REMARK ID 614499 DOMAINID 608678 MODEL 1 2024-04-27_00000187_1_19
MODEL     1
ATOM      1  N   SER A   1       1.343  -0.565   2.524  1.00 10.22           N  
ATOM      2  CA  SER A   1       2.447  -0.427   1.583  1.00 10.22           C  
ATOM      3  C   SER A   1       2.691   1.036   1.253  1.00 10.22           C  
ATOM      4  O   SER A   1       1.869   1.677   0.596  1.00 10.22           O  
ATOM      5  CB  SER A   1       2.160  -1.189   0.307  1.00 10.22           C  
ATOM      6  OG  SER A   1       3.194  -1.011  -0.624  1.00 10.22           O  
ATOM      7 1H   SER A   1       1.481  -1.390   3.089  1.00 10.22           H  
ATOM      8 2H   SER A   1       1.308   0.250   3.119  1.00 10.22           H  
ATOM      9 3H   SER A   1       0.476  -0.646   2.013  1.00 10.22           H  
ATOM     10  HA  SER A   1       3.350  -0.832   2.042  1.00 10.22           H  
ATOM     11 1HB  SER A   1       2.040  -2.249   0.528  1.00 10.22           H  
ATOM     12 2HB  SER A   1       1.223  -0.834  -0.119  1.00 10.22           H  
ATOM     13  HG  SER A   1       3.371  -0.058  -0.649  1.00 10.22           H  
ATOM     14  N   SER A   2       3.801   1.576   1.739  1.00  9.78           N  
ATOM     15  CA  SER A   2       4.127   2.975   1.482  1.00  9.78           C  
ATOM     16  C   SER A   2       4.291   3.233   0.002  1.00  9.78           C  
ATOM     17  O   SER A   2       4.850   2.409  -0.720  1.00  9.78           O  
ATOM     18  CB  SER A   2       5.402   3.384   2.184  1.00  9.78           C  
ATOM     19  OG  SER A   2       5.766   4.702   1.837  1.00  9.78           O  
ATOM     20  H   SER A   2       4.445   1.013   2.278  1.00  9.78           H  
ATOM     21  HA  SER A   2       3.309   3.596   1.850  1.00  9.78           H  
ATOM     22 1HB  SER A   2       5.253   3.320   3.260  1.00  9.78           H  
ATOM     23 2HB  SER A   2       6.206   2.698   1.922  1.00  9.78           H  
ATOM     24  HG  SER A   2       6.348   4.994   2.548  1.00  9.78           H  
ATOM     25  N   GLY A   3       3.834   4.397  -0.440  1.00  9.25           N  
ATOM     26  CA  GLY A   3       3.969   4.796  -1.830  1.00  9.25           C  
ATOM     27  C   GLY A   3       5.277   5.536  -2.103  1.00  9.25           C  
ATOM     28  O   GLY A   3       5.535   5.952  -3.234  1.00  9.25           O  
ATOM     29  H   GLY A   3       3.383   5.021   0.213  1.00  9.25           H  
ATOM     30 1HA  GLY A   3       3.913   3.911  -2.464  1.00  9.25           H  
ATOM     31 2HA  GLY A   3       3.128   5.432  -2.102  1.00  9.25           H  
ATOM     32  N   LEU A   4       6.147   5.668  -1.095  1.00  8.64           N  
ATOM     33  CA  LEU A   4       7.378   6.444  -1.288  1.00  8.64           C  
ATOM     34  C   LEU A   4       8.502   5.662  -1.969  1.00  8.64           C  
ATOM     35  O   LEU A   4       9.614   5.527  -1.445  1.00  8.64           O  
ATOM     36  CB  LEU A   4       7.881   6.955   0.055  1.00  8.64           C  
ATOM     37  CG  LEU A   4       6.949   7.868   0.811  1.00  8.64           C  
ATOM     38  CD1 LEU A   4       7.594   8.226   2.140  1.00  8.64           C  
ATOM     39  CD2 LEU A   4       6.673   9.102  -0.026  1.00  8.64           C  
ATOM     40  H   LEU A   4       5.937   5.274  -0.176  1.00  8.64           H  
ATOM     41  HA  LEU A   4       7.138   7.302  -1.913  1.00  8.64           H  
ATOM     42 1HB  LEU A   4       8.068   6.099   0.689  1.00  8.64           H  
ATOM     43 2HB  LEU A   4       8.809   7.490  -0.100  1.00  8.64           H  
ATOM     44  HG  LEU A   4       6.011   7.352   1.016  1.00  8.64           H  
ATOM     45 1HD1 LEU A   4       6.930   8.880   2.702  1.00  8.64           H  
ATOM     46 2HD1 LEU A   4       7.777   7.316   2.711  1.00  8.64           H  
ATOM     47 3HD1 LEU A   4       8.539   8.736   1.959  1.00  8.64           H  
ATOM     48 1HD2 LEU A   4       5.999   9.767   0.516  1.00  8.64           H  
ATOM     49 2HD2 LEU A   4       7.609   9.622  -0.231  1.00  8.64           H  
ATOM     50 3HD2 LEU A   4       6.209   8.803  -0.968  1.00  8.64           H  
ATOM     51  N   VAL A   5       8.217   5.252  -3.195  1.00  7.99           N  
ATOM     52  CA  VAL A   5       9.102   4.475  -4.044  1.00  7.99           C  
ATOM     53  C   VAL A   5      10.408   5.188  -4.411  1.00  7.99           C  
ATOM     54  O   VAL A   5      11.468   4.556  -4.329  1.00  7.99           O  
ATOM     55  CB  VAL A   5       8.366   4.000  -5.312  1.00  7.99           C  
ATOM     56  CG1 VAL A   5       9.356   3.373  -6.265  1.00  7.99           C  
ATOM     57  CG2 VAL A   5       7.287   3.018  -4.904  1.00  7.99           C  
ATOM     58  H   VAL A   5       7.278   5.471  -3.523  1.00  7.99           H  
ATOM     59  HA  VAL A   5       9.368   3.573  -3.492  1.00  7.99           H  
ATOM     60  HB  VAL A   5       7.907   4.826  -5.818  1.00  7.99           H  
ATOM     61 1HG1 VAL A   5       8.835   3.037  -7.161  1.00  7.99           H  
ATOM     62 2HG1 VAL A   5      10.111   4.109  -6.542  1.00  7.99           H  
ATOM     63 3HG1 VAL A   5       9.836   2.523  -5.784  1.00  7.99           H  
ATOM     64 1HG2 VAL A   5       6.754   2.673  -5.789  1.00  7.99           H  
ATOM     65 2HG2 VAL A   5       7.741   2.168  -4.397  1.00  7.99           H  
ATOM     66 3HG2 VAL A   5       6.587   3.513  -4.226  1.00  7.99           H  
ATOM     67  N   PRO A   6      10.406   6.503  -4.758  1.00  7.32           N  
ATOM     68  CA  PRO A   6      11.567   7.278  -5.148  1.00  7.32           C  
ATOM     69  C   PRO A   6      12.681   7.269  -4.116  1.00  7.32           C  
ATOM     70  O   PRO A   6      13.818   7.602  -4.445  1.00  7.32           O  
ATOM     71  CB  PRO A   6      11.009   8.691  -5.331  1.00  7.32           C  
ATOM     72  CG  PRO A   6       9.562   8.492  -5.646  1.00  7.32           C  
ATOM     73  CD  PRO A   6       9.151   7.329  -4.801  1.00  7.32           C  
ATOM     74  HA  PRO A   6      11.939   6.887  -6.108  1.00  7.32           H  
ATOM     75 1HB  PRO A   6      11.164   9.272  -4.409  1.00  7.32           H  
ATOM     76 2HB  PRO A   6      11.554   9.210  -6.132  1.00  7.32           H  
ATOM     77 1HG  PRO A   6       8.993   9.407  -5.421  1.00  7.32           H  
ATOM     78 2HG  PRO A   6       9.435   8.296  -6.722  1.00  7.32           H  
ATOM     79 1HD  PRO A   6       8.898   7.719  -3.812  1.00  7.32           H  
ATOM     80 2HD  PRO A   6       8.323   6.846  -5.289  1.00  7.32           H  
ATOM     81  N   ARG A   7      12.411   6.889  -2.859  1.00  6.59           N  
ATOM     82  CA  ARG A   7      13.496   6.878  -1.886  1.00  6.59           C  
ATOM     83  C   ARG A   7      14.603   5.911  -2.334  1.00  6.59           C  
ATOM     84  O   ARG A   7      15.784   6.101  -2.007  1.00  6.59           O  
ATOM     85  CB  ARG A   7      12.987   6.438  -0.530  1.00  6.59           C  
ATOM     86  CG  ARG A   7      12.037   7.408   0.145  1.00  6.59           C  
ATOM     87  CD  ARG A   7      11.587   6.895   1.467  1.00  6.59           C  
ATOM     88  NE  ARG A   7      10.772   5.695   1.338  1.00  6.59           N  
ATOM     89  CZ  ARG A   7      10.371   4.930   2.379  1.00  6.59           C  
ATOM     90  NH1 ARG A   7      10.714   5.262   3.609  1.00  6.59           N  
ATOM     91  NH2 ARG A   7       9.636   3.846   2.174  1.00  6.59           N  
ATOM     92  H   ARG A   7      11.485   6.579  -2.557  1.00  6.59           H  
ATOM     93  HA  ARG A   7      13.910   7.884  -1.807  1.00  6.59           H  
ATOM     94 1HB  ARG A   7      12.453   5.493  -0.640  1.00  6.59           H  
ATOM     95 2HB  ARG A   7      13.830   6.263   0.142  1.00  6.59           H  
ATOM     96 1HG  ARG A   7      12.535   8.365   0.294  1.00  6.59           H  
ATOM     97 2HG  ARG A   7      11.163   7.547  -0.492  1.00  6.59           H  
ATOM     98 1HD  ARG A   7      12.456   6.652   2.078  1.00  6.59           H  
ATOM     99 2HD  ARG A   7      10.992   7.657   1.967  1.00  6.59           H  
ATOM    100  HE  ARG A   7      10.482   5.416   0.387  1.00  6.59           H  
ATOM    101 1HH1 ARG A   7      11.276   6.086   3.773  1.00  6.59           H  
ATOM    102 2HH1 ARG A   7      10.417   4.691   4.388  1.00  6.59           H  
ATOM    103 1HH2 ARG A   7       9.372   3.570   1.234  1.00  6.59           H  
ATOM    104 2HH2 ARG A   7       9.348   3.282   2.957  1.00  6.59           H  
ATOM    105  N   GLY A   8      14.236   4.909  -3.148  1.00  5.81           N  
ATOM    106  CA  GLY A   8      15.192   3.932  -3.642  1.00  5.81           C  
ATOM    107  C   GLY A   8      16.254   4.575  -4.537  1.00  5.81           C  
ATOM    108  O   GLY A   8      17.312   3.991  -4.763  1.00  5.81           O  
ATOM    109  H   GLY A   8      13.257   4.820  -3.434  1.00  5.81           H  
ATOM    110 1HA  GLY A   8      15.673   3.437  -2.797  1.00  5.81           H  
ATOM    111 2HA  GLY A   8      14.659   3.164  -4.202  1.00  5.81           H  
ATOM    112  N   SER A   9      15.978   5.784  -5.050  1.00  4.97           N  
ATOM    113  CA  SER A   9      16.918   6.502  -5.893  1.00  4.97           C  
ATOM    114  C   SER A   9      17.963   7.237  -5.053  1.00  4.97           C  
ATOM    115  O   SER A   9      18.935   7.764  -5.599  1.00  4.97           O  
ATOM    116  CB  SER A   9      16.195   7.481  -6.809  1.00  4.97           C  
ATOM    117  OG  SER A   9      15.635   8.555  -6.103  1.00  4.97           O  
ATOM    118  H   SER A   9      15.099   6.244  -4.828  1.00  4.97           H  
ATOM    119  HA  SER A   9      17.439   5.776  -6.518  1.00  4.97           H  
ATOM    120 1HB  SER A   9      16.890   7.858  -7.554  1.00  4.97           H  
ATOM    121 2HB  SER A   9      15.406   6.951  -7.339  1.00  4.97           H  
ATOM    122  HG  SER A   9      15.071   8.162  -5.408  1.00  4.97           H  
ATOM    123  N   THR A  10      17.763   7.289  -3.726  1.00  4.14           N  
ATOM    124  CA  THR A  10      18.705   7.989  -2.867  1.00  4.14           C  
ATOM    125  C   THR A  10      19.510   6.975  -2.051  1.00  4.14           C  
ATOM    126  O   THR A  10      20.663   7.223  -1.683  1.00  4.14           O  
ATOM    127  CB  THR A  10      17.964   8.948  -1.912  1.00  4.14           C  
ATOM    128  OG1 THR A  10      17.137   8.211  -1.000  1.00  4.14           O  
ATOM    129  CG2 THR A  10      17.057   9.853  -2.736  1.00  4.14           C  
ATOM    130  H   THR A  10      16.955   6.843  -3.305  1.00  4.14           H  
ATOM    131  HA  THR A  10      19.396   8.563  -3.483  1.00  4.14           H  
ATOM    132  HB  THR A  10      18.681   9.549  -1.354  1.00  4.14           H  
ATOM    133  HG1 THR A  10      16.720   7.455  -1.460  1.00  4.14           H  
ATOM    134 1HG2 THR A  10      16.524  10.534  -2.076  1.00  4.14           H  
ATOM    135 2HG2 THR A  10      17.657  10.424  -3.442  1.00  4.14           H  
ATOM    136 3HG2 THR A  10      16.335   9.240  -3.284  1.00  4.14           H  
ATOM    137  N   GLU A  11      18.951   5.779  -1.852  1.00  3.38           N  
ATOM    138  CA  GLU A  11      19.634   4.758  -1.055  1.00  3.38           C  
ATOM    139  C   GLU A  11      20.630   3.980  -1.910  1.00  3.38           C  
ATOM    140  O   GLU A  11      20.434   2.802  -2.198  1.00  3.38           O  
ATOM    141  CB  GLU A  11      18.621   3.784  -0.438  1.00  3.38           C  
ATOM    142  CG  GLU A  11      17.642   4.419   0.552  1.00  3.38           C  
ATOM    143  CD  GLU A  11      16.665   3.429   1.159  1.00  3.38           C  
ATOM    144  OE1 GLU A  11      16.654   2.291   0.746  1.00  3.38           O  
ATOM    145  OE2 GLU A  11      15.926   3.820   2.033  1.00  3.38           O  
ATOM    146  H   GLU A  11      18.002   5.618  -2.180  1.00  3.38           H  
ATOM    147  HA  GLU A  11      20.182   5.251  -0.252  1.00  3.38           H  
ATOM    148 1HB  GLU A  11      18.031   3.332  -1.238  1.00  3.38           H  
ATOM    149 2HB  GLU A  11      19.151   2.983   0.075  1.00  3.38           H  
ATOM    150 1HG  GLU A  11      18.212   4.886   1.355  1.00  3.38           H  
ATOM    151 2HG  GLU A  11      17.086   5.203   0.041  1.00  3.38           H  
ATOM    152  N   ASP A  12      21.703   4.662  -2.307  1.00  2.74           N  
ATOM    153  CA  ASP A  12      22.709   4.119  -3.214  1.00  2.74           C  
ATOM    154  C   ASP A  12      23.583   3.061  -2.506  1.00  2.74           C  
ATOM    155  O   ASP A  12      24.285   3.397  -1.539  1.00  2.74           O  
ATOM    156  CB  ASP A  12      23.565   5.254  -3.791  1.00  2.74           C  
ATOM    157  CG  ASP A  12      24.579   4.815  -4.889  1.00  2.74           C  
ATOM    158  OD1 ASP A  12      25.169   3.756  -4.776  1.00  2.74           O  
ATOM    159  OD2 ASP A  12      24.748   5.557  -5.833  1.00  2.74           O  
ATOM    160  H   ASP A  12      21.755   5.636  -1.999  1.00  2.74           H  
ATOM    161  HA  ASP A  12      22.184   3.703  -4.060  1.00  2.74           H  
ATOM    162 1HB  ASP A  12      22.905   6.016  -4.218  1.00  2.74           H  
ATOM    163 2HB  ASP A  12      24.122   5.742  -2.983  1.00  2.74           H  
ATOM    164  N   PRO A  13      23.580   1.781  -2.957  1.00  2.23           N  
ATOM    165  CA  PRO A  13      24.336   0.673  -2.398  1.00  2.23           C  
ATOM    166  C   PRO A  13      25.837   0.933  -2.322  1.00  2.23           C  
ATOM    167  O   PRO A  13      26.524   0.306  -1.514  1.00  2.23           O  
ATOM    168  CB  PRO A  13      24.062  -0.461  -3.394  1.00  2.23           C  
ATOM    169  CG  PRO A  13      22.736  -0.128  -4.003  1.00  2.23           C  
ATOM    170  CD  PRO A  13      22.721   1.378  -4.104  1.00  2.23           C  
ATOM    171  HA  PRO A  13      23.931   0.429  -1.407  1.00  2.23           H  
ATOM    172 1HB  PRO A  13      24.874  -0.503  -4.140  1.00  2.23           H  
ATOM    173 2HB  PRO A  13      24.059  -1.427  -2.869  1.00  2.23           H  
ATOM    174 1HG  PRO A  13      22.634  -0.617  -4.982  1.00  2.23           H  
ATOM    175 2HG  PRO A  13      21.922  -0.512  -3.369  1.00  2.23           H  
ATOM    176 1HD  PRO A  13      23.156   1.728  -5.057  1.00  2.23           H  
ATOM    177 2HD  PRO A  13      21.676   1.675  -3.972  1.00  2.23           H  
ATOM    178  N   PHE A  14      26.381   1.828  -3.154  1.00  1.85           N  
ATOM    179  CA  PHE A  14      27.817   2.075  -3.080  1.00  1.85           C  
ATOM    180  C   PHE A  14      28.147   2.918  -1.860  1.00  1.85           C  
ATOM    181  O   PHE A  14      29.240   2.826  -1.305  1.00  1.85           O  
ATOM    182  CB  PHE A  14      28.360   2.761  -4.327  1.00  1.85           C  
ATOM    183  CG  PHE A  14      28.471   1.898  -5.557  1.00  1.85           C  
ATOM    184  CD1 PHE A  14      27.633   2.102  -6.636  1.00  1.85           C  
ATOM    185  CD2 PHE A  14      29.423   0.880  -5.638  1.00  1.85           C  
ATOM    186  CE1 PHE A  14      27.740   1.314  -7.777  1.00  1.85           C  
ATOM    187  CE2 PHE A  14      29.533   0.091  -6.771  1.00  1.85           C  
ATOM    188  CZ  PHE A  14      28.690   0.309  -7.843  1.00  1.85           C  
ATOM    189  H   PHE A  14      25.818   2.375  -3.815  1.00  1.85           H  
ATOM    190  HA  PHE A  14      28.327   1.117  -2.980  1.00  1.85           H  
ATOM    191 1HB  PHE A  14      27.721   3.615  -4.569  1.00  1.85           H  
ATOM    192 2HB  PHE A  14      29.348   3.149  -4.102  1.00  1.85           H  
ATOM    193  HD1 PHE A  14      26.878   2.902  -6.579  1.00  1.85           H  
ATOM    194  HD2 PHE A  14      30.085   0.707  -4.802  1.00  1.85           H  
ATOM    195  HE1 PHE A  14      27.072   1.487  -8.620  1.00  1.85           H  
ATOM    196  HE2 PHE A  14      30.283  -0.705  -6.826  1.00  1.85           H  
ATOM    197  HZ  PHE A  14      28.773  -0.316  -8.740  1.00  1.85           H  
ATOM    198  N   PHE A  15      27.195   3.742  -1.416  1.00  1.58           N  
ATOM    199  CA  PHE A  15      27.431   4.567  -0.242  1.00  1.58           C  
ATOM    200  C   PHE A  15      27.393   3.638   0.933  1.00  1.58           C  
ATOM    201  O   PHE A  15      28.264   3.637   1.803  1.00  1.58           O  
ATOM    202  CB  PHE A  15      26.371   5.646  -0.069  1.00  1.58           C  
ATOM    203  CG  PHE A  15      26.632   6.590   1.082  1.00  1.58           C  
ATOM    204  CD1 PHE A  15      27.720   7.454   1.041  1.00  1.58           C  
ATOM    205  CD2 PHE A  15      25.776   6.661   2.168  1.00  1.58           C  
ATOM    206  CE1 PHE A  15      27.959   8.342   2.062  1.00  1.58           C  
ATOM    207  CE2 PHE A  15      26.011   7.566   3.193  1.00  1.58           C  
ATOM    208  CZ  PHE A  15      27.110   8.403   3.141  1.00  1.58           C  
ATOM    209  H   PHE A  15      26.281   3.769  -1.864  1.00  1.58           H  
ATOM    210  HA  PHE A  15      28.415   5.034  -0.312  1.00  1.58           H  
ATOM    211 1HB  PHE A  15      26.281   6.213  -0.966  1.00  1.58           H  
ATOM    212 2HB  PHE A  15      25.406   5.176   0.096  1.00  1.58           H  
ATOM    213  HD1 PHE A  15      28.395   7.420   0.176  1.00  1.58           H  
ATOM    214  HD2 PHE A  15      24.909   6.001   2.204  1.00  1.58           H  
ATOM    215  HE1 PHE A  15      28.814   8.994   2.001  1.00  1.58           H  
ATOM    216  HE2 PHE A  15      25.330   7.616   4.043  1.00  1.58           H  
ATOM    217  HZ  PHE A  15      27.298   9.112   3.947  1.00  1.58           H  
ATOM    218  N   THR A  16      26.371   2.798   0.940  1.00  1.39           N  
ATOM    219  CA  THR A  16      26.216   1.870   2.037  1.00  1.39           C  
ATOM    220  C   THR A  16      27.399   0.920   2.121  1.00  1.39           C  
ATOM    221  O   THR A  16      27.954   0.688   3.208  1.00  1.39           O  
ATOM    222  CB  THR A  16      24.899   1.107   1.903  1.00  1.39           C  
ATOM    223  OG1 THR A  16      23.823   2.052   1.966  1.00  1.39           O  
ATOM    224  CG2 THR A  16      24.761   0.099   3.019  1.00  1.39           C  
ATOM    225  H   THR A  16      25.693   2.832   0.172  1.00  1.39           H  
ATOM    226  HA  THR A  16      26.184   2.426   2.962  1.00  1.39           H  
ATOM    227  HB  THR A  16      24.869   0.593   0.942  1.00  1.39           H  
ATOM    228  HG1 THR A  16      23.766   2.516   1.115  1.00  1.39           H  
ATOM    229 1HG2 THR A  16      23.815  -0.431   2.915  1.00  1.39           H  
ATOM    230 2HG2 THR A  16      25.585  -0.615   2.965  1.00  1.39           H  
ATOM    231 3HG2 THR A  16      24.786   0.611   3.980  1.00  1.39           H  
ATOM    232  N   ARG A  17      27.812   0.379   0.977  1.00  1.25           N  
ATOM    233  CA  ARG A  17      28.905  -0.559   0.983  1.00  1.25           C  
ATOM    234  C   ARG A  17      30.223   0.152   1.305  1.00  1.25           C  
ATOM    235  O   ARG A  17      31.055  -0.408   2.015  1.00  1.25           O  
ATOM    236  CB  ARG A  17      28.973  -1.323  -0.326  1.00  1.25           C  
ATOM    237  CG  ARG A  17      29.872  -2.532  -0.242  1.00  1.25           C  
ATOM    238  CD  ARG A  17      29.618  -3.496  -1.338  1.00  1.25           C  
ATOM    239  NE  ARG A  17      30.262  -4.776  -1.061  1.00  1.25           N  
ATOM    240  CZ  ARG A  17      29.693  -5.755  -0.338  1.00  1.25           C  
ATOM    241  NH1 ARG A  17      28.483  -5.617   0.164  1.00  1.25           N  
ATOM    242  NH2 ARG A  17      30.373  -6.852  -0.151  1.00  1.25           N  
ATOM    243  H   ARG A  17      27.343   0.581   0.099  1.00  1.25           H  
ATOM    244  HA  ARG A  17      28.712  -1.292   1.764  1.00  1.25           H  
ATOM    245 1HB  ARG A  17      27.978  -1.656  -0.614  1.00  1.25           H  
ATOM    246 2HB  ARG A  17      29.345  -0.664  -1.116  1.00  1.25           H  
ATOM    247 1HG  ARG A  17      30.912  -2.210  -0.305  1.00  1.25           H  
ATOM    248 2HG  ARG A  17      29.709  -3.041   0.708  1.00  1.25           H  
ATOM    249 1HD  ARG A  17      28.548  -3.670  -1.428  1.00  1.25           H  
ATOM    250 2HD  ARG A  17      29.993  -3.114  -2.279  1.00  1.25           H  
ATOM    251  HE  ARG A  17      31.212  -4.982  -1.410  1.00  1.25           H  
ATOM    252 1HH1 ARG A  17      27.968  -4.764   0.007  1.00  1.25           H  
ATOM    253 2HH1 ARG A  17      28.073  -6.366   0.698  1.00  1.25           H  
ATOM    254 1HH2 ARG A  17      31.316  -6.903  -0.569  1.00  1.25           H  
ATOM    255 2HH2 ARG A  17      29.993  -7.616   0.374  1.00  1.25           H  
