00  0.69           H  
ATOM   1163  N   GLY A  74       4.593   9.487  13.726  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       4.567  10.762  13.038  1.00  0.68           C  
ATOM   1165  C   GLY A  74       5.831  10.940  12.216  1.00  0.68           C  
ATOM   1166  O   GLY A  74       5.770  11.269  11.026  1.00  0.68           O  
ATOM   1167  H   GLY A  74       4.496   9.471  14.738  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       3.694  10.809  12.390  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       4.485  11.562  13.772  1.00  0.68           H  
ATOM   1170  N   GLY A  75       6.990  10.706  12.844  1.00  0.67           N  
ATOM   1171  CA  GLY A  75       8.259  10.845  12.141  1.00  0.67           C  
ATOM   1172  C   GLY A  75       8.304   9.949  10.905  1.00  0.67           C  
ATOM   1173  O   GLY A  75       8.823  10.344   9.865  1.00  0.67           O  
ATOM   1174  H   GLY A  75       6.984  10.433  13.831  1.00  0.67           H  
ATOM   1175 1HA  GLY A  75       8.405  11.885  11.852  1.00  0.67           H  
ATOM   1176 2HA  GLY A  75       9.072  10.576  12.816  1.00  0.67           H  
ATOM   1177  N   ILE A  76       7.715   8.762  10.999  1.00  0.67           N  
ATOM   1178  CA  ILE A  76       7.658   7.835   9.878  1.00  0.67           C  
ATOM   1179  C   ILE A  76       6.728   8.313   8.761  1.00  0.67           C  
ATOM   1180  O   ILE A  76       7.109   8.334   7.589  1.00  0.67           O  
ATOM   1181  CB  ILE A  76       7.223   6.457  10.391  1.00  0.67           C  
ATOM   1182  CG1 ILE A  76       8.320   5.935  11.274  1.00  0.67           C  
ATOM   1183  CG2 ILE A  76       6.915   5.509   9.252  1.00  0.67           C  
ATOM   1184  CD1 ILE A  76       7.936   4.795  12.067  1.00  0.67           C  
ATOM   1185  H   ILE A  76       7.325   8.478  11.900  1.00  0.67           H  
ATOM   1186  HA  ILE A  76       8.662   7.742   9.464  1.00  0.67           H  
ATOM   1187  HB  ILE A  76       6.343   6.565  11.003  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  76       9.161   5.643  10.646  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  76       8.645   6.727  11.943  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  76       6.615   4.549   9.650  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  76       6.108   5.914   8.643  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  76       7.797   5.389   8.648  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  76       8.781   4.487  12.650  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  76       7.110   5.056  12.722  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  76       7.642   4.023  11.403  1.00  0.67           H  
ATOM   1196  N   LEU A  77       5.523   8.752   9.118  1.00  0.68           N  
ATOM   1197  CA  LEU A  77       4.535   9.173   8.125  1.00  0.68           C  
ATOM   1198  C   LEU A  77       5.043  10.370   7.314  1.00  0.68           C  
ATOM   1199  O   LEU A  77       4.864  10.448   6.096  1.00  0.68           O  
ATOM   1200  CB  LEU A  77       3.224   9.557   8.836  1.00  0.68           C  
ATOM   1201  CG  LEU A  77       2.452   8.398   9.539  1.00  0.68           C  
ATOM   1202  CD1 LEU A  77       1.272   8.986  10.327  1.00  0.68           C  
ATOM   1203  CD2 LEU A  77       1.993   7.384   8.532  1.00  0.68           C  
ATOM   1204  H   LEU A  77       5.277   8.746  10.108  1.00  0.68           H  
ATOM   1205  HA  LEU A  77       4.351   8.343   7.445  1.00  0.68           H  
ATOM   1206 1HB  LEU A  77       3.456  10.306   9.598  1.00  0.68           H  
ATOM   1207 2HB  LEU A  77       2.553  10.006   8.107  1.00  0.68           H  
ATOM   1208  HG  LEU A  77       3.108   7.909  10.236  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  77       0.739   8.189  10.842  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  77       1.655   9.696  11.059  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  77       0.591   9.494   9.650  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  77       1.465   6.575   9.042  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  77       1.332   7.857   7.832  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  77       2.857   6.977   8.004  1.00  0.68           H  
ATOM   1215  N   LYS A  78       5.759  11.271   7.974  1.00  0.71           N  
ATOM   1216  CA  LYS A  78       6.298  12.465   7.330  1.00  0.71           C  
ATOM   1217  C   LYS A  78       7.399  12.180   6.307  1.00  0.71           C  
ATOM   1218  O   LYS A  78       7.739  13.052   5.507  1.00  0.71           O  
ATOM   1219  CB  LYS A  78       6.804  13.442   8.376  1.00  0.71           C  
ATOM   1220  CG  LYS A  78       5.704  14.050   9.190  1.00  0.71           C  
ATOM   1221  CD  LYS A  78       6.238  14.998  10.211  1.00  0.71           C  
ATOM   1222  CE  LYS A  78       5.124  15.510  11.067  1.00  0.71           C  
ATOM   1223  NZ  LYS A  78       5.593  16.465  12.076  1.00  0.71           N  
ATOM   1224  H   LYS A  78       5.896  11.154   8.982  1.00  0.71           H  
ATOM   1225  HA  LYS A  78       5.480  12.948   6.797  1.00  0.71           H  
ATOM   1226 1HB  LYS A  78       7.477  12.915   9.062  1.00  0.71           H  
ATOM   1227 2HB  LYS A  78       7.371  14.239   7.898  1.00  0.71           H  
ATOM   1228 1HG  LYS A  78       5.031  14.591   8.526  1.00  0.71           H  
ATOM   1229 2HG  LYS A  78       5.135  13.267   9.685  1.00  0.71           H  
ATOM   1230 1HD  LYS A  78       6.962  14.479  10.841  1.00  0.71           H  
ATOM   1231 2HD  LYS A  78       6.732  15.835   9.721  1.00  0.71           H  
ATOM   1232 1HE  LYS A  78       4.370  15.990  10.447  1.00  0.71           H  
ATOM   1233 2HE  LYS A  78       4.668  14.660  11.580  1.00  0.71           H  
ATOM   1234 1HZ  LYS A  78       4.772  16.718  12.622  1.00  0.71           H  
ATOM   1235 2HZ  LYS A  78       6.268  16.028  12.675  1.00  0.71           H  
ATOM   1236 3HZ  LYS A  78       5.994  17.277  11.644  1.00  0.71           H  
ATOM   1237  N   LYS A  79       7.983  10.977   6.339  1.00  0.74           N  
ATOM   1238  CA  LYS A  79       9.058  10.612   5.422  1.00  0.74           C  
ATOM   1239  C   LYS A  79       8.490   9.967   4.157  1.00  0.74           C  
ATOM   1240  O   LYS A  79       9.224   9.597   3.226  1.00  0.74           O  
ATOM   1241  CB  LYS A  79      10.056   9.710   6.126  1.00  0.74           C  
ATOM   1242  CG  LYS A  79      10.807  10.391   7.257  1.00  0.74           C  
ATOM   1243  CD  LYS A  79      11.735   9.422   7.991  1.00  0.74           C  
ATOM   1244  CE  LYS A  79      12.375  10.087   9.210  1.00  0.74           C  
ATOM   1245  NZ  LYS A  79      13.245  11.231   8.834  1.00  0.74           N  
ATOM   1246  H   LYS A  79       7.660  10.263   6.993  1.00  0.74           H  
ATOM   1247  HA  LYS A  79       9.580  11.520   5.124  1.00  0.74           H  
ATOM   1248 1HB  LYS A  79       9.532   8.850   6.542  1.00  0.74           H  
ATOM   1249 2HB  LYS A  79      10.781   9.344   5.412  1.00  0.74           H  
ATOM   1250 1HG  LYS A  79      11.411  11.193   6.838  1.00  0.74           H  
ATOM   1251 2HG  LYS A  79      10.106  10.829   7.941  1.00  0.74           H  
ATOM   1252 1HD  LYS A  79      11.154   8.558   8.330  1.00  0.74           H  
ATOM   1253 2HD  LYS A  79      12.515   9.071   7.316  1.00  0.74           H  
ATOM   1254 1HE  LYS A  79      11.586  10.441   9.874  1.00  0.74           H  
ATOM   1255 2HE  LYS A  79      12.975   9.353   9.740  1.00  0.74           H  
ATOM   1256 1HZ  LYS A  79      13.641  11.634   9.671  1.00  0.74           H  
ATOM   1257 2HZ  LYS A  79      13.986  10.907   8.231  1.00  0.74           H  
ATOM   1258 3HZ  LYS A  79      12.693  11.925   8.352  1.00  0.74           H  
ATOM   1259  N   LYS A  80       7.166   9.881   4.110  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       6.444   9.384   2.963  1.00  0.78           C  
ATOM   1261  C   LYS A  80       6.909   8.018   2.437  1.00  0.78           C  
ATOM   1262  O   LYS A  80       6.756   6.988   3.093  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       6.500  10.440   1.855  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       5.748  11.729   2.196  1.00  0.78           C  
ATOM   1265  CD  LYS A  80       5.971  12.797   1.126  1.00  0.78           C  
ATOM   1266  CE  LYS A  80       5.278  12.433  -0.182  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80       5.457  13.474  -1.231  1.00  0.78           N  
ATOM   1268  H   LYS A  80       6.604  10.185   4.905  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       5.411   9.291   3.275  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       7.530  10.701   1.622  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80       6.033  10.045   0.953  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       4.687  11.519   2.285  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       6.101  12.107   3.159  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80       5.579  13.751   1.481  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80       7.039  12.908   0.944  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80       5.678  11.489  -0.549  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80       4.213  12.316   0.003  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80       4.958  13.167  -2.089  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80       5.072  14.348  -0.923  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80       6.431  13.593  -1.442  1.00  0.78           H  
ATOM   1281  N   GLY A  81       7.446   7.998   1.217  1.00  0.81           N  
ATOM   1282  CA  GLY A  81       7.837   6.752   0.564  1.00  0.81           C  
ATOM   1283  C   GLY A  81       9.119   6.079   1.066  1.00  0.81           C  
ATOM   1284  O   GLY A  81       9.411   4.956   0.650  1.00  0.81           O  
ATOM   1285  H   GLY A  81       7.589   8.864   0.725  1.00  0.81           H  
ATOM   1286 1HA  GLY A  81       7.013   6.045   0.658  1.00  0.81           H  
ATOM   1287 2HA  GLY A  81       7.943   6.947  -0.503  1.00  0.81           H  
ATOM   1288  N   HIS A  82       9.899   6.727   1.934  1.00  0.83           N  
ATOM   1289  CA  HIS A  82      11.106   6.049   2.414  1.00  0.83           C  
ATOM   1290  C   HIS A  82      11.397   6.284   3.876  1.00  0.83           C  
ATOM   1291  O   HIS A  82      11.761   7.377   4.299  1.00  0.83           O  
ATOM   1292  CB  HIS A  82      12.356   6.442   1.634  1.00  0.83           C  
ATOM   1293  CG  HIS A  82      13.569   5.675   2.121  1.00  0.83           C  
ATOM   1294  ND1 HIS A  82      13.803   4.355   1.788  1.00  0.83           N  
ATOM   1295  CD2 HIS A  82      14.585   6.041   2.940  1.00  0.83           C  
ATOM   1296  CE1 HIS A  82      14.916   3.947   2.374  1.00  0.83           C  
ATOM   1297  NE2 HIS A  82      15.407   4.950   3.083  1.00  0.83           N  
ATOM   1298  H   HIS A  82       9.644   7.658   2.273  1.00  0.83           H  
ATOM   1299  HA  HIS A  82      10.977   4.975   2.295  1.00  0.83           H  
ATOM   1300 1HB  HIS A  82      12.211   6.235   0.573  1.00  0.83           H  
ATOM   1301 2HB  HIS A  82      12.543   7.509   1.748  1.00  0.83           H  
ATOM   1302  HD1 HIS A  82      13.227   3.773   1.211  1.00  0.83           H  
ATOM   1303  HD2 HIS A  82      14.820   6.972   3.457  1.00  0.83           H  
ATOM   1304  HE1 HIS A  82      15.277   2.925   2.233  1.00  0.83           H  
ATOM   1305  N   HIS A  83      11.294   5.222   4.650  1.00  0.82           N  
ATOM   1306  CA  HIS A  83      11.488   5.322   6.078  1.00  0.82           C  
ATOM   1307  C   HIS A  83      12.239   4.152   6.680  1.00  0.82           C  
ATOM   1308  O   HIS A  83      12.192   3.959   7.896  1.00  0.82           O  
ATOM   1309  CB  HIS A  83      10.105   5.463   6.707  1.00  0.82           C  
ATOM   1310  CG  HIS A  83       9.173   4.405   6.268  1.00  0.82           C  
ATOM   1311  ND1 HIS A  83       8.802   3.358   7.061  1.00  0.82           N  
ATOM   1312  CD2 HIS A  83       8.553   4.223   5.084  1.00  0.82           C  
ATOM   1313  CE1 HIS A  83       7.998   2.566   6.379  1.00  0.82           C  
ATOM   1314  NE2 HIS A  83       7.838   3.074   5.182  1.00  0.82           N  
ATOM   1315  H   HIS A  83      11.012   4.339   4.244  1.00  0.82           H  
ATOM   1316  HA  HIS A  83      12.057   6.225   6.300  1.00  0.82           H  
ATOM   1317 1HB  HIS A  83      10.190   5.424   7.796  1.00  0.82           H  
ATOM   1318 2HB  HIS A  83       9.675   6.431   6.444  1.00  0.82           H  
ATOM   1319  HD2 HIS A  83       8.621   4.866   4.204  1.00  0.82           H  
ATOM   1320  HE1 HIS A  83       7.552   1.650   6.731  1.00  0.82           H  
ATOM   1321  HE2 HIS A  83       7.281   2.667   4.438  1.00  0.82           H  
ATOM   1322  N   GLU A  84      13.013   3.432   5.868  1.00  0.80           N  
ATOM   1323  CA  GLU A  84      13.704   2.255   6.384  1.00  0.80           C  
ATOM   1324  C   GLU A  84      14.658   2.614   7.512  1.00  0.80           C  
ATOM   1325  O   GLU A  84      14.730   1.927   8.528  1.00  0.80           O  
ATOM   1326  CB  GLU A  84      14.467   1.545   5.272  1.00  0.80           C  
ATOM   1327  CG  GLU A  84      13.571   0.854   4.245  1.00  0.80           C  
ATOM   1328  CD  GLU A  84      14.338   0.213   3.109  1.00  0.80           C  
ATOM   1329  OE1 GLU A  84      15.531   0.388   3.045  1.00  0.80           O  
ATOM   1330  OE2 GLU A  84      13.724  -0.446   2.304  1.00  0.80           O  
ATOM   1331  H   GLU A  84      13.076   3.673   4.889  1.00  0.80           H  
ATOM   1332  HA  GLU A  84      12.959   1.560   6.757  1.00  0.80           H  
ATOM   1333 1HB  GLU A  84      15.100   2.260   4.755  1.00  0.80           H  
ATOM   1334 2HB  GLU A  84      15.120   0.789   5.709  1.00  0.80           H  
ATOM   1335 1HG  GLU A  84      12.982   0.088   4.752  1.00  0.80           H  
ATOM   1336 2HG  GLU A  84      12.878   1.592   3.838  1.00  0.80           H  
ATOM   1337  N   ALA A  85      15.350   3.734   7.367  1.00  0.77           N  
ATOM   1338  CA  ALA A  85      16.293   4.175   8.382  1.00  0.77           C  
ATOM   1339  C   ALA A  85      15.620   4.421   9.731  1.00  0.77           C  
ATOM   1340  O   ALA A  85      16.254   4.285  10.778  1.00  0.77           O  
ATOM   1341  CB  ALA A  85      16.984   5.444   7.928  1.00  0.77           C  
ATOM   1342  H   ALA A  85      15.240   4.271   6.518  1.00  0.77           H  
ATOM   1343  HA  ALA A  85      17.035   3.387   8.514  1.00  0.77           H  
ATOM   1344 1HB  ALA A  85      17.711   5.750   8.679  1.00  0.77           H  
ATOM   1345 2HB  ALA A  85      17.492   5.263   6.981  1.00  0.77           H  
ATOM   1346 3HB  ALA A  85      16.243   6.231   7.799  1.00  0.77           H  
ATOM   1347  N   GLU A  86      14.361   4.865   9.703  1.00  0.73           N  
ATOM   1348  CA  GLU A  86      13.647   5.207  10.919  1.00  0.73           C  
ATOM   1349  C   GLU A  86      13.116   3.948  11.590  1.00  0.73           C  
ATOM   1350  O   GLU A  86      13.166   3.805  12.814  1.00  0.73           O  
ATOM   1351  CB  GLU A  86      12.496   6.159  10.589  1.00  0.73           C  
ATOM   1352  CG  GLU A  86      11.788   6.787  11.777  1.00  0.73           C  
ATOM   1353  CD  GLU A  86      12.650   7.791  12.510  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86      13.640   8.213  11.953  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86      12.316   8.144  13.616  1.00  0.73           O  
ATOM   1356  H   GLU A  86      13.855   4.896   8.826  1.00  0.73           H  
ATOM   1357  HA  GLU A  86      14.337   5.700  11.603  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86      12.863   6.956   9.953  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86      11.741   5.616  10.015  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86      10.908   7.310  11.408  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86      11.459   6.003  12.462  1.00  0.73           H  
ATOM   1362  N   ILE A  87      12.586   3.032  10.782  1.00  0.71           N  
ATOM   1363  CA  ILE A  87      11.984   1.837  11.346  1.00  0.71           C  
ATOM   1364  C   ILE A  87      12.982   0.763  11.774  1.00  0.71           C  
ATOM   1365  O   ILE A  87      12.697   0.033  12.716  1.00  0.71           O  
ATOM   1366  CB  ILE A  87      10.936   1.249  10.392  1.00  0.71           C  
ATOM   1367  CG1 ILE A  87      11.570   0.797   9.182  1.00  0.71           C  
ATOM   1368  CG2 ILE A  87       9.875   2.277  10.101  1.00  0.71           C  
ATOM   1369  CD1 ILE A  87      10.694   0.075   8.312  1.00  0.71           C  
ATOM   1370  H   ILE A  87      12.571   3.196   9.773  1.00  0.71           H  
ATOM   1371  HA  ILE A  87      11.448   2.143  12.239  1.00  0.71           H  
ATOM   1372  HB  ILE A  87      10.485   0.392  10.848  1.00  0.71           H  
ATOM   1373 1HG1 ILE A  87      11.944   1.654   8.678  1.00  0.71           H  
ATOM   1374 2HG1 ILE A  87      12.387   0.150   9.413  1.00  0.71           H  
ATOM   1375 1HG2 ILE A  87       9.122   1.851   9.440  1.00  0.71           H  
ATOM   1376 2HG2 ILE A  87       9.420   2.565  11.030  1.00  0.71           H  
ATOM   1377 3HG2 ILE A  87      10.326   3.152   9.625  1.00  0.71           H  
ATOM   1378 1HD1 ILE A  87      11.253  -0.216   7.427  1.00  0.71           H  
ATOM   1379 2HD1 ILE A  87      10.321  -0.812   8.825  1.00  0.71           H  
ATOM   1380 3HD1 ILE A  87       9.861   0.714   8.031  1.00  0.71           H  
ATOM   1381  N   LYS A  88      14.169   0.677  11.153  1.00  0.69           N  
ATOM   1382  CA  LYS A  88      15.158  -0.318  11.589  1.00  0.69           C  
ATOM   1383  C   LYS A  88      15.228  -0.488  13.127  1.00  0.69           C  
ATOM   1384  O   LYS A  88      14.929  -1.582  13.606  1.00  0.69           O  
ATOM   1385  CB  LYS A  88      16.546  -0.061  10.976  1.00  0.69           C  
ATOM   1386  CG  LYS A  88      16.724  -0.463   9.494  1.00  0.69           C  
ATOM   1387  CD  LYS A  88      16.714  -1.971   9.283  1.00  0.69           C  
ATOM   1388  CE  LYS A  88      17.034  -2.323   7.816  1.00  0.69           C  
ATOM   1389  NZ  LYS A  88      16.881  -3.789   7.530  1.00  0.69           N  
ATOM   1390  H   LYS A  88      14.374   1.280  10.352  1.00  0.69           H  
ATOM   1391  HA  LYS A  88      14.837  -1.280  11.192  1.00  0.69           H  
ATOM   1392 1HB  LYS A  88      16.755   1.003  10.973  1.00  0.69           H  
ATOM   1393 2HB  LYS A  88      17.316  -0.554  11.570  1.00  0.69           H  
ATOM   1394 1HG  LYS A  88      15.908  -0.068   8.920  1.00  0.69           H  
ATOM   1395 2HG  LYS A  88      17.650  -0.044   9.108  1.00  0.69           H  
ATOM   1396 1HD  LYS A  88      17.461  -2.434   9.927  1.00  0.69           H  
ATOM   1397 2HD  LYS A  88      15.747  -2.367   9.547  1.00  0.69           H  
ATOM   1398 1HE  LYS A  88      16.370  -1.764   7.157  1.00  0.69           H  
ATOM   1399 2HE  LYS A  88      18.063  -2.035   7.609  1.00  0.69           H  
ATOM   1400 1HZ  LYS A  88      17.103  -3.988   6.564  1.00  0.69           H  
ATOM   1401 2HZ  LYS A  88      17.486  -4.343   8.120  1.00  0.69           H  
ATOM   1402 3HZ  LYS A  88      15.901  -4.057   7.701  1.00  0.69           H  
ATOM   1403  N   PRO A  89      15.588   0.541  13.940  1.00  0.67           N  
ATOM   1404  CA  PRO A  89      15.684   0.461  15.392  1.00  0.67           C  
ATOM   1405  C   PRO A  89      14.355   0.149  16.082  1.00  0.67           C  
ATOM   1406  O   PRO A  89      14.333  -0.333  17.225  1.00  0.67           O  
ATOM   1407  CB  PRO A  89      16.192   1.854  15.779  1.00  0.67           C  
ATOM   1408  CG  PRO A  89      15.817   2.743  14.632  1.00  0.67           C  
ATOM   1409  CD  PRO A  89      15.963   1.880  13.416  1.00  0.67           C  
ATOM   1410  HA  PRO A  89      16.437  -0.294  15.651  1.00  0.67           H  
ATOM   1411 1HB  PRO A  89      15.724   2.169  16.722  1.00  0.67           H  
ATOM   1412 2HB  PRO A  89      17.278   1.818  15.955  1.00  0.67           H  
ATOM   1413 1HG  PRO A  89      14.782   3.109  14.757  1.00  0.67           H  
ATOM   1414 2HG  PRO A  89      16.464   3.631  14.601  1.00  0.67           H  
ATOM   1415 1HD  PRO A  89      15.300   2.272  12.671  1.00  0.67           H  
ATOM   1416 2HD  PRO A  89      17.006   1.892  13.088  1.00  0.67           H  
ATOM   1417  N   LEU A  90      13.226   0.392  15.419  1.00  0.67           N  
ATOM   1418  CA  LEU A  90      11.979   0.076  16.077  1.00  0.67           C  
ATOM   1419  C   LEU A  90      11.791  -1.405  15.936  1.00  0.67           C  
ATOM   1420  O   LEU A  90      11.446  -2.091  16.903  1.00  0.67           O  
ATOM   1421  CB  LEU A  90      10.785   0.775  15.431  1.00  0.67           C  
ATOM   1422  CG  LEU A  90      10.747   2.280  15.510  1.00  0.67           C  
ATOM   1423  CD1 LEU A  90       9.549   2.774  14.719  1.00  0.67           C  
ATOM   1424  CD2 LEU A  90      10.664   2.711  16.963  1.00  0.67           C  
ATOM   1425  H   LEU A  90      13.213   0.741  14.467  1.00  0.67           H  
ATOM   1426  HA  LEU A  90      12.040   0.338  17.131  1.00  0.67           H  
ATOM   1427 1HB  LEU A  90      10.772   0.513  14.377  1.00  0.67           H  
ATOM   1428 2HB  LEU A  90       9.872   0.396  15.885  1.00  0.67           H  
ATOM   1429  HG  LEU A  90      11.653   2.695  15.052  1.00  0.67           H  
ATOM   1430 1HD1 LEU A  90       9.523   3.859  14.759  1.00  0.67           H  
ATOM   1431 2HD1 LEU A  90       9.640   2.447  13.688  1.00  0.67           H  
ATOM   1432 3HD1 LEU A  90       8.633   2.369  15.146  1.00  0.67           H  
ATOM   1433 1HD2 LEU A  90      10.635   3.801  17.018  1.00  0.67           H  
ATOM   1434 2HD2 LEU A  90       9.761   2.300  17.415  1.00  0.67           H  
ATOM   1435 3HD2 LEU A  90      11.540   2.343  17.500  1.00  0.67           H  
ATOM   1436  N   ALA A  91      12.060  -1.912  14.729  1.00  0.66           N  
ATOM   1437  CA  ALA A  91      11.911  -3.328  14.479  1.00  0.66           C  
ATOM   1438  C   ALA A  91      12.863  -4.094  15.368  1.00  0.66           C  
ATOM   1439  O   ALA A  91      12.503  -5.127  15.925  1.00  0.66           O  
ATOM   1440  CB  ALA A  91      12.155  -3.671  13.028  1.00  0.66           C  
ATOM   1441  H   ALA A  91      12.363  -1.288  13.980  1.00  0.66           H  
ATOM   1442  HA  ALA A  91      10.900  -3.597  14.735  1.00  0.66           H  
ATOM   1443 1HB  ALA A  91      12.016  -4.740  12.878  1.00  0.66           H  
ATOM   1444 2HB  ALA A  91      11.454  -3.120  12.401  1.00  0.66           H  
ATOM   1445 3HB  ALA A  91      13.174  -3.393  12.764  1.00  0.66           H  
ATOM   1446  N   GLN A  92      14.073  -3.558  15.554  1.00  0.66           N  
ATOM   1447  CA  GLN A  92      15.044  -4.212  16.409  1.00  0.66           C  
ATOM   1448  C   GLN A  92      14.577  -4.232  17.845  1.00  0.66           C  
ATOM   1449  O   GLN A  92      14.653  -5.264  18.508  1.00  0.66           O  
ATOM   1450  CB  GLN A  92      16.403  -3.523  16.296  1.00  0.66           C  
ATOM   1451  CG  GLN A  92      17.078  -3.734  14.954  1.00  0.66           C  
ATOM   1452  CD  GLN A  92      18.336  -2.926  14.779  1.00  0.66           C  
ATOM   1453  OE1 GLN A  92      18.555  -1.916  15.457  1.00  0.66           O  
ATOM   1454  NE2 GLN A  92      19.186  -3.363  13.857  1.00  0.66           N  
ATOM   1455  H   GLN A  92      14.328  -2.707  15.051  1.00  0.66           H  
ATOM   1456  HA  GLN A  92      15.155  -5.234  16.102  1.00  0.66           H  
ATOM   1457 1HB  GLN A  92      16.279  -2.462  16.459  1.00  0.66           H  
ATOM   1458 2HB  GLN A  92      17.066  -3.901  17.073  1.00  0.66           H  
ATOM   1459 1HG  GLN A  92      17.347  -4.780  14.889  1.00  0.66           H  
ATOM   1460 2HG  GLN A  92      16.385  -3.480  14.160  1.00  0.66           H  
ATOM   1461 1HE2 GLN A  92      20.041  -2.871  13.690  1.00  0.66           H  
ATOM   1462 2HE2 GLN A  92      18.971  -4.184  13.329  1.00  0.66           H  
ATOM   1463  N   SER A  93      14.004  -3.140  18.327  1.00  0.67           N  
ATOM   1464  CA  SER A  93      13.553  -3.144  19.703  1.00  0.67           C  
ATOM   1465  C   SER A  93      12.414  -4.156  19.896  1.00  0.67           C  
ATOM   1466  O   SER A  93      12.446  -4.999  20.806  1.00  0.67           O  
ATOM   1467  CB  SER A  93      13.079  -1.751  20.063  1.00  0.67           C  
ATOM   1468  OG  SER A  93      14.136  -0.826  19.999  1.00  0.67           O  
ATOM   1469  H   SER A  93      13.935  -2.284  17.774  1.00  0.67           H  
ATOM   1470  HA  SER A  93      14.388  -3.423  20.345  1.00  0.67           H  
ATOM   1471 1HB  SER A  93      12.283  -1.446  19.382  1.00  0.67           H  
ATOM   1472 2HB  SER A  93      12.666  -1.761  21.068  1.00  0.67           H  
ATOM   1473  HG  SER A  93      14.296  -0.670  19.034  1.00  0.67           H  
ATOM   1474  N   HIS A  94      11.470  -4.168  18.961  1.00  0.68           N  
ATOM   1475  CA  HIS A  94      10.319  -5.049  19.061  1.00  0.68           C  
ATOM   1476  C   HIS A  94      10.695  -6.519  18.877  1.00  0.68           C  
ATOM   1477  O   HIS A  94      10.120  -7.394  19.526  1.00  0.68           O  
ATOM   1478  CB  HIS A  94       9.289  -4.662  18.006  1.00  0.68           C  
ATOM   1479  CG  HIS A  94       8.504  -3.394  18.255  1.00  0.68           C  
ATOM   1480  ND1 HIS A  94       9.031  -2.150  18.035  1.00  0.68           N  