ATOM    256  N   GLY A  18      30.419   1.386   0.810  1.00  1.15           N  
ATOM    257  CA  GLY A  18      31.628   2.166   1.098  1.00  1.15           C  
ATOM    258  C   GLY A  18      31.745   2.452   2.596  1.00  1.15           C  
ATOM    259  O   GLY A  18      32.820   2.328   3.191  1.00  1.15           O  
ATOM    260  H   GLY A  18      29.729   1.815   0.198  1.00  1.15           H  
ATOM    261 1HA  GLY A  18      32.505   1.625   0.747  1.00  1.15           H  
ATOM    262 2HA  GLY A  18      31.584   3.107   0.547  1.00  1.15           H  
ATOM    263  N   ARG A  19      30.618   2.782   3.238  1.00  1.06           N  
ATOM    264  CA  ARG A  19      30.633   3.024   4.676  1.00  1.06           C  
ATOM    265  C   ARG A  19      30.968   1.728   5.410  1.00  1.06           C  
ATOM    266  O   ARG A  19      31.796   1.715   6.326  1.00  1.06           O  
ATOM    267  CB  ARG A  19      29.266   3.498   5.163  1.00  1.06           C  
ATOM    268  CG  ARG A  19      28.834   4.912   4.784  1.00  1.06           C  
ATOM    269  CD  ARG A  19      27.499   5.233   5.368  1.00  1.06           C  
ATOM    270  NE  ARG A  19      26.389   4.543   4.680  1.00  1.06           N  
ATOM    271  CZ  ARG A  19      25.101   4.533   5.121  1.00  1.06           C  
ATOM    272  NH1 ARG A  19      24.804   5.170   6.233  1.00  1.06           N  
ATOM    273  NH2 ARG A  19      24.118   3.904   4.462  1.00  1.06           N  
ATOM    274  H   ARG A  19      29.748   2.899   2.717  1.00  1.06           H  
ATOM    275  HA  ARG A  19      31.388   3.776   4.906  1.00  1.06           H  
ATOM    276 1HB  ARG A  19      28.502   2.823   4.777  1.00  1.06           H  
ATOM    277 2HB  ARG A  19      29.234   3.437   6.251  1.00  1.06           H  
ATOM    278 1HG  ARG A  19      29.534   5.626   5.169  1.00  1.06           H  
ATOM    279 2HG  ARG A  19      28.776   5.023   3.710  1.00  1.06           H  
ATOM    280 1HD  ARG A  19      27.495   4.920   6.411  1.00  1.06           H  
ATOM    281 2HD  ARG A  19      27.332   6.299   5.326  1.00  1.06           H  
ATOM    282  HE  ARG A  19      26.608   4.062   3.817  1.00  1.06           H  
ATOM    283 1HH1 ARG A  19      25.528   5.655   6.748  1.00  1.06           H  
ATOM    284 2HH1 ARG A  19      23.853   5.176   6.574  1.00  1.06           H  
ATOM    285 1HH2 ARG A  19      24.273   3.382   3.591  1.00  1.06           H  
ATOM    286 2HH2 ARG A  19      23.181   3.931   4.834  1.00  1.06           H  
ATOM    287  N   THR A  20      30.376   0.619   4.949  1.00  0.98           N  
ATOM    288  CA  THR A  20      30.583  -0.686   5.555  1.00  0.98           C  
ATOM    289  C   THR A  20      32.043  -1.093   5.434  1.00  0.98           C  
ATOM    290  O   THR A  20      32.646  -1.567   6.401  1.00  0.98           O  
ATOM    291  CB  THR A  20      29.683  -1.738   4.894  1.00  0.98           C  
ATOM    292  OG1 THR A  20      28.302  -1.364   5.064  1.00  0.98           O  
ATOM    293  CG2 THR A  20      29.933  -3.088   5.509  1.00  0.98           C  
ATOM    294  H   THR A  20      29.708   0.689   4.180  1.00  0.98           H  
ATOM    295  HA  THR A  20      30.331  -0.623   6.614  1.00  0.98           H  
ATOM    296  HB  THR A  20      29.905  -1.786   3.836  1.00  0.98           H  
ATOM    297  HG1 THR A  20      28.140  -0.523   4.569  1.00  0.98           H  
ATOM    298 1HG2 THR A  20      29.296  -3.828   5.029  1.00  0.98           H  
ATOM    299 2HG2 THR A  20      30.979  -3.353   5.363  1.00  0.98           H  
ATOM    300 3HG2 THR A  20      29.711  -3.049   6.574  1.00  0.98           H  
ATOM    301  N   MET A  21      32.615  -0.877   4.247  1.00  0.91           N  
ATOM    302  CA  MET A  21      34.010  -1.159   3.967  1.00  0.91           C  
ATOM    303  C   MET A  21      34.919  -0.458   4.934  1.00  0.91           C  
ATOM    304  O   MET A  21      35.781  -1.086   5.548  1.00  0.91           O  
ATOM    305  CB  MET A  21      34.359  -0.671   2.568  1.00  0.91           C  
ATOM    306  CG  MET A  21      35.826  -0.720   2.239  1.00  0.91           C  
ATOM    307  SD  MET A  21      36.213   0.074   0.653  1.00  0.91           S  
ATOM    308  CE  MET A  21      35.941   1.795   1.119  1.00  0.91           C  
ATOM    309  H   MET A  21      32.045  -0.502   3.497  1.00  0.91           H  
ATOM    310  HA  MET A  21      34.176  -2.232   4.051  1.00  0.91           H  
ATOM    311 1HB  MET A  21      33.819  -1.264   1.830  1.00  0.91           H  
ATOM    312 2HB  MET A  21      34.039   0.349   2.452  1.00  0.91           H  
ATOM    313 1HG  MET A  21      36.342  -0.173   3.011  1.00  0.91           H  
ATOM    314 2HG  MET A  21      36.196  -1.724   2.255  1.00  0.91           H  
ATOM    315 1HE  MET A  21      36.125   2.442   0.267  1.00  0.91           H  
ATOM    316 2HE  MET A  21      34.911   1.927   1.459  1.00  0.91           H  
ATOM    317 3HE  MET A  21      36.618   2.061   1.925  1.00  0.91           H  
ATOM    318  N   LEU A  22      34.712   0.838   5.113  1.00  0.85           N  
ATOM    319  CA  LEU A  22      35.579   1.555   6.013  1.00  0.85           C  
ATOM    320  C   LEU A  22      35.455   1.053   7.434  1.00  0.85           C  
ATOM    321  O   LEU A  22      36.455   0.898   8.140  1.00  0.85           O  
ATOM    322  CB  LEU A  22      35.283   3.031   5.953  1.00  0.85           C  
ATOM    323  CG  LEU A  22      35.680   3.698   4.683  1.00  0.85           C  
ATOM    324  CD1 LEU A  22      35.257   5.060   4.789  1.00  0.85           C  
ATOM    325  CD2 LEU A  22      37.176   3.596   4.469  1.00  0.85           C  
ATOM    326  H   LEU A  22      33.976   1.327   4.595  1.00  0.85           H  
ATOM    327  HA  LEU A  22      36.605   1.402   5.686  1.00  0.85           H  
ATOM    328 1HB  LEU A  22      34.204   3.167   6.074  1.00  0.85           H  
ATOM    329 2HB  LEU A  22      35.776   3.526   6.764  1.00  0.85           H  
ATOM    330  HG  LEU A  22      35.167   3.239   3.839  1.00  0.85           H  
ATOM    331 1HD1 LEU A  22      35.529   5.585   3.922  1.00  0.85           H  
ATOM    332 2HD1 LEU A  22      34.180   5.088   4.928  1.00  0.85           H  
ATOM    333 3HD1 LEU A  22      35.756   5.492   5.644  1.00  0.85           H  
ATOM    334 1HD2 LEU A  22      37.439   4.105   3.545  1.00  0.85           H  
ATOM    335 2HD2 LEU A  22      37.688   4.070   5.299  1.00  0.85           H  
ATOM    336 3HD2 LEU A  22      37.469   2.549   4.404  1.00  0.85           H  
ATOM    337  N   VAL A  23      34.247   0.712   7.856  1.00  0.80           N  
ATOM    338  CA  VAL A  23      34.116   0.193   9.201  1.00  0.80           C  
ATOM    339  C   VAL A  23      34.872  -1.132   9.335  1.00  0.80           C  
ATOM    340  O   VAL A  23      35.670  -1.305  10.259  1.00  0.80           O  
ATOM    341  CB  VAL A  23      32.634   0.025   9.561  1.00  0.80           C  
ATOM    342  CG1 VAL A  23      32.494  -0.713  10.879  1.00  0.80           C  
ATOM    343  CG2 VAL A  23      31.998   1.409   9.667  1.00  0.80           C  
ATOM    344  H   VAL A  23      33.424   0.847   7.263  1.00  0.80           H  
ATOM    345  HA  VAL A  23      34.552   0.915   9.892  1.00  0.80           H  
ATOM    346  HB  VAL A  23      32.137  -0.557   8.783  1.00  0.80           H  
ATOM    347 1HG1 VAL A  23      31.438  -0.826  11.119  1.00  0.80           H  
ATOM    348 2HG1 VAL A  23      32.953  -1.698  10.793  1.00  0.80           H  
ATOM    349 3HG1 VAL A  23      32.989  -0.145  11.667  1.00  0.80           H  
ATOM    350 1HG2 VAL A  23      30.943   1.309   9.912  1.00  0.80           H  
ATOM    351 2HG2 VAL A  23      32.501   1.980  10.449  1.00  0.80           H  
ATOM    352 3HG2 VAL A  23      32.100   1.932   8.725  1.00  0.80           H  
ATOM    353  N   LYS A  24      34.686  -2.043   8.376  1.00  0.75           N  
ATOM    354  CA  LYS A  24      35.361  -3.341   8.404  1.00  0.75           C  
ATOM    355  C   LYS A  24      36.884  -3.232   8.321  1.00  0.75           C  
ATOM    356  O   LYS A  24      37.601  -4.038   8.920  1.00  0.75           O  
ATOM    357  CB  LYS A  24      34.828  -4.250   7.302  1.00  0.75           C  
ATOM    358  CG  LYS A  24      33.413  -4.764   7.556  1.00  0.75           C  
ATOM    359  CD  LYS A  24      32.942  -5.675   6.436  1.00  0.75           C  
ATOM    360  CE  LYS A  24      31.566  -6.257   6.738  1.00  0.75           C  
ATOM    361  NZ  LYS A  24      31.073  -7.121   5.631  1.00  0.75           N  
ATOM    362  H   LYS A  24      34.037  -1.837   7.616  1.00  0.75           H  
ATOM    363  HA  LYS A  24      35.124  -3.813   9.356  1.00  0.75           H  
ATOM    364 1HB  LYS A  24      34.815  -3.694   6.359  1.00  0.75           H  
ATOM    365 2HB  LYS A  24      35.491  -5.103   7.175  1.00  0.75           H  
ATOM    366 1HG  LYS A  24      33.387  -5.307   8.500  1.00  0.75           H  
ATOM    367 2HG  LYS A  24      32.735  -3.910   7.629  1.00  0.75           H  
ATOM    368 1HD  LYS A  24      32.893  -5.103   5.507  1.00  0.75           H  
ATOM    369 2HD  LYS A  24      33.653  -6.488   6.306  1.00  0.75           H  
ATOM    370 1HE  LYS A  24      31.628  -6.853   7.648  1.00  0.75           H  
ATOM    371 2HE  LYS A  24      30.862  -5.449   6.899  1.00  0.75           H  
ATOM    372 1HZ  LYS A  24      30.164  -7.491   5.870  1.00  0.75           H  
ATOM    373 2HZ  LYS A  24      31.003  -6.576   4.785  1.00  0.75           H  
ATOM    374 3HZ  LYS A  24      31.718  -7.885   5.487  1.00  0.75           H  
ATOM    375  N   LEU A  25      37.382  -2.217   7.618  1.00  0.72           N  
ATOM    376  CA  LEU A  25      38.816  -1.989   7.490  1.00  0.72           C  
ATOM    377  C   LEU A  25      39.412  -1.281   8.712  1.00  0.72           C  
ATOM    378  O   LEU A  25      40.627  -1.102   8.785  1.00  0.72           O  
ATOM    379  CB  LEU A  25      39.128  -1.126   6.249  1.00  0.72           C  
ATOM    380  CG  LEU A  25      38.875  -1.728   4.831  1.00  0.72           C  
ATOM    381  CD1 LEU A  25      39.116  -0.645   3.753  1.00  0.72           C  
ATOM    382  CD2 LEU A  25      39.815  -2.886   4.606  1.00  0.72           C  
ATOM    383  H   LEU A  25      36.741  -1.603   7.116  1.00  0.72           H  
ATOM    384  HA  LEU A  25      39.305  -2.954   7.380  1.00  0.72           H  
ATOM    385 1HB  LEU A  25      38.516  -0.227   6.319  1.00  0.72           H  
ATOM    386 2HB  LEU A  25      40.146  -0.828   6.294  1.00  0.72           H  
ATOM    387  HG  LEU A  25      37.851  -2.073   4.755  1.00  0.72           H  
ATOM    388 1HD1 LEU A  25      38.934  -1.075   2.768  1.00  0.72           H  
ATOM    389 2HD1 LEU A  25      38.442   0.190   3.918  1.00  0.72           H  
ATOM    390 3HD1 LEU A  25      40.144  -0.297   3.808  1.00  0.72           H  
ATOM    391 1HD2 LEU A  25      39.638  -3.306   3.617  1.00  0.72           H  
ATOM    392 2HD2 LEU A  25      40.843  -2.541   4.673  1.00  0.72           H  
ATOM    393 3HD2 LEU A  25      39.636  -3.649   5.362  1.00  0.72           H  
ATOM    394  N   GLY A  26      38.570  -0.843   9.658  1.00  0.71           N  
ATOM    395  CA  GLY A  26      39.046  -0.090  10.813  1.00  0.71           C  
ATOM    396  C   GLY A  26      39.327   1.365  10.437  1.00  0.71           C  
ATOM    397  O   GLY A  26      40.050   2.076  11.138  1.00  0.71           O  
ATOM    398  H   GLY A  26      37.571  -1.039   9.601  1.00  0.71           H  
ATOM    399 1HA  GLY A  26      38.292  -0.130  11.600  1.00  0.71           H  
ATOM    400 2HA  GLY A  26      39.950  -0.553  11.204  1.00  0.71           H  
ATOM    401  N   LEU A  27      38.774   1.788   9.304  1.00  0.71           N  
ATOM    402  CA  LEU A  27      38.979   3.105   8.732  1.00  0.71           C  
ATOM    403  C   LEU A  27      37.735   3.984   8.748  1.00  0.71           C  
ATOM    404  O   LEU A  27      37.579   4.851   7.886  1.00  0.71           O  
ATOM    405  CB  LEU A  27      39.457   2.961   7.302  1.00  0.71           C  
ATOM    406  CG  LEU A  27      40.756   2.220   7.104  1.00  0.71           C  
ATOM    407  CD1 LEU A  27      41.042   2.153   5.615  1.00  0.71           C  
ATOM    408  CD2 LEU A  27      41.842   2.890   7.887  1.00  0.71           C  
ATOM    409  H   LEU A  27      38.146   1.165   8.803  1.00  0.71           H  
ATOM    410  HA  LEU A  27      39.754   3.607   9.309  1.00  0.71           H  
ATOM    411 1HB  LEU A  27      38.695   2.411   6.756  1.00  0.71           H  
ATOM    412 2HB  LEU A  27      39.553   3.929   6.874  1.00  0.71           H  
ATOM    413  HG  LEU A  27      40.654   1.203   7.462  1.00  0.71           H  
ATOM    414 1HD1 LEU A  27      41.958   1.605   5.444  1.00  0.71           H  
ATOM    415 2HD1 LEU A  27      40.223   1.655   5.121  1.00  0.71           H  
ATOM    416 3HD1 LEU A  27      41.144   3.158   5.213  1.00  0.71           H  
ATOM    417 1HD2 LEU A  27      42.779   2.347   7.746  1.00  0.71           H  
ATOM    418 2HD2 LEU A  27      41.951   3.908   7.554  1.00  0.71           H  
ATOM    419 3HD2 LEU A  27      41.579   2.886   8.944  1.00  0.71           H  
ATOM    420  N   GLU A  28      36.887   3.825   9.767  1.00  0.73           N  
ATOM    421  CA  GLU A  28      35.638   4.593   9.891  1.00  0.73           C  
ATOM    422  C   GLU A  28      35.895   6.105   9.898  1.00  0.73           C  
ATOM    423  O   GLU A  28      35.038   6.900   9.526  1.00  0.73           O  
ATOM    424  CB  GLU A  28      34.902   4.186  11.176  1.00  0.73           C  
ATOM    425  CG  GLU A  28      35.619   4.559  12.478  1.00  0.73           C  
ATOM    426  CD  GLU A  28      34.900   4.075  13.721  1.00  0.73           C  
ATOM    427  OE1 GLU A  28      33.828   3.533  13.596  1.00  0.73           O  
ATOM    428  OE2 GLU A  28      35.431   4.250  14.794  1.00  0.73           O  
ATOM    429  H   GLU A  28      37.100   3.113  10.452  1.00  0.73           H  
ATOM    430  HA  GLU A  28      35.001   4.356   9.037  1.00  0.73           H  
ATOM    431 1HB  GLU A  28      33.916   4.652  11.188  1.00  0.73           H  
ATOM    432 2HB  GLU A  28      34.753   3.107  11.176  1.00  0.73           H  
ATOM    433 1HG  GLU A  28      36.624   4.135  12.461  1.00  0.73           H  
ATOM    434 2HG  GLU A  28      35.713   5.642  12.532  1.00  0.73           H  
ATOM    435  N   LYS A  29      37.106   6.493  10.260  1.00  0.77           N  
ATOM    436  CA  LYS A  29      37.556   7.872  10.288  1.00  0.77           C  
ATOM    437  C   LYS A  29      37.488   8.553   8.910  1.00  0.77           C  
ATOM    438  O   LYS A  29      37.458   9.784   8.828  1.00  0.77           O  
ATOM    439  CB  LYS A  29      38.954   7.898  10.906  1.00  0.77           C  
ATOM    440  CG  LYS A  29      40.036   7.179  10.109  1.00  0.77           C  
ATOM    441  CD  LYS A  29      41.325   7.104  10.937  1.00  0.77           C  
ATOM    442  CE  LYS A  29      42.432   6.335  10.235  1.00  0.77           C  
ATOM    443  NZ  LYS A  29      43.627   6.171  11.113  1.00  0.77           N  
ATOM    444  H   LYS A  29      37.752   5.775  10.549  1.00  0.77           H  
ATOM    445  HA  LYS A  29      36.892   8.425  10.953  1.00  0.77           H  
ATOM    446 1HB  LYS A  29      39.271   8.932  11.032  1.00  0.77           H  
ATOM    447 2HB  LYS A  29      38.916   7.445  11.897  1.00  0.77           H  
ATOM    448 1HG  LYS A  29      39.706   6.176   9.844  1.00  0.77           H  
ATOM    449 2HG  LYS A  29      40.230   7.732   9.194  1.00  0.77           H  
ATOM    450 1HD  LYS A  29      41.678   8.115  11.139  1.00  0.77           H  
ATOM    451 2HD  LYS A  29      41.112   6.616  11.889  1.00  0.77           H  
ATOM    452 1HE  LYS A  29      42.060   5.352   9.943  1.00  0.77           H  
ATOM    453 2HE  LYS A  29      42.732   6.872   9.356  1.00  0.77           H  
ATOM    454 1HZ  LYS A  29      44.344   5.662  10.617  1.00  0.77           H  
ATOM    455 2HZ  LYS A  29      43.981   7.080  11.377  1.00  0.77           H  
ATOM    456 3HZ  LYS A  29      43.362   5.657  11.942  1.00  0.77           H  
ATOM    457  N   TYR A  30      37.424   7.762   7.824  1.00  0.82           N  
ATOM    458  CA  TYR A  30      37.336   8.341   6.491  1.00  0.82           C  
ATOM    459  C   TYR A  30      35.912   8.288   5.955  1.00  0.82           C  
ATOM    460  O   TYR A  30      35.648   8.707   4.821  1.00  0.82           O  
ATOM    461  CB  TYR A  30      38.292   7.651   5.523  1.00  0.82           C  
ATOM    462  CG  TYR A  30      39.698   7.831   5.949  1.00  0.82           C  
ATOM    463  CD1 TYR A  30      40.497   6.743   6.178  1.00  0.82           C  
ATOM    464  CD2 TYR A  30      40.170   9.107   6.190  1.00  0.82           C  
ATOM    465  CE1 TYR A  30      41.770   6.924   6.638  1.00  0.82           C  
ATOM    466  CE2 TYR A  30      41.444   9.290   6.650  1.00  0.82           C  
ATOM    467  CZ  TYR A  30      42.240   8.208   6.879  1.00  0.82           C  
ATOM    468  OH  TYR A  30      43.502   8.392   7.372  1.00  0.82           O  
ATOM    469  H   TYR A  30      37.441   6.748   7.926  1.00  0.82           H  
ATOM    470  HA  TYR A  30      37.622   9.391   6.552  1.00  0.82           H  
ATOM    471 1HB  TYR A  30      38.075   6.583   5.485  1.00  0.82           H  
ATOM    472 2HB  TYR A  30      38.173   8.060   4.520  1.00  0.82           H  
ATOM    473  HD1 TYR A  30      40.116   5.756   5.996  1.00  0.82           H  
ATOM    474  HD2 TYR A  30      39.523   9.969   6.023  1.00  0.82           H  
ATOM    475  HE1 TYR A  30      42.401   6.071   6.827  1.00  0.82           H  
ATOM    476  HE2 TYR A  30      41.816  10.297   6.848  1.00  0.82           H  
ATOM    477  HH  TYR A  30      43.638   9.330   7.555  1.00  0.82           H  
ATOM    478  N   GLU A  31      34.964   7.863   6.797  1.00  0.89           N  
ATOM    479  CA  GLU A  31      33.562   7.802   6.407  1.00  0.89           C  
ATOM    480  C   GLU A  31      33.117   9.186   6.005  1.00  0.89           C  
ATOM    481  O   GLU A  31      32.288   9.356   5.113  1.00  0.89           O  
ATOM    482  CB  GLU A  31      32.697   7.250   7.536  1.00  0.89           C  
ATOM    483  CG  GLU A  31      31.274   7.005   7.145  1.00  0.89           C  
ATOM    484  CD  GLU A  31      30.444   6.364   8.238  1.00  0.89           C  
ATOM    485  OE1 GLU A  31      30.957   6.128   9.303  1.00  0.89           O  
ATOM    486  OE2 GLU A  31      29.286   6.122   7.997  1.00  0.89           O  
ATOM    487  H   GLU A  31      35.208   7.553   7.738  1.00  0.89           H  
ATOM    488  HA  GLU A  31      33.456   7.157   5.540  1.00  0.89           H  
ATOM    489 1HB  GLU A  31      33.113   6.300   7.878  1.00  0.89           H  
ATOM    490 2HB  GLU A  31      32.710   7.940   8.380  1.00  0.89           H  
ATOM    491 1HG  GLU A  31      30.815   7.950   6.848  1.00  0.89           H  
ATOM    492 2HG  GLU A  31      31.299   6.355   6.283  1.00  0.89           H  
ATOM    493  N   LYS A  32      33.705  10.176   6.664  1.00  0.97           N  
ATOM    494  CA  LYS A  32      33.456  11.583   6.453  1.00  0.97           C  
ATOM    495  C   LYS A  32      33.786  12.004   5.016  1.00  0.97           C  
ATOM    496  O   LYS A  32      33.176  12.923   4.479  1.00  0.97           O  
ATOM    497  CB  LYS A  32      34.317  12.374   7.434  1.00  0.97           C  
ATOM    498  CG  LYS A  32      33.896  12.229   8.885  1.00  0.97           C  
ATOM    499  CD  LYS A  32      34.831  12.993   9.811  1.00  0.97           C  
ATOM    500  CE  LYS A  32      34.432  12.824  11.268  1.00  0.97           C  
ATOM    501  NZ  LYS A  32      35.372  13.523  12.185  1.00  0.97           N  
ATOM    502  H   LYS A  32      34.375   9.916   7.375  1.00  0.97           H  
ATOM    503  HA  LYS A  32      32.406  11.784   6.649  1.00  0.97           H  
ATOM    504 1HB  LYS A  32      35.356  12.040   7.352  1.00  0.97           H  
ATOM    505 2HB  LYS A  32      34.291  13.430   7.172  1.00  0.97           H  
ATOM    506 1HG  LYS A  32      32.880  12.603   9.010  1.00  0.97           H  
ATOM    507 2HG  LYS A  32      33.915  11.171   9.158  1.00  0.97           H  
ATOM    508 1HD  LYS A  32      35.850  12.619   9.678  1.00  0.97           H  
ATOM    509 2HD  LYS A  32      34.815  14.051   9.557  1.00  0.97           H  
ATOM    510 1HE  LYS A  32      33.430  13.225  11.414  1.00  0.97           H  
ATOM    511 2HE  LYS A  32      34.426  11.761  11.512  1.00  0.97           H  
ATOM    512 1HZ  LYS A  32      35.076  13.384  13.142  1.00  0.97           H  
ATOM    513 2HZ  LYS A  32      36.302  13.144  12.061  1.00  0.97           H  
ATOM    514 3HZ  LYS A  32      35.380  14.510  11.976  1.00  0.97           H  
ATOM    515  N   ASN A  33      34.771  11.359   4.386  1.00  1.04           N  
ATOM    516  CA  ASN A  33      35.153  11.733   3.032  1.00  1.04           C  
ATOM    517  C   ASN A  33      34.099  11.212   2.060  1.00  1.04           C  
ATOM    518  O   ASN A  33      33.804  11.807   1.012  1.00  1.04           O  
ATOM    519  CB  ASN A  33      36.537  11.224   2.733  1.00  1.04           C  
ATOM    520  CG  ASN A  33      37.578  11.960   3.532  1.00  1.04           C  
ATOM    521  OD1 ASN A  33      37.328  13.071   4.020  1.00  1.04           O  
ATOM    522  ND2 ASN A  33      38.729  11.382   3.683  1.00  1.04           N  
ATOM    523  H   ASN A  33      35.235  10.567   4.819  1.00  1.04           H  
ATOM    524  HA  ASN A  33      35.154  12.820   2.957  1.00  1.04           H  
ATOM    525 1HB  ASN A  33      36.599  10.161   2.958  1.00  1.04           H  
ATOM    526 2HB  ASN A  33      36.750  11.346   1.675  1.00  1.04           H  
ATOM    527 1HD2 ASN A  33      39.455  11.842   4.201  1.00  1.04           H  
ATOM    528 2HD2 ASN A  33      38.909  10.493   3.275  1.00  1.04           H  
ATOM    529  N   PHE A  34      33.471  10.109   2.437  1.00  1.11           N  
ATOM    530  CA  PHE A  34      32.385   9.606   1.613  1.00  1.11           C  
ATOM    531  C   PHE A  34      31.144  10.480   1.844  1.00  1.11           C  
ATOM    532  O   PHE A  34      30.533  10.985   0.898  1.00  1.11           O  
ATOM    533  CB  PHE A  34      32.120   8.130   1.931  1.00  1.11           C  
ATOM    534  CG  PHE A  34      33.101   7.193   1.260  1.00  1.11           C  
ATOM    535  CD1 PHE A  34      34.280   6.828   1.855  1.00  1.11           C  
ATOM    536  CD2 PHE A  34      32.809   6.664   0.020  1.00  1.11           C  
ATOM    537  CE1 PHE A  34      35.165   5.950   1.210  1.00  1.11           C  
ATOM    538  CE2 PHE A  34      33.668   5.809  -0.618  1.00  1.11           C  
ATOM    539  CZ  PHE A  34      34.855   5.449  -0.022  1.00  1.11           C  
ATOM    540  H   PHE A  34      33.772   9.629   3.293  1.00  1.11           H  
ATOM    541  HA  PHE A  34      32.668   9.682   0.563  1.00  1.11           H  
ATOM    542 1HB  PHE A  34      32.171   7.967   3.006  1.00  1.11           H  
ATOM    543 2HB  PHE A  34      31.116   7.861   1.604  1.00  1.11           H  
ATOM    544  HD1 PHE A  34      34.519   7.243   2.837  1.00  1.11           H  
ATOM    545  HD2 PHE A  34      31.875   6.940  -0.460  1.00  1.11           H  
ATOM    546  HE1 PHE A  34      36.104   5.669   1.686  1.00  1.11           H  
ATOM    547  HE2 PHE A  34      33.403   5.426  -1.601  1.00  1.11           H  
ATOM    548  HZ  PHE A  34      35.542   4.774  -0.526  1.00  1.11           H  
ATOM    549  N   LYS A  35      30.840  10.740   3.118  1.00  1.15           N  
ATOM    550  CA  LYS A  35      29.683  11.536   3.539  1.00  1.15           C  
ATOM    551  C   LYS A  35      29.681  12.954   2.966  1.00  1.15           C  
ATOM    552  O   LYS A  35      28.635  13.466   2.567  1.00  1.15           O  
ATOM    553  CB  LYS A  35      29.615  11.589   5.061  1.00  1.15           C  
ATOM    554  CG  LYS A  35      28.409  12.313   5.627  1.00  1.15           C  
ATOM    555  CD  LYS A  35      28.397  12.237   7.152  1.00  1.15           C  
ATOM    556  CE  LYS A  35      27.208  12.989   7.741  1.00  1.15           C  
ATOM    557  NZ  LYS A  35      27.189  12.921   9.228  1.00  1.15           N  
ATOM    558  H   LYS A  35      31.418  10.322   3.842  1.00  1.15           H  
ATOM    559  HA  LYS A  35      28.783  11.044   3.178  1.00  1.15           H  
ATOM    560 1HB  LYS A  35      29.644  10.575   5.466  1.00  1.15           H  
ATOM    561 2HB  LYS A  35      30.492  12.109   5.426  1.00  1.15           H  
ATOM    562 1HG  LYS A  35      28.444  13.360   5.320  1.00  1.15           H  
ATOM    563 2HG  LYS A  35      27.497  11.865   5.236  1.00  1.15           H  
ATOM    564 1HD  LYS A  35      28.346  11.190   7.461  1.00  1.15           H  
ATOM    565 2HD  LYS A  35      29.322  12.666   7.541  1.00  1.15           H  
ATOM    566 1HE  LYS A  35      27.260  14.034   7.436  1.00  1.15           H  
ATOM    567 2HE  LYS A  35      26.285  12.555   7.356  1.00  1.15           H  
ATOM    568 1HZ  LYS A  35      26.389  13.428   9.580  1.00  1.15           H  
ATOM    569 2HZ  LYS A  35      27.130  11.955   9.520  1.00  1.15           H  
ATOM    570 3HZ  LYS A  35      28.035  13.331   9.595  1.00  1.15           H  
ATOM    571  N   LYS A  36      30.859  13.578   2.889  1.00  1.20           N  
ATOM    572  CA  LYS A  36      31.003  14.939   2.381  1.00  1.20           C  
ATOM    573  C   LYS A  36      31.066  15.020   0.860  1.00  1.20           C  
ATOM    574  O   LYS A  36      31.195  16.114   0.307  1.00  1.20           O  
ATOM    575  CB  LYS A  36      32.252  15.611   2.955  1.00  1.20           C  
ATOM    576  CG  LYS A  36      32.200  15.909   4.452  1.00  1.20           C  
ATOM    577  CD  LYS A  36      33.502  16.553   4.913  1.00  1.20           C  
ATOM    578  CE  LYS A  36      33.476  16.876   6.396  1.00  1.20           C  
ATOM    579  NZ  LYS A  36      34.755  17.497   6.845  1.00  1.20           N  
ATOM    580  H   LYS A  36      31.693  13.118   3.253  1.00  1.20           H  
ATOM    581  HA  LYS A  36      30.132  15.509   2.704  1.00  1.20           H  
ATOM    582 1HB  LYS A  36      33.116  14.962   2.778  1.00  1.20           H  
ATOM    583 2HB  LYS A  36      32.435  16.545   2.429  1.00  1.20           H  
ATOM    584 1HG  LYS A  36      31.378  16.595   4.650  1.00  1.20           H  
ATOM    585 2HG  LYS A  36      32.023  14.998   5.014  1.00  1.20           H  
ATOM    586 1HD  LYS A  36      34.326  15.860   4.718  1.00  1.20           H  
ATOM    587 2HD  LYS A  36      33.678  17.468   4.351  1.00  1.20           H  
ATOM    588 1HE  LYS A  36      32.657  17.565   6.598  1.00  1.20           H  
ATOM    589 2HE  LYS A  36      33.312  15.956   6.960  1.00  1.20           H  
ATOM    590 1HZ  LYS A  36      34.705  17.698   7.834  1.00  1.20           H  
ATOM    591 2HZ  LYS A  36      35.516  16.854   6.668  1.00  1.20           H  
ATOM    592 3HZ  LYS A  36      34.912  18.355   6.335  1.00  1.20           H  
ATOM    593  N   GLY A  37      30.998  13.881   0.171  1.00  1.27           N  
ATOM    594  CA  GLY A  37      31.039  13.897  -1.279  1.00  1.27           C  
ATOM    595  C   GLY A  37      32.427  13.942  -1.921  1.00  1.27           C  
ATOM    596  O   GLY A  37      32.548  14.370  -3.067  1.00  1.27           O  
ATOM    597  H   GLY A  37      30.878  12.984   0.641  1.00  1.27           H  
ATOM    598 1HA  GLY A  37      30.515  13.012  -1.635  1.00  1.27           H  
ATOM    599 2HA  GLY A  37      30.460  14.748  -1.632  1.00  1.27           H  
ATOM    600  N   LEU A  38      33.485  13.532  -1.216  1.00  1.38           N  
ATOM    601  CA  LEU A  38      34.804  13.566  -1.842  1.00  1.38           C  
ATOM    602  C   LEU A  38      35.029  12.256  -2.588  1.00  1.38           C  
ATOM    603  O   LEU A  38      35.536  12.230  -3.709  1.00  1.38           O  
ATOM    604  CB  LEU A  38      35.890  13.750  -0.783  1.00  1.38           C  
ATOM    605  CG  LEU A  38      35.806  15.032   0.021  1.00  1.38           C  
ATOM    606  CD1 LEU A  38      36.878  15.015   1.089  1.00  1.38           C  
ATOM    607  CD2 LEU A  38      35.960  16.217  -0.905  1.00  1.38           C  
ATOM    608  H   LEU A  38      33.393  13.172  -0.267  1.00  1.38           H  
ATOM    609  HA  LEU A  38      34.845  14.391  -2.551  1.00  1.38           H  
ATOM    610 1HB  LEU A  38      35.844  12.918  -0.088  1.00  1.38           H  
ATOM    611 2HB  LEU A  38      36.863  13.725  -1.275  1.00  1.38           H  
ATOM    612  HG  LEU A  38      34.833  15.084   0.522  1.00  1.38           H  
ATOM    613 1HD1 LEU A  38      36.816  15.923   1.686  1.00  1.38           H  
ATOM    614 2HD1 LEU A  38      36.730  14.160   1.726  1.00  1.38           H  
ATOM    615 3HD1 LEU A  38      37.857  14.954   0.627  1.00  1.38           H  
ATOM    616 1HD2 LEU A  38      35.892  17.140  -0.329  1.00  1.38           H  
ATOM    617 2HD2 LEU A  38      36.930  16.167  -1.403  1.00  1.38           H  
ATOM    618 3HD2 LEU A  38      35.163  16.195  -1.653  1.00  1.38           H  
ATOM    619  N   LEU A  39      34.613  11.164  -1.950  1.00  1.50           N  
ATOM    620  CA  LEU A  39      34.734   9.811  -2.499  1.00  1.50           C  
ATOM    621  C   LEU A  39      33.359   9.280  -2.936  1.00  1.50           C  
ATOM    622  O   LEU A  39      33.210   8.116  -3.313  1.00  1.50           O  
ATOM    623  CB  LEU A  39      35.374   8.923  -1.447  1.00  1.50           C  
ATOM    624  CG  LEU A  39      36.769   9.372  -1.023  1.00  1.50           C  
ATOM    625  CD1 LEU A  39      37.248   8.515   0.074  1.00  1.50           C  
ATOM    626  CD2 LEU A  39      37.709   9.285  -2.195  1.00  1.50           C  
ATOM    627  H   LEU A  39      34.220  11.284  -1.015  1.00  1.50           H  
ATOM    628  HA  LEU A  39      35.381   9.844  -3.374  1.00  1.50           H  
ATOM    629 1HB  LEU A  39      34.745   8.923  -0.563  1.00  1.50           H  
ATOM    630 2HB  LEU A  39      35.441   7.911  -1.831  1.00  1.50           H  
ATOM    631  HG  LEU A  39      36.725  10.399  -0.665  1.00  1.50           H  
ATOM    632 1HD1 LEU A  39      38.222   8.851   0.361  1.00  1.50           H  
ATOM    633 2HD1 LEU A  39      36.567   8.591   0.920  1.00  1.50           H  
ATOM    634 3HD1 LEU A  39      37.300   7.482  -0.266  1.00  1.50           H  
ATOM    635 1HD2 LEU A  39      38.701   9.600  -1.906  1.00  1.50           H  
ATOM    636 2HD2 LEU A  39      37.746   8.264  -2.518  1.00  1.50           H  
ATOM    637 3HD2 LEU A  39      37.353   9.920  -3.008  1.00  1.50           H  
ATOM    638  N   THR A  40      32.397  10.201  -2.914  1.00  1.62           N  
ATOM    639  CA  THR A  40      30.952  10.101  -3.179  1.00  1.62           C  
ATOM    640  C   THR A  40      30.384   8.685  -3.098  1.00  1.62           C  
ATOM    641  O   THR A  40      30.603   7.970  -2.122  1.00  1.62           O  
ATOM    642  CB  THR A  40      30.571  10.639  -4.580  1.00  1.62           C  
ATOM    643  OG1 THR A  40      31.019   9.737  -5.605  1.00  1.62           O  
ATOM    644  CG2 THR A  40      31.246  11.963  -4.806  1.00  1.62           C  
ATOM    645  H   THR A  40      32.719  11.118  -2.643  1.00  1.62           H  
ATOM    646  HA  THR A  40      30.433  10.698  -2.429  1.00  1.62           H  
ATOM    647  HB  THR A  40      29.490  10.784  -4.652  1.00  1.62           H  
ATOM    648  HG1 THR A  40      31.960   9.496  -5.501  1.00  1.62           H  
ATOM    649 1HG2 THR A  40      30.986  12.343  -5.792  1.00  1.62           H  
ATOM    650 2HG2 THR A  40      30.914  12.662  -4.057  1.00  1.62           H  
ATOM    651 3HG2 THR A  40      32.331  11.844  -4.740  1.00  1.62           H  
ATOM    652  N   ASP A  41      29.609   8.323  -4.132  1.00  1.71           N  
ATOM    653  CA  ASP A  41      28.912   7.043  -4.202  1.00  1.71           C  
ATOM    654  C   ASP A  41      29.406   6.153  -5.384  1.00  1.71           C  
ATOM    655  O   ASP A  41      30.178   5.222  -5.141  1.00  1.71           O  
ATOM    656  CB  ASP A  41      27.385   7.289  -4.220  1.00  1.71           C  
ATOM    657  CG  ASP A  41      26.868   7.891  -2.964  1.00  1.71           C  
ATOM    658  OD1 ASP A  41      27.587   7.910  -2.022  1.00  1.71           O  
ATOM    659  OD2 ASP A  41      25.757   8.364  -2.952  1.00  1.71           O  
ATOM    660  H   ASP A  41      29.532   8.974  -4.901  1.00  1.71           H  
ATOM    661  HA  ASP A  41      29.127   6.495  -3.282  1.00  1.71           H  
ATOM    662 1HB  ASP A  41      27.090   7.999  -4.936  1.00  1.71           H  
ATOM    663 2HB  ASP A  41      26.861   6.357  -4.425  1.00  1.71           H  
ATOM    664  N   PRO A  42      29.117   6.465  -6.687  1.00  1.74           N  
ATOM    665  CA  PRO A  42      29.502   5.677  -7.850  1.00  1.74           C  
ATOM    666  C   PRO A  42      30.998   5.661  -8.053  1.00  1.74           C  
ATOM    667  O   PRO A  42      31.515   4.857  -8.826  1.00  1.74           O  
ATOM    668  CB  PRO A  42      28.831   6.403  -9.016  1.00  1.74           C  
ATOM    669  CG  PRO A  42      28.682   7.813  -8.546  1.00  1.74           C  
ATOM    670  CD  PRO A  42      28.377   7.690  -7.084  1.00  1.74           C  
ATOM    671  HA  PRO A  42      29.111   4.654  -7.736  1.00  1.74           H  
ATOM    672 1HB  PRO A  42      29.458   6.321  -9.916  1.00  1.74           H  
ATOM    673 2HB  PRO A  42      27.867   5.924  -9.249  1.00  1.74           H  
ATOM    674 1HG  PRO A  42      29.607   8.377  -8.736  1.00  1.74           H  
ATOM    675 2HG  PRO A  42      27.882   8.317  -9.108  1.00  1.74           H  
ATOM    676 1HD  PRO A  42      28.715   8.584  -6.574  1.00  1.74           H  
ATOM    677 2HD  PRO A  42      27.290   7.521  -7.007  1.00  1.74           H  
ATOM    678  N   THR A  43      31.701   6.572  -7.386  1.00  1.67           N  
ATOM    679  CA  THR A  43      33.130   6.634  -7.540  1.00  1.67           C  
ATOM    680  C   THR A  43      33.842   5.580  -6.713  1.00  1.67           C  
ATOM    681  O   THR A  43      34.993   5.282  -6.995  1.00  1.67           O  
ATOM    682  CB  THR A  43      33.671   8.044  -7.222  1.00  1.67           C  
ATOM    683  OG1 THR A  43      33.359   8.429  -5.873  1.00  1.67           O  
ATOM    684  CG2 THR A  43      33.039   9.038  -8.166  1.00  1.67           C  
ATOM    685  H   THR A  43      31.246   7.222  -6.763  1.00  1.67           H  
ATOM    686  HA  THR A  43      33.358   6.435  -8.584  1.00  1.67           H  
ATOM    687  HB  THR A  43      34.754   8.053  -7.351  1.00  1.67           H  
ATOM    688  HG1 THR A  43      33.658   7.752  -5.231  1.00  1.67           H  
ATOM    689 1HG2 THR A  43      33.423  10.036  -7.953  1.00  1.67           H  
ATOM    690 2HG2 THR A  43      33.278   8.765  -9.194  1.00  1.67           H  
ATOM    691 3HG2 THR A  43      31.959   9.028  -8.029  1.00  1.67           H  
ATOM    692  N   LEU A  44      33.162   4.934  -5.754  1.00  1.52           N  
ATOM    693  CA  LEU A  44      33.851   3.921  -4.950  1.00  1.52           C  
ATOM    694  C   LEU A  44      34.643   2.893  -5.799  1.00  1.52           C  
ATOM    695  O   LEU A  44      35.858   2.819  -5.644  1.00  1.52           O  
ATOM    696  CB  LEU A  44      32.854   3.214  -4.012  1.00  1.52           C  
ATOM    697  CG  LEU A  44      33.392   2.013  -3.204  1.00  1.52           C  
ATOM    698  CD1 LEU A  44      34.454   2.448  -2.271  1.00  1.52           C  
ATOM    699  CD2 LEU A  44      32.241   1.367  -2.439  1.00  1.52           C  
ATOM    700  H   LEU A  44      32.181   5.156  -5.567  1.00  1.52           H  
ATOM    701  HA  LEU A  44      34.557   4.439  -4.308  1.00  1.52           H  
ATOM    702 1HB  LEU A  44      32.524   3.951  -3.281  1.00  1.52           H  
ATOM    703 2HB  LEU A  44      31.970   2.907  -4.548  1.00  1.52           H  
ATOM    704  HG  LEU A  44      33.834   1.304  -3.883  1.00  1.52           H  
ATOM    705 1HD1 LEU A  44      34.829   1.583  -1.730  1.00  1.52           H  
ATOM    706 2HD1 LEU A  44      35.255   2.907  -2.832  1.00  1.52           H  
ATOM    707 3HD1 LEU A  44      34.041   3.153  -1.577  1.00  1.52           H  
ATOM    708 1HD2 LEU A  44      32.606   0.516  -1.869  1.00  1.52           H  
ATOM    709 2HD2 LEU A  44      31.808   2.097  -1.764  1.00  1.52           H  
ATOM    710 3HD2 LEU A  44      31.484   1.037  -3.131  1.00  1.52           H  
ATOM    711  N   PRO A  45      34.059   2.196  -6.799  1.00  1.34           N  
ATOM    712  CA  PRO A  45      34.752   1.264  -7.668  1.00  1.34           C  
ATOM    713  C   PRO A  45      35.781   1.887  -8.583  1.00  1.34           C  
ATOM    714  O   PRO A  45      36.563   1.172  -9.210  1.00  1.34           O  
ATOM    715  CB  PRO A  45      33.630   0.675  -8.504  1.00  1.34           C  
ATOM    716  CG  PRO A  45      32.528   1.661  -8.454  1.00  1.34           C  
ATOM    717  CD  PRO A  45      32.598   2.227  -7.068  1.00  1.34           C  
ATOM    718  HA  PRO A  45      35.216   0.490  -7.052  1.00  1.34           H  
ATOM    719 1HB  PRO A  45      34.005   0.513  -9.516  1.00  1.34           H  
ATOM    720 2HB  PRO A  45      33.361  -0.269  -8.122  1.00  1.34           H  
ATOM    721 1HG  PRO A  45      32.656   2.425  -9.224  1.00  1.34           H  
ATOM    722 2HG  PRO A  45      31.572   1.164  -8.664  1.00  1.34           H  
ATOM    723 1HD  PRO A  45      32.151   3.184  -7.101  1.00  1.34           H  
ATOM    724 2HD  PRO A  45      32.089   1.561  -6.381  1.00  1.34           H  
ATOM    725  N   LEU A  46      35.719   3.199  -8.745  1.00  1.17           N  
ATOM    726  CA  LEU A  46      36.592   3.900  -9.648  1.00  1.17           C  
ATOM    727  C   LEU A  46      37.725   4.571  -8.892  1.00  1.17           C  
ATOM    728  O   LEU A  46      38.527   5.290  -9.489  1.00  1.17           O  
ATOM    729  CB  LEU A  46      35.783   4.959 -10.387  1.00  1.17           C  
ATOM    730  CG  LEU A  46      34.573   4.420 -11.142  1.00  1.17           C  
ATOM    731  CD1 LEU A  46      33.830   5.569 -11.784  1.00  1.17           C  
ATOM    732  CD2 LEU A  46      35.018   3.385 -12.156  1.00  1.17           C  
ATOM    733  H   LEU A  46      35.095   3.768  -8.188  1.00  1.17           H  
ATOM    734  HA  LEU A  46      37.013   3.191 -10.358  1.00  1.17           H  
ATOM    735 1HB  LEU A  46      35.434   5.689  -9.661  1.00  1.17           H  
ATOM    736 2HB  LEU A  46      36.433   5.462 -11.100  1.00  1.17           H  
ATOM    737  HG  LEU A  46      33.893   3.955 -10.434  1.00  1.17           H  
ATOM    738 1HD1 LEU A  46      32.951   5.186 -12.300  1.00  1.17           H  
ATOM    739 2HD1 LEU A  46      33.519   6.273 -11.014  1.00  1.17           H  
ATOM    740 3HD1 LEU A  46      34.481   6.072 -12.496  1.00  1.17           H  
ATOM    741 1HD2 LEU A  46      34.144   3.001 -12.674  1.00  1.17           H  
ATOM    742 2HD2 LEU A  46      35.697   3.844 -12.875  1.00  1.17           H  
ATOM    743 3HD2 LEU A  46      35.529   2.568 -11.643  1.00  1.17           H  
ATOM    744  N   LEU A  47      37.787   4.377  -7.574  1.00  1.04           N  
ATOM    745  CA  LEU A  47      38.814   5.065  -6.822  1.00  1.04           C  
ATOM    746  C   LEU A  47      40.200   4.619  -7.200  1.00  1.04           C  
ATOM    747  O   LEU A  47      40.477   3.435  -7.406  1.00  1.04           O  
ATOM    748  CB  LEU A  47      38.627   4.905  -5.310  1.00  1.04           C  
ATOM    749  CG  LEU A  47      37.390   5.601  -4.739  1.00  1.04           C  
ATOM    750  CD1 LEU A  47      37.271   5.324  -3.259  1.00  1.04           C  
ATOM    751  CD2 LEU A  47      37.468   7.083  -5.039  1.00  1.04           C  
ATOM    752  H   LEU A  47      37.112   3.783  -7.087  1.00  1.04           H  
ATOM    753  HA  LEU A  47      38.737   6.127  -7.049  1.00  1.04           H  
ATOM    754 1HB  LEU A  47      38.543   3.844  -5.083  1.00  1.04           H  
ATOM    755 2HB  LEU A  47      39.507   5.299  -4.803  1.00  1.04           H  
ATOM    756  HG  LEU A  47      36.530   5.204  -5.202  1.00  1.04           H  
ATOM    757 1HD1 LEU A  47      36.376   5.806  -2.867  1.00  1.04           H  
ATOM    758 2HD1 LEU A  47      37.210   4.256  -3.096  1.00  1.04           H  
ATOM    759 3HD1 LEU A  47      38.127   5.713  -2.775  1.00  1.04           H  
ATOM    760 1HD2 LEU A  47      36.575   7.583  -4.650  1.00  1.04           H  
ATOM    761 2HD2 LEU A  47      38.359   7.498  -4.572  1.00  1.04           H  
ATOM    762 3HD2 LEU A  47      37.522   7.227  -6.118  1.00  1.04           H  
ATOM    763  N   THR A  48      41.073   5.604  -7.247  1.00  0.94           N  
ATOM    764  CA  THR A  48      42.477   5.437  -7.538  1.00  0.94           C  
ATOM    765  C   THR A  48      43.268   6.013  -6.397  1.00  0.94           C  
ATOM    766  O   THR A  48      42.713   6.705  -5.539  1.00  0.94           O  
ATOM    767  CB  THR A  48      42.866   6.170  -8.840  1.00  0.94           C  
ATOM    768  OG1 THR A  48      42.706   7.617  -8.671  1.00  0.94           O  