ATOM   1481  CD2 HIS A  94       7.224  -3.194  18.657  1.00  0.68           C  
ATOM   1482  CE1 HIS A  94       8.122  -1.228  18.299  1.00  0.68           C  
ATOM   1483  NE2 HIS A  94       7.011  -1.835  18.681  1.00  0.68           N  
ATOM   1484  H   HIS A  94      11.519  -3.497  18.191  1.00  0.68           H  
ATOM   1485  HA  HIS A  94       9.861  -4.937  20.039  1.00  0.68           H  
ATOM   1486 1HB  HIS A  94       9.825  -4.498  17.093  1.00  0.68           H  
ATOM   1487 2HB  HIS A  94       8.593  -5.491  17.847  1.00  0.68           H  
ATOM   1488  HD1 HIS A  94       9.969  -1.967  17.702  1.00  0.68           H  
ATOM   1489  HD2 HIS A  94       6.420  -3.870  18.926  1.00  0.68           H  
ATOM   1490  HE1 HIS A  94       8.359  -0.170  18.183  1.00  0.68           H  
ATOM   1491  N   ALA A  95      11.635  -6.795  17.971  1.00  0.69           N  
ATOM   1492  CA  ALA A  95      12.047  -8.154  17.649  1.00  0.69           C  
ATOM   1493  C   ALA A  95      13.116  -8.749  18.556  1.00  0.69           C  
ATOM   1494  O   ALA A  95      13.139  -9.971  18.756  1.00  0.69           O  
ATOM   1495  CB  ALA A  95      12.583  -8.177  16.251  1.00  0.69           C  
ATOM   1496  H   ALA A  95      12.068  -6.037  17.449  1.00  0.69           H  
ATOM   1497  HA  ALA A  95      11.166  -8.787  17.715  1.00  0.69           H  
ATOM   1498 1HB  ALA A  95      12.860  -9.181  15.977  1.00  0.69           H  
ATOM   1499 2HB  ALA A  95      11.844  -7.818  15.593  1.00  0.69           H  
ATOM   1500 3HB  ALA A  95      13.451  -7.540  16.208  1.00  0.69           H  
ATOM   1501  N   THR A  96      14.038  -7.927  19.064  1.00  0.70           N  
ATOM   1502  CA  THR A  96      15.136  -8.487  19.832  1.00  0.70           C  
ATOM   1503  C   THR A  96      15.058  -8.181  21.332  1.00  0.70           C  
ATOM   1504  O   THR A  96      15.667  -8.901  22.124  1.00  0.70           O  
ATOM   1505  CB  THR A  96      16.495  -8.008  19.263  1.00  0.70           C  
ATOM   1506  OG1 THR A  96      16.643  -6.598  19.422  1.00  0.70           O  
ATOM   1507  CG2 THR A  96      16.539  -8.311  17.744  1.00  0.70           C  
ATOM   1508  H   THR A  96      14.018  -6.928  18.882  1.00  0.70           H  
ATOM   1509  HA  THR A  96      15.113  -9.567  19.722  1.00  0.70           H  
ATOM   1510  HB  THR A  96      17.311  -8.520  19.768  1.00  0.70           H  
ATOM   1511  HG1 THR A  96      15.811  -6.159  19.185  1.00  0.70           H  
ATOM   1512 1HG2 THR A  96      17.488  -7.976  17.331  1.00  0.70           H  
ATOM   1513 2HG2 THR A  96      16.429  -9.382  17.580  1.00  0.70           H  
ATOM   1514 3HG2 THR A  96      15.726  -7.783  17.248  1.00  0.70           H  
ATOM   1515  N   LYS A  97      14.302  -7.150  21.745  1.00  0.71           N  
ATOM   1516  CA  LYS A  97      14.240  -6.816  23.166  1.00  0.71           C  
ATOM   1517  C   LYS A  97      12.871  -7.094  23.776  1.00  0.71           C  
ATOM   1518  O   LYS A  97      12.782  -7.565  24.912  1.00  0.71           O  
ATOM   1519  CB  LYS A  97      14.597  -5.346  23.395  1.00  0.71           C  
ATOM   1520  CG  LYS A  97      16.029  -4.978  23.027  1.00  0.71           C  
ATOM   1521  CD  LYS A  97      16.325  -3.517  23.350  1.00  0.71           C  
ATOM   1522  CE  LYS A  97      17.762  -3.149  22.995  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97      18.063  -1.721  23.297  1.00  0.71           N  
ATOM   1524  H   LYS A  97      13.793  -6.558  21.096  1.00  0.71           H  
ATOM   1525  HA  LYS A  97      14.966  -7.429  23.698  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97      13.929  -4.713  22.814  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97      14.442  -5.097  24.444  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97      16.723  -5.619  23.570  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97      16.174  -5.139  21.955  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97      15.644  -2.877  22.781  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97      16.162  -3.337  24.412  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97      18.443  -3.782  23.564  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97      17.921  -3.327  21.930  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97      19.021  -1.518  23.048  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97      17.443  -1.126  22.764  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97      17.928  -1.549  24.283  1.00  0.71           H  
ATOM   1537  N   HIS A  98      11.803  -6.832  23.025  1.00  0.71           N  
ATOM   1538  CA  HIS A  98      10.470  -6.982  23.597  1.00  0.71           C  
ATOM   1539  C   HIS A  98       9.696  -8.211  23.108  1.00  0.71           C  
ATOM   1540  O   HIS A  98       8.705  -8.607  23.721  1.00  0.71           O  
ATOM   1541  CB  HIS A  98       9.653  -5.740  23.280  1.00  0.71           C  
ATOM   1542  CG  HIS A  98      10.250  -4.487  23.799  1.00  0.71           C  
ATOM   1543  ND1 HIS A  98      10.357  -4.212  25.145  1.00  0.71           N  
ATOM   1544  CD2 HIS A  98      10.762  -3.420  23.153  1.00  0.71           C  
ATOM   1545  CE1 HIS A  98      10.923  -3.031  25.303  1.00  0.71           C  
ATOM   1546  NE2 HIS A  98      11.179  -2.529  24.108  1.00  0.71           N  
ATOM   1547  H   HIS A  98      11.925  -6.432  22.097  1.00  0.71           H  
ATOM   1548  HA  HIS A  98      10.552  -7.062  24.679  1.00  0.71           H  
ATOM   1549 1HB  HIS A  98       9.525  -5.653  22.207  1.00  0.71           H  
ATOM   1550 2HB  HIS A  98       8.676  -5.845  23.732  1.00  0.71           H  
ATOM   1551  HD1 HIS A  98      10.055  -4.803  25.898  1.00  0.71           H  
ATOM   1552  HD2 HIS A  98      10.879  -3.185  22.101  1.00  0.71           H  
ATOM   1553  HE1 HIS A  98      11.102  -2.631  26.300  1.00  0.71           H  
ATOM   1554  N   LYS A  99      10.138  -8.816  22.012  1.00  0.72           N  
ATOM   1555  CA  LYS A  99       9.455  -9.965  21.413  1.00  0.72           C  
ATOM   1556  C   LYS A  99       7.969  -9.701  21.151  1.00  0.72           C  
ATOM   1557  O   LYS A  99       7.098 -10.485  21.559  1.00  0.72           O  
ATOM   1558  CB  LYS A  99       9.655 -11.218  22.267  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      11.119 -11.534  22.505  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      11.792 -11.858  21.192  1.00  0.72           C  
ATOM   1561  CE  LYS A  99      13.268 -12.159  21.361  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99      13.921 -12.323  20.049  1.00  0.72           N  
ATOM   1563  H   LYS A  99      10.961  -8.453  21.554  1.00  0.72           H  
ATOM   1564  HA  LYS A  99       9.919 -10.152  20.442  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99       9.170 -11.096  23.235  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99       9.200 -12.074  21.771  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99      11.617 -10.672  22.957  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99      11.210 -12.383  23.180  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      11.306 -12.720  20.735  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      11.680 -11.009  20.518  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99      13.742 -11.327  21.886  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99      13.399 -13.070  21.943  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99      14.905 -12.499  20.167  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99      13.498 -13.083  19.544  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99      13.775 -11.440  19.528  1.00  0.72           H  
ATOM   1576  N   ILE A 100       7.690  -8.574  20.493  1.00  0.71           N  
ATOM   1577  CA  ILE A 100       6.328  -8.170  20.152  1.00  0.71           C  
ATOM   1578  C   ILE A 100       5.951  -8.508  18.700  1.00  0.71           C  
ATOM   1579  O   ILE A 100       6.536  -7.947  17.778  1.00  0.71           O  
ATOM   1580  CB  ILE A 100       6.154  -6.670  20.357  1.00  0.71           C  
ATOM   1581  CG1 ILE A 100       6.365  -6.326  21.814  1.00  0.71           C  
ATOM   1582  CG2 ILE A 100       4.810  -6.256  19.883  1.00  0.71           C  
ATOM   1583  CD1 ILE A 100       6.457  -4.837  22.094  1.00  0.71           C  
ATOM   1584  H   ILE A 100       8.481  -7.996  20.205  1.00  0.71           H  
ATOM   1585  HA  ILE A 100       5.662  -8.636  20.861  1.00  0.71           H  
ATOM   1586  HB  ILE A 100       6.919  -6.142  19.792  1.00  0.71           H  
ATOM   1587 1HG1 ILE A 100       5.533  -6.727  22.382  1.00  0.71           H  
ATOM   1588 2HG1 ILE A 100       7.263  -6.814  22.151  1.00  0.71           H  
ATOM   1589 1HG2 ILE A 100       4.676  -5.188  20.019  1.00  0.71           H  
ATOM   1590 2HG2 ILE A 100       4.704  -6.503  18.825  1.00  0.71           H  
ATOM   1591 3HG2 ILE A 100       4.081  -6.786  20.448  1.00  0.71           H  
ATOM   1592 1HD1 ILE A 100       6.596  -4.674  23.166  1.00  0.71           H  
ATOM   1593 2HD1 ILE A 100       7.303  -4.412  21.550  1.00  0.71           H  
ATOM   1594 3HD1 ILE A 100       5.538  -4.348  21.774  1.00  0.71           H  
ATOM   1595  N   PRO A 101       4.958  -9.394  18.463  1.00  0.71           N  
ATOM   1596  CA  PRO A 101       4.493  -9.842  17.163  1.00  0.71           C  
ATOM   1597  C   PRO A 101       3.998  -8.715  16.290  1.00  0.71           C  
ATOM   1598  O   PRO A 101       3.430  -7.738  16.771  1.00  0.71           O  
ATOM   1599  CB  PRO A 101       3.334 -10.783  17.509  1.00  0.71           C  
ATOM   1600  CG  PRO A 101       3.622 -11.250  18.896  1.00  0.71           C  
ATOM   1601  CD  PRO A 101       4.288 -10.086  19.577  1.00  0.71           C  
ATOM   1602  HA  PRO A 101       5.309 -10.375  16.669  1.00  0.71           H  
ATOM   1603 1HB  PRO A 101       2.377 -10.236  17.445  1.00  0.71           H  
ATOM   1604 2HB  PRO A 101       3.282 -11.604  16.782  1.00  0.71           H  
ATOM   1605 1HG  PRO A 101       2.683 -11.545  19.398  1.00  0.71           H  
ATOM   1606 2HG  PRO A 101       4.260 -12.144  18.873  1.00  0.71           H  
ATOM   1607 1HD  PRO A 101       3.562  -9.435  20.063  1.00  0.71           H  
ATOM   1608 2HD  PRO A 101       5.004 -10.529  20.267  1.00  0.71           H  
ATOM   1609  N   VAL A 102       4.126  -8.891  14.983  1.00  0.70           N  
ATOM   1610  CA  VAL A 102       3.632  -7.905  14.029  1.00  0.70           C  
ATOM   1611  C   VAL A 102       2.137  -7.639  14.164  1.00  0.70           C  
ATOM   1612  O   VAL A 102       1.677  -6.524  13.920  1.00  0.70           O  
ATOM   1613  CB  VAL A 102       3.973  -8.356  12.603  1.00  0.70           C  
ATOM   1614  CG1 VAL A 102       3.186  -9.600  12.213  1.00  0.70           C  
ATOM   1615  CG2 VAL A 102       3.646  -7.239  11.658  1.00  0.70           C  
ATOM   1616  H   VAL A 102       4.595  -9.713  14.631  1.00  0.70           H  
ATOM   1617  HA  VAL A 102       4.140  -6.963  14.225  1.00  0.70           H  
ATOM   1618  HB  VAL A 102       5.023  -8.606  12.544  1.00  0.70           H  
ATOM   1619 1HG1 VAL A 102       3.464  -9.894  11.200  1.00  0.70           H  
ATOM   1620 2HG1 VAL A 102       3.424 -10.413  12.900  1.00  0.70           H  
ATOM   1621 3HG1 VAL A 102       2.120  -9.401  12.238  1.00  0.70           H  
ATOM   1622 1HG2 VAL A 102       3.873  -7.543  10.654  1.00  0.70           H  
ATOM   1623 2HG2 VAL A 102       2.587  -7.013  11.736  1.00  0.70           H  
ATOM   1624 3HG2 VAL A 102       4.226  -6.368  11.910  1.00  0.70           H  
ATOM   1625  N   LYS A 103       1.393  -8.634  14.635  1.00  0.69           N  
ATOM   1626  CA  LYS A 103      -0.041  -8.509  14.835  1.00  0.69           C  
ATOM   1627  C   LYS A 103      -0.331  -7.371  15.814  1.00  0.69           C  
ATOM   1628  O   LYS A 103      -1.381  -6.736  15.764  1.00  0.69           O  
ATOM   1629  CB  LYS A 103      -0.621  -9.824  15.351  1.00  0.69           C  
ATOM   1630  CG  LYS A 103      -2.145  -9.872  15.404  1.00  0.69           C  
ATOM   1631  CD  LYS A 103      -2.755  -9.881  13.982  1.00  0.69           C  
ATOM   1632  CE  LYS A 103      -4.274 -10.117  14.003  1.00  0.69           C  
ATOM   1633  NZ  LYS A 103      -4.879 -10.122  12.625  1.00  0.69           N  
ATOM   1634  H   LYS A 103       1.844  -9.512  14.838  1.00  0.69           H  
ATOM   1635  HA  LYS A 103      -0.511  -8.265  13.880  1.00  0.69           H  
ATOM   1636 1HB  LYS A 103      -0.281 -10.643  14.721  1.00  0.69           H  
ATOM   1637 2HB  LYS A 103      -0.249 -10.009  16.361  1.00  0.69           H  
ATOM   1638 1HG  LYS A 103      -2.476 -10.751  15.955  1.00  0.69           H  
ATOM   1639 2HG  LYS A 103      -2.494  -8.985  15.923  1.00  0.69           H  