ATOM    769  CG2 THR A  48      41.980   5.710  -9.979  1.00  0.94           C  
ATOM    770  H   THR A  48      40.723   6.532  -7.084  1.00  0.94           H  
ATOM    771  HA  THR A  48      42.707   4.374  -7.628  1.00  0.94           H  
ATOM    772  HB  THR A  48      43.903   5.950  -9.086  1.00  0.94           H  
ATOM    773  HG1 THR A  48      42.731   8.036  -9.545  1.00  0.94           H  
ATOM    774 1HG2 THR A  48      42.263   6.226 -10.895  1.00  0.94           H  
ATOM    775 2HG2 THR A  48      42.092   4.634 -10.119  1.00  0.94           H  
ATOM    776 3HG2 THR A  48      40.945   5.936  -9.750  1.00  0.94           H  
ATOM    777  N   ASP A  49      44.575   5.790  -6.408  1.00  0.88           N  
ATOM    778  CA  ASP A  49      45.414   6.348  -5.363  1.00  0.88           C  
ATOM    779  C   ASP A  49      45.334   7.874  -5.384  1.00  0.88           C  
ATOM    780  O   ASP A  49      45.362   8.512  -4.329  1.00  0.88           O  
ATOM    781  CB  ASP A  49      46.858   5.870  -5.562  1.00  0.88           C  
ATOM    782  CG  ASP A  49      47.760   6.160  -4.395  1.00  0.88           C  
ATOM    783  OD1 ASP A  49      47.531   5.604  -3.346  1.00  0.88           O  
ATOM    784  OD2 ASP A  49      48.676   6.930  -4.538  1.00  0.88           O  
ATOM    785  H   ASP A  49      44.982   5.216  -7.133  1.00  0.88           H  
ATOM    786  HA  ASP A  49      45.054   6.005  -4.396  1.00  0.88           H  
ATOM    787 1HB  ASP A  49      46.862   4.795  -5.742  1.00  0.88           H  
ATOM    788 2HB  ASP A  49      47.277   6.352  -6.445  1.00  0.88           H  
ATOM    789  N   SER A  50      45.187   8.459  -6.581  1.00  0.84           N  
ATOM    790  CA  SER A  50      45.093   9.904  -6.708  1.00  0.84           C  
ATOM    791  C   SER A  50      43.789  10.424  -6.110  1.00  0.84           C  
ATOM    792  O   SER A  50      43.785  11.443  -5.417  1.00  0.84           O  
ATOM    793  CB  SER A  50      45.198  10.318  -8.165  1.00  0.84           C  
ATOM    794  OG  SER A  50      46.472  10.035  -8.684  1.00  0.84           O  
ATOM    795  H   SER A  50      45.150   7.882  -7.407  1.00  0.84           H  
ATOM    796  HA  SER A  50      45.925  10.351  -6.162  1.00  0.84           H  
ATOM    797 1HB  SER A  50      44.441   9.791  -8.744  1.00  0.84           H  
ATOM    798 2HB  SER A  50      44.993  11.383  -8.254  1.00  0.84           H  
ATOM    799  HG  SER A  50      46.467  10.361  -9.589  1.00  0.84           H  
ATOM    800  N   ALA A  51      42.674   9.722  -6.361  1.00  0.82           N  
ATOM    801  CA  ALA A  51      41.394  10.179  -5.803  1.00  0.82           C  
ATOM    802  C   ALA A  51      41.429  10.162  -4.277  1.00  0.82           C  
ATOM    803  O   ALA A  51      40.973  11.097  -3.607  1.00  0.82           O  
ATOM    804  CB  ALA A  51      40.265   9.294  -6.291  1.00  0.82           C  
ATOM    805  H   ALA A  51      42.717   8.888  -6.952  1.00  0.82           H  
ATOM    806  HA  ALA A  51      41.225  11.202  -6.132  1.00  0.82           H  
ATOM    807 1HB  ALA A  51      39.320   9.654  -5.884  1.00  0.82           H  
ATOM    808 2HB  ALA A  51      40.227   9.317  -7.380  1.00  0.82           H  
ATOM    809 3HB  ALA A  51      40.440   8.274  -5.953  1.00  0.82           H  
ATOM    810  N   LEU A  52      42.013   9.111  -3.730  1.00  0.82           N  
ATOM    811  CA  LEU A  52      42.129   8.978  -2.296  1.00  0.82           C  
ATOM    812  C   LEU A  52      43.098  10.012  -1.716  1.00  0.82           C  
ATOM    813  O   LEU A  52      42.864  10.542  -0.624  1.00  0.82           O  
ATOM    814  CB  LEU A  52      42.509   7.549  -1.984  1.00  0.82           C  
ATOM    815  CG  LEU A  52      41.411   6.520  -2.229  1.00  0.82           C  
ATOM    816  CD1 LEU A  52      41.967   5.160  -2.150  1.00  0.82           C  
ATOM    817  CD2 LEU A  52      40.385   6.673  -1.156  1.00  0.82           C  
ATOM    818  H   LEU A  52      42.372   8.366  -4.333  1.00  0.82           H  
ATOM    819  HA  LEU A  52      41.149   9.157  -1.862  1.00  0.82           H  
ATOM    820 1HB  LEU A  52      43.364   7.273  -2.594  1.00  0.82           H  
ATOM    821 2HB  LEU A  52      42.764   7.495  -0.948  1.00  0.82           H  
ATOM    822  HG  LEU A  52      40.973   6.667  -3.220  1.00  0.82           H  
ATOM    823 1HD1 LEU A  52      41.173   4.431  -2.317  1.00  0.82           H  
ATOM    824 2HD1 LEU A  52      42.733   5.052  -2.914  1.00  0.82           H  
ATOM    825 3HD1 LEU A  52      42.396   4.999  -1.185  1.00  0.82           H  
ATOM    826 1HD2 LEU A  52      39.608   5.951  -1.274  1.00  0.82           H  
ATOM    827 2HD2 LEU A  52      40.865   6.512  -0.193  1.00  0.82           H  
ATOM    828 3HD2 LEU A  52      39.968   7.668  -1.198  1.00  0.82           H  
ATOM    829  N   LYS A  53      44.165  10.332  -2.460  1.00  0.83           N  
ATOM    830  CA  LYS A  53      45.107  11.367  -2.047  1.00  0.83           C  
ATOM    831  C   LYS A  53      44.377  12.712  -1.987  1.00  0.83           C  
ATOM    832  O   LYS A  53      44.525  13.473  -1.033  1.00  0.83           O  
ATOM    833  CB  LYS A  53      46.298  11.434  -3.006  1.00  0.83           C  
ATOM    834  CG  LYS A  53      47.382  12.430  -2.633  1.00  0.83           C  
ATOM    835  CD  LYS A  53      48.550  12.344  -3.614  1.00  0.83           C  
ATOM    836  CE  LYS A  53      49.642  13.352  -3.283  1.00  0.83           C  
ATOM    837  NZ  LYS A  53      50.776  13.279  -4.250  1.00  0.83           N  
ATOM    838  H   LYS A  53      44.347   9.835  -3.331  1.00  0.83           H  
ATOM    839  HA  LYS A  53      45.475  11.129  -1.047  1.00  0.83           H  
ATOM    840 1HB  LYS A  53      46.755  10.443  -3.079  1.00  0.83           H  
ATOM    841 2HB  LYS A  53      45.942  11.696  -3.999  1.00  0.83           H  
ATOM    842 1HG  LYS A  53      46.967  13.438  -2.654  1.00  0.83           H  
ATOM    843 2HG  LYS A  53      47.738  12.217  -1.625  1.00  0.83           H  
ATOM    844 1HD  LYS A  53      48.971  11.336  -3.584  1.00  0.83           H  
ATOM    845 2HD  LYS A  53      48.184  12.532  -4.625  1.00  0.83           H  
ATOM    846 1HE  LYS A  53      49.219  14.355  -3.307  1.00  0.83           H  
ATOM    847 2HE  LYS A  53      50.019  13.152  -2.280  1.00  0.83           H  
ATOM    848 1HZ  LYS A  53      51.479  13.960  -3.999  1.00  0.83           H  
ATOM    849 2HZ  LYS A  53      51.183  12.355  -4.228  1.00  0.83           H  
ATOM    850 3HZ  LYS A  53      50.438  13.474  -5.182  1.00  0.83           H  
ATOM    851  N   ALA A  54      43.547  12.993  -3.003  1.00  0.84           N  
ATOM    852  CA  ALA A  54      42.764  14.231  -3.082  1.00  0.84           C  
ATOM    853  C   ALA A  54      41.837  14.364  -1.871  1.00  0.84           C  
ATOM    854  O   ALA A  54      41.586  15.460  -1.371  1.00  0.84           O  
ATOM    855  CB  ALA A  54      41.957  14.267  -4.370  1.00  0.84           C  
ATOM    856  H   ALA A  54      43.475  12.329  -3.773  1.00  0.84           H  
ATOM    857  HA  ALA A  54      43.458  15.070  -3.072  1.00  0.84           H  
ATOM    858 1HB  ALA A  54      41.403  15.201  -4.426  1.00  0.84           H  
ATOM    859 2HB  ALA A  54      42.632  14.188  -5.222  1.00  0.84           H  
ATOM    860 3HB  ALA A  54      41.263  13.436  -4.386  1.00  0.84           H  
ATOM    861  N   ALA A  55      41.369  13.215  -1.382  1.00  0.84           N  
ATOM    862  CA  ALA A  55      40.499  13.087  -0.217  1.00  0.84           C  
ATOM    863  C   ALA A  55      41.299  13.130   1.101  1.00  0.84           C  
ATOM    864  O   ALA A  55      40.741  12.926   2.179  1.00  0.84           O  
ATOM    865  CB  ALA A  55      39.706  11.803  -0.304  1.00  0.84           C  
ATOM    866  H   ALA A  55      41.593  12.362  -1.895  1.00  0.84           H  
ATOM    867  HA  ALA A  55      39.812  13.930  -0.219  1.00  0.84           H  
ATOM    868 1HB  ALA A  55      39.035  11.729   0.546  1.00  0.84           H  
ATOM    869 2HB  ALA A  55      39.129  11.811  -1.227  1.00  0.84           H  
ATOM    870 3HB  ALA A  55      40.382  10.957  -0.305  1.00  0.84           H  
ATOM    871  N   ASN A  56      42.611  13.375   1.005  1.00  0.82           N  
ATOM    872  CA  ASN A  56      43.562  13.442   2.114  1.00  0.82           C  
ATOM    873  C   ASN A  56      43.702  12.168   2.942  1.00  0.82           C  
ATOM    874  O   ASN A  56      43.868  12.220   4.163  1.00  0.82           O  
ATOM    875  CB  ASN A  56      43.223  14.609   3.025  1.00  0.82           C  
ATOM    876  CG  ASN A  56      43.347  15.946   2.333  1.00  0.82           C  
ATOM    877  OD1 ASN A  56      44.363  16.241   1.690  1.00  0.82           O  
ATOM    878  ND2 ASN A  56      42.328  16.763   2.457  1.00  0.82           N  
ATOM    879  H   ASN A  56      43.014  13.524   0.085  1.00  0.82           H  
ATOM    880  HA  ASN A  56      44.545  13.636   1.680  1.00  0.82           H  
ATOM    881 1HB  ASN A  56      42.212  14.505   3.413  1.00  0.82           H  
ATOM    882 2HB  ASN A  56      43.896  14.598   3.880  1.00  0.82           H  
ATOM    883 1HD2 ASN A  56      42.353  17.663   2.020  1.00  0.82           H  
ATOM    884 2HD2 ASN A  56      41.527  16.486   2.986  1.00  0.82           H  
ATOM    885  N   ILE A  57      43.700  11.028   2.263  1.00  0.79           N  
ATOM    886  CA  ILE A  57      43.903   9.738   2.905  1.00  0.79           C  
ATOM    887  C   ILE A  57      45.376   9.279   2.713  1.00  0.79           C  
ATOM    888  O   ILE A  57      45.858   9.325   1.581  1.00  0.79           O  
ATOM    889  CB  ILE A  57      42.912   8.723   2.334  1.00  0.79           C  
ATOM    890  CG1 ILE A  57      41.521   9.205   2.648  1.00  0.79           C  
ATOM    891  CG2 ILE A  57      43.151   7.344   2.902  1.00  0.79           C  
ATOM    892  CD1 ILE A  57      40.471   8.473   1.967  1.00  0.79           C  
ATOM    893  H   ILE A  57      43.530  11.048   1.256  1.00  0.79           H  
ATOM    894  HA  ILE A  57      43.633   9.843   3.942  1.00  0.79           H  
ATOM    895  HB  ILE A  57      43.016   8.693   1.254  1.00  0.79           H  
ATOM    896 1HG1 ILE A  57      41.372   9.118   3.702  1.00  0.79           H  
ATOM    897 2HG1 ILE A  57      41.433  10.256   2.372  1.00  0.79           H  
ATOM    898 1HG2 ILE A  57      42.437   6.645   2.481  1.00  0.79           H  
ATOM    899 2HG2 ILE A  57      44.157   7.021   2.663  1.00  0.79           H  
ATOM    900 3HG2 ILE A  57      43.033   7.377   3.978  1.00  0.79           H  
ATOM    901 1HD1 ILE A  57      39.509   8.876   2.258  1.00  0.79           H  
ATOM    902 2HD1 ILE A  57      40.615   8.595   0.901  1.00  0.79           H  
ATOM    903 3HD1 ILE A  57      40.520   7.422   2.236  1.00  0.79           H  
ATOM    904  N   PRO A  58      46.140   8.981   3.799  1.00  0.77           N  
ATOM    905  CA  PRO A  58      47.528   8.491   3.836  1.00  0.77           C  
ATOM    906  C   PRO A  58      47.671   7.179   3.055  1.00  0.77           C  
ATOM    907  O   PRO A  58      46.710   6.419   2.995  1.00  0.77           O  
ATOM    908  CB  PRO A  58      47.758   8.288   5.346  1.00  0.77           C  
ATOM    909  CG  PRO A  58      46.805   9.209   6.011  1.00  0.77           C  
ATOM    910  CD  PRO A  58      45.597   9.241   5.135  1.00  0.77           C  
ATOM    911  HA  PRO A  58      48.182   9.276   3.430  1.00  0.77           H  
ATOM    912 1HB  PRO A  58      47.599   7.261   5.625  1.00  0.77           H  
ATOM    913 2HB  PRO A  58      48.792   8.533   5.617  1.00  0.77           H  
ATOM    914 1HG  PRO A  58      46.573   8.848   7.025  1.00  0.77           H  
ATOM    915 2HG  PRO A  58      47.262  10.202   6.126  1.00  0.77           H  
ATOM    916 1HD  PRO A  58      44.882   8.472   5.403  1.00  0.77           H  
ATOM    917 2HD  PRO A  58      45.200  10.263   5.228  1.00  0.77           H  
ATOM    918  N   PRO A  59      48.870   6.823   2.544  1.00  0.74           N  
ATOM    919  CA  PRO A  59      49.119   5.645   1.713  1.00  0.74           C  
ATOM    920  C   PRO A  59      48.773   4.324   2.377  1.00  0.74           C  
ATOM    921  O   PRO A  59      48.432   3.363   1.691  1.00  0.74           O  
ATOM    922  CB  PRO A  59      50.629   5.738   1.450  1.00  0.74           C  
ATOM    923  CG  PRO A  59      51.175   6.622   2.556  1.00  0.74           C  
ATOM    924  CD  PRO A  59      50.074   7.606   2.858  1.00  0.74           C  
ATOM    925  HA  PRO A  59      48.569   5.749   0.772  1.00  0.74           H  
ATOM    926 1HB  PRO A  59      51.065   4.728   1.478  1.00  0.74           H  
ATOM    927 2HB  PRO A  59      50.818   6.127   0.449  1.00  0.74           H  
ATOM    928 1HG  PRO A  59      51.449   6.008   3.426  1.00  0.74           H  
ATOM    929 2HG  PRO A  59      52.100   7.116   2.218  1.00  0.74           H  
ATOM    930 1HD  PRO A  59      50.128   7.868   3.909  1.00  0.74           H  
ATOM    931 2HD  PRO A  59      50.150   8.483   2.207  1.00  0.74           H  
ATOM    932  N   GLY A  60      48.794   4.289   3.702  1.00  0.72           N  
ATOM    933  CA  GLY A  60      48.431   3.088   4.441  1.00  0.72           C  
ATOM    934  C   GLY A  60      46.990   2.722   4.087  1.00  0.72           C  
ATOM    935  O   GLY A  60      46.744   1.737   3.381  1.00  0.72           O  
ATOM    936  H   GLY A  60      49.082   5.108   4.215  1.00  0.72           H  
ATOM    937 1HA  GLY A  60      49.099   2.274   4.159  1.00  0.72           H  
ATOM    938 2HA  GLY A  60      48.545   3.246   5.512  1.00  0.72           H  
ATOM    939  N   PRO A  61      46.007   3.489   4.585  1.00  0.70           N  
ATOM    940  CA  PRO A  61      44.616   3.333   4.278  1.00  0.70           C  
ATOM    941  C   PRO A  61      44.292   3.505   2.803  1.00  0.70           C  
ATOM    942  O   PRO A  61      43.321   2.903   2.343  1.00  0.70           O  
ATOM    943  CB  PRO A  61      43.963   4.401   5.154  1.00  0.70           C  
ATOM    944  CG  PRO A  61      45.042   5.366   5.497  1.00  0.70           C  
ATOM    945  CD  PRO A  61      46.281   4.530   5.583  1.00  0.70           C  
ATOM    946  HA  PRO A  61      44.298   2.350   4.619  1.00  0.70           H  
ATOM    947 1HB  PRO A  61      43.119   4.859   4.624  1.00  0.70           H  
ATOM    948 2HB  PRO A  61      43.571   3.931   6.026  1.00  0.70           H  
ATOM    949 1HG  PRO A  61      45.099   6.137   4.742  1.00  0.70           H  
ATOM    950 2HG  PRO A  61      44.814   5.876   6.443  1.00  0.70           H  
ATOM    951 1HD  PRO A  61      47.107   5.145   5.330  1.00  0.70           H  
ATOM    952 2HD  PRO A  61      46.382   4.086   6.581  1.00  0.70           H  
ATOM    953  N   ARG A  62      45.109   4.232   2.013  1.00  0.70           N  
ATOM    954  CA  ARG A  62      44.734   4.297   0.604  1.00  0.70           C  
ATOM    955  C   ARG A  62      44.823   2.910  -0.003  1.00  0.70           C  
ATOM    956  O   ARG A  62      43.913   2.468  -0.709  1.00  0.70           O  
ATOM    957  CB  ARG A  62      45.622   5.200  -0.254  1.00  0.70           C  
ATOM    958  CG  ARG A  62      45.504   6.681   0.006  1.00  0.70           C  
ATOM    959  CD  ARG A  62      46.051   7.537  -1.084  1.00  0.70           C  
ATOM    960  NE  ARG A  62      47.473   7.446  -1.325  1.00  0.70           N  
ATOM    961  CZ  ARG A  62      48.446   8.198  -0.761  1.00  0.70           C  
ATOM    962  NH1 ARG A  62      48.178   9.096   0.161  1.00  0.70           N  
ATOM    963  NH2 ARG A  62      49.697   8.030  -1.158  1.00  0.70           N  
ATOM    964  H   ARG A  62      45.903   4.765   2.370  1.00  0.70           H  
ATOM    965  HA  ARG A  62      43.708   4.651   0.545  1.00  0.70           H  
ATOM    966 1HB  ARG A  62      46.654   4.915  -0.115  1.00  0.70           H  
ATOM    967 2HB  ARG A  62      45.390   5.042  -1.310  1.00  0.70           H  
ATOM    968 1HG  ARG A  62      44.494   6.944   0.207  1.00  0.70           H  
ATOM    969 2HG  ARG A  62      46.080   6.914   0.837  1.00  0.70           H  
ATOM    970 1HD  ARG A  62      45.564   7.269  -2.012  1.00  0.70           H  
ATOM    971 2HD  ARG A  62      45.820   8.569  -0.856  1.00  0.70           H  
ATOM    972  HE  ARG A  62      47.754   6.767  -2.040  1.00  0.70           H  
ATOM    973 1HH1 ARG A  62      47.225   9.214   0.507  1.00  0.70           H  
ATOM    974 2HH1 ARG A  62      48.916   9.651   0.554  1.00  0.70           H  
ATOM    975 1HH2 ARG A  62      49.912   7.342  -1.882  1.00  0.70           H  
ATOM    976 2HH2 ARG A  62      50.432   8.584  -0.758  1.00  0.70           H  
ATOM    977  N   LEU A  63      45.902   2.190   0.319  1.00  0.70           N  
ATOM    978  CA  LEU A  63      46.083   0.856  -0.216  1.00  0.70           C  
ATOM    979  C   LEU A  63      45.054  -0.115   0.341  1.00  0.70           C  
ATOM    980  O   LEU A  63      44.548  -0.968  -0.387  1.00  0.70           O  
ATOM    981  CB  LEU A  63      47.510   0.383   0.058  1.00  0.70           C  
ATOM    982  CG  LEU A  63      48.582   1.141  -0.739  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      49.963   0.725  -0.262  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      48.390   0.853  -2.226  1.00  0.70           C  
ATOM    985  H   LEU A  63      46.633   2.587   0.919  1.00  0.70           H  
ATOM    986  HA  LEU A  63      45.950   0.906  -1.295  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      47.723   0.530   1.121  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      47.588  -0.676  -0.172  1.00  0.70           H  
ATOM    989  HG  LEU A  63      48.474   2.213  -0.566  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      50.721   1.273  -0.821  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      50.058   0.957   0.802  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      50.098  -0.343  -0.417  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      49.141   1.398  -2.799  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      48.498  -0.217  -2.408  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      47.395   1.176  -2.533  1.00  0.70           H  
ATOM    996  N   MET A  64      44.697   0.032   1.619  1.00  0.70           N  
ATOM    997  CA  MET A  64      43.699  -0.858   2.220  1.00  0.70           C  
ATOM    998  C   MET A  64      42.359  -0.738   1.490  1.00  0.70           C  
ATOM    999  O   MET A  64      41.706  -1.743   1.178  1.00  0.70           O  
ATOM   1000  CB  MET A  64      43.513  -0.491   3.678  1.00  0.70           C  
ATOM   1001  CG  MET A  64      44.695  -0.793   4.572  1.00  0.70           C  
ATOM   1002  SD  MET A  64      44.516  -0.063   6.206  1.00  0.70           S  
ATOM   1003  CE  MET A  64      43.153  -1.004   6.816  1.00  0.70           C  
ATOM   1004  H   MET A  64      45.163   0.744   2.188  1.00  0.70           H  
ATOM   1005  HA  MET A  64      44.046  -1.887   2.134  1.00  0.70           H  
ATOM   1006 1HB  MET A  64      43.288   0.558   3.742  1.00  0.70           H  
ATOM   1007 2HB  MET A  64      42.654  -1.023   4.076  1.00  0.70           H  
ATOM   1008 1HG  MET A  64      44.802  -1.871   4.683  1.00  0.70           H  
ATOM   1009 2HG  MET A  64      45.604  -0.404   4.115  1.00  0.70           H  
ATOM   1010 1HE  MET A  64      42.900  -0.668   7.821  1.00  0.70           H  
ATOM   1011 2HE  MET A  64      42.313  -0.858   6.164  1.00  0.70           H  
ATOM   1012 3HE  MET A  64      43.413  -2.060   6.840  1.00  0.70           H  
ATOM   1013  N   ILE A  65      41.968   0.505   1.192  1.00  0.71           N  
ATOM   1014  CA  ILE A  65      40.722   0.774   0.489  1.00  0.71           C  
ATOM   1015  C   ILE A  65      40.761   0.243  -0.933  1.00  0.71           C  
ATOM   1016  O   ILE A  65      39.852  -0.474  -1.355  1.00  0.71           O  
ATOM   1017  CB  ILE A  65      40.431   2.289   0.479  1.00  0.71           C  
ATOM   1018  CG1 ILE A  65      40.119   2.771   1.913  1.00  0.71           C  
ATOM   1019  CG2 ILE A  65      39.305   2.623  -0.485  1.00  0.71           C  
ATOM   1020  CD1 ILE A  65      40.114   4.291   2.071  1.00  0.71           C  
ATOM   1021  H   ILE A  65      42.547   1.295   1.482  1.00  0.71           H  
ATOM   1022  HA  ILE A  65      39.913   0.273   1.013  1.00  0.71           H  