ATOM   1640 1HD  LYS A 103      -2.562  -8.918  13.505  1.00  0.69           H  
ATOM   1641 2HD  LYS A 103      -2.286 -10.658  13.383  1.00  0.69           H  
ATOM   1642 1HE  LYS A 103      -4.470 -11.076  14.477  1.00  0.69           H  
ATOM   1643 2HE  LYS A 103      -4.747  -9.334  14.579  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 103      -5.868 -10.281  12.689  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 103      -4.721  -9.204  12.172  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 103      -4.458 -10.844  12.068  1.00  0.69           H  
ATOM   1647  N   TYR A 104       0.585  -7.124  16.748  1.00  0.68           N  
ATOM   1648  CA  TYR A 104       0.362  -6.081  17.723  1.00  0.68           C  
ATOM   1649  C   TYR A 104       0.494  -4.709  17.055  1.00  0.68           C  
ATOM   1650  O   TYR A 104      -0.113  -3.736  17.502  1.00  0.68           O  
ATOM   1651  CB  TYR A 104       1.302  -6.258  18.909  1.00  0.68           C  
ATOM   1652  CG  TYR A 104       0.947  -7.507  19.753  1.00  0.68           C  
ATOM   1653  CD1 TYR A 104       0.053  -8.444  19.248  1.00  0.68           C  
ATOM   1654  CD2 TYR A 104       1.496  -7.716  21.016  1.00  0.68           C  
ATOM   1655  CE1 TYR A 104      -0.280  -9.559  19.970  1.00  0.68           C  
ATOM   1656  CE2 TYR A 104       1.153  -8.853  21.737  1.00  0.68           C  
ATOM   1657  CZ  TYR A 104       0.272  -9.763  21.214  1.00  0.68           C  
ATOM   1658  OH  TYR A 104      -0.065 -10.885  21.929  1.00  0.68           O  
ATOM   1659  H   TYR A 104       1.473  -7.622  16.760  1.00  0.68           H  
ATOM   1660  HA  TYR A 104      -0.654  -6.169  18.094  1.00  0.68           H  
ATOM   1661 1HB  TYR A 104       2.314  -6.363  18.548  1.00  0.68           H  
ATOM   1662 2HB  TYR A 104       1.265  -5.379  19.551  1.00  0.68           H  
ATOM   1663  HD1 TYR A 104      -0.393  -8.303  18.284  1.00  0.68           H  
ATOM   1664  HD2 TYR A 104       2.182  -6.995  21.443  1.00  0.68           H  
ATOM   1665  HE1 TYR A 104      -0.986 -10.286  19.561  1.00  0.68           H  
ATOM   1666  HE2 TYR A 104       1.566  -9.026  22.720  1.00  0.68           H  
ATOM   1667  HH  TYR A 104      -0.983 -11.159  21.689  1.00  0.68           H  
ATOM   1668  N   LEU A 105       1.279  -4.610  15.969  1.00  0.67           N  
ATOM   1669  CA  LEU A 105       1.425  -3.325  15.296  1.00  0.67           C  
ATOM   1670  C   LEU A 105       0.111  -3.068  14.577  1.00  0.67           C  
ATOM   1671  O   LEU A 105      -0.370  -1.931  14.487  1.00  0.67           O  
ATOM   1672  CB  LEU A 105       2.556  -3.343  14.262  1.00  0.67           C  
ATOM   1673  CG  LEU A 105       3.990  -3.524  14.756  1.00  0.67           C  
ATOM   1674  CD1 LEU A 105       4.870  -3.609  13.532  1.00  0.67           C  
ATOM   1675  CD2 LEU A 105       4.413  -2.372  15.662  1.00  0.67           C  
ATOM   1676  H   LEU A 105       1.735  -5.427  15.576  1.00  0.67           H  
ATOM   1677  HA  LEU A 105       1.598  -2.540  16.031  1.00  0.67           H  
ATOM   1678 1HB  LEU A 105       2.360  -4.152  13.566  1.00  0.67           H  
ATOM   1679 2HB  LEU A 105       2.521  -2.409  13.704  1.00  0.67           H  
ATOM   1680  HG  LEU A 105       4.073  -4.469  15.307  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 105       5.893  -3.756  13.830  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 105       4.554  -4.431  12.919  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 105       4.784  -2.686  12.970  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 105       5.445  -2.528  15.988  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 105       4.345  -1.437  15.123  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 105       3.760  -2.335  16.536  1.00  0.67           H  
ATOM   1687  N   GLU A 106      -0.475  -4.161  14.068  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      -1.765  -4.113  13.389  1.00  0.65           C  
ATOM   1689  C   GLU A 106      -2.833  -3.629  14.376  1.00  0.65           C  
ATOM   1690  O   GLU A 106      -3.636  -2.749  14.051  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      -2.123  -5.492  12.823  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      -3.397  -5.586  12.027  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      -3.605  -6.994  11.519  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      -2.638  -7.616  11.156  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      -4.713  -7.479  11.558  1.00  0.65           O  
ATOM   1696  H   GLU A 106       0.017  -5.053  14.160  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      -1.704  -3.400  12.567  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      -1.308  -5.868  12.224  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      -2.253  -6.181  13.631  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      -4.237  -5.302  12.662  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      -3.349  -4.894  11.186  1.00  0.65           H  
ATOM   1702  N   PHE A 107      -2.808  -4.168  15.605  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      -3.773  -3.764  16.626  1.00  0.64           C  
ATOM   1704  C   PHE A 107      -3.627  -2.272  16.940  1.00  0.64           C  
ATOM   1705  O   PHE A 107      -4.622  -1.551  17.061  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      -3.535  -4.491  17.938  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      -3.810  -5.960  18.023  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      -4.601  -6.629  17.120  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      -3.257  -6.672  19.078  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      -4.828  -7.987  17.278  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      -3.476  -8.011  19.236  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      -4.260  -8.675  18.339  1.00  0.64           C  
ATOM   1713  H   PHE A 107      -2.136  -4.911  15.806  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      -4.782  -3.957  16.260  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      -2.508  -4.329  18.250  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      -4.163  -4.022  18.675  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      -5.050  -6.086  16.289  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      -2.639  -6.141  19.789  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      -5.458  -8.511  16.571  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      -3.031  -8.548  20.078  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      -4.439  -9.743  18.464  1.00  0.64           H  
ATOM   1722  N   ILE A 108      -2.378  -1.798  17.033  1.00  0.63           N  
ATOM   1723  CA  ILE A 108      -2.126  -0.386  17.299  1.00  0.63           C  
ATOM   1724  C   ILE A 108      -2.643   0.469  16.162  1.00  0.63           C  
ATOM   1725  O   ILE A 108      -3.290   1.491  16.395  1.00  0.63           O  
ATOM   1726  CB  ILE A 108      -0.632  -0.090  17.530  1.00  0.63           C  
ATOM   1727  CG1 ILE A 108      -0.185  -0.720  18.841  1.00  0.63           C  
ATOM   1728  CG2 ILE A 108      -0.410   1.426  17.547  1.00  0.63           C  
ATOM   1729  CD1 ILE A 108       1.313  -0.751  19.039  1.00  0.63           C  
ATOM   1730  H   ILE A 108      -1.586  -2.438  16.948  1.00  0.63           H  
ATOM   1731  HA  ILE A 108      -2.661  -0.108  18.206  1.00  0.63           H  
ATOM   1732  HB  ILE A 108      -0.045  -0.539  16.730  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 108      -0.622  -0.149  19.649  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 108      -0.565  -1.737  18.892  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 108       0.646   1.638  17.704  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 108      -0.725   1.844  16.595  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 108      -0.994   1.874  18.351  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 108       1.538  -1.210  20.002  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 108       1.770  -1.339  18.242  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 108       1.708   0.263  19.017  1.00  0.63           H  
ATOM   1741  N   SER A 109      -2.377   0.048  14.929  1.00  0.61           N  
ATOM   1742  CA  SER A 109      -2.812   0.792  13.764  1.00  0.61           C  
ATOM   1743  C   SER A 109      -4.329   0.937  13.753  1.00  0.61           C  
ATOM   1744  O   SER A 109      -4.855   2.026  13.496  1.00  0.61           O  
ATOM   1745  CB  SER A 109      -2.363   0.057  12.529  1.00  0.61           C  
ATOM   1746  OG  SER A 109      -0.957   0.029  12.451  1.00  0.61           O  
ATOM   1747  H   SER A 109      -1.828  -0.802  14.795  1.00  0.61           H  
ATOM   1748  HA  SER A 109      -2.359   1.781  13.793  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      -2.741  -0.956  12.554  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      -2.779   0.527  11.648  1.00  0.61           H  
ATOM   1751  HG  SER A 109      -0.662  -0.531  13.206  1.00  0.61           H  
ATOM   1752  N   GLU A 110      -5.035  -0.144  14.095  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      -6.488  -0.097  14.140  1.00  0.60           C  
ATOM   1754  C   GLU A 110      -6.945   0.860  15.231  1.00  0.60           C  
ATOM   1755  O   GLU A 110      -7.869   1.652  15.026  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      -7.059  -1.495  14.392  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      -8.575  -1.561  14.507  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      -9.340  -1.225  13.252  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      -8.792  -1.303  12.175  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110     -10.497  -0.871  13.391  1.00  0.60           O  
ATOM   1761  H   GLU A 110      -4.549  -1.022  14.288  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      -6.855   0.270  13.183  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      -6.748  -2.162  13.587  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      -6.638  -1.892  15.317  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      -8.855  -2.563  14.829  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      -8.864  -0.868  15.292  1.00  0.60           H  
ATOM   1767  N   CYS A 111      -6.268   0.830  16.381  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      -6.635   1.706  17.477  1.00  0.59           C  
ATOM   1769  C   CYS A 111      -6.443   3.167  17.071  1.00  0.59           C  
ATOM   1770  O   CYS A 111      -7.295   4.007  17.357  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      -5.795   1.385  18.700  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      -6.149  -0.213  19.438  1.00  0.59           S  
ATOM   1773  H   CYS A 111      -5.516   0.152  16.511  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      -7.684   1.538  17.720  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      -4.745   1.400  18.435  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      -5.954   2.148  19.464  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      -5.643  -0.933  18.402  1.00  0.59           H  
ATOM   1778  N   ILE A 112      -5.371   3.469  16.334  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      -5.133   4.835  15.872  1.00  0.58           C  
ATOM   1780  C   ILE A 112      -6.264   5.296  14.970  1.00  0.58           C  
ATOM   1781  O   ILE A 112      -6.802   6.388  15.154  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      -3.773   4.958  15.155  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      -2.661   4.787  16.173  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      -3.643   6.282  14.376  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      -1.334   4.617  15.569  1.00  0.58           C  
ATOM   1786  H   ILE A 112      -4.691   2.736  16.126  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      -5.110   5.491  16.738  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      -3.681   4.132  14.448  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      -2.635   5.663  16.813  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      -2.876   3.916  16.783  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      -2.678   6.310  13.869  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      -4.439   6.342  13.636  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      -3.717   7.121  15.051  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      -0.584   4.506  16.352  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      -1.333   3.733  14.932  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      -1.125   5.491  14.981  1.00  0.58           H  
ATOM   1797  N   ILE A 113      -6.673   4.445  14.036  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      -7.763   4.789  13.133  1.00  0.58           C  
ATOM   1799  C   ILE A 113      -9.054   5.040  13.924  1.00  0.58           C  
ATOM   1800  O   ILE A 113      -9.750   6.036  13.694  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      -7.942   3.667  12.092  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      -6.719   3.639  11.167  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      -9.224   3.814  11.287  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      -6.644   2.405  10.304  1.00  0.58           C  
ATOM   1805  H   ILE A 113      -6.194   3.546  13.935  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      -7.500   5.704  12.609  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      -7.972   2.711  12.623  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      -6.743   4.512  10.518  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      -5.818   3.688  11.778  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      -9.305   2.983  10.589  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113     -10.084   3.808  11.959  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      -9.203   4.726  10.735  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      -5.766   2.450   9.692  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      -6.594   1.520  10.942  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      -7.524   2.344   9.670  1.00  0.58           H  
ATOM   1816  N   GLN A 114      -9.367   4.166  14.887  1.00  0.59           N  
ATOM   1817  CA  GLN A 114     -10.576   4.359  15.684  1.00  0.59           C  
ATOM   1818  C   GLN A 114     -10.533   5.643  16.520  1.00  0.59           C  
ATOM   1819  O   GLN A 114     -11.547   6.348  16.639  1.00  0.59           O  
ATOM   1820  CB  GLN A 114     -10.823   3.153  16.598  1.00  0.59           C  
ATOM   1821  CG  GLN A 114     -11.249   1.892  15.859  1.00  0.59           C  
ATOM   1822  CD  GLN A 114     -11.503   0.728  16.794  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114     -11.773   0.917  17.992  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114     -11.436  -0.483  16.256  1.00  0.59           N  
ATOM   1825  H   GLN A 114      -8.772   3.352  15.049  1.00  0.59           H  
ATOM   1826  HA  GLN A 114     -11.418   4.438  14.998  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114      -9.901   2.923  17.138  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114     -11.584   3.400  17.335  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114     -12.164   2.097  15.306  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114     -10.453   1.602  15.165  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114     -11.596  -1.292  16.814  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114     -11.200  -0.592  15.256  1.00  0.59           H  
ATOM   1833  N   VAL A 115      -9.366   5.985  17.071  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      -9.272   7.201  17.867  1.00  0.60           C  
ATOM   1835  C   VAL A 115      -9.453   8.422  16.974  1.00  0.60           C  
ATOM   1836  O   VAL A 115     -10.174   9.349  17.321  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      -7.946   7.292  18.639  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      -7.837   8.648  19.316  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      -7.915   6.247  19.679  1.00  0.60           C  
ATOM   1840  H   VAL A 115      -8.551   5.379  16.964  1.00  0.60           H  
ATOM   1841  HA  VAL A 115     -10.077   7.191  18.604  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      -7.107   7.174  17.947  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      -6.895   8.705  19.867  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      -7.874   9.426  18.565  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      -8.669   8.775  20.010  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      -7.002   6.313  20.243  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      -8.753   6.410  20.331  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      -7.992   5.281  19.224  1.00  0.60           H  
ATOM   1849  N   LEU A 116      -8.831   8.415  15.795  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      -8.955   9.531  14.861  1.00  0.62           C  
ATOM   1851  C   LEU A 116     -10.394   9.744  14.398  1.00  0.62           C  
ATOM   1852  O   LEU A 116     -10.851  10.880  14.255  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      -8.109   9.251  13.626  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      -6.634   9.284  13.789  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      -5.987   8.757  12.538  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      -6.223  10.656  14.025  1.00  0.62           C  
ATOM   1857  H   LEU A 116      -8.241   7.621  15.542  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      -8.608  10.436  15.355  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      -8.361   8.255  13.271  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      -8.378   9.965  12.847  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      -6.330   8.668  14.622  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      -4.905   8.784  12.647  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      -6.309   7.732  12.374  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      -6.287   9.368  11.698  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      -5.170  10.645  14.113  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      -6.519  11.274  13.196  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      -6.679  11.038  14.937  1.00  0.62           H  
ATOM   1868  N   GLN A 117     -11.121   8.651  14.199  1.00  0.63           N  
ATOM   1869  CA  GLN A 117     -12.493   8.724  13.726  1.00  0.63           C  
ATOM   1870  C   GLN A 117     -13.449   9.200  14.809  1.00  0.63           C  
ATOM   1871  O   GLN A 117     -14.391   9.947  14.536  1.00  0.63           O  
ATOM   1872  CB  GLN A 117     -12.917   7.341  13.224  1.00  0.63           C  
ATOM   1873  CG  GLN A 117     -14.267   7.290  12.556  1.00  0.63           C  
ATOM   1874  CD  GLN A 117     -14.534   5.925  11.946  1.00  0.63           C  
ATOM   1875  OE1 GLN A 117     -13.658   5.058  11.939  1.00  0.63           O  
ATOM   1876  NE2 GLN A 117     -15.742   5.726  11.434  1.00  0.63           N  
ATOM   1877  H   GLN A 117     -10.689   7.734  14.320  1.00  0.63           H  
ATOM   1878  HA  GLN A 117     -12.543   9.443  12.911  1.00  0.63           H  
ATOM   1879 1HB  GLN A 117     -12.174   6.944  12.539  1.00  0.63           H  
ATOM   1880 2HB  GLN A 117     -12.947   6.658  14.077  1.00  0.63           H  
ATOM   1881 1HG  GLN A 117     -15.038   7.499  13.299  1.00  0.63           H  
ATOM   1882 2HG  GLN A 117     -14.295   8.037  11.759  1.00  0.63           H  
ATOM   1883 1HE2 GLN A 117     -15.969   4.842  11.020  1.00  0.63           H  
ATOM   1884 2HE2 GLN A 117     -16.425   6.454  11.463  1.00  0.63           H  
ATOM   1885  N   SER A 118     -13.208   8.761  16.036  1.00  0.66           N  
ATOM   1886  CA  SER A 118     -14.059   9.066  17.170  1.00  0.66           C  
ATOM   1887  C   SER A 118     -14.166  10.547  17.556  1.00  0.66           C  
ATOM   1888  O   SER A 118     -15.244  10.993  17.947  1.00  0.66           O  
ATOM   1889  CB  SER A 118     -13.570   8.291  18.372  1.00  0.66           C  
ATOM   1890  OG  SER A 118     -13.727   6.911  18.171  1.00  0.66           O  
ATOM   1891  H   SER A 118     -12.411   8.145  16.200  1.00  0.66           H  
ATOM   1892  HA  SER A 118     -15.061   8.716  16.925  1.00  0.66           H  
ATOM   1893 1HB  SER A 118     -12.514   8.518  18.542  1.00  0.66           H  
ATOM   1894 2HB  SER A 118     -14.120   8.602  19.256  1.00  0.66           H  
ATOM   1895  HG  SER A 118     -13.064   6.671  17.482  1.00  0.66           H  
ATOM   1896  N   LYS A 119     -13.076  11.319  17.480  1.00  0.68           N  
ATOM   1897  CA  LYS A 119     -12.393  12.597  17.694  1.00  0.68           C  
ATOM   1898  C   LYS A 119     -12.498  13.570  16.531  1.00  0.68           C  
ATOM   1899  O   LYS A 119     -12.879  14.725  16.737  1.00  0.68           O  
ATOM   1900  CB  LYS A 119     -10.914  12.386  17.998  1.00  0.68           C  
ATOM   1901  CG  LYS A 119     -10.616  11.643  19.278  1.00  0.68           C  
ATOM   1902  CD  LYS A 119     -11.012  12.430  20.503  1.00  0.68           C  
ATOM   1903  CE  LYS A 119     -10.632  11.664  21.747  1.00  0.68           C  
ATOM   1904  NZ  LYS A 119     -11.008  12.372  22.993  1.00  0.68           N  
ATOM   1905  H   LYS A 119     -13.801  11.924  17.829  1.00  0.68           H  
ATOM   1906  HA  LYS A 119     -12.851  13.077  18.557  1.00  0.68           H  
ATOM   1907 1HB  LYS A 119     -10.447  11.850  17.172  1.00  0.68           H  
ATOM   1908 2HB  LYS A 119     -10.427  13.356  18.069  1.00  0.68           H  
ATOM   1909 1HG  LYS A 119     -11.156  10.696  19.281  1.00  0.68           H  
ATOM   1910 2HG  LYS A 119      -9.549  11.423  19.323  1.00  0.68           H  
ATOM   1911 1HD  LYS A 119     -10.504  13.395  20.501  1.00  0.68           H  
ATOM   1912 2HD  LYS A 119     -12.087  12.598  20.499  1.00  0.68           H  
ATOM   1913 1HE  LYS A 119     -11.136  10.699  21.724  1.00  0.68           H  
ATOM   1914 2HE  LYS A 119      -9.554  11.498  21.745  1.00  0.68           H  
ATOM   1915 1HZ  LYS A 119     -10.729  11.802  23.786  1.00  0.68           H  
ATOM   1916 2HZ  LYS A 119     -10.537  13.262  23.033  1.00  0.68           H  
ATOM   1917 3HZ  LYS A 119     -12.005  12.514  23.013  1.00  0.68           H  
ATOM   1918  N   HIS A 120     -12.199  13.136  15.306  1.00  0.70           N  
ATOM   1919  CA  HIS A 120     -12.228  14.080  14.202  1.00  0.70           C  
ATOM   1920  C   HIS A 120     -12.967  13.531  12.972  1.00  0.70           C  
ATOM   1921  O   HIS A 120     -12.413  13.553  11.865  1.00  0.70           O  
ATOM   1922  CB  HIS A 120     -10.784  14.391  13.806  1.00  0.70           C  
ATOM   1923  CG  HIS A 120      -9.938  14.838  14.960  1.00  0.70           C  
ATOM   1924  ND1 HIS A 120     -10.069  16.072  15.558  1.00  0.70           N  
ATOM   1925  CD2 HIS A 120      -8.952  14.195  15.631  1.00  0.70           C  
ATOM   1926  CE1 HIS A 120      -9.206  16.166  16.555  1.00  0.70           C  
ATOM   1927  NE2 HIS A 120      -8.519  15.038  16.619  1.00  0.70           N  
ATOM   1928  H   HIS A 120     -11.895  12.177  15.132  1.00  0.70           H  
ATOM   1929  HA  HIS A 120     -12.704  15.009  14.508  1.00  0.70           H  
ATOM   1930 1HB  HIS A 120     -10.327  13.497  13.371  1.00  0.70           H  
ATOM   1931 2HB  HIS A 120     -10.771  15.175  13.044  1.00  0.70           H  
ATOM   1932  HD1 HIS A 120     -10.725  16.785  15.304  1.00  0.70           H  
ATOM   1933  HD2 HIS A 120      -8.508  13.203  15.521  1.00  0.70           H  
ATOM   1934  HE1 HIS A 120      -9.152  17.071  17.160  1.00  0.70           H  
ATOM   1935  N   PRO A 121     -14.261  13.152  13.095  1.00  0.71           N  
ATOM   1936  CA  PRO A 121     -15.078  12.547  12.054  1.00  0.71           C  
ATOM   1937  C   PRO A 121     -15.300  13.474  10.866  1.00  0.71           C  
ATOM   1938  O   PRO A 121     -15.614  13.022   9.767  1.00  0.71           O  
ATOM   1939  CB  PRO A 121     -16.403  12.269  12.783  1.00  0.71           C  
ATOM   1940  CG  PRO A 121     -16.425  13.245  13.934  1.00  0.71           C  
ATOM   1941  CD  PRO A 121     -14.992  13.361  14.363  1.00  0.71           C  
ATOM   1942  HA  PRO A 121     -14.605  11.605  11.732  1.00  0.71           H  
ATOM   1943 1HB  PRO A 121     -17.246  12.399  12.092  1.00  0.71           H  
ATOM   1944 2HB  PRO A 121     -16.421  11.221  13.127  1.00  0.71           H  
ATOM   1945 1HG  PRO A 121     -16.854  14.203  13.615  1.00  0.71           H  
ATOM   1946 2HG  PRO A 121     -17.069  12.859  14.739  1.00  0.71           H  
ATOM   1947 1HD  PRO A 121     -14.816  14.352  14.794  1.00  0.71           H  
ATOM   1948 2HD  PRO A 121     -14.781  12.545  15.070  1.00  0.71           H  
ATOM   1949  N   GLY A 122     -15.134  14.783  11.083  1.00  0.71           N  
ATOM   1950  CA  GLY A 122     -15.328  15.750  10.012  1.00  0.71           C  
ATOM   1951  C   GLY A 122     -14.149  15.782   9.042  1.00  0.71           C  
ATOM   1952  O   GLY A 122     -14.288  16.256   7.913  1.00  0.71           O  
ATOM   1953  H   GLY A 122     -14.881  15.116  12.000  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122     -16.242  15.508   9.470  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122     -15.467  16.740  10.444  1.00  0.71           H  