ATOM   1023  HB  ILE A  65      41.335   2.819   0.164  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  65      39.145   2.387   2.208  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  65      40.868   2.358   2.585  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  65      39.129   3.693  -0.486  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  65      39.589   2.306  -1.477  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  65      38.414   2.110  -0.185  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  65      39.898   4.553   3.108  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  65      41.098   4.677   1.797  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  65      39.358   4.728   1.421  1.00  0.71           H  
ATOM   1032  N   LEU A  66      41.833   0.544  -1.664  1.00  0.73           N  
ATOM   1033  CA  LEU A  66      41.928   0.111  -3.051  1.00  0.73           C  
ATOM   1034  C   LEU A  66      41.982  -1.403  -3.175  1.00  0.73           C  
ATOM   1035  O   LEU A  66      41.367  -1.980  -4.078  1.00  0.73           O  
ATOM   1036  CB  LEU A  66      43.169   0.723  -3.683  1.00  0.73           C  
ATOM   1037  CG  LEU A  66      43.095   2.225  -3.831  1.00  0.73           C  
ATOM   1038  CD1 LEU A  66      44.434   2.750  -4.289  1.00  0.73           C  
ATOM   1039  CD2 LEU A  66      41.975   2.604  -4.791  1.00  0.73           C  
ATOM   1040  H   LEU A  66      42.578   1.119  -1.265  1.00  0.73           H  
ATOM   1041  HA  LEU A  66      41.053   0.469  -3.582  1.00  0.73           H  
ATOM   1042 1HB  LEU A  66      44.031   0.489  -3.055  1.00  0.73           H  
ATOM   1043 2HB  LEU A  66      43.320   0.287  -4.667  1.00  0.73           H  
ATOM   1044  HG  LEU A  66      42.883   2.651  -2.873  1.00  0.73           H  
ATOM   1045 1HD1 LEU A  66      44.379   3.817  -4.360  1.00  0.73           H  
ATOM   1046 2HD1 LEU A  66      45.199   2.474  -3.561  1.00  0.73           H  
ATOM   1047 3HD1 LEU A  66      44.681   2.331  -5.260  1.00  0.73           H  
ATOM   1048 1HD2 LEU A  66      41.920   3.686  -4.873  1.00  0.73           H  
ATOM   1049 2HD2 LEU A  66      42.174   2.178  -5.774  1.00  0.73           H  
ATOM   1050 3HD2 LEU A  66      41.025   2.225  -4.419  1.00  0.73           H  
ATOM   1051  N   ASP A  67      42.671  -2.063  -2.243  1.00  0.75           N  
ATOM   1052  CA  ASP A  67      42.792  -3.507  -2.295  1.00  0.75           C  
ATOM   1053  C   ASP A  67      41.428  -4.128  -2.028  1.00  0.75           C  
ATOM   1054  O   ASP A  67      41.013  -5.039  -2.747  1.00  0.75           O  
ATOM   1055  CB  ASP A  67      43.836  -3.984  -1.276  1.00  0.75           C  
ATOM   1056  CG  ASP A  67      44.243  -5.446  -1.422  1.00  0.75           C  
ATOM   1057  OD1 ASP A  67      44.789  -5.791  -2.447  1.00  0.75           O  
ATOM   1058  OD2 ASP A  67      44.022  -6.217  -0.511  1.00  0.75           O  
ATOM   1059  H   ASP A  67      43.166  -1.557  -1.509  1.00  0.75           H  
ATOM   1060  HA  ASP A  67      43.118  -3.797  -3.292  1.00  0.75           H  
ATOM   1061 1HB  ASP A  67      44.729  -3.366  -1.368  1.00  0.75           H  
ATOM   1062 2HB  ASP A  67      43.445  -3.823  -0.267  1.00  0.75           H  
ATOM   1063  N   HIS A  68      40.682  -3.585  -1.058  1.00  0.78           N  
ATOM   1064  CA  HIS A  68      39.351  -4.099  -0.769  1.00  0.78           C  
ATOM   1065  C   HIS A  68      38.478  -3.994  -2.018  1.00  0.78           C  
ATOM   1066  O   HIS A  68      37.819  -4.956  -2.423  1.00  0.78           O  
ATOM   1067  CB  HIS A  68      38.675  -3.328   0.356  1.00  0.78           C  
ATOM   1068  CG  HIS A  68      37.344  -3.908   0.715  1.00  0.78           C  
ATOM   1069  ND1 HIS A  68      37.206  -5.011   1.535  1.00  0.78           N  
ATOM   1070  CD2 HIS A  68      36.099  -3.575   0.321  1.00  0.78           C  
ATOM   1071  CE1 HIS A  68      35.921  -5.308   1.650  1.00  0.78           C  
ATOM   1072  NE2 HIS A  68      35.229  -4.452   0.924  1.00  0.78           N  
ATOM   1073  H   HIS A  68      41.054  -2.829  -0.477  1.00  0.78           H  
ATOM   1074  HA  HIS A  68      39.413  -5.147  -0.483  1.00  0.78           H  
ATOM   1075 1HB  HIS A  68      39.314  -3.329   1.235  1.00  0.78           H  
ATOM   1076 2HB  HIS A  68      38.533  -2.287   0.059  1.00  0.78           H  
ATOM   1077  HD2 HIS A  68      35.844  -2.761  -0.345  1.00  0.78           H  
ATOM   1078  HE1 HIS A  68      35.505  -6.125   2.237  1.00  0.78           H  
ATOM   1079  HE2 HIS A  68      34.221  -4.443   0.816  1.00  0.78           H  
ATOM   1080  N   ILE A  69      38.496  -2.819  -2.650  1.00  0.82           N  
ATOM   1081  CA  ILE A  69      37.684  -2.561  -3.831  1.00  0.82           C  
ATOM   1082  C   ILE A  69      37.995  -3.527  -4.960  1.00  0.82           C  
ATOM   1083  O   ILE A  69      37.081  -4.033  -5.610  1.00  0.82           O  
ATOM   1084  CB  ILE A  69      37.922  -1.127  -4.316  1.00  0.82           C  
ATOM   1085  CG1 ILE A  69      37.325  -0.154  -3.309  1.00  0.82           C  
ATOM   1086  CG2 ILE A  69      37.358  -0.925  -5.719  1.00  0.82           C  
ATOM   1087  CD1 ILE A  69      37.780   1.224  -3.526  1.00  0.82           C  
ATOM   1088  H   ILE A  69      39.073  -2.063  -2.275  1.00  0.82           H  
ATOM   1089  HA  ILE A  69      36.639  -2.674  -3.562  1.00  0.82           H  
ATOM   1090  HB  ILE A  69      38.992  -0.935  -4.338  1.00  0.82           H  
ATOM   1091 1HG1 ILE A  69      36.249  -0.168  -3.387  1.00  0.82           H  
ATOM   1092 2HG1 ILE A  69      37.597  -0.461  -2.305  1.00  0.82           H  
ATOM   1093 1HG2 ILE A  69      37.551   0.101  -6.044  1.00  0.82           H  
ATOM   1094 2HG2 ILE A  69      37.834  -1.617  -6.411  1.00  0.82           H  
ATOM   1095 3HG2 ILE A  69      36.310  -1.107  -5.709  1.00  0.82           H  
ATOM   1096 1HD1 ILE A  69      37.333   1.871  -2.789  1.00  0.82           H  
ATOM   1097 2HD1 ILE A  69      38.854   1.261  -3.434  1.00  0.82           H  
ATOM   1098 3HD1 ILE A  69      37.499   1.542  -4.514  1.00  0.82           H  
ATOM   1099  N   GLN A  70      39.275  -3.784  -5.208  1.00  0.88           N  
ATOM   1100  CA  GLN A  70      39.636  -4.716  -6.263  1.00  0.88           C  
ATOM   1101  C   GLN A  70      39.334  -6.179  -5.909  1.00  0.88           C  
ATOM   1102  O   GLN A  70      39.010  -6.977  -6.792  1.00  0.88           O  
ATOM   1103  CB  GLN A  70      41.106  -4.548  -6.629  1.00  0.88           C  
ATOM   1104  CG  GLN A  70      41.409  -3.220  -7.307  1.00  0.88           C  
ATOM   1105  CD  GLN A  70      40.621  -3.043  -8.605  1.00  0.88           C  
ATOM   1106  OE1 GLN A  70      40.521  -3.970  -9.422  1.00  0.88           O  
ATOM   1107  NE2 GLN A  70      40.065  -1.849  -8.807  1.00  0.88           N  
ATOM   1108  H   GLN A  70      40.005  -3.318  -4.666  1.00  0.88           H  
ATOM   1109  HA  GLN A  70      39.044  -4.463  -7.140  1.00  0.88           H  
ATOM   1110 1HB  GLN A  70      41.707  -4.603  -5.714  1.00  0.88           H  
ATOM   1111 2HB  GLN A  70      41.419  -5.358  -7.282  1.00  0.88           H  
ATOM   1112 1HG  GLN A  70      41.133  -2.413  -6.626  1.00  0.88           H  
ATOM   1113 2HG  GLN A  70      42.473  -3.170  -7.535  1.00  0.88           H  
ATOM   1114 1HE2 GLN A  70      39.540  -1.671  -9.641  1.00  0.88           H  
ATOM   1115 2HE2 GLN A  70      40.173  -1.122  -8.126  1.00  0.88           H  
ATOM   1116  N   ARG A  71      39.441  -6.542  -4.629  1.00  0.95           N  
ATOM   1117  CA  ARG A  71      39.168  -7.914  -4.213  1.00  0.95           C  
ATOM   1118  C   ARG A  71      37.688  -8.280  -4.181  1.00  0.95           C  
ATOM   1119  O   ARG A  71      37.343  -9.419  -4.482  1.00  0.95           O  
ATOM   1120  CB  ARG A  71      39.740  -8.204  -2.834  1.00  0.95           C  
ATOM   1121  CG  ARG A  71      41.252  -8.338  -2.751  1.00  0.95           C  
ATOM   1122  CD  ARG A  71      41.681  -8.636  -1.361  1.00  0.95           C  
ATOM   1123  NE  ARG A  71      43.123  -8.740  -1.242  1.00  0.95           N  
ATOM   1124  CZ  ARG A  71      43.845  -9.853  -1.482  1.00  0.95           C  
ATOM   1125  NH1 ARG A  71      43.243 -10.970  -1.847  1.00  0.95           N  
ATOM   1126  NH2 ARG A  71      45.161  -9.827  -1.351  1.00  0.95           N  
ATOM   1127  H   ARG A  71      39.744  -5.865  -3.929  1.00  0.95           H  
ATOM   1128  HA  ARG A  71      39.662  -8.575  -4.923  1.00  0.95           H  
ATOM   1129 1HB  ARG A  71      39.453  -7.392  -2.161  1.00  0.95           H  
ATOM   1130 2HB  ARG A  71      39.299  -9.119  -2.446  1.00  0.95           H  
ATOM   1131 1HG  ARG A  71      41.585  -9.148  -3.396  1.00  0.95           H  
ATOM   1132 2HG  ARG A  71      41.730  -7.409  -3.062  1.00  0.95           H  
ATOM   1133 1HD  ARG A  71      41.353  -7.822  -0.712  1.00  0.95           H  
ATOM   1134 2HD  ARG A  71      41.239  -9.571  -1.027  1.00  0.95           H  
ATOM   1135  HE  ARG A  71      43.629  -7.885  -0.963  1.00  0.95           H  
ATOM   1136 1HH1 ARG A  71      42.239 -10.991  -1.947  1.00  0.95           H  
ATOM   1137 2HH1 ARG A  71      43.787 -11.802  -2.026  1.00  0.95           H  
ATOM   1138 1HH2 ARG A  71      45.630  -8.969  -1.070  1.00  0.95           H  
ATOM   1139 2HH2 ARG A  71      45.700 -10.654  -1.531  1.00  0.95           H  
ATOM   1140  N   ASP A  72      36.826  -7.335  -3.785  1.00  1.04           N  
ATOM   1141  CA  ASP A  72      35.385  -7.563  -3.628  1.00  1.04           C  
ATOM   1142  C   ASP A  72      34.566  -7.306  -4.917  1.00  1.04           C  
ATOM   1143  O   ASP A  72      34.292  -6.140  -5.231  1.00  1.04           O  
ATOM   1144  CB  ASP A  72      34.845  -6.640  -2.531  1.00  1.04           C  
ATOM   1145  CG  ASP A  72      33.366  -6.858  -2.234  1.00  1.04           C  
ATOM   1146  OD1 ASP A  72      32.746  -7.630  -2.942  1.00  1.04           O  
ATOM   1147  OD2 ASP A  72      32.858  -6.254  -1.305  1.00  1.04           O  
ATOM   1148  H   ASP A  72      37.200  -6.418  -3.533  1.00  1.04           H  
ATOM   1149  HA  ASP A  72      35.251  -8.579  -3.277  1.00  1.04           H  
ATOM   1150 1HB  ASP A  72      35.422  -6.788  -1.612  1.00  1.04           H  
ATOM   1151 2HB  ASP A  72      34.997  -5.598  -2.833  1.00  1.04           H  
ATOM   1152  N   PRO A  73      34.049  -8.352  -5.619  1.00  1.16           N  
ATOM   1153  CA  PRO A  73      33.297  -8.264  -6.862  1.00  1.16           C  
ATOM   1154  C   PRO A  73      32.038  -7.406  -6.749  1.00  1.16           C  
ATOM   1155  O   PRO A  73      31.559  -6.877  -7.754  1.00  1.16           O  
ATOM   1156  CB  PRO A  73      32.883  -9.720  -7.122  1.00  1.16           C  
ATOM   1157  CG  PRO A  73      33.882 -10.545  -6.382  1.00  1.16           C  
ATOM   1158  CD  PRO A  73      34.183  -9.748  -5.136  1.00  1.16           C  
ATOM   1159  HA  PRO A  73      33.957  -7.899  -7.658  1.00  1.16           H  
ATOM   1160 1HB  PRO A  73      31.852  -9.880  -6.761  1.00  1.16           H  
ATOM   1161 2HB  PRO A  73      32.879  -9.920  -8.202  1.00  1.16           H  
ATOM   1162 1HG  PRO A  73      33.468 -11.538  -6.156  1.00  1.16           H  
ATOM   1163 2HG  PRO A  73      34.777 -10.706  -7.001  1.00  1.16           H  
ATOM   1164 1HD  PRO A  73      33.450  -9.947  -4.336  1.00  1.16           H  
ATOM   1165 2HD  PRO A  73      35.174 -10.006  -4.854  1.00  1.16           H  
ATOM   1166  N   GLU A  74      31.507  -7.234  -5.527  1.00  1.34           N  
ATOM   1167  CA  GLU A  74      30.290  -6.450  -5.338  1.00  1.34           C  
ATOM   1168  C   GLU A  74      30.544  -4.980  -5.601  1.00  1.34           C  
ATOM   1169  O   GLU A  74      29.618  -4.229  -5.907  1.00  1.34           O  
ATOM   1170  CB  GLU A  74      29.700  -6.649  -3.951  1.00  1.34           C  
ATOM   1171  CG  GLU A  74      29.130  -8.044  -3.691  1.00  1.34           C  
ATOM   1172  CD  GLU A  74      27.970  -8.400  -4.598  1.00  1.34           C  
ATOM   1173  OE1 GLU A  74      27.060  -7.600  -4.733  1.00  1.34           O  
ATOM   1174  OE2 GLU A  74      27.985  -9.473  -5.161  1.00  1.34           O  
ATOM   1175  H   GLU A  74      31.952  -7.626  -4.685  1.00  1.34           H  
ATOM   1176  HA  GLU A  74      29.552  -6.791  -6.065  1.00  1.34           H  
ATOM   1177 1HB  GLU A  74      30.480  -6.480  -3.220  1.00  1.34           H  
ATOM   1178 2HB  GLU A  74      28.917  -5.914  -3.772  1.00  1.34           H  
ATOM   1179 1HG  GLU A  74      29.930  -8.772  -3.832  1.00  1.34           H  
ATOM   1180 2HG  GLU A  74      28.806  -8.098  -2.653  1.00  1.34           H  
ATOM   1181  N   ILE A  75      31.790  -4.559  -5.406  1.00  1.61           N  
ATOM   1182  CA  ILE A  75      32.158  -3.189  -5.665  1.00  1.61           C  
ATOM   1183  C   ILE A  75      32.741  -3.118  -7.064  1.00  1.61           C  
ATOM   1184  O   ILE A  75      32.350  -2.273  -7.858  1.00  1.61           O  
ATOM   1185  CB  ILE A  75      33.205  -2.647  -4.678  1.00  1.61           C  
ATOM   1186  CG1 ILE A  75      32.674  -2.616  -3.262  1.00  1.61           C  
ATOM   1187  CG2 ILE A  75      33.596  -1.260  -5.106  1.00  1.61           C  
ATOM   1188  CD1 ILE A  75      33.745  -2.307  -2.237  1.00  1.61           C  
ATOM   1189  H   ILE A  75      32.515  -5.226  -5.146  1.00  1.61           H  
ATOM   1190  HA  ILE A  75      31.271  -2.562  -5.623  1.00  1.61           H  
ATOM   1191  HB  ILE A  75      34.091  -3.298  -4.686  1.00  1.61           H  
ATOM   1192 1HG1 ILE A  75      31.892  -1.863  -3.191  1.00  1.61           H  
ATOM   1193 2HG1 ILE A  75      32.250  -3.593  -3.023  1.00  1.61           H  
ATOM   1194 1HG2 ILE A  75      34.341  -0.881  -4.430  1.00  1.61           H  
ATOM   1195 2HG2 ILE A  75      33.998  -1.311  -6.105  1.00  1.61           H  
ATOM   1196 3HG2 ILE A  75      32.724  -0.609  -5.095  1.00  1.61           H  
ATOM   1197 1HD1 ILE A  75      33.310  -2.304  -1.238  1.00  1.61           H  
ATOM   1198 2HD1 ILE A  75      34.516  -3.076  -2.297  1.00  1.61           H  
ATOM   1199 3HD1 ILE A  75      34.185  -1.333  -2.440  1.00  1.61           H  
ATOM   1200  N   LYS A  76      33.685  -4.013  -7.362  1.00  2.01           N  
ATOM   1201  CA  LYS A  76      34.391  -3.995  -8.641  1.00  2.01           C  
ATOM   1202  C   LYS A  76      33.479  -4.131  -9.875  1.00  2.01           C  
ATOM   1203  O   LYS A  76      33.703  -3.466 -10.893  1.00  2.01           O  
ATOM   1204  CB  LYS A  76      35.462  -5.086  -8.654  1.00  2.01           C  
ATOM   1205  CG  LYS A  76      36.334  -5.117  -9.898  1.00  2.01           C  
ATOM   1206  CD  LYS A  76      37.434  -6.164  -9.768  1.00  2.01           C  
ATOM   1207  CE  LYS A  76      38.302  -6.226 -11.011  1.00  2.01           C  
ATOM   1208  NZ  LYS A  76      39.373  -7.253 -10.892  1.00  2.01           N  
ATOM   1209  H   LYS A  76      33.930  -4.721  -6.669  1.00  2.01           H  
ATOM   1210  HA  LYS A  76      34.898  -3.033  -8.720  1.00  2.01           H  
ATOM   1211 1HB  LYS A  76      36.115  -4.966  -7.786  1.00  2.01           H  
ATOM   1212 2HB  LYS A  76      34.985  -6.052  -8.561  1.00  2.01           H  
ATOM   1213 1HG  LYS A  76      35.718  -5.342 -10.770  1.00  2.01           H  
ATOM   1214 2HG  LYS A  76      36.795  -4.140 -10.039  1.00  2.01           H  
ATOM   1215 1HD  LYS A  76      38.068  -5.906  -8.922  1.00  2.01           H  
ATOM   1216 2HD  LYS A  76      36.994  -7.142  -9.580  1.00  2.01           H  
ATOM   1217 1HE  LYS A  76      37.677  -6.465 -11.868  1.00  2.01           H  
ATOM   1218 2HE  LYS A  76      38.766  -5.252 -11.170  1.00  2.01           H  
ATOM   1219 1HZ  LYS A  76      39.922  -7.261 -11.735  1.00  2.01           H  
ATOM   1220 2HZ  LYS A  76      39.977  -7.043 -10.105  1.00  2.01           H  
ATOM   1221 3HZ  LYS A  76      38.953  -8.159 -10.754  1.00  2.01           H  
ATOM   1222  N   GLY A  77      32.475  -5.018  -9.812  1.00  2.54           N  
ATOM   1223  CA  GLY A  77      31.560  -5.219 -10.928  1.00  2.54           C  
ATOM   1224  C   GLY A  77      30.255  -4.450 -10.729  1.00  2.54           C  
ATOM   1225  O   GLY A  77      30.193  -3.490  -9.967  1.00  2.54           O  
ATOM   1226  H   GLY A  77      32.312  -5.568  -8.971  1.00  2.54           H  
ATOM   1227 1HA  GLY A  77      32.036  -4.905 -11.856  1.00  2.54           H  
ATOM   1228 2HA  GLY A  77      31.343  -6.282 -11.022  1.00  2.54           H  
ATOM   1229  N   LYS A  78      29.213  -4.850 -11.462  1.00  3.21           N  
ATOM   1230  CA  LYS A  78      27.892  -4.206 -11.399  1.00  3.21           C  
ATOM   1231  C   LYS A  78      27.943  -2.696 -11.653  1.00  3.21           C  
ATOM   1232  O   LYS A  78      27.205  -1.920 -11.045  1.00  3.21           O  
ATOM   1233  CB  LYS A  78      27.233  -4.495 -10.045  1.00  3.21           C  
ATOM   1234  CG  LYS A  78      26.978  -5.985  -9.785  1.00  3.21           C  
ATOM   1235  CD  LYS A  78      26.262  -6.224  -8.455  1.00  3.21           C  
ATOM   1236  CE  LYS A  78      26.002  -7.719  -8.235  1.00  3.21           C  
ATOM   1237  NZ  LYS A  78      25.323  -8.000  -6.934  1.00  3.21           N  
ATOM   1238  H   LYS A  78      29.338  -5.642 -12.078  1.00  3.21           H  
ATOM   1239  HA  LYS A  78      27.267  -4.645 -12.179  1.00  3.21           H  
ATOM   1240 1HB  LYS A  78      27.855  -4.110  -9.232  1.00  3.21           H  
ATOM   1241 2HB  LYS A  78      26.276  -3.977  -9.991  1.00  3.21           H  
ATOM   1242 1HG  LYS A  78      26.373  -6.396 -10.593  1.00  3.21           H  
ATOM   1243 2HG  LYS A  78      27.931  -6.513  -9.762  1.00  3.21           H  
ATOM   1244 1HD  LYS A  78      26.887  -5.855  -7.631  1.00  3.21           H  
ATOM   1245 2HD  LYS A  78      25.315  -5.688  -8.440  1.00  3.21           H  
ATOM   1246 1HE  LYS A  78      25.374  -8.087  -9.044  1.00  3.21           H  
ATOM   1247 2HE  LYS A  78      26.954  -8.253  -8.251  1.00  3.21           H  
ATOM   1248 1HZ  LYS A  78      25.180  -8.992  -6.839  1.00  3.21           H  
ATOM   1249 2HZ  LYS A  78      25.912  -7.684  -6.148  1.00  3.21           H  
ATOM   1250 3HZ  LYS A  78      24.439  -7.527  -6.895  1.00  3.21           H  
ATOM   1251  N   ARG A  79      28.816  -2.298 -12.570  1.00  3.95           N  
ATOM   1252  CA  ARG A  79      29.002  -0.917 -12.981  1.00  3.95           C  
ATOM   1253  C   ARG A  79      29.197  -0.938 -14.481  1.00  3.95           C  
ATOM   1254  O   ARG A  79      29.199   0.092 -15.158  1.00  3.95           O  
ATOM   1255  CB  ARG A  79      30.208  -0.323 -12.276  1.00  3.95           C  
ATOM   1256  CG  ARG A  79      31.537  -0.942 -12.678  1.00  3.95           C  
ATOM   1257  CD  ARG A  79      32.649  -0.422 -11.864  1.00  3.95           C  
ATOM   1258  NE  ARG A  79      33.908  -1.070 -12.184  1.00  3.95           N  
ATOM   1259  CZ  ARG A  79      34.776  -0.675 -13.137  1.00  3.95           C  
ATOM   1260  NH1 ARG A  79      34.525   0.393 -13.866  1.00  3.95           N  
ATOM   1261  NH2 ARG A  79      35.882  -1.365 -13.341  1.00  3.95           N  
ATOM   1262  H   ARG A  79      29.386  -2.997 -13.029  1.00  3.95           H  
ATOM   1263  HA  ARG A  79      28.111  -0.339 -12.737  1.00  3.95           H  
ATOM   1264 1HB  ARG A  79      30.261   0.745 -12.472  1.00  3.95           H  
ATOM   1265 2HB  ARG A  79      30.102  -0.458 -11.194  1.00  3.95           H  
ATOM   1266 1HG  ARG A  79      31.492  -2.025 -12.526  1.00  3.95           H  
ATOM   1267 2HG  ARG A  79      31.743  -0.731 -13.727  1.00  3.95           H  
ATOM   1268 1HD  ARG A  79      32.763   0.653 -12.001  1.00  3.95           H  
ATOM   1269 2HD  ARG A  79      32.419  -0.641 -10.822  1.00  3.95           H  
ATOM   1270  HE  ARG A  79      34.123  -1.921 -11.650  1.00  3.95           H  
ATOM   1271 1HH1 ARG A  79      33.679   0.920 -13.709  1.00  3.95           H  
ATOM   1272 2HH1 ARG A  79      35.179   0.683 -14.579  1.00  3.95           H  
ATOM   1273 1HH2 ARG A  79      36.076  -2.185 -12.782  1.00  3.95           H  
ATOM   1274 2HH2 ARG A  79      36.533  -1.075 -14.051  1.00  3.95           H  
ATOM   1275  N   LYS A  80      29.399  -2.158 -14.956  1.00  4.65           N  
ATOM   1276  CA  LYS A  80      29.710  -2.496 -16.333  1.00  4.65           C  
ATOM   1277  C   LYS A  80      29.652  -4.012 -16.453  1.00  4.65           C  
ATOM   1278  O   LYS A  80      28.827  -4.545 -17.194  1.00  4.65           O  
ATOM   1279  OXT LYS A  80      30.143  -4.661 -15.525  1.00  4.65           O  
ATOM   1280  CB  LYS A  80      31.095  -1.966 -16.735  1.00  4.65           C  
ATOM   1281  CG  LYS A  80      31.467  -2.191 -18.203  1.00  4.65           C  
ATOM   1282  CD  LYS A  80      32.812  -1.547 -18.542  1.00  4.65           C  
ATOM   1283  CE  LYS A  80      33.182  -1.766 -20.005  1.00  4.65           C  
ATOM   1284  NZ  LYS A  80      34.490  -1.142 -20.345  1.00  4.65           N  
ATOM   1285  H   LYS A  80      29.337  -2.910 -14.290  1.00  4.65           H  
ATOM   1286  HA  LYS A  80      28.955  -2.067 -16.992  1.00  4.65           H  
ATOM   1287 1HB  LYS A  80      31.146  -0.892 -16.553  1.00  4.65           H  
ATOM   1288 2HB  LYS A  80      31.861  -2.437 -16.118  1.00  4.65           H  
ATOM   1289 1HG  LYS A  80      31.525  -3.261 -18.405  1.00  4.65           H  
ATOM   1290 2HG  LYS A  80      30.698  -1.760 -18.842  1.00  4.65           H  
ATOM   1291 1HD  LYS A  80      32.760  -0.474 -18.345  1.00  4.65           H  
ATOM   1292 2HD  LYS A  80      33.591  -1.976 -17.912  1.00  4.65           H  
ATOM   1293 1HE  LYS A  80      33.239  -2.836 -20.202  1.00  4.65           H  
ATOM   1294 2HE  LYS A  80      32.409  -1.331 -20.638  1.00  4.65           H  
ATOM   1295 1HZ  LYS A  80      34.700  -1.309 -21.320  1.00  4.65           H  
ATOM   1296 2HZ  LYS A  80      34.443  -0.147 -20.176  1.00  4.65           H  
ATOM   1297 3HZ  LYS A  80      35.216  -1.547 -19.772  1.00  4.65           H  
ENDMDL

REMARK ID 614499 DOMAINID 608678 MODEL 2 2024-04-27_00000187_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.692   0.724  -1.283  1.00 11.95           N  
ATOM      2  CA  SER A   1       0.739   0.475  -1.359  1.00 11.95           C  
ATOM      3  C   SER A   1       1.538   1.666  -0.854  1.00 11.95           C  
ATOM      4  O   SER A   1       2.469   2.111  -1.518  1.00 11.95           O  
ATOM      5  CB  SER A   1       1.151   0.145  -2.779  1.00 11.95           C  
ATOM      6  OG  SER A   1       0.875   1.210  -3.645  1.00 11.95           O  
ATOM      7 1H   SER A   1      -1.135   0.397  -2.130  1.00 11.95           H  
ATOM      8 2H   SER A   1      -1.079   0.236  -0.489  1.00 11.95           H  
ATOM      9 3H   SER A   1      -0.846   1.717  -1.184  1.00 11.95           H  
ATOM     10  HA  SER A   1       0.974  -0.379  -0.723  1.00 11.95           H  
ATOM     11 1HB  SER A   1       2.212  -0.084  -2.801  1.00 11.95           H  
ATOM     12 2HB  SER A   1       0.620  -0.745  -3.113  1.00 11.95           H  
ATOM     13  HG  SER A   1       1.326   1.973  -3.275  1.00 11.95           H  
ATOM     14  N   SER A   2       1.124   2.245   0.269  1.00 11.50           N  
ATOM     15  CA  SER A   2       1.870   3.352   0.866  1.00 11.50           C  
ATOM     16  C   SER A   2       3.006   2.785   1.716  1.00 11.50           C  
ATOM     17  O   SER A   2       3.024   1.584   1.980  1.00 11.50           O  
ATOM     18  CB  SER A   2       0.948   4.213   1.709  1.00 11.50           C  
ATOM     19  OG  SER A   2       0.484   3.505   2.826  1.00 11.50           O  
ATOM     20  H   SER A   2       0.334   1.881   0.780  1.00 11.50           H  
ATOM     21  HA  SER A   2       2.301   3.962   0.070  1.00 11.50           H  
ATOM     22 1HB  SER A   2       1.482   5.103   2.037  1.00 11.50           H  
ATOM     23 2HB  SER A   2       0.104   4.542   1.106  1.00 11.50           H  
ATOM     24  HG  SER A   2       1.267   3.276   3.335  1.00 11.50           H  
ATOM     25  N   GLY A   3       3.942   3.633   2.160  1.00 10.99           N  
ATOM     26  CA  GLY A   3       5.007   3.161   3.055  1.00 10.99           C  
ATOM     27  C   GLY A   3       6.068   2.299   2.363  1.00 10.99           C  
ATOM     28  O   GLY A   3       6.680   1.438   2.990  1.00 10.99           O  
ATOM     29  H   GLY A   3       3.898   4.608   1.901  1.00 10.99           H  
ATOM     30 1HA  GLY A   3       5.490   4.022   3.519  1.00 10.99           H  
ATOM     31 2HA  GLY A   3       4.557   2.588   3.866  1.00 10.99           H  
ATOM     32  N   LEU A   4       6.312   2.550   1.082  1.00 10.41           N  
ATOM     33  CA  LEU A   4       7.254   1.734   0.317  1.00 10.41           C  
ATOM     34  C   LEU A   4       8.720   2.139   0.457  1.00 10.41           C  
ATOM     35  O   LEU A   4       9.596   1.469  -0.093  1.00 10.41           O  
ATOM     36  CB  LEU A   4       6.882   1.798  -1.159  1.00 10.41           C  
ATOM     37  CG  LEU A   4       5.505   1.262  -1.487  1.00 10.41           C  
ATOM     38  CD1 LEU A   4       5.231   1.467  -2.965  1.00 10.41           C  
ATOM     39  CD2 LEU A   4       5.398  -0.193  -1.096  1.00 10.41           C  
ATOM     40  H   LEU A   4       5.797   3.280   0.616  1.00 10.41           H  
ATOM     41  HA  LEU A   4       7.155   0.705   0.658  1.00 10.41           H  
ATOM     42 1HB  LEU A   4       6.928   2.834  -1.487  1.00 10.41           H  
ATOM     43 2HB  LEU A   4       7.612   1.223  -1.727  1.00 10.41           H  
ATOM     44  HG  LEU A   4       4.772   1.825  -0.926  1.00 10.41           H  
ATOM     45 1HD1 LEU A   4       4.234   1.112  -3.203  1.00 10.41           H  
ATOM     46 2HD1 LEU A   4       5.298   2.528  -3.199  1.00 10.41           H  
ATOM     47 3HD1 LEU A   4       5.961   0.916  -3.552  1.00 10.41           H  
ATOM     48 1HD2 LEU A   4       4.394  -0.553  -1.325  1.00 10.41           H  
ATOM     49 2HD2 LEU A   4       6.130  -0.776  -1.651  1.00 10.41           H  
ATOM     50 3HD2 LEU A   4       5.584  -0.293  -0.024  1.00 10.41           H  
ATOM     51  N   VAL A   5       8.990   3.231   1.172  1.00  9.78           N  
ATOM     52  CA  VAL A   5      10.362   3.686   1.365  1.00  9.78           C  
ATOM     53  C   VAL A   5      10.707   3.948   2.833  1.00  9.78           C  
ATOM     54  O   VAL A   5      10.599   5.095   3.296  1.00  9.78           O  
ATOM     55  CB  VAL A   5      10.635   4.984   0.599  1.00  9.78           C  
ATOM     56  CG1 VAL A   5      12.106   5.333   0.759  1.00  9.78           C  
ATOM     57  CG2 VAL A   5      10.265   4.820  -0.868  1.00  9.78           C  
ATOM     58  H   VAL A   5       8.227   3.736   1.595  1.00  9.78           H  
ATOM     59  HA  VAL A   5      11.034   2.928   0.969  1.00  9.78           H  
ATOM     60  HB  VAL A   5      10.054   5.794   1.038  1.00  9.78           H  
ATOM     61 1HG1 VAL A   5      12.323   6.266   0.240  1.00  9.78           H  
ATOM     62 2HG1 VAL A   5      12.339   5.436   1.816  1.00  9.78           H  
ATOM     63 3HG1 VAL A   5      12.713   4.533   0.338  1.00  9.78           H  
ATOM     64 1HG2 VAL A   5      10.471   5.748  -1.400  1.00  9.78           H  
ATOM     65 2HG2 VAL A   5      10.856   4.012  -1.302  1.00  9.78           H  
ATOM     66 3HG2 VAL A   5       9.208   4.585  -0.961  1.00  9.78           H  
ATOM     67  N   PRO A   6      11.094   2.919   3.598  1.00  9.07           N  
ATOM     68  CA  PRO A   6      11.477   3.033   4.981  1.00  9.07           C  
ATOM     69  C   PRO A   6      12.595   4.042   5.063  1.00  9.07           C  
ATOM     70  O   PRO A   6      13.486   4.053   4.215  1.00  9.07           O  
ATOM     71  CB  PRO A   6      11.959   1.620   5.322  1.00  9.07           C  
ATOM     72  CG  PRO A   6      11.207   0.731   4.360  1.00  9.07           C  
ATOM     73  CD  PRO A   6      11.125   1.539   3.078  1.00  9.07           C  
ATOM     74  HA  PRO A   6      10.610   3.337   5.586  1.00  9.07           H  
ATOM     75 1HB  PRO A   6      13.052   1.558   5.204  1.00  9.07           H  
ATOM     76 2HB  PRO A   6      11.740   1.394   6.376  1.00  9.07           H  
ATOM     77 1HG  PRO A   6      11.739  -0.221   4.226  1.00  9.07           H  
ATOM     78 2HG  PRO A   6      10.214   0.487   4.766  1.00  9.07           H  
ATOM     79 1HD  PRO A   6      12.007   1.373   2.444  1.00  9.07           H  
ATOM     80 2HD  PRO A   6      10.199   1.273   2.578  1.00  9.07           H  
ATOM     81  N   ARG A   7      12.546   4.894   6.072  1.00  8.25           N  
ATOM     82  CA  ARG A   7      13.554   5.928   6.275  1.00  8.25           C  
ATOM     83  C   ARG A   7      13.737   6.860   5.064  1.00  8.25           C  
ATOM     84  O   ARG A   7      14.781   7.504   4.920  1.00  8.25           O  
ATOM     85  CB  ARG A   7      14.889   5.288   6.641  1.00  8.25           C  
ATOM     86  CG  ARG A   7      14.859   4.456   7.916  1.00  8.25           C  
ATOM     87  CD  ARG A   7      16.200   3.899   8.262  1.00  8.25           C  
ATOM     88  NE  ARG A   7      17.158   4.934   8.643  1.00  8.25           N  
ATOM     89  CZ  ARG A   7      17.242   5.496   9.868  1.00  8.25           C  
ATOM     90  NH1 ARG A   7      16.415   5.128  10.822  1.00  8.25           N  
ATOM     91  NH2 ARG A   7      18.159   6.418  10.111  1.00  8.25           N  
ATOM     92  H   ARG A   7      11.782   4.828   6.729  1.00  8.25           H  
ATOM     93  HA  ARG A   7      13.238   6.538   7.122  1.00  8.25           H  
ATOM     94 1HB  ARG A   7      15.245   4.652   5.837  1.00  8.25           H  
ATOM     95 2HB  ARG A   7      15.631   6.063   6.781  1.00  8.25           H  
ATOM     96 1HG  ARG A   7      14.522   5.078   8.745  1.00  8.25           H  
ATOM     97 2HG  ARG A   7      14.169   3.621   7.787  1.00  8.25           H  
ATOM     98 1HD  ARG A   7      16.099   3.207   9.098  1.00  8.25           H  
ATOM     99 2HD  ARG A   7      16.601   3.367   7.400  1.00  8.25           H  
ATOM    100  HE  ARG A   7      17.814   5.246   7.938  1.00  8.25           H  
ATOM    101 1HH1 ARG A   7      15.714   4.424  10.640  1.00  8.25           H  
ATOM    102 2HH1 ARG A   7      16.481   5.549  11.738  1.00  8.25           H  
ATOM    103 1HH2 ARG A   7      18.802   6.698   9.381  1.00  8.25           H  
ATOM    104 2HH2 ARG A   7      18.223   6.837  11.026  1.00  8.25           H  
ATOM    105  N   GLY A   8      12.677   7.060   4.267  1.00  7.28           N  
ATOM    106  CA  GLY A   8      12.730   7.985   3.133  1.00  7.28           C  
ATOM    107  C   GLY A   8      13.109   9.405   3.560  1.00  7.28           C  
ATOM    108  O   GLY A   8      13.719  10.157   2.801  1.00  7.28           O  
ATOM    109  H   GLY A   8      11.840   6.486   4.380  1.00  7.28           H  
ATOM    110 1HA  GLY A   8      13.457   7.620   2.407  1.00  7.28           H  
ATOM    111 2HA  GLY A   8      11.760   7.994   2.635  1.00  7.28           H  
ATOM    112  N   SER A   9      12.771   9.765   4.798  1.00  6.21           N  
ATOM    113  CA  SER A   9      13.064  11.078   5.359  1.00  6.21           C  
ATOM    114  C   SER A   9      14.565  11.362   5.478  1.00  6.21           C  
ATOM    115  O   SER A   9      14.976  12.519   5.561  1.00  6.21           O  
ATOM    116  CB  SER A   9      12.430  11.204   6.727  1.00  6.21           C  
ATOM    117  OG  SER A   9      13.036  10.328   7.639  1.00  6.21           O  
ATOM    118  H   SER A   9      12.279   9.091   5.364  1.00  6.21           H  
ATOM    119  HA  SER A   9      12.628  11.832   4.700  1.00  6.21           H  
ATOM    120 1HB  SER A   9      12.536  12.230   7.080  1.00  6.21           H  
ATOM    121 2HB  SER A   9      11.367  10.988   6.660  1.00  6.21           H  
ATOM    122  HG  SER A   9      13.983  10.484   7.561  1.00  6.21           H  
ATOM    123  N   THR A  10      15.402  10.327   5.434  1.00  5.10           N  
ATOM    124  CA  THR A  10      16.836  10.528   5.589  1.00  5.10           C  
ATOM    125  C   THR A  10      17.462  11.157   4.340  1.00  5.10           C  
ATOM    126  O   THR A  10      18.618  11.581   4.368  1.00  5.10           O  
ATOM    127  CB  THR A  10      17.544   9.209   5.966  1.00  5.10           C  
ATOM    128  OG1 THR A  10      17.358   8.222   4.943  1.00  5.10           O  
ATOM    129  CG2 THR A  10      16.955   8.678   7.268  1.00  5.10           C  
ATOM    130  H   THR A  10      15.050   9.379   5.303  1.00  5.10           H  
ATOM    131  HA  THR A  10      16.991  11.221   6.414  1.00  5.10           H  
ATOM    132  HB  THR A  10      18.609   9.390   6.097  1.00  5.10           H  
ATOM    133  HG1 THR A  10      16.397   8.082   4.785  1.00  5.10           H  
ATOM    134 1HG2 THR A  10      17.453   7.753   7.535  1.00  5.10           H  
ATOM    135 2HG2 THR A  10      17.097   9.411   8.060  1.00  5.10           H  
ATOM    136 3HG2 THR A  10      15.890   8.493   7.133  1.00  5.10           H  
ATOM    137  N   GLU A  11      16.689  11.235   3.252  1.00  4.08           N  
ATOM    138  CA  GLU A  11      17.130  11.854   2.011  1.00  4.08           C  
ATOM    139  C   GLU A  11      16.519  13.252   1.844  1.00  4.08           C  
ATOM    140  O   GLU A  11      16.556  13.818   0.749  1.00  4.08           O  
ATOM    141  CB  GLU A  11      16.789  10.974   0.805  1.00  4.08           C  
ATOM    142  CG  GLU A  11      17.497   9.613   0.808  1.00  4.08           C  
ATOM    143  CD  GLU A  11      17.234   8.775  -0.436  1.00  4.08           C  
ATOM    144  OE1 GLU A  11      16.525   9.223  -1.308  1.00  4.08           O  
ATOM    145  OE2 GLU A  11      17.751   7.684  -0.505  1.00  4.08           O  
ATOM    146  H   GLU A  11      15.740  10.859   3.279  1.00  4.08           H  
ATOM    147  HA  GLU A  11      18.213  11.968   2.049  1.00  4.08           H  
ATOM    148 1HB  GLU A  11      15.714  10.792   0.785  1.00  4.08           H  
ATOM    149 2HB  GLU A  11      17.054  11.494  -0.115  1.00  4.08           H  
ATOM    150 1HG  GLU A  11      18.569   9.778   0.901  1.00  4.08           H  
ATOM    151 2HG  GLU A  11      17.167   9.058   1.688  1.00  4.08           H  
ATOM    152  N   ASP A  12      15.966  13.817   2.931  1.00  3.21           N  
ATOM    153  CA  ASP A  12      15.311  15.123   2.890  1.00  3.21           C  
ATOM    154  C   ASP A  12      16.148  16.142   2.088  1.00  3.21           C  
ATOM    155  O   ASP A  12      17.296  16.438   2.460  1.00  3.21           O  
ATOM    156  CB  ASP A  12      15.056  15.655   4.316  1.00  3.21           C  
ATOM    157  CG  ASP A  12      14.188  16.982   4.397  1.00  3.21           C  
ATOM    158  OD1 ASP A  12      14.309  17.854   3.547  1.00  3.21           O  
ATOM    159  OD2 ASP A  12      13.407  17.087   5.323  1.00  3.21           O  
ATOM    160  H   ASP A  12      15.951  13.310   3.817  1.00  3.21           H  
ATOM    161  HA  ASP A  12      14.331  14.966   2.466  1.00  3.21           H  
ATOM    162 1HB  ASP A  12      14.545  14.888   4.894  1.00  3.21           H  
ATOM    163 2HB  ASP A  12      16.015  15.839   4.815  1.00  3.21           H  
ATOM    164  N   PRO A  13      15.589  16.700   0.985  1.00  2.53           N  
ATOM    165  CA  PRO A  13      16.184  17.685   0.110  1.00  2.53           C  
ATOM    166  C   PRO A  13      16.780  18.873   0.840  1.00  2.53           C  
ATOM    167  O   PRO A  13      17.723  19.469   0.333  1.00  2.53           O  
ATOM    168  CB  PRO A  13      15.000  18.122  -0.758  1.00  2.53           C  
ATOM    169  CG  PRO A  13      14.123  16.911  -0.826  1.00  2.53           C  
ATOM    170  CD  PRO A  13      14.229  16.283   0.538  1.00  2.53           C  
ATOM    171  HA  PRO A  13      16.949  17.188  -0.504  1.00  2.53           H  
ATOM    172 1HB  PRO A  13      14.501  18.987  -0.292  1.00  2.53           H  
ATOM    173 2HB  PRO A  13      15.357  18.448  -1.746  1.00  2.53           H  
ATOM    174 1HG  PRO A  13      13.093  17.200  -1.076  1.00  2.53           H  
ATOM    175 2HG  PRO A  13      14.470  16.239  -1.626  1.00  2.53           H  
ATOM    176 1HD  PRO A  13      13.449  16.676   1.218  1.00  2.53           H  
ATOM    177 2HD  PRO A  13      14.175  15.194   0.382  1.00  2.53           H  
ATOM    178  N   PHE A  14      16.260  19.248   2.015  1.00  2.02           N  
ATOM    179  CA  PHE A  14      16.841  20.407   2.697  1.00  2.02           C  
ATOM    180  C   PHE A  14      18.237  20.101   3.228  1.00  2.02           C  
ATOM    181  O   PHE A  14      19.072  21.002   3.351  1.00  2.02           O  
ATOM    182  CB  PHE A  14      15.983  20.896   3.853  1.00  2.02           C  
ATOM    183  CG  PHE A  14      14.759  21.701   3.507  1.00  2.02           C  
ATOM    184  CD1 PHE A  14      13.499  21.196   3.749  1.00  2.02           C  
ATOM    185  CD2 PHE A  14      14.868  22.978   2.960  1.00  2.02           C  
ATOM    186  CE1 PHE A  14      12.370  21.945   3.461  1.00  2.02           C  
ATOM    187  CE2 PHE A  14      13.745  23.725   2.670  1.00  2.02           C  
ATOM    188  CZ  PHE A  14      12.497  23.209   2.925  1.00  2.02           C  
ATOM    189  H   PHE A  14      15.488  18.732   2.458  1.00  2.02           H  
ATOM    190  HA  PHE A  14      16.921  21.220   1.977  1.00  2.02           H  
ATOM    191 1HB  PHE A  14      15.652  20.027   4.417  1.00  2.02           H  
ATOM    192 2HB  PHE A  14      16.600  21.495   4.521  1.00  2.02           H  
ATOM    193  HD1 PHE A  14      13.402  20.189   4.179  1.00  2.02           H  
ATOM    194  HD2 PHE A  14      15.843  23.387   2.765  1.00  2.02           H  
ATOM    195  HE1 PHE A  14      11.385  21.530   3.661  1.00  2.02           H  
ATOM    196  HE2 PHE A  14      13.841  24.726   2.247  1.00  2.02           H  
ATOM    197  HZ  PHE A  14      11.614  23.794   2.707  1.00  2.02           H  
ATOM    198  N   PHE A  15      18.514  18.834   3.543  1.00  1.67           N  
ATOM    199  CA  PHE A  15      19.833  18.468   4.051  1.00  1.67           C  
ATOM    200  C   PHE A  15      20.783  18.607   2.892  1.00  1.67           C  
ATOM    201  O   PHE A  15      21.852  19.226   2.973  1.00  1.67           O  
ATOM    202  CB  PHE A  15      19.868  17.029   4.570  1.00  1.67           C  
ATOM    203  CG  PHE A  15      21.160  16.608   5.225  1.00  1.67           C  
ATOM    204  CD1 PHE A  15      21.507  17.131   6.464  1.00  1.67           C  
ATOM    205  CD2 PHE A  15      21.992  15.660   4.648  1.00  1.67           C  
ATOM    206  CE1 PHE A  15      22.658  16.734   7.108  1.00  1.67           C  
ATOM    207  CE2 PHE A  15      23.147  15.253   5.296  1.00  1.67           C  
ATOM    208  CZ  PHE A  15      23.480  15.792   6.526  1.00  1.67           C  
ATOM    209  H   PHE A  15      17.821  18.099   3.401  1.00  1.67           H  
ATOM    210  HA  PHE A  15      20.120  19.154   4.849  1.00  1.67           H  
ATOM    211 1HB  PHE A  15      19.068  16.873   5.278  1.00  1.67           H  
ATOM    212 2HB  PHE A  15      19.677  16.347   3.743  1.00  1.67           H  
ATOM    213  HD1 PHE A  15      20.841  17.870   6.928  1.00  1.67           H  
ATOM    214  HD2 PHE A  15      21.718  15.232   3.681  1.00  1.67           H  
ATOM    215  HE1 PHE A  15      22.903  17.162   8.081  1.00  1.67           H  
ATOM    216  HE2 PHE A  15      23.794  14.503   4.843  1.00  1.67           H  
ATOM    217  HZ  PHE A  15      24.383  15.467   7.033  1.00  1.67           H  
ATOM    218  N   THR A  16      20.344  18.035   1.773  1.00  1.43           N  
ATOM    219  CA  THR A  16      21.140  18.040   0.563  1.00  1.43           C  
ATOM    220  C   THR A  16      21.393  19.473   0.102  1.00  1.43           C  
ATOM    221  O   THR A  16      22.525  19.839  -0.245  1.00  1.43           O  
ATOM    222  CB  THR A  16      20.417  17.258  -0.553  1.00  1.43           C  
ATOM    223  OG1 THR A  16      20.238  15.889  -0.149  1.00  1.43           O  
ATOM    224  CG2 THR A  16      21.223  17.308  -1.834  1.00  1.43           C  
ATOM    225  H   THR A  16      19.430  17.573   1.795  1.00  1.43           H  
ATOM    226  HA  THR A  16      22.099  17.569   0.770  1.00  1.43           H  
ATOM    227  HB  THR A  16      19.441  17.704  -0.731  1.00  1.43           H  
ATOM    228  HG1 THR A  16      19.579  15.849   0.556  1.00  1.43           H  
ATOM    229 1HG2 THR A  16      20.699  16.757  -2.613  1.00  1.43           H  
ATOM    230 2HG2 THR A  16      21.350  18.347  -2.145  1.00  1.43           H  
ATOM    231 3HG2 THR A  16      22.201  16.858  -1.667  1.00  1.43           H  
ATOM    232  N   ARG A  17      20.332  20.282   0.098  1.00  1.26           N  
ATOM    233  CA  ARG A  17      20.373  21.653  -0.366  1.00  1.26           C  
ATOM    234  C   ARG A  17      21.273  22.505   0.524  1.00  1.26           C  
ATOM    235  O   ARG A  17      22.066  23.295   0.025  1.00  1.26           O  
ATOM    236  CB  ARG A  17      18.975  22.245  -0.398  1.00  1.26           C  
ATOM    237  CG  ARG A  17      18.853  23.555  -1.125  1.00  1.26           C  