ATOM   1956  N   ASP A 123     -12.984  15.304   9.492  1.00  0.70           N  
ATOM   1957  CA  ASP A 123     -11.794  15.294   8.651  1.00  0.70           C  
ATOM   1958  C   ASP A 123     -11.518  13.877   8.184  1.00  0.70           C  
ATOM   1959  O   ASP A 123     -11.152  13.616   7.033  1.00  0.70           O  
ATOM   1960  CB  ASP A 123     -10.565  15.781   9.426  1.00  0.70           C  
ATOM   1961  CG  ASP A 123     -10.675  17.218   9.926  1.00  0.70           C  
ATOM   1962  OD1 ASP A 123     -10.953  18.090   9.151  1.00  0.70           O  
ATOM   1963  OD2 ASP A 123     -10.417  17.446  11.099  1.00  0.70           O  
ATOM   1964  H   ASP A 123     -12.929  14.896  10.420  1.00  0.70           H  
ATOM   1965  HA  ASP A 123     -11.960  15.927   7.780  1.00  0.70           H  
ATOM   1966 1HB  ASP A 123     -10.410  15.126  10.288  1.00  0.70           H  
ATOM   1967 2HB  ASP A 123      -9.682  15.694   8.794  1.00  0.70           H  
ATOM   1968  N   PHE A 124     -11.740  12.933   9.088  1.00  0.68           N  
ATOM   1969  CA  PHE A 124     -11.377  11.558   8.836  1.00  0.68           C  
ATOM   1970  C   PHE A 124     -12.505  10.785   8.165  1.00  0.68           C  
ATOM   1971  O   PHE A 124     -13.113   9.886   8.760  1.00  0.68           O  
ATOM   1972  CB  PHE A 124     -10.945  10.956  10.161  1.00  0.68           C  
ATOM   1973  CG  PHE A 124     -10.113   9.740  10.080  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124      -8.918   9.775   9.443  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124     -10.467   8.618  10.709  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124      -8.089   8.699   9.414  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124      -9.660   7.533  10.716  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124      -8.456   7.562  10.061  1.00  0.68           C  
ATOM   1979  H   PHE A 124     -12.101  13.180  10.007  1.00  0.68           H  
ATOM   1980  HA  PHE A 124     -10.514  11.557   8.177  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124     -10.391  11.706  10.731  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124     -11.836  10.719  10.746  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124      -8.638  10.681   8.954  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124     -11.400   8.600  11.218  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124      -7.145   8.764   8.892  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124      -9.984   6.652  11.251  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124      -7.806   6.693  10.063  1.00  0.68           H  
ATOM   1988  N   GLY A 125     -12.768  11.162   6.914  1.00  0.66           N  
ATOM   1989  CA  GLY A 125     -13.826  10.568   6.104  1.00  0.66           C  
ATOM   1990  C   GLY A 125     -13.315   9.293   5.460  1.00  0.66           C  
ATOM   1991  O   GLY A 125     -12.184   8.889   5.721  1.00  0.66           O  
ATOM   1992  H   GLY A 125     -12.203  11.931   6.551  1.00  0.66           H  
ATOM   1993 1HA  GLY A 125     -14.694  10.354   6.729  1.00  0.66           H  
ATOM   1994 2HA  GLY A 125     -14.141  11.275   5.338  1.00  0.66           H  
ATOM   1995  N   ALA A 126     -14.102   8.678   4.581  1.00  0.64           N  
ATOM   1996  CA  ALA A 126     -13.674   7.405   3.998  1.00  0.64           C  
ATOM   1997  C   ALA A 126     -12.354   7.496   3.233  1.00  0.64           C  
ATOM   1998  O   ALA A 126     -11.517   6.596   3.331  1.00  0.64           O  
ATOM   1999  CB  ALA A 126     -14.744   6.876   3.063  1.00  0.64           C  
ATOM   2000  H   ALA A 126     -15.012   9.059   4.358  1.00  0.64           H  
ATOM   2001  HA  ALA A 126     -13.539   6.698   4.817  1.00  0.64           H  
ATOM   2002 1HB  ALA A 126     -14.433   5.910   2.668  1.00  0.64           H  
ATOM   2003 2HB  ALA A 126     -15.681   6.763   3.608  1.00  0.64           H  
ATOM   2004 3HB  ALA A 126     -14.883   7.575   2.238  1.00  0.64           H  
ATOM   2005  N   ASP A 127     -12.127   8.588   2.502  1.00  0.61           N  
ATOM   2006  CA  ASP A 127     -10.884   8.677   1.742  1.00  0.61           C  
ATOM   2007  C   ASP A 127      -9.687   8.748   2.681  1.00  0.61           C  
ATOM   2008  O   ASP A 127      -8.642   8.134   2.432  1.00  0.61           O  
ATOM   2009  CB  ASP A 127     -10.894   9.912   0.841  1.00  0.61           C  
ATOM   2010  CG  ASP A 127     -11.868   9.805  -0.322  1.00  0.61           C  
ATOM   2011  OD1 ASP A 127     -12.347   8.728  -0.591  1.00  0.61           O  
ATOM   2012  OD2 ASP A 127     -12.128  10.812  -0.931  1.00  0.61           O  
ATOM   2013  H   ASP A 127     -12.815   9.324   2.455  1.00  0.61           H  
ATOM   2014  HA  ASP A 127     -10.787   7.784   1.124  1.00  0.61           H  
ATOM   2015 1HB  ASP A 127     -11.146  10.792   1.432  1.00  0.61           H  
ATOM   2016 2HB  ASP A 127      -9.896  10.068   0.439  1.00  0.61           H  
ATOM   2017  N   ALA A 128      -9.855   9.503   3.766  1.00  0.60           N  
ATOM   2018  CA  ALA A 128      -8.820   9.681   4.768  1.00  0.60           C  
ATOM   2019  C   ALA A 128      -8.540   8.385   5.508  1.00  0.60           C  
ATOM   2020  O   ALA A 128      -7.383   8.055   5.773  1.00  0.60           O  
ATOM   2021  CB  ALA A 128      -9.236  10.743   5.744  1.00  0.60           C  
ATOM   2022  H   ALA A 128     -10.749   9.952   3.903  1.00  0.60           H  
ATOM   2023  HA  ALA A 128      -7.905   9.989   4.265  1.00  0.60           H  
ATOM   2024 1HB  ALA A 128      -8.455  10.877   6.472  1.00  0.60           H  
ATOM   2025 2HB  ALA A 128      -9.419  11.683   5.224  1.00  0.60           H  
ATOM   2026 3HB  ALA A 128     -10.139  10.413   6.232  1.00  0.60           H  
ATOM   2027  N   GLN A 129      -9.608   7.637   5.819  1.00  0.59           N  
ATOM   2028  CA  GLN A 129      -9.486   6.366   6.522  1.00  0.59           C  
ATOM   2029  C   GLN A 129      -8.736   5.384   5.647  1.00  0.59           C  
ATOM   2030  O   GLN A 129      -7.872   4.641   6.121  1.00  0.59           O  
ATOM   2031  CB  GLN A 129     -10.880   5.815   6.858  1.00  0.59           C  
ATOM   2032  CG  GLN A 129     -11.630   6.592   7.941  1.00  0.59           C  
ATOM   2033  CD  GLN A 129     -13.083   6.192   8.070  1.00  0.59           C  
ATOM   2034  OE1 GLN A 129     -13.433   5.012   7.923  1.00  0.59           O  
ATOM   2035  NE2 GLN A 129     -13.954   7.170   8.334  1.00  0.59           N  
ATOM   2036  H   GLN A 129     -10.540   7.979   5.586  1.00  0.59           H  
ATOM   2037  HA  GLN A 129      -8.924   6.517   7.436  1.00  0.59           H  
ATOM   2038 1HB  GLN A 129     -11.493   5.827   5.961  1.00  0.59           H  
ATOM   2039 2HB  GLN A 129     -10.792   4.781   7.182  1.00  0.59           H  
ATOM   2040 1HG  GLN A 129     -11.173   6.339   8.874  1.00  0.59           H  
ATOM   2041 2HG  GLN A 129     -11.559   7.663   7.765  1.00  0.59           H  
ATOM   2042 1HE2 GLN A 129     -14.924   6.968   8.415  1.00  0.59           H  
ATOM   2043 2HE2 GLN A 129     -13.630   8.140   8.454  1.00  0.59           H  
ATOM   2044  N   GLY A 130      -9.032   5.417   4.350  1.00  0.59           N  
ATOM   2045  CA  GLY A 130      -8.365   4.574   3.381  1.00  0.59           C  
ATOM   2046  C   GLY A 130      -6.878   4.881   3.363  1.00  0.59           C  
ATOM   2047  O   GLY A 130      -6.045   3.983   3.525  1.00  0.59           O  
ATOM   2048  H   GLY A 130      -9.774   6.036   4.019  1.00  0.59           H  
ATOM   2049 1HA  GLY A 130      -8.530   3.526   3.627  1.00  0.59           H  
ATOM   2050 2HA  GLY A 130      -8.793   4.755   2.394  1.00  0.59           H  
ATOM   2051  N   ALA A 131      -6.547   6.161   3.160  1.00  0.59           N  
ATOM   2052  CA  ALA A 131      -5.165   6.608   3.097  1.00  0.59           C  
ATOM   2053  C   ALA A 131      -4.394   6.329   4.390  1.00  0.59           C  
ATOM   2054  O   ALA A 131      -3.237   5.904   4.341  1.00  0.59           O  
ATOM   2055  CB  ALA A 131      -5.149   8.088   2.794  1.00  0.59           C  
ATOM   2056  H   ALA A 131      -7.292   6.849   3.030  1.00  0.59           H  
ATOM   2057  HA  ALA A 131      -4.673   6.071   2.286  1.00  0.59           H  
ATOM   2058 1HB  ALA A 131      -4.128   8.428   2.698  1.00  0.59           H  
ATOM   2059 2HB  ALA A 131      -5.676   8.270   1.860  1.00  0.59           H  
ATOM   2060 3HB  ALA A 131      -5.643   8.631   3.600  1.00  0.59           H  
ATOM   2061  N   MET A 132      -5.035   6.523   5.549  1.00  0.60           N  
ATOM   2062  CA  MET A 132      -4.368   6.276   6.822  1.00  0.60           C  
ATOM   2063  C   MET A 132      -4.116   4.800   6.987  1.00  0.60           C  
ATOM   2064  O   MET A 132      -3.023   4.398   7.383  1.00  0.60           O  
ATOM   2065  CB  MET A 132      -5.206   6.811   7.970  1.00  0.60           C  
ATOM   2066  CG  MET A 132      -4.565   6.755   9.364  1.00  0.60           C  
ATOM   2067  SD  MET A 132      -3.047   7.761   9.515  1.00  0.60           S  
ATOM   2068  CE  MET A 132      -3.689   9.467   9.549  1.00  0.60           C  
ATOM   2069  H   MET A 132      -5.988   6.882   5.553  1.00  0.60           H  
ATOM   2070  HA  MET A 132      -3.403   6.770   6.825  1.00  0.60           H  
ATOM   2071 1HB  MET A 132      -5.447   7.847   7.757  1.00  0.60           H  
ATOM   2072 2HB  MET A 132      -6.151   6.260   8.007  1.00  0.60           H  
ATOM   2073 1HG  MET A 132      -5.280   7.097  10.104  1.00  0.60           H  
ATOM   2074 2HG  MET A 132      -4.319   5.726   9.588  1.00  0.60           H  
ATOM   2075 1HE  MET A 132      -2.858  10.173   9.630  1.00  0.60           H  
ATOM   2076 2HE  MET A 132      -4.242   9.667   8.631  1.00  0.60           H  
ATOM   2077 3HE  MET A 132      -4.343   9.598  10.393  1.00  0.60           H  
ATOM   2078  N   ASN A 133      -5.099   3.974   6.631  1.00  0.61           N  
ATOM   2079  CA  ASN A 133      -4.917   2.544   6.744  1.00  0.61           C  
ATOM   2080  C   ASN A 133      -3.746   2.133   5.886  1.00  0.61           C  
ATOM   2081  O   ASN A 133      -2.857   1.424   6.351  1.00  0.61           O  
ATOM   2082  CB  ASN A 133      -6.170   1.785   6.345  1.00  0.61           C  
ATOM   2083  CG  ASN A 133      -6.035   0.313   6.589  1.00  0.61           C  
ATOM   2084  OD1 ASN A 133      -5.884  -0.118   7.739  1.00  0.61           O  
ATOM   2085  ND2 ASN A 133      -6.077  -0.471   5.541  1.00  0.61           N  
ATOM   2086  H   ASN A 133      -5.997   4.330   6.302  1.00  0.61           H  
ATOM   2087  HA  ASN A 133      -4.659   2.298   7.769  1.00  0.61           H  
ATOM   2088 1HB  ASN A 133      -7.021   2.167   6.911  1.00  0.61           H  
ATOM   2089 2HB  ASN A 133      -6.379   1.957   5.289  1.00  0.61           H  
ATOM   2090 1HD2 ASN A 133      -5.982  -1.462   5.653  1.00  0.61           H  
ATOM   2091 2HD2 ASN A 133      -6.194  -0.076   4.630  1.00  0.61           H  
ATOM   2092  N   LYS A 134      -3.733   2.584   4.632  1.00  0.62           N  
ATOM   2093  CA  LYS A 134      -2.671   2.213   3.718  1.00  0.62           C  
ATOM   2094  C   LYS A 134      -1.305   2.639   4.280  1.00  0.62           C  
ATOM   2095  O   LYS A 134      -0.347   1.864   4.230  1.00  0.62           O  
ATOM   2096  CB  LYS A 134      -2.955   2.807   2.335  1.00  0.62           C  
ATOM   2097  CG  LYS A 134      -2.018   2.378   1.226  1.00  0.62           C  
ATOM   2098  CD  LYS A 134      -2.461   2.973  -0.107  1.00  0.62           C  
ATOM   2099  CE  LYS A 134      -1.459   2.677  -1.209  1.00  0.62           C  
ATOM   2100  NZ  LYS A 134      -1.877   3.274  -2.523  1.00  0.62           N  
ATOM   2101  H   LYS A 134      -4.491   3.183   4.301  1.00  0.62           H  
ATOM   2102  HA  LYS A 134      -2.669   1.129   3.621  1.00  0.62           H  
ATOM   2103 1HB  LYS A 134      -3.974   2.558   2.037  1.00  0.62           H  
ATOM   2104 2HB  LYS A 134      -2.901   3.898   2.402  1.00  0.62           H  
ATOM   2105 1HG  LYS A 134      -1.017   2.670   1.437  1.00  0.62           H  
ATOM   2106 2HG  LYS A 134      -2.040   1.293   1.144  1.00  0.62           H  
ATOM   2107 1HD  LYS A 134      -3.424   2.550  -0.390  1.00  0.62           H  
ATOM   2108 2HD  LYS A 134      -2.589   4.050  -0.015  1.00  0.62           H  
ATOM   2109 1HE  LYS A 134      -0.498   3.088  -0.923  1.00  0.62           H  
ATOM   2110 2HE  LYS A 134      -1.358   1.602  -1.325  1.00  0.62           H  
ATOM   2111 1HZ  LYS A 134      -1.181   3.059  -3.221  1.00  0.62           H  
ATOM   2112 2HZ  LYS A 134      -2.766   2.891  -2.799  1.00  0.62           H  
ATOM   2113 3HZ  LYS A 134      -1.972   4.315  -2.437  1.00  0.62           H  
ATOM   2114  N   ALA A 135      -1.206   3.857   4.839  1.00  0.64           N  
ATOM   2115  CA  ALA A 135       0.058   4.326   5.419  1.00  0.64           C  