ATOM    238  CD  ARG A  17      19.086  23.321  -2.583  1.00  1.26           C  
ATOM    239  NE  ARG A  17      18.926  24.505  -3.404  1.00  1.26           N  
ATOM    240  CZ  ARG A  17      19.018  24.498  -4.748  1.00  1.26           C  
ATOM    241  NH1 ARG A  17      19.254  23.371  -5.392  1.00  1.26           N  
ATOM    242  NH2 ARG A  17      18.863  25.615  -5.416  1.00  1.26           N  
ATOM    243  H   ARG A  17      19.437  19.916   0.399  1.00  1.26           H  
ATOM    244  HA  ARG A  17      20.774  21.659  -1.380  1.00  1.26           H  
ATOM    245 1HB  ARG A  17      18.297  21.550  -0.881  1.00  1.26           H  
ATOM    246 2HB  ARG A  17      18.622  22.393   0.623  1.00  1.26           H  
ATOM    247 1HG  ARG A  17      17.848  23.944  -1.005  1.00  1.26           H  
ATOM    248 2HG  ARG A  17      19.585  24.269  -0.747  1.00  1.26           H  
ATOM    249 1HD  ARG A  17      20.099  22.947  -2.725  1.00  1.26           H  
ATOM    250 2HD  ARG A  17      18.374  22.573  -2.935  1.00  1.26           H  
ATOM    251  HE  ARG A  17      18.739  25.401  -2.951  1.00  1.26           H  
ATOM    252 1HH1 ARG A  17      19.367  22.508  -4.877  1.00  1.26           H  
ATOM    253 2HH1 ARG A  17      19.313  23.370  -6.398  1.00  1.26           H  
ATOM    254 1HH2 ARG A  17      18.677  26.492  -4.900  1.00  1.26           H  
ATOM    255 2HH2 ARG A  17      18.919  25.625  -6.418  1.00  1.26           H  
ATOM    256  N   GLY A  18      21.172  22.330   1.848  1.00  1.14           N  
ATOM    257  CA  GLY A  18      21.993  23.077   2.802  1.00  1.14           C  
ATOM    258  C   GLY A  18      23.467  22.821   2.541  1.00  1.14           C  
ATOM    259  O   GLY A  18      24.270  23.753   2.427  1.00  1.14           O  
ATOM    260  H   GLY A  18      20.490  21.675   2.230  1.00  1.14           H  
ATOM    261 1HA  GLY A  18      21.781  24.142   2.714  1.00  1.14           H  
ATOM    262 2HA  GLY A  18      21.737  22.772   3.817  1.00  1.14           H  
ATOM    263  N   ARG A  19      23.830  21.544   2.434  1.00  1.05           N  
ATOM    264  CA  ARG A  19      25.217  21.190   2.179  1.00  1.05           C  
ATOM    265  C   ARG A  19      25.673  21.710   0.806  1.00  1.05           C  
ATOM    266  O   ARG A  19      26.774  22.256   0.678  1.00  1.05           O  
ATOM    267  CB  ARG A  19      25.355  19.681   2.237  1.00  1.05           C  
ATOM    268  CG  ARG A  19      25.170  19.078   3.634  1.00  1.05           C  
ATOM    269  CD  ARG A  19      25.170  17.610   3.597  1.00  1.05           C  
ATOM    270  NE  ARG A  19      26.445  17.074   3.169  1.00  1.05           N  
ATOM    271  CZ  ARG A  19      26.650  15.843   2.674  1.00  1.05           C  
ATOM    272  NH1 ARG A  19      25.657  14.990   2.523  1.00  1.05           N  
ATOM    273  NH2 ARG A  19      27.876  15.516   2.335  1.00  1.05           N  
ATOM    274  H   ARG A  19      23.132  20.803   2.539  1.00  1.05           H  
ATOM    275  HA  ARG A  19      25.840  21.635   2.952  1.00  1.05           H  
ATOM    276 1HB  ARG A  19      24.610  19.225   1.581  1.00  1.05           H  
ATOM    277 2HB  ARG A  19      26.343  19.389   1.876  1.00  1.05           H  
ATOM    278 1HG  ARG A  19      25.959  19.398   4.297  1.00  1.05           H  
ATOM    279 2HG  ARG A  19      24.210  19.401   4.038  1.00  1.05           H  
ATOM    280 1HD  ARG A  19      24.987  17.259   4.597  1.00  1.05           H  
ATOM    281 2HD  ARG A  19      24.390  17.250   2.925  1.00  1.05           H  
ATOM    282  HE  ARG A  19      27.278  17.674   3.250  1.00  1.05           H  
ATOM    283 1HH1 ARG A  19      24.717  15.262   2.776  1.00  1.05           H  
ATOM    284 2HH1 ARG A  19      25.836  14.072   2.145  1.00  1.05           H  
ATOM    285 1HH2 ARG A  19      28.610  16.231   2.464  1.00  1.05           H  
ATOM    286 2HH2 ARG A  19      28.083  14.608   1.953  1.00  1.05           H  
ATOM    287  N   THR A  20      24.799  21.608  -0.207  1.00  0.97           N  
ATOM    288  CA  THR A  20      25.114  22.063  -1.558  1.00  0.97           C  
ATOM    289  C   THR A  20      25.371  23.561  -1.560  1.00  0.97           C  
ATOM    290  O   THR A  20      26.340  24.034  -2.160  1.00  0.97           O  
ATOM    291  CB  THR A  20      23.976  21.731  -2.536  1.00  0.97           C  
ATOM    292  OG1 THR A  20      23.781  20.307  -2.585  1.00  0.97           O  
ATOM    293  CG2 THR A  20      24.300  22.258  -3.914  1.00  0.97           C  
ATOM    294  H   THR A  20      23.898  21.156  -0.057  1.00  0.97           H  
ATOM    295  HA  THR A  20      26.022  21.560  -1.893  1.00  0.97           H  
ATOM    296  HB  THR A  20      23.058  22.196  -2.185  1.00  0.97           H  
ATOM    297  HG1 THR A  20      23.495  20.005  -1.693  1.00  0.97           H  
ATOM    298 1HG2 THR A  20      23.483  22.024  -4.593  1.00  0.97           H  
ATOM    299 2HG2 THR A  20      24.433  23.338  -3.859  1.00  0.97           H  
ATOM    300 3HG2 THR A  20      25.217  21.794  -4.272  1.00  0.97           H  
ATOM    301  N   MET A  21      24.507  24.299  -0.861  1.00  0.90           N  
ATOM    302  CA  MET A  21      24.619  25.737  -0.712  1.00  0.90           C  
ATOM    303  C   MET A  21      25.960  26.119  -0.152  1.00  0.90           C  
ATOM    304  O   MET A  21      26.652  26.966  -0.715  1.00  0.90           O  
ATOM    305  CB  MET A  21      23.543  26.241   0.240  1.00  0.90           C  
ATOM    306  CG  MET A  21      23.668  27.688   0.616  1.00  0.90           C  
ATOM    307  SD  MET A  21      22.525  28.161   1.943  1.00  0.90           S  
ATOM    308  CE  MET A  21      23.301  27.261   3.308  1.00  0.90           C  
ATOM    309  H   MET A  21      23.725  23.837  -0.408  1.00  0.90           H  
ATOM    310  HA  MET A  21      24.507  26.203  -1.690  1.00  0.90           H  
ATOM    311 1HB  MET A  21      22.563  26.086  -0.207  1.00  0.90           H  
ATOM    312 2HB  MET A  21      23.568  25.670   1.151  1.00  0.90           H  
ATOM    313 1HG  MET A  21      24.672  27.841   0.971  1.00  0.90           H  
ATOM    314 2HG  MET A  21      23.522  28.317  -0.240  1.00  0.90           H  
ATOM    315 1HE  MET A  21      22.740  27.416   4.223  1.00  0.90           H  
ATOM    316 2HE  MET A  21      23.324  26.193   3.077  1.00  0.90           H  
ATOM    317 3HE  MET A  21      24.320  27.617   3.445  1.00  0.90           H  
ATOM    318  N   LEU A  22      26.363  25.473   0.937  1.00  0.84           N  
ATOM    319  CA  LEU A  22      27.633  25.834   1.518  1.00  0.84           C  
ATOM    320  C   LEU A  22      28.784  25.558   0.582  1.00  0.84           C  
ATOM    321  O   LEU A  22      29.712  26.365   0.461  1.00  0.84           O  
ATOM    322  CB  LEU A  22      27.860  25.087   2.804  1.00  0.84           C  
ATOM    323  CG  LEU A  22      26.997  25.490   3.929  1.00  0.84           C  
ATOM    324  CD1 LEU A  22      27.321  24.622   5.012  1.00  0.84           C  
ATOM    325  CD2 LEU A  22      27.232  26.927   4.296  1.00  0.84           C  
ATOM    326  H   LEU A  22      25.764  24.765   1.373  1.00  0.84           H  
ATOM    327  HA  LEU A  22      27.615  26.900   1.734  1.00  0.84           H  
ATOM    328 1HB  LEU A  22      27.679  24.026   2.617  1.00  0.84           H  
ATOM    329 2HB  LEU A  22      28.884  25.204   3.106  1.00  0.84           H  
ATOM    330  HG  LEU A  22      25.947  25.354   3.669  1.00  0.84           H  
ATOM    331 1HD1 LEU A  22      26.750  24.877   5.847  1.00  0.84           H  
ATOM    332 2HD1 LEU A  22      27.125  23.599   4.710  1.00  0.84           H  
ATOM    333 3HD1 LEU A  22      28.372  24.752   5.239  1.00  0.84           H  
ATOM    334 1HD2 LEU A  22      26.598  27.185   5.138  1.00  0.84           H  
ATOM    335 2HD2 LEU A  22      28.270  27.053   4.575  1.00  0.84           H  
ATOM    336 3HD2 LEU A  22      26.994  27.568   3.449  1.00  0.84           H  
ATOM    337  N   VAL A  23      28.723  24.458  -0.149  1.00  0.79           N  
ATOM    338  CA  VAL A  23      29.806  24.196  -1.067  1.00  0.79           C  
ATOM    339  C   VAL A  23      29.858  25.285  -2.140  1.00  0.79           C  
ATOM    340  O   VAL A  23      30.918  25.864  -2.393  1.00  0.79           O  
ATOM    341  CB  VAL A  23      29.647  22.805  -1.692  1.00  0.79           C  
ATOM    342  CG1 VAL A  23      30.658  22.614  -2.803  1.00  0.79           C  
ATOM    343  CG2 VAL A  23      29.856  21.751  -0.602  1.00  0.79           C  
ATOM    344  H   VAL A  23      27.950  23.796  -0.039  1.00  0.79           H  
ATOM    345  HA  VAL A  23      30.742  24.210  -0.508  1.00  0.79           H  
ATOM    346  HB  VAL A  23      28.645  22.711  -2.116  1.00  0.79           H  
ATOM    347 1HG1 VAL A  23      30.534  21.625  -3.240  1.00  0.79           H  
ATOM    348 2HG1 VAL A  23      30.498  23.372  -3.569  1.00  0.79           H  
ATOM    349 3HG1 VAL A  23      31.666  22.710  -2.397  1.00  0.79           H  
ATOM    350 1HG2 VAL A  23      29.738  20.756  -1.027  1.00  0.79           H  
ATOM    351 2HG2 VAL A  23      30.860  21.851  -0.186  1.00  0.79           H  
ATOM    352 3HG2 VAL A  23      29.130  21.891   0.189  1.00  0.79           H  
ATOM    353  N   LYS A  24      28.707  25.624  -2.723  1.00  0.74           N  
ATOM    354  CA  LYS A  24      28.647  26.653  -3.759  1.00  0.74           C  
ATOM    355  C   LYS A  24      29.054  28.043  -3.261  1.00  0.74           C  
ATOM    356  O   LYS A  24      29.633  28.829  -4.014  1.00  0.74           O  
ATOM    357  CB  LYS A  24      27.265  26.690  -4.402  1.00  0.74           C  
ATOM    358  CG  LYS A  24      26.984  25.484  -5.293  1.00  0.74           C  
ATOM    359  CD  LYS A  24      25.625  25.575  -5.952  1.00  0.74           C  
ATOM    360  CE  LYS A  24      25.399  24.406  -6.901  1.00  0.74           C  
ATOM    361  NZ  LYS A  24      24.071  24.473  -7.559  1.00  0.74           N  
ATOM    362  H   LYS A  24      27.852  25.134  -2.457  1.00  0.74           H  
ATOM    363  HA  LYS A  24      29.355  26.374  -4.538  1.00  0.74           H  
ATOM    364 1HB  LYS A  24      26.506  26.709  -3.614  1.00  0.74           H  
ATOM    365 2HB  LYS A  24      27.156  27.596  -4.993  1.00  0.74           H  
ATOM    366 1HG  LYS A  24      27.754  25.409  -6.059  1.00  0.74           H  
ATOM    367 2HG  LYS A  24      27.018  24.580  -4.680  1.00  0.74           H  
ATOM    368 1HD  LYS A  24      24.851  25.568  -5.182  1.00  0.74           H  
ATOM    369 2HD  LYS A  24      25.551  26.507  -6.509  1.00  0.74           H  
ATOM    370 1HE  LYS A  24      26.173  24.418  -7.667  1.00  0.74           H  
ATOM    371 2HE  LYS A  24      25.472  23.476  -6.345  1.00  0.74           H  
ATOM    372 1HZ  LYS A  24      23.962  23.683  -8.180  1.00  0.74           H  
ATOM    373 2HZ  LYS A  24      23.350  24.452  -6.856  1.00  0.74           H  
ATOM    374 3HZ  LYS A  24      24.001  25.330  -8.089  1.00  0.74           H  
ATOM    375  N   LEU A  25      28.797  28.333  -1.985  1.00  0.71           N  
ATOM    376  CA  LEU A  25      29.169  29.612  -1.392  1.00  0.71           C  
ATOM    377  C   LEU A  25      30.646  29.662  -0.982  1.00  0.71           C  
ATOM    378  O   LEU A  25      31.125  30.705  -0.542  1.00  0.71           O  
ATOM    379  CB  LEU A  25      28.323  29.909  -0.134  1.00  0.71           C  
ATOM    380  CG  LEU A  25      26.796  30.182  -0.300  1.00  0.71           C  
ATOM    381  CD1 LEU A  25      26.129  30.305   1.095  1.00  0.71           C  
ATOM    382  CD2 LEU A  25      26.603  31.463  -1.065  1.00  0.71           C  
ATOM    383  H   LEU A  25      28.286  27.657  -1.418  1.00  0.71           H  
ATOM    384  HA  LEU A  25      28.991  30.393  -2.128  1.00  0.71           H  
ATOM    385 1HB  LEU A  25      28.417  29.052   0.531  1.00  0.71           H  
ATOM    386 2HB  LEU A  25      28.742  30.756   0.358  1.00  0.71           H  
ATOM    387  HG  LEU A  25      26.331  29.365  -0.839  1.00  0.71           H  
ATOM    388 1HD1 LEU A  25      25.063  30.494   0.969  1.00  0.71           H  
ATOM    389 2HD1 LEU A  25      26.272  29.380   1.650  1.00  0.71           H  
ATOM    390 3HD1 LEU A  25      26.577  31.130   1.644  1.00  0.71           H  
ATOM    391 1HD2 LEU A  25      25.539  31.656  -1.186  1.00  0.71           H  
ATOM    392 2HD2 LEU A  25      27.061  32.288  -0.518  1.00  0.71           H  
ATOM    393 3HD2 LEU A  25      27.067  31.371  -2.045  1.00  0.71           H  
ATOM    394  N   GLY A  26      31.368  28.536  -1.088  1.00  0.70           N  
ATOM    395  CA  GLY A  26      32.758  28.475  -0.645  1.00  0.70           C  
ATOM    396  C   GLY A  26      32.836  28.336   0.875  1.00  0.70           C  
ATOM    397  O   GLY A  26      33.870  28.612   1.487  1.00  0.70           O  
ATOM    398  H   GLY A  26      30.965  27.692  -1.495  1.00  0.70           H  
ATOM    399 1HA  GLY A  26      33.248  27.627  -1.123  1.00  0.70           H  
ATOM    400 2HA  GLY A  26      33.282  29.376  -0.962  1.00  0.70           H  
ATOM    401  N   LEU A  27      31.721  27.936   1.475  1.00  0.70           N  
ATOM    402  CA  LEU A  27      31.551  27.811   2.909  1.00  0.70           C  
ATOM    403  C   LEU A  27      31.450  26.374   3.398  1.00  0.70           C  
ATOM    404  O   LEU A  27      30.823  26.103   4.427  1.00  0.70           O  
ATOM    405  CB  LEU A  27      30.322  28.582   3.333  1.00  0.70           C  
ATOM    406  CG  LEU A  27      30.344  30.045   3.043  1.00  0.70           C  
ATOM    407  CD1 LEU A  27      29.050  30.647   3.547  1.00  0.70           C  
ATOM    408  CD2 LEU A  27      31.559  30.640   3.654  1.00  0.70           C  
ATOM    409  H   LEU A  27      30.923  27.675   0.899  1.00  0.70           H  
ATOM    410  HA  LEU A  27      32.419  28.263   3.391  1.00  0.70           H  
ATOM    411 1HB  LEU A  27      29.479  28.175   2.782  1.00  0.70           H  
ATOM    412 2HB  LEU A  27      30.141  28.450   4.368  1.00  0.70           H  
ATOM    413  HG  LEU A  27      30.384  30.213   1.977  1.00  0.70           H  
ATOM    414 1HD1 LEU A  27      29.036  31.701   3.333  1.00  0.70           H  
ATOM    415 2HD1 LEU A  27      28.221  30.165   3.056  1.00  0.70           H  
ATOM    416 3HD1 LEU A  27      28.966  30.497   4.622  1.00  0.70           H  
ATOM    417 1HD2 LEU A  27      31.587  31.709   3.453  1.00  0.70           H  
ATOM    418 2HD2 LEU A  27      31.540  30.460   4.708  1.00  0.70           H  
ATOM    419 3HD2 LEU A  27      32.445  30.172   3.231  1.00  0.70           H  
ATOM    420  N   GLU A  28      32.132  25.461   2.710  1.00  0.71           N  
ATOM    421  CA  GLU A  28      32.138  24.031   3.044  1.00  0.71           C  
ATOM    422  C   GLU A  28      32.605  23.777   4.485  1.00  0.71           C  
ATOM    423  O   GLU A  28      32.257  22.772   5.098  1.00  0.71           O  
ATOM    424  CB  GLU A  28      33.045  23.274   2.064  1.00  0.71           C  
ATOM    425  CG  GLU A  28      34.536  23.618   2.174  1.00  0.71           C  
ATOM    426  CD  GLU A  28      35.399  22.911   1.146  1.00  0.71           C  
ATOM    427  OE1 GLU A  28      34.880  22.109   0.405  1.00  0.71           O  
ATOM    428  OE2 GLU A  28      36.578  23.180   1.108  1.00  0.71           O  
ATOM    429  H   GLU A  28      32.642  25.775   1.895  1.00  0.71           H  
ATOM    430  HA  GLU A  28      31.119  23.651   2.939  1.00  0.71           H  
ATOM    431 1HB  GLU A  28      32.934  22.200   2.225  1.00  0.71           H  
ATOM    432 2HB  GLU A  28      32.727  23.484   1.041  1.00  0.71           H  
ATOM    433 1HG  GLU A  28      34.657  24.697   2.057  1.00  0.71           H  
ATOM    434 2HG  GLU A  28      34.887  23.348   3.167  1.00  0.71           H  
ATOM    435  N   LYS A  29      33.335  24.728   5.054  1.00  0.75           N  
ATOM    436  CA  LYS A  29      33.842  24.655   6.413  1.00  0.75           C  
ATOM    437  C   LYS A  29      32.712  24.545   7.442  1.00  0.75           C  
ATOM    438  O   LYS A  29      32.930  24.073   8.559  1.00  0.75           O  
ATOM    439  CB  LYS A  29      34.670  25.900   6.719  1.00  0.75           C  
ATOM    440  CG  LYS A  29      35.975  25.985   5.942  1.00  0.75           C  
ATOM    441  CD  LYS A  29      36.736  27.264   6.272  1.00  0.75           C  
ATOM    442  CE  LYS A  29      38.045  27.344   5.493  1.00  0.75           C  
ATOM    443  NZ  LYS A  29      38.789  28.601   5.781  1.00  0.75           N  
ATOM    444  H   LYS A  29      33.568  25.533   4.495  1.00  0.75           H  
ATOM    445  HA  LYS A  29      34.471  23.769   6.500  1.00  0.75           H  
ATOM    446 1HB  LYS A  29      34.081  26.789   6.490  1.00  0.75           H  
ATOM    447 2HB  LYS A  29      34.902  25.930   7.783  1.00  0.75           H  
ATOM    448 1HG  LYS A  29      36.598  25.124   6.184  1.00  0.75           H  
ATOM    449 2HG  LYS A  29      35.757  25.965   4.872  1.00  0.75           H  
ATOM    450 1HD  LYS A  29      36.118  28.127   6.019  1.00  0.75           H  
ATOM    451 2HD  LYS A  29      36.955  27.294   7.339  1.00  0.75           H  
ATOM    452 1HE  LYS A  29      38.672  26.494   5.759  1.00  0.75           H  
ATOM    453 2HE  LYS A  29      37.827  27.301   4.424  1.00  0.75           H  
ATOM    454 1HZ  LYS A  29      39.647  28.616   5.247  1.00  0.75           H  
ATOM    455 2HZ  LYS A  29      38.221  29.397   5.526  1.00  0.75           H  
ATOM    456 3HZ  LYS A  29      39.006  28.646   6.767  1.00  0.75           H  
ATOM    457  N   TYR A  30      31.503  24.982   7.075  1.00  0.80           N  
ATOM    458  CA  TYR A  30      30.389  24.953   8.004  1.00  0.80           C  
ATOM    459  C   TYR A  30      29.449  23.784   7.711  1.00  0.80           C  
ATOM    460  O   TYR A  30      28.411  23.622   8.366  1.00  0.80           O  
ATOM    461  CB  TYR A  30      29.675  26.295   7.939  1.00  0.80           C  
ATOM    462  CG  TYR A  30      30.647  27.404   8.285  1.00  0.80           C  
ATOM    463  CD1 TYR A  30      31.150  28.190   7.279  1.00  0.80           C  
ATOM    464  CD2 TYR A  30      31.083  27.592   9.582  1.00  0.80           C  
ATOM    465  CE1 TYR A  30      32.075  29.169   7.547  1.00  0.80           C  
ATOM    466  CE2 TYR A  30      32.009  28.577   9.862  1.00  0.80           C  
ATOM    467  CZ  TYR A  30      32.508  29.360   8.841  1.00  0.80           C  
ATOM    468  OH  TYR A  30      33.449  30.323   9.103  1.00  0.80           O  
ATOM    469  H   TYR A  30      31.351  25.346   6.133  1.00  0.80           H  
ATOM    470  HA  TYR A  30      30.780  24.819   9.013  1.00  0.80           H  
ATOM    471 1HB  TYR A  30      29.288  26.467   6.932  1.00  0.80           H  
ATOM    472 2HB  TYR A  30      28.842  26.321   8.641  1.00  0.80           H  
ATOM    473  HD1 TYR A  30      30.823  28.021   6.279  1.00  0.80           H  
ATOM    474  HD2 TYR A  30      30.700  26.963  10.383  1.00  0.80           H  
ATOM    475  HE1 TYR A  30      32.474  29.779   6.742  1.00  0.80           H  
ATOM    476  HE2 TYR A  30      32.355  28.723  10.888  1.00  0.80           H  
ATOM    477  HH  TYR A  30      33.711  30.745   8.281  1.00  0.80           H  
ATOM    478  N   GLU A  31      29.854  22.912   6.780  1.00  0.87           N  
ATOM    479  CA  GLU A  31      29.053  21.752   6.413  1.00  0.87           C  
ATOM    480  C   GLU A  31      28.823  20.907   7.647  1.00  0.87           C  
ATOM    481  O   GLU A  31      27.751  20.331   7.828  1.00  0.87           O  
ATOM    482  CB  GLU A  31      29.747  20.950   5.310  1.00  0.87           C  
ATOM    483  CG  GLU A  31      28.930  19.840   4.726  1.00  0.87           C  
ATOM    484  CD  GLU A  31      29.642  19.093   3.616  1.00  0.87           C  
ATOM    485  OE1 GLU A  31      30.759  19.424   3.310  1.00  0.87           O  
ATOM    486  OE2 GLU A  31      29.056  18.170   3.085  1.00  0.87           O  
ATOM    487  H   GLU A  31      30.734  23.054   6.287  1.00  0.87           H  
ATOM    488  HA  GLU A  31      28.085  22.080   6.051  1.00  0.87           H  
ATOM    489 1HB  GLU A  31      30.011  21.621   4.491  1.00  0.87           H  
ATOM    490 2HB  GLU A  31      30.674  20.525   5.697  1.00  0.87           H  
ATOM    491 1HG  GLU A  31      28.651  19.151   5.511  1.00  0.87           H  
ATOM    492 2HG  GLU A  31      28.031  20.284   4.324  1.00  0.87           H  
ATOM    493  N   LYS A  32      29.828  20.871   8.518  1.00  0.95           N  
ATOM    494  CA  LYS A  32      29.788  20.118   9.756  1.00  0.95           C  