ATOM   2116  C   ALA A 135       0.513   3.444   6.565  1.00  0.64           C  
ATOM   2117  O   ALA A 135       1.704   3.134   6.700  1.00  0.64           O  
ATOM   2118  CB  ALA A 135      -0.089   5.734   5.934  1.00  0.64           C  
ATOM   2119  H   ALA A 135      -2.015   4.481   4.846  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       0.821   4.301   4.651  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135       0.856   6.056   6.329  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135      -0.383   6.381   5.137  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135      -0.847   5.762   6.719  1.00  0.64           H  
ATOM   2124  N   LEU A 136      -0.439   3.019   7.382  1.00  0.66           N  
ATOM   2125  CA  LEU A 136      -0.130   2.181   8.516  1.00  0.66           C  
ATOM   2126  C   LEU A 136       0.261   0.781   8.052  1.00  0.66           C  
ATOM   2127  O   LEU A 136       1.163   0.170   8.628  1.00  0.66           O  
ATOM   2128  CB  LEU A 136      -1.315   2.191   9.460  1.00  0.66           C  
ATOM   2129  CG  LEU A 136      -1.565   3.579  10.135  1.00  0.66           C  
ATOM   2130  CD1 LEU A 136      -2.867   3.587  10.909  1.00  0.66           C  
ATOM   2131  CD2 LEU A 136      -0.440   3.890  11.039  1.00  0.66           C  
ATOM   2132  H   LEU A 136      -1.406   3.313   7.231  1.00  0.66           H  
ATOM   2133  HA  LEU A 136       0.718   2.616   9.040  1.00  0.66           H  
ATOM   2134 1HB  LEU A 136      -2.212   1.911   8.905  1.00  0.66           H  
ATOM   2135 2HB  LEU A 136      -1.137   1.463  10.235  1.00  0.66           H  
ATOM   2136  HG  LEU A 136      -1.625   4.344   9.367  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 136      -3.017   4.568  11.356  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 136      -3.680   3.371  10.227  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 136      -2.842   2.852  11.683  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 136      -0.637   4.849  11.468  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 136      -0.375   3.134  11.826  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 136       0.491   3.915  10.474  1.00  0.66           H  
ATOM   2143  N   GLU A 137      -0.382   0.290   6.984  1.00  0.68           N  
ATOM   2144  CA  GLU A 137      -0.034  -0.999   6.394  1.00  0.68           C  
ATOM   2145  C   GLU A 137       1.369  -0.951   5.804  1.00  0.68           C  
ATOM   2146  O   GLU A 137       2.128  -1.906   5.949  1.00  0.68           O  
ATOM   2147  CB  GLU A 137      -1.082  -1.423   5.355  1.00  0.68           C  
ATOM   2148  CG  GLU A 137      -2.390  -1.902   5.981  1.00  0.68           C  
ATOM   2149  CD  GLU A 137      -2.187  -3.249   6.614  1.00  0.68           C  
ATOM   2150  OE1 GLU A 137      -1.824  -4.148   5.886  1.00  0.68           O  
ATOM   2151  OE2 GLU A 137      -2.307  -3.390   7.806  1.00  0.68           O  
ATOM   2152  H   GLU A 137      -1.144   0.827   6.575  1.00  0.68           H  
ATOM   2153  HA  GLU A 137      -0.038  -1.746   7.184  1.00  0.68           H  
ATOM   2154 1HB  GLU A 137      -1.308  -0.584   4.704  1.00  0.68           H  
ATOM   2155 2HB  GLU A 137      -0.682  -2.224   4.737  1.00  0.68           H  
ATOM   2156 1HG  GLU A 137      -2.710  -1.189   6.742  1.00  0.68           H  
ATOM   2157 2HG  GLU A 137      -3.164  -1.958   5.217  1.00  0.68           H  
ATOM   2158  N   LEU A 138       1.747   0.180   5.201  1.00  0.70           N  
ATOM   2159  CA  LEU A 138       3.102   0.335   4.684  1.00  0.70           C  
ATOM   2160  C   LEU A 138       4.075   0.174   5.848  1.00  0.70           C  
ATOM   2161  O   LEU A 138       4.997  -0.642   5.794  1.00  0.70           O  
ATOM   2162  CB  LEU A 138       3.271   1.708   4.019  1.00  0.70           C  
ATOM   2163  CG  LEU A 138       4.667   2.058   3.521  1.00  0.70           C  
ATOM   2164  CD1 LEU A 138       5.072   1.087   2.442  1.00  0.70           C  
ATOM   2165  CD2 LEU A 138       4.666   3.514   3.027  1.00  0.70           C  
ATOM   2166  H   LEU A 138       1.068   0.931   5.072  1.00  0.70           H  
ATOM   2167  HA  LEU A 138       3.296  -0.447   3.951  1.00  0.70           H  
ATOM   2168 1HB  LEU A 138       2.587   1.762   3.166  1.00  0.70           H  
ATOM   2169 2HB  LEU A 138       2.981   2.472   4.722  1.00  0.70           H  
ATOM   2170  HG  LEU A 138       5.378   1.954   4.337  1.00  0.70           H  
ATOM   2171 1HD1 LEU A 138       6.078   1.322   2.091  1.00  0.70           H  
ATOM   2172 2HD1 LEU A 138       5.061   0.075   2.847  1.00  0.70           H  
ATOM   2173 3HD1 LEU A 138       4.379   1.157   1.629  1.00  0.70           H  
ATOM   2174 1HD2 LEU A 138       5.665   3.788   2.672  1.00  0.70           H  
ATOM   2175 2HD2 LEU A 138       3.953   3.621   2.224  1.00  0.70           H  
ATOM   2176 3HD2 LEU A 138       4.382   4.170   3.848  1.00  0.70           H  
ATOM   2177  N   PHE A 139       3.819   0.904   6.940  1.00  0.71           N  
ATOM   2178  CA  PHE A 139       4.648   0.784   8.132  1.00  0.71           C  
ATOM   2179  C   PHE A 139       4.716  -0.649   8.645  1.00  0.71           C  
ATOM   2180  O   PHE A 139       5.810  -1.188   8.837  1.00  0.71           O  
ATOM   2181  CB  PHE A 139       4.146   1.734   9.229  1.00  0.71           C  
ATOM   2182  CG  PHE A 139       4.739   1.482  10.600  1.00  0.71           C  
ATOM   2183  CD1 PHE A 139       6.031   1.826  10.922  1.00  0.71           C  
ATOM   2184  CD2 PHE A 139       3.946   0.905  11.590  1.00  0.71           C  
ATOM   2185  CE1 PHE A 139       6.526   1.594  12.204  1.00  0.71           C  
ATOM   2186  CE2 PHE A 139       4.436   0.679  12.859  1.00  0.71           C  
ATOM   2187  CZ  PHE A 139       5.730   1.027  13.167  1.00  0.71           C  
ATOM   2188  H   PHE A 139       3.039   1.564   6.932  1.00  0.71           H  
ATOM   2189  HA  PHE A 139       5.657   1.089   7.871  1.00  0.71           H  
ATOM   2190 1HB  PHE A 139       4.369   2.761   8.945  1.00  0.71           H  
ATOM   2191 2HB  PHE A 139       3.069   1.653   9.310  1.00  0.71           H  
ATOM   2192  HD1 PHE A 139       6.665   2.275  10.160  1.00  0.71           H  
ATOM   2193  HD2 PHE A 139       2.913   0.632  11.348  1.00  0.71           H  
ATOM   2194  HE1 PHE A 139       7.550   1.861  12.447  1.00  0.71           H  
ATOM   2195  HE2 PHE A 139       3.794   0.229  13.612  1.00  0.71           H  
ATOM   2196  HZ  PHE A 139       6.124   0.847  14.166  1.00  0.71           H  
ATOM   2197  N   ARG A 140       3.564  -1.285   8.834  1.00  0.72           N  
ATOM   2198  CA  ARG A 140       3.535  -2.641   9.357  1.00  0.72           C  
ATOM   2199  C   ARG A 140       4.332  -3.608   8.486  1.00  0.72           C  
ATOM   2200  O   ARG A 140       5.126  -4.395   9.006  1.00  0.72           O  
ATOM   2201  CB  ARG A 140       2.106  -3.138   9.486  1.00  0.72           C  
ATOM   2202  CG  ARG A 140       1.974  -4.522  10.100  1.00  0.72           C  
ATOM   2203  CD  ARG A 140       0.553  -5.005  10.167  1.00  0.72           C  
ATOM   2204  NE  ARG A 140      -0.047  -5.242   8.851  1.00  0.72           N  
ATOM   2205  CZ  ARG A 140       0.191  -6.339   8.093  1.00  0.72           C  
ATOM   2206  NH1 ARG A 140       1.021  -7.268   8.524  1.00  0.72           N  
ATOM   2207  NH2 ARG A 140      -0.412  -6.479   6.927  1.00  0.72           N  
ATOM   2208  H   ARG A 140       2.689  -0.806   8.639  1.00  0.72           H  
ATOM   2209  HA  ARG A 140       3.980  -2.625  10.353  1.00  0.72           H  
ATOM   2210 1HB  ARG A 140       1.530  -2.438  10.092  1.00  0.72           H  
ATOM   2211 2HB  ARG A 140       1.644  -3.166   8.495  1.00  0.72           H  
ATOM   2212 1HG  ARG A 140       2.551  -5.233   9.507  1.00  0.72           H  
ATOM   2213 2HG  ARG A 140       2.366  -4.496  11.116  1.00  0.72           H  
ATOM   2214 1HD  ARG A 140       0.521  -5.939  10.727  1.00  0.72           H  
ATOM   2215 2HD  ARG A 140      -0.051  -4.256  10.680  1.00  0.72           H  
ATOM   2216  HE  ARG A 140      -0.731  -4.551   8.491  1.00  0.72           H  
ATOM   2217 1HH1 ARG A 140       1.474  -7.146   9.417  1.00  0.72           H  
ATOM   2218 2HH1 ARG A 140       1.198  -8.090   7.967  1.00  0.72           H  
ATOM   2219 1HH2 ARG A 140      -1.052  -5.737   6.597  1.00  0.72           H  
ATOM   2220 2HH2 ARG A 140      -0.244  -7.291   6.362  1.00  0.72           H  
ATOM   2221  N   LYS A 141       4.135  -3.546   7.163  1.00  0.71           N  
ATOM   2222  CA  LYS A 141       4.835  -4.433   6.239  1.00  0.71           C  
ATOM   2223  C   LYS A 141       6.343  -4.214   6.259  1.00  0.71           C  
ATOM   2224  O   LYS A 141       7.120  -5.179   6.205  1.00  0.71           O  
ATOM   2225  CB  LYS A 141       4.306  -4.245   4.819  1.00  0.71           C  
ATOM   2226  CG  LYS A 141       2.891  -4.786   4.603  1.00  0.71           C  
ATOM   2227  CD  LYS A 141       2.388  -4.526   3.189  1.00  0.71           C  
ATOM   2228  CE  LYS A 141       0.961  -5.043   3.019  1.00  0.71           C  
ATOM   2229  NZ  LYS A 141       0.423  -4.773   1.654  1.00  0.71           N  
ATOM   2230  H   LYS A 141       3.473  -2.869   6.783  1.00  0.71           H  
ATOM   2231  HA  LYS A 141       4.640  -5.460   6.544  1.00  0.71           H  
ATOM   2232 1HB  LYS A 141       4.301  -3.174   4.580  1.00  0.71           H  
ATOM   2233 2HB  LYS A 141       4.974  -4.737   4.117  1.00  0.71           H  
ATOM   2234 1HG  LYS A 141       2.887  -5.859   4.785  1.00  0.71           H  
ATOM   2235 2HG  LYS A 141       2.209  -4.319   5.313  1.00  0.71           H  
ATOM   2236 1HD  LYS A 141       2.406  -3.451   2.994  1.00  0.71           H  
ATOM   2237 2HD  LYS A 141       3.036  -5.024   2.470  1.00  0.71           H  
ATOM   2238 1HE  LYS A 141       0.950  -6.116   3.197  1.00  0.71           H  
ATOM   2239 2HE  LYS A 141       0.316  -4.555   3.758  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 141      -0.521  -5.129   1.589  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 141       0.417  -3.777   1.492  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 141       1.003  -5.226   0.963  1.00  0.71           H  
ATOM   2243  N   ASP A 142       6.781  -2.963   6.377  1.00  0.71           N  
ATOM   2244  CA  ASP A 142       8.213  -2.735   6.406  1.00  0.71           C  
ATOM   2245  C   ASP A 142       8.790  -3.232   7.741  1.00  0.71           C  
ATOM   2246  O   ASP A 142       9.869  -3.839   7.772  1.00  0.71           O  
ATOM   2247  CB  ASP A 142       8.531  -1.270   6.143  1.00  0.71           C  
ATOM   2248  CG  ASP A 142       8.242  -0.836   4.696  1.00  0.71           C  
ATOM   2249  OD1 ASP A 142       8.017  -1.689   3.874  1.00  0.71           O  
ATOM   2250  OD2 ASP A 142       8.291   0.338   4.419  1.00  0.71           O  
ATOM   2251  H   ASP A 142       6.126  -2.177   6.410  1.00  0.71           H  
ATOM   2252  HA  ASP A 142       8.670  -3.315   5.605  1.00  0.71           H  
ATOM   2253 1HB  ASP A 142       7.980  -0.645   6.846  1.00  0.71           H  
ATOM   2254 2HB  ASP A 142       9.565  -1.128   6.287  1.00  0.71           H  
ATOM   2255  N   MET A 143       8.052  -3.028   8.842  1.00  0.70           N  
ATOM   2256  CA  MET A 143       8.480  -3.534  10.147  1.00  0.70           C  
ATOM   2257  C   MET A 143       8.584  -5.050  10.081  1.00  0.70           C  
ATOM   2258  O   MET A 143       9.561  -5.626  10.556  1.00  0.70           O  
ATOM   2259  CB  MET A 143       7.488  -3.120  11.228  1.00  0.70           C  
ATOM   2260  CG  MET A 143       7.511  -1.663  11.628  1.00  0.70           C  
ATOM   2261  SD  MET A 143       8.925  -1.207  12.622  1.00  0.70           S  
ATOM   2262  CE  MET A 143       8.437  -2.012  14.143  1.00  0.70           C  
ATOM   2263  H   MET A 143       7.175  -2.510   8.775  1.00  0.70           H  
ATOM   2264  HA  MET A 143       9.464  -3.130  10.379  1.00  0.70           H  
ATOM   2265 1HB  MET A 143       6.482  -3.343  10.891  1.00  0.70           H  
ATOM   2266 2HB  MET A 143       7.669  -3.715  12.121  1.00  0.70           H  
ATOM   2267 1HG  MET A 143       7.512  -1.047  10.729  1.00  0.70           H  
ATOM   2268 2HG  MET A 143       6.614  -1.444  12.181  1.00  0.70           H  
ATOM   2269 1HE  MET A 143       9.177  -1.847  14.908  1.00  0.70           H  
ATOM   2270 2HE  MET A 143       7.481  -1.608  14.478  1.00  0.70           H  
ATOM   2271 3HE  MET A 143       8.335  -3.073  13.961  1.00  0.70           H  
ATOM   2272  N   ALA A 144       7.587  -5.693   9.452  1.00  0.69           N  
ATOM   2273  CA  ALA A 144       7.556  -7.143   9.293  1.00  0.69           C  
ATOM   2274  C   ALA A 144       8.750  -7.643   8.503  1.00  0.69           C  
ATOM   2275  O   ALA A 144       9.344  -8.675   8.826  1.00  0.69           O  
ATOM   2276  CB  ALA A 144       6.289  -7.566   8.590  1.00  0.69           C  
ATOM   2277  H   ALA A 144       6.801  -5.154   9.094  1.00  0.69           H  
ATOM   2278  HA  ALA A 144       7.580  -7.588  10.278  1.00  0.69           H  
ATOM   2279 1HB  ALA A 144       6.262  -8.649   8.505  1.00  0.69           H  
ATOM   2280 2HB  ALA A 144       5.442  -7.221   9.149  1.00  0.69           H  
ATOM   2281 3HB  ALA A 144       6.263  -7.126   7.600  1.00  0.69           H  
ATOM   2282  N   SER A 145       9.143  -6.901   7.471  1.00  0.67           N  
ATOM   2283  CA  SER A 145      10.289  -7.331   6.699  1.00  0.67           C  
ATOM   2284  C   SER A 145      11.521  -7.319   7.592  1.00  0.67           C  
ATOM   2285  O   SER A 145      12.291  -8.284   7.613  1.00  0.67           O  
ATOM   2286  CB  SER A 145      10.484  -6.425   5.502  1.00  0.67           C  
ATOM   2287  OG  SER A 145       9.408  -6.544   4.603  1.00  0.67           O  
ATOM   2288  H   SER A 145       8.620  -6.067   7.199  1.00  0.67           H  
ATOM   2289  HA  SER A 145      10.119  -8.350   6.353  1.00  0.67           H  
ATOM   2290 1HB  SER A 145      10.567  -5.392   5.836  1.00  0.67           H  
ATOM   2291 2HB  SER A 145      11.415  -6.682   5.001  1.00  0.67           H  
ATOM   2292  HG  SER A 145       8.627  -6.186   5.073  1.00  0.67           H  
ATOM   2293  N   ASN A 146      11.658  -6.261   8.395  1.00  0.66           N  
ATOM   2294  CA  ASN A 146      12.791  -6.159   9.302  1.00  0.66           C  
ATOM   2295  C   ASN A 146      12.715  -7.211  10.402  1.00  0.66           C  
ATOM   2296  O   ASN A 146      13.731  -7.775  10.811  1.00  0.66           O  
ATOM   2297  CB  ASN A 146      12.854  -4.770   9.884  1.00  0.66           C  
ATOM   2298  CG  ASN A 146      13.328  -3.772   8.902  1.00  0.66           C  
ATOM   2299  OD1 ASN A 146      14.040  -4.102   7.943  1.00  0.66           O  
ATOM   2300  ND2 ASN A 146      12.967  -2.550   9.098  1.00  0.66           N  
ATOM   2301  H   ASN A 146      10.978  -5.499   8.342  1.00  0.66           H  
ATOM   2302  HA  ASN A 146      13.704  -6.343   8.735  1.00  0.66           H  
ATOM   2303 1HB  ASN A 146      11.865  -4.477  10.230  1.00  0.66           H  
ATOM   2304 2HB  ASN A 146      13.527  -4.772  10.737  1.00  0.66           H  
ATOM   2305 1HD2 ASN A 146      13.287  -1.850   8.457  1.00  0.66           H  
ATOM   2306 2HD2 ASN A 146      12.385  -2.331   9.882  1.00  0.66           H  
ATOM   2307  N   TYR A 147      11.510  -7.535  10.854  1.00  0.65           N  
ATOM   2308  CA  TYR A 147      11.386  -8.537  11.894  1.00  0.65           C  
ATOM   2309  C   TYR A 147      11.963  -9.851  11.406  1.00  0.65           C  
ATOM   2310  O   TYR A 147      12.742 -10.512  12.103  1.00  0.65           O  
ATOM   2311  CB  TYR A 147       9.918  -8.778  12.247  1.00  0.65           C  
ATOM   2312  CG  TYR A 147       9.249  -7.753  13.058  1.00  0.65           C  
ATOM   2313  CD1 TYR A 147       7.872  -7.671  13.058  1.00  0.65           C  
ATOM   2314  CD2 TYR A 147       9.976  -6.914  13.812  1.00  0.65           C  
ATOM   2315  CE1 TYR A 147       7.250  -6.743  13.833  1.00  0.65           C  
ATOM   2316  CE2 TYR A 147       9.353  -6.011  14.588  1.00  0.65           C  
ATOM   2317  CZ  TYR A 147       7.998  -5.918  14.610  1.00  0.65           C  
ATOM   2318  OH  TYR A 147       7.382  -5.000  15.411  1.00  0.65           O  
ATOM   2319  H   TYR A 147      10.687  -7.050  10.508  1.00  0.65           H  
ATOM   2320  HA  TYR A 147      11.944  -8.216  12.773  1.00  0.65           H  
ATOM   2321 1HB  TYR A 147       9.356  -8.892  11.332  1.00  0.65           H  
ATOM   2322 2HB  TYR A 147       9.837  -9.716  12.766  1.00  0.65           H  
ATOM   2323  HD1 TYR A 147       7.295  -8.353  12.444  1.00  0.65           H  
ATOM   2324  HD2 TYR A 147      11.059  -6.976  13.802  1.00  0.65           H  
ATOM   2325  HE1 TYR A 147       6.191  -6.667  13.846  1.00  0.65           H  
ATOM   2326  HE2 TYR A 147       9.936  -5.377  15.191  1.00  0.65           H  
ATOM   2327  HH  TYR A 147       8.048  -4.451  15.830  1.00  0.65           H  
ATOM   2328  N   LYS A 148      11.650 -10.183  10.155  1.00  0.65           N  
ATOM   2329  CA  LYS A 148      12.121 -11.423   9.575  1.00  0.65           C  
ATOM   2330  C   LYS A 148      13.638 -11.409   9.374  1.00  0.65           C  
ATOM   2331  O   LYS A 148      14.308 -12.403   9.667  1.00  0.65           O  
ATOM   2332  CB  LYS A 148      11.350 -11.689   8.292  1.00  0.65           C  
ATOM   2333  CG  LYS A 148       9.886 -12.044   8.578  1.00  0.65           C  
ATOM   2334  CD  LYS A 148       9.085 -12.286   7.326  1.00  0.65           C  
ATOM   2335  CE  LYS A 148       7.643 -12.634   7.675  1.00  0.65           C  
ATOM   2336  NZ  LYS A 148       6.818 -12.860   6.461  1.00  0.65           N  
ATOM   2337  H   LYS A 148      11.016  -9.584   9.621  1.00  0.65           H  
ATOM   2338  HA  LYS A 148      11.886 -12.228  10.272  1.00  0.65           H  
ATOM   2339 1HB  LYS A 148      11.368 -10.796   7.664  1.00  0.65           H  
ATOM   2340 2HB  LYS A 148      11.812 -12.503   7.739  1.00  0.65           H  
ATOM   2341 1HG  LYS A 148       9.845 -12.934   9.203  1.00  0.65           H  
ATOM   2342 2HG  LYS A 148       9.429 -11.225   9.132  1.00  0.65           H  
ATOM   2343 1HD  LYS A 148       9.098 -11.385   6.709  1.00  0.65           H  
ATOM   2344 2HD  LYS A 148       9.524 -13.108   6.761  1.00  0.65           H  
ATOM   2345 1HE  LYS A 148       7.635 -13.539   8.286  1.00  0.65           H  
ATOM   2346 2HE  LYS A 148       7.210 -11.816   8.252  1.00  0.65           H  
ATOM   2347 1HZ  LYS A 148       5.874 -13.090   6.734  1.00  0.65           H  
ATOM   2348 2HZ  LYS A 148       6.814 -12.022   5.896  1.00  0.65           H  
ATOM   2349 3HZ  LYS A 148       7.212 -13.625   5.931  1.00  0.65           H  
ATOM   2350  N   GLU A 149      14.206 -10.259   8.966  1.00  0.65           N  
ATOM   2351  CA  GLU A 149      15.664 -10.152   8.782  1.00  0.65           C  
ATOM   2352  C   GLU A 149      16.397 -10.412  10.098  1.00  0.65           C  
ATOM   2353  O   GLU A 149      17.488 -10.986  10.121  1.00  0.65           O  
ATOM   2354  CB  GLU A 149      16.086  -8.764   8.262  1.00  0.65           C  
ATOM   2355  CG  GLU A 149      15.719  -8.453   6.809  1.00  0.65           C  
ATOM   2356  CD  GLU A 149      16.177  -7.059   6.351  1.00  0.65           C  
ATOM   2357  OE1 GLU A 149      16.648  -6.282   7.169  1.00  0.65           O  
ATOM   2358  OE2 GLU A 149      16.063  -6.778   5.182  1.00  0.65           O  
ATOM   2359  H   GLU A 149      13.606  -9.466   8.730  1.00  0.65           H  
ATOM   2360  HA  GLU A 149      15.978 -10.904   8.062  1.00  0.65           H  
ATOM   2361 1HB  GLU A 149      15.630  -7.998   8.888  1.00  0.65           H  
ATOM   2362 2HB  GLU A 149      17.166  -8.658   8.360  1.00  0.65           H  
ATOM   2363 1HG  GLU A 149      16.173  -9.203   6.163  1.00  0.65           H  
ATOM   2364 2HG  GLU A 149      14.641  -8.528   6.700  1.00  0.65           H  
ATOM   2365  N   LEU A 150      15.763 -10.012  11.193  1.00  0.68           N  
ATOM   2366  CA  LEU A 150      16.283 -10.146  12.544  1.00  0.68           C  
ATOM   2367  C   LEU A 150      16.061 -11.535  13.158  1.00  0.68           C  
ATOM   2368  O   LEU A 150      16.454 -11.770  14.303  1.00  0.68           O  
ATOM   2369  CB  LEU A 150      15.612  -9.092  13.415  1.00  0.68           C  
ATOM   2370  CG  LEU A 150      15.944  -7.654  13.056  1.00  0.68           C  
ATOM   2371  CD1 LEU A 150      15.043  -6.759  13.825  1.00  0.68           C  
ATOM   2372  CD2 LEU A 150      17.387  -7.377  13.399  1.00  0.68           C  
ATOM   2373  H   LEU A 150      14.873  -9.522  11.073  1.00  0.68           H  
ATOM   2374  HA  LEU A 150      17.353  -9.953  12.513  1.00  0.68           H  
ATOM   2375 1HB  LEU A 150      14.534  -9.209  13.328  1.00  0.68           H  
ATOM   2376 2HB  LEU A 150      15.893  -9.260  14.453  1.00  0.68           H  
ATOM   2377  HG  LEU A 150      15.793  -7.488  11.996  1.00  0.68           H  
ATOM   2378 1HD1 LEU A 150      15.261  -5.721  13.592  1.00  0.68           H  
ATOM   2379 2HD1 LEU A 150      14.005  -6.975  13.569  1.00  0.68           H  
ATOM   2380 3HD1 LEU A 150      15.212  -6.958  14.862  1.00  0.68           H  
ATOM   2381 1HD2 LEU A 150      17.626  -6.349  13.144  1.00  0.68           H  
ATOM   2382 2HD2 LEU A 150      17.545  -7.538  14.466  1.00  0.68           H  
ATOM   2383 3HD2 LEU A 150      18.028  -8.050  12.829  1.00  0.68           H  
ATOM   2384  N   GLY A 151      15.426 -12.454  12.419  1.00  0.73           N  
ATOM   2385  CA  GLY A 151      15.165 -13.796  12.930  1.00  0.73           C  
ATOM   2386  C   GLY A 151      13.880 -13.917  13.755  1.00  0.73           C  
ATOM   2387  O   GLY A 151      13.709 -14.882  14.504  1.00  0.73           O  
ATOM   2388  H   GLY A 151      15.122 -12.235  11.470  1.00  0.73           H  
ATOM   2389 1HA  GLY A 151      15.111 -14.481  12.084  1.00  0.73           H  
ATOM   2390 2HA  GLY A 151      16.011 -14.115  13.534  1.00  0.73           H  
ATOM   2391  N   PHE A 152      12.981 -12.943  13.628  1.00  0.81           N  
ATOM   2392  CA  PHE A 152      11.729 -12.940  14.370  1.00  0.81           C  
ATOM   2393  C   PHE A 152      10.544 -13.035  13.420  1.00  0.81           C  
ATOM   2394  O   PHE A 152      10.282 -12.135  12.634  1.00  0.81           O  
ATOM   2395  CB  PHE A 152      11.659 -11.654  15.192  1.00  0.81           C  
ATOM   2396  CG  PHE A 152      10.467 -11.452  16.077  1.00  0.81           C  
ATOM   2397  CD1 PHE A 152      10.222 -12.275  17.159  1.00  0.81           C  
ATOM   2398  CD2 PHE A 152       9.607 -10.399  15.841  1.00  0.81           C  
ATOM   2399  CE1 PHE A 152       9.138 -12.046  17.979  1.00  0.81           C  
ATOM   2400  CE2 PHE A 152       8.535 -10.168  16.645  1.00  0.81           C  
ATOM   2401  CZ  PHE A 152       8.296 -10.995  17.721  1.00  0.81           C  
ATOM   2402  H   PHE A 152      13.156 -12.163  12.996  1.00  0.81           H  
ATOM   2403  HA  PHE A 152      11.708 -13.800  15.039  1.00  0.81           H  
ATOM   2404 1HB  PHE A 152      12.548 -11.599  15.821  1.00  0.81           H  
ATOM   2405 2HB  PHE A 152      11.708 -10.808  14.507  1.00  0.81           H  
ATOM   2406  HD1 PHE A 152      10.896 -13.106  17.362  1.00  0.81           H  
ATOM   2407  HD2 PHE A 152       9.799  -9.743  15.010  1.00  0.81           H  
ATOM   2408  HE1 PHE A 152       8.949 -12.699  18.831  1.00  0.81           H  
ATOM   2409  HE2 PHE A 152       7.880  -9.330  16.429  1.00  0.81           H  
ATOM   2410  HZ  PHE A 152       7.448 -10.822  18.369  1.00  0.81           H  
ATOM   2411  N   GLN A 153       9.798 -14.126  13.500  1.00  0.92           N  
ATOM   2412  CA  GLN A 153       8.678 -14.314  12.582  1.00  0.92           C  
ATOM   2413  C   GLN A 153       7.371 -13.790  13.182  1.00  0.92           C  
ATOM   2414  O   GLN A 153       6.313 -13.855  12.557  1.00  0.92           O  
ATOM   2415  CB  GLN A 153       8.539 -15.793  12.222  1.00  0.92           C  
ATOM   2416  CG  GLN A 153       9.776 -16.413  11.539  1.00  0.92           C  
ATOM   2417  CD  GLN A 153      10.155 -15.788  10.183  1.00  0.92           C  
ATOM   2418  OE1 GLN A 153       9.326 -15.662   9.274  1.00  0.92           O  
ATOM   2419  NE2 GLN A 153      11.424 -15.408  10.044  1.00  0.92           N  
ATOM   2420  H   GLN A 153      10.027 -14.846  14.172  1.00  0.92           H  
ATOM   2421  HA  GLN A 153       8.878 -13.752  11.669  1.00  0.92           H  
ATOM   2422 1HB  GLN A 153       8.329 -16.366  13.126  1.00  0.92           H  
ATOM   2423 2HB  GLN A 153       7.689 -15.921  11.553  1.00  0.92           H  
ATOM   2424 1HG  GLN A 153      10.629 -16.297  12.209  1.00  0.92           H  
ATOM   2425 2HG  GLN A 153       9.581 -17.474  11.375  1.00  0.92           H  
ATOM   2426 1HE2 GLN A 153      11.738 -15.008   9.180  1.00  0.92           H  
ATOM   2427 2HE2 GLN A 153      12.070 -15.535  10.796  1.00  0.92           H  
ATOM   2428  N   GLY A 154       7.454 -13.281  14.403  1.00  1.05           N  
ATOM   2429  CA  GLY A 154       6.301 -12.772  15.123  1.00  1.05           C  
ATOM   2430  C   GLY A 154       6.206 -13.415  16.500  1.00  1.05           C  
ATOM   2431  O   GLY A 154       6.963 -14.334  16.814  1.00  1.05           O  
ATOM   2432  H   GLY A 154       8.361 -13.244  14.844  1.00  1.05           H  
ATOM   2433 1HA  GLY A 154       6.394 -11.693  15.217  1.00  1.05           H  
ATOM   2434 2HA  GLY A 154       5.392 -12.974  14.558  1.00  1.05           H  
ENDMDL