ATOM    495  C   LYS A  32      28.667  20.595  10.685  1.00  0.95           C  
ATOM    496  O   LYS A  32      28.148  19.815  11.479  1.00  0.95           O  
ATOM    497  CB  LYS A  32      31.138  20.213  10.465  1.00  0.95           C  
ATOM    498  CG  LYS A  32      32.265  19.452   9.766  1.00  0.95           C  
ATOM    499  CD  LYS A  32      33.587  19.596  10.511  1.00  0.95           C  
ATOM    500  CE  LYS A  32      34.703  18.838   9.801  1.00  0.95           C  
ATOM    501  NZ  LYS A  32      36.013  18.996  10.491  1.00  0.95           N  
ATOM    502  H   LYS A  32      30.666  21.387   8.290  1.00  0.95           H  
ATOM    503  HA  LYS A  32      29.609  19.075   9.514  1.00  0.95           H  
ATOM    504 1HB  LYS A  32      31.435  21.262  10.534  1.00  0.95           H  
ATOM    505 2HB  LYS A  32      31.045  19.830  11.478  1.00  0.95           H  
ATOM    506 1HG  LYS A  32      32.005  18.395   9.703  1.00  0.95           H  
ATOM    507 2HG  LYS A  32      32.387  19.840   8.753  1.00  0.95           H  
ATOM    508 1HD  LYS A  32      33.857  20.653  10.570  1.00  0.95           H  
ATOM    509 2HD  LYS A  32      33.481  19.208  11.523  1.00  0.95           H  
ATOM    510 1HE  LYS A  32      34.447  17.781   9.766  1.00  0.95           H  
ATOM    511 2HE  LYS A  32      34.793  19.214   8.782  1.00  0.95           H  
ATOM    512 1HZ  LYS A  32      36.721  18.481   9.988  1.00  0.95           H  
ATOM    513 2HZ  LYS A  32      36.265  19.975  10.518  1.00  0.95           H  
ATOM    514 3HZ  LYS A  32      35.946  18.641  11.433  1.00  0.95           H  
ATOM    515  N   ASN A  33      28.298  21.876  10.626  1.00  1.05           N  
ATOM    516  CA  ASN A  33      27.254  22.369  11.516  1.00  1.05           C  
ATOM    517  C   ASN A  33      25.911  21.825  11.047  1.00  1.05           C  
ATOM    518  O   ASN A  33      25.000  21.523  11.834  1.00  1.05           O  
ATOM    519  CB  ASN A  33      27.272  23.874  11.553  1.00  1.05           C  
ATOM    520  CG  ASN A  33      28.480  24.401  12.263  1.00  1.05           C  
ATOM    521  OD1 ASN A  33      29.126  23.689  13.046  1.00  1.05           O  
ATOM    522  ND2 ASN A  33      28.808  25.628  12.015  1.00  1.05           N  
ATOM    523  H   ASN A  33      28.693  22.506   9.934  1.00  1.05           H  
ATOM    524  HA  ASN A  33      27.434  21.981  12.519  1.00  1.05           H  
ATOM    525 1HB  ASN A  33      27.250  24.271  10.539  1.00  1.05           H  
ATOM    526 2HB  ASN A  33      26.380  24.235  12.060  1.00  1.05           H  
ATOM    527 1HD2 ASN A  33      29.602  26.036  12.474  1.00  1.05           H  
ATOM    528 2HD2 ASN A  33      28.268  26.176  11.384  1.00  1.05           H  
ATOM    529  N   PHE A  34      25.808  21.634   9.738  1.00  1.14           N  
ATOM    530  CA  PHE A  34      24.593  21.042   9.198  1.00  1.14           C  
ATOM    531  C   PHE A  34      24.599  19.523   9.448  1.00  1.14           C  
ATOM    532  O   PHE A  34      23.619  18.958   9.940  1.00  1.14           O  
ATOM    533  CB  PHE A  34      24.446  21.392   7.714  1.00  1.14           C  
ATOM    534  CG  PHE A  34      23.920  22.824   7.466  1.00  1.14           C  
ATOM    535  CD1 PHE A  34      24.779  23.883   7.343  1.00  1.14           C  
ATOM    536  CD2 PHE A  34      22.550  23.080   7.342  1.00  1.14           C  
ATOM    537  CE1 PHE A  34      24.304  25.184   7.100  1.00  1.14           C  
ATOM    538  CE2 PHE A  34      22.078  24.365   7.108  1.00  1.14           C  
ATOM    539  CZ  PHE A  34      22.959  25.417   6.984  1.00  1.14           C  
ATOM    540  H   PHE A  34      26.583  21.926   9.130  1.00  1.14           H  
ATOM    541  HA  PHE A  34      23.736  21.466   9.722  1.00  1.14           H  
ATOM    542 1HB  PHE A  34      25.417  21.296   7.224  1.00  1.14           H  
ATOM    543 2HB  PHE A  34      23.768  20.687   7.237  1.00  1.14           H  
ATOM    544  HD1 PHE A  34      25.848  23.691   7.444  1.00  1.14           H  
ATOM    545  HD2 PHE A  34      21.839  22.251   7.442  1.00  1.14           H  
ATOM    546  HE1 PHE A  34      25.008  26.014   7.008  1.00  1.14           H  
ATOM    547  HE2 PHE A  34      21.012  24.539   7.028  1.00  1.14           H  
ATOM    548  HZ  PHE A  34      22.592  26.425   6.800  1.00  1.14           H  
ATOM    549  N   LYS A  35      25.740  18.870   9.201  1.00  1.21           N  
ATOM    550  CA  LYS A  35      25.863  17.419   9.390  1.00  1.21           C  
ATOM    551  C   LYS A  35      25.644  16.978  10.839  1.00  1.21           C  
ATOM    552  O   LYS A  35      25.071  15.917  11.092  1.00  1.21           O  
ATOM    553  CB  LYS A  35      27.214  16.914   8.900  1.00  1.21           C  
ATOM    554  CG  LYS A  35      27.388  16.902   7.380  1.00  1.21           C  
ATOM    555  CD  LYS A  35      28.824  16.556   7.000  1.00  1.21           C  
ATOM    556  CE  LYS A  35      29.164  15.107   7.353  1.00  1.21           C  
ATOM    557  NZ  LYS A  35      30.550  14.736   6.934  1.00  1.21           N  
ATOM    558  H   LYS A  35      26.531  19.391   8.827  1.00  1.21           H  
ATOM    559  HA  LYS A  35      25.097  16.938   8.791  1.00  1.21           H  
ATOM    560 1HB  LYS A  35      27.993  17.529   9.322  1.00  1.21           H  
ATOM    561 2HB  LYS A  35      27.371  15.901   9.264  1.00  1.21           H  
ATOM    562 1HG  LYS A  35      26.717  16.172   6.933  1.00  1.21           H  
ATOM    563 2HG  LYS A  35      27.139  17.887   6.984  1.00  1.21           H  
ATOM    564 1HD  LYS A  35      28.957  16.702   5.923  1.00  1.21           H  
ATOM    565 2HD  LYS A  35      29.507  17.226   7.524  1.00  1.21           H  
ATOM    566 1HE  LYS A  35      29.072  14.971   8.429  1.00  1.21           H  
ATOM    567 2HE  LYS A  35      28.456  14.445   6.851  1.00  1.21           H  
ATOM    568 1HZ  LYS A  35      30.731  13.774   7.183  1.00  1.21           H  
ATOM    569 2HZ  LYS A  35      30.642  14.847   5.934  1.00  1.21           H  
ATOM    570 3HZ  LYS A  35      31.215  15.334   7.401  1.00  1.21           H  
ATOM    571  N   LYS A  36      26.065  17.809  11.797  1.00  1.28           N  
ATOM    572  CA  LYS A  36      25.920  17.508  13.220  1.00  1.28           C  
ATOM    573  C   LYS A  36      24.540  17.859  13.770  1.00  1.28           C  
ATOM    574  O   LYS A  36      24.272  17.633  14.952  1.00  1.28           O  
ATOM    575  CB  LYS A  36      26.971  18.250  14.052  1.00  1.28           C  
ATOM    576  CG  LYS A  36      28.415  17.790  13.861  1.00  1.28           C  
ATOM    577  CD  LYS A  36      29.353  18.626  14.725  1.00  1.28           C  
ATOM    578  CE  LYS A  36      30.800  18.184  14.585  1.00  1.28           C  
ATOM    579  NZ  LYS A  36      31.713  19.009  15.434  1.00  1.28           N  
ATOM    580  H   LYS A  36      26.560  18.661  11.540  1.00  1.28           H  
ATOM    581  HA  LYS A  36      26.067  16.438  13.355  1.00  1.28           H  
ATOM    582 1HB  LYS A  36      26.934  19.315  13.800  1.00  1.28           H  
ATOM    583 2HB  LYS A  36      26.725  18.161  15.108  1.00  1.28           H  
ATOM    584 1HG  LYS A  36      28.501  16.746  14.158  1.00  1.28           H  
ATOM    585 2HG  LYS A  36      28.708  17.870  12.819  1.00  1.28           H  
ATOM    586 1HD  LYS A  36      29.273  19.673  14.417  1.00  1.28           H  
ATOM    587 2HD  LYS A  36      29.053  18.548  15.768  1.00  1.28           H  
ATOM    588 1HE  LYS A  36      30.884  17.141  14.884  1.00  1.28           H  
ATOM    589 2HE  LYS A  36      31.104  18.279  13.543  1.00  1.28           H  
ATOM    590 1HZ  LYS A  36      32.664  18.689  15.317  1.00  1.28           H  
ATOM    591 2HZ  LYS A  36      31.646  19.978  15.152  1.00  1.28           H  
ATOM    592 3HZ  LYS A  36      31.447  18.920  16.404  1.00  1.28           H  
ATOM    593  N   GLY A  37      23.673  18.442  12.942  1.00  1.37           N  
ATOM    594  CA  GLY A  37      22.345  18.820  13.387  1.00  1.37           C  
ATOM    595  C   GLY A  37      22.239  20.151  14.137  1.00  1.37           C  
ATOM    596  O   GLY A  37      21.252  20.369  14.839  1.00  1.37           O  
ATOM    597  H   GLY A  37      23.907  18.600  11.962  1.00  1.37           H  
ATOM    598 1HA  GLY A  37      21.699  18.865  12.509  1.00  1.37           H  
ATOM    599 2HA  GLY A  37      21.946  18.025  14.014  1.00  1.37           H  
ATOM    600  N   LEU A  38      23.236  21.043  14.038  1.00  1.47           N  
ATOM    601  CA  LEU A  38      23.095  22.311  14.751  1.00  1.47           C  
ATOM    602  C   LEU A  38      22.116  23.152  13.954  1.00  1.47           C  
ATOM    603  O   LEU A  38      21.251  23.842  14.496  1.00  1.47           O  
ATOM    604  CB  LEU A  38      24.427  23.052  14.854  1.00  1.47           C  
ATOM    605  CG  LEU A  38      25.507  22.396  15.688  1.00  1.47           C  
ATOM    606  CD1 LEU A  38      26.775  23.215  15.564  1.00  1.47           C  
ATOM    607  CD2 LEU A  38      25.048  22.299  17.127  1.00  1.47           C  
ATOM    608  H   LEU A  38      24.043  20.882  13.439  1.00  1.47           H  
ATOM    609  HA  LEU A  38      22.692  22.131  15.747  1.00  1.47           H  
ATOM    610 1HB  LEU A  38      24.826  23.183  13.851  1.00  1.47           H  
ATOM    611 2HB  LEU A  38      24.239  24.042  15.271  1.00  1.47           H  
ATOM    612  HG  LEU A  38      25.711  21.393  15.301  1.00  1.47           H  
ATOM    613 1HD1 LEU A  38      27.571  22.753  16.143  1.00  1.47           H  
ATOM    614 2HD1 LEU A  38      27.064  23.258  14.532  1.00  1.47           H  
ATOM    615 3HD1 LEU A  38      26.601  24.222  15.931  1.00  1.47           H  
ATOM    616 1HD2 LEU A  38      25.827  21.826  17.727  1.00  1.47           H  
ATOM    617 2HD2 LEU A  38      24.848  23.299  17.515  1.00  1.47           H  
ATOM    618 3HD2 LEU A  38      24.137  21.700  17.177  1.00  1.47           H  
ATOM    619  N   LEU A  39      22.271  23.053  12.641  1.00  1.57           N  
ATOM    620  CA  LEU A  39      21.427  23.724  11.673  1.00  1.57           C  
ATOM    621  C   LEU A  39      20.663  22.628  10.930  1.00  1.57           C  
ATOM    622  O   LEU A  39      21.182  22.027   9.994  1.00  1.57           O  
ATOM    623  CB  LEU A  39      22.319  24.537  10.739  1.00  1.57           C  
ATOM    624  CG  LEU A  39      23.229  25.556  11.452  1.00  1.57           C  
ATOM    625  CD1 LEU A  39      24.169  26.140  10.472  1.00  1.57           C  
ATOM    626  CD2 LEU A  39      22.389  26.646  12.080  1.00  1.57           C  
ATOM    627  H   LEU A  39      23.035  22.469  12.304  1.00  1.57           H  
ATOM    628  HA  LEU A  39      20.719  24.375  12.184  1.00  1.57           H  
ATOM    629 1HB  LEU A  39      22.958  23.854  10.187  1.00  1.57           H  
ATOM    630 2HB  LEU A  39      21.691  25.079  10.032  1.00  1.57           H  
ATOM    631  HG  LEU A  39      23.808  25.051  12.221  1.00  1.57           H  
ATOM    632 1HD1 LEU A  39      24.801  26.842  10.985  1.00  1.57           H  
ATOM    633 2HD1 LEU A  39      24.779  25.348  10.034  1.00  1.57           H  
ATOM    634 3HD1 LEU A  39      23.614  26.649   9.689  1.00  1.57           H  
ATOM    635 1HD2 LEU A  39      23.016  27.372  12.575  1.00  1.57           H  
ATOM    636 2HD2 LEU A  39      21.852  27.131  11.317  1.00  1.57           H  
ATOM    637 3HD2 LEU A  39      21.696  26.212  12.804  1.00  1.57           H  
ATOM    638  N   THR A  40      19.456  22.316  11.384  1.00  1.67           N  
ATOM    639  CA  THR A  40      18.756  21.153  10.839  1.00  1.67           C  
ATOM    640  C   THR A  40      18.028  21.433   9.532  1.00  1.67           C  
ATOM    641  O   THR A  40      17.787  22.580   9.164  1.00  1.67           O  
ATOM    642  CB  THR A  40      17.761  20.583  11.865  1.00  1.67           C  
ATOM    643  OG1 THR A  40      16.700  21.536  12.130  1.00  1.67           O  
ATOM    644  CG2 THR A  40      18.496  20.291  13.155  1.00  1.67           C  
ATOM    645  H   THR A  40      19.055  22.853  12.144  1.00  1.67           H  
ATOM    646  HA  THR A  40      19.500  20.379  10.640  1.00  1.67           H  
ATOM    647  HB  THR A  40      17.326  19.663  11.483  1.00  1.67           H  
ATOM    648  HG1 THR A  40      17.068  22.380  12.423  1.00  1.67           H  
ATOM    649 1HG2 THR A  40      17.802  19.884  13.888  1.00  1.67           H  
ATOM    650 2HG2 THR A  40      19.287  19.570  12.967  1.00  1.67           H  
ATOM    651 3HG2 THR A  40      18.935  21.213  13.546  1.00  1.67           H  
ATOM    652  N   ASP A  41      17.607  20.368   8.874  1.00  1.73           N  
ATOM    653  CA  ASP A  41      16.843  20.435   7.637  1.00  1.73           C  
ATOM    654  C   ASP A  41      15.817  21.607   7.568  1.00  1.73           C  
ATOM    655  O   ASP A  41      16.060  22.559   6.828  1.00  1.73           O  
ATOM    656  CB  ASP A  41      16.252  19.056   7.360  1.00  1.73           C  
ATOM    657  CG  ASP A  41      17.335  18.140   7.034  1.00  1.73           C  
ATOM    658  OD1 ASP A  41      18.415  18.623   6.818  1.00  1.73           O  
ATOM    659  OD2 ASP A  41      17.129  16.959   7.048  1.00  1.73           O  
ATOM    660  H   ASP A  41      17.843  19.458   9.244  1.00  1.73           H  
ATOM    661  HA  ASP A  41      17.560  20.610   6.831  1.00  1.73           H  
ATOM    662 1HB  ASP A  41      15.788  18.625   8.220  1.00  1.73           H  
ATOM    663 2HB  ASP A  41      15.523  19.087   6.546  1.00  1.73           H  
ATOM    664  N   PRO A  42      14.712  21.625   8.362  1.00  1.75           N  
ATOM    665  CA  PRO A  42      13.705  22.680   8.384  1.00  1.75           C  
ATOM    666  C   PRO A  42      14.247  24.013   8.901  1.00  1.75           C  
ATOM    667  O   PRO A  42      13.589  25.044   8.768  1.00  1.75           O  
ATOM    668  CB  PRO A  42      12.640  22.123   9.333  1.00  1.75           C  
ATOM    669  CG  PRO A  42      13.380  21.162  10.216  1.00  1.75           C  
ATOM    670  CD  PRO A  42      14.415  20.540   9.326  1.00  1.75           C  
ATOM    671  HA  PRO A  42      13.299  22.804   7.369  1.00  1.75           H  
ATOM    672 1HB  PRO A  42      12.182  22.947   9.900  1.00  1.75           H  
ATOM    673 2HB  PRO A  42      11.837  21.643   8.757  1.00  1.75           H  
ATOM    674 1HG  PRO A  42      13.837  21.700  11.062  1.00  1.75           H  
ATOM    675 2HG  PRO A  42      12.689  20.422  10.646  1.00  1.75           H  
ATOM    676 1HD  PRO A  42      15.270  20.268   9.932  1.00  1.75           H  
ATOM    677 2HD  PRO A  42      13.955  19.686   8.818  1.00  1.75           H  
ATOM    678  N   THR A  43      15.407  23.992   9.562  1.00  1.69           N  
ATOM    679  CA  THR A  43      15.989  25.214  10.078  1.00  1.69           C  
ATOM    680  C   THR A  43      16.517  26.028   8.914  1.00  1.69           C  
ATOM    681  O   THR A  43      16.353  27.240   8.876  1.00  1.69           O  
ATOM    682  CB  THR A  43      17.153  24.979  11.055  1.00  1.69           C  
ATOM    683  OG1 THR A  43      16.730  24.205  12.195  1.00  1.69           O  
ATOM    684  CG2 THR A  43      17.644  26.291  11.512  1.00  1.69           C  
ATOM    685  H   THR A  43      15.951  23.146   9.646  1.00  1.69           H  
ATOM    686  HA  THR A  43      15.218  25.792  10.582  1.00  1.69           H  
ATOM    687  HB  THR A  43      17.960  24.485  10.554  1.00  1.69           H  
ATOM    688  HG1 THR A  43      16.525  23.311  11.911  1.00  1.69           H  
ATOM    689 1HG2 THR A  43      18.491  26.160  12.187  1.00  1.69           H  
ATOM    690 2HG2 THR A  43      17.939  26.831  10.641  1.00  1.69           H  
ATOM    691 3HG2 THR A  43      16.847  26.828  12.024  1.00  1.69           H  
ATOM    692  N   LEU A  44      17.142  25.362   7.936  1.00  1.56           N  
ATOM    693  CA  LEU A  44      17.756  26.085   6.816  1.00  1.56           C  
ATOM    694  C   LEU A  44      16.886  27.245   6.253  1.00  1.56           C  
ATOM    695  O   LEU A  44      17.311  28.392   6.356  1.00  1.56           O  
ATOM    696  CB  LEU A  44      18.126  25.093   5.688  1.00  1.56           C  
ATOM    697  CG  LEU A  44      18.669  25.698   4.368  1.00  1.56           C  
ATOM    698  CD1 LEU A  44      19.976  26.353   4.599  1.00  1.56           C  
ATOM    699  CD2 LEU A  44      18.782  24.607   3.327  1.00  1.56           C  
ATOM    700  H   LEU A  44      17.233  24.344   8.025  1.00  1.56           H  
ATOM    701  HA  LEU A  44      18.688  26.505   7.175  1.00  1.56           H  
ATOM    702 1HB  LEU A  44      18.918  24.466   6.073  1.00  1.56           H  
ATOM    703 2HB  LEU A  44      17.316  24.423   5.465  1.00  1.56           H  
ATOM    704  HG  LEU A  44      17.987  26.459   4.026  1.00  1.56           H  
ATOM    705 1HD1 LEU A  44      20.323  26.790   3.667  1.00  1.56           H  
ATOM    706 2HD1 LEU A  44      19.856  27.118   5.343  1.00  1.56           H  
ATOM    707 3HD1 LEU A  44      20.689  25.623   4.939  1.00  1.56           H  
ATOM    708 1HD2 LEU A  44      19.154  25.023   2.389  1.00  1.56           H  
ATOM    709 2HD2 LEU A  44      19.459  23.844   3.682  1.00  1.56           H  
ATOM    710 3HD2 LEU A  44      17.817  24.169   3.166  1.00  1.56           H  
ATOM    711  N   PRO A  45      15.628  27.046   5.806  1.00  1.40           N  
ATOM    712  CA  PRO A  45      14.749  28.096   5.315  1.00  1.40           C  
ATOM    713  C   PRO A  45      14.328  29.118   6.358  1.00  1.40           C  
ATOM    714  O   PRO A  45      13.795  30.173   6.008  1.00  1.40           O  
ATOM    715  CB  PRO A  45      13.539  27.310   4.822  1.00  1.40           C  
ATOM    716  CG  PRO A  45      13.582  26.020   5.560  1.00  1.40           C  
ATOM    717  CD  PRO A  45      15.027  25.701   5.668  1.00  1.40           C  
ATOM    718  HA  PRO A  45      15.251  28.613   4.492  1.00  1.40           H  
ATOM    719 1HB  PRO A  45      12.651  27.888   5.020  1.00  1.40           H  
ATOM    720 2HB  PRO A  45      13.590  27.167   3.760  1.00  1.40           H  
ATOM    721 1HG  PRO A  45      13.128  26.129   6.545  1.00  1.40           H  
ATOM    722 2HG  PRO A  45      13.009  25.253   5.038  1.00  1.40           H  
ATOM    723 1HD  PRO A  45      15.160  25.056   6.503  1.00  1.40           H  
ATOM    724 2HD  PRO A  45      15.355  25.242   4.738  1.00  1.40           H  
ATOM    725  N   LEU A  46      14.487  28.777   7.629  1.00  1.24           N  
ATOM    726  CA  LEU A  46      14.093  29.623   8.729  1.00  1.24           C  
ATOM    727  C   LEU A  46      15.300  30.240   9.435  1.00  1.24           C  
ATOM    728  O   LEU A  46      15.158  30.817  10.515  1.00  1.24           O  
ATOM    729  CB  LEU A  46      13.260  28.794   9.705  1.00  1.24           C  
ATOM    730  CG  LEU A  46      11.986  28.208   9.082  1.00  1.24           C  
ATOM    731  CD1 LEU A  46      11.275  27.333  10.089  1.00  1.24           C  
ATOM    732  CD2 LEU A  46      11.093  29.343   8.596  1.00  1.24           C  
ATOM    733  H   LEU A  46      14.956  27.916   7.877  1.00  1.24           H  
ATOM    734  HA  LEU A  46      13.478  30.432   8.341  1.00  1.24           H  
ATOM    735 1HB  LEU A  46      13.871  27.962  10.059  1.00  1.24           H  
ATOM    736 2HB  LEU A  46      12.977  29.414  10.552  1.00  1.24           H  
ATOM    737  HG  LEU A  46      12.260  27.580   8.244  1.00  1.24           H  
ATOM    738 1HD1 LEU A  46      10.384  26.906   9.634  1.00  1.24           H  
ATOM    739 2HD1 LEU A  46      11.947  26.529  10.400  1.00  1.24           H  
ATOM    740 3HD1 LEU A  46      10.993  27.929  10.954  1.00  1.24           H  
ATOM    741 1HD2 LEU A  46      10.195  28.933   8.141  1.00  1.24           H  
ATOM    742 2HD2 LEU A  46      10.814  29.974   9.440  1.00  1.24           H  
ATOM    743 3HD2 LEU A  46      11.633  29.940   7.858  1.00  1.24           H  
ATOM    744  N   LEU A  47      16.489  30.122   8.845  1.00  1.11           N  
ATOM    745  CA  LEU A  47      17.675  30.675   9.482  1.00  1.11           C  
ATOM    746  C   LEU A  47      17.647  32.163   9.686  1.00  1.11           C  
ATOM    747  O   LEU A  47      17.225  32.939   8.824  1.00  1.11           O  
ATOM    748  CB  LEU A  47      18.946  30.331   8.709  1.00  1.11           C  
ATOM    749  CG  LEU A  47      19.371  28.926   8.817  1.00  1.11           C  
ATOM    750  CD1 LEU A  47      20.483  28.646   7.873  1.00  1.11           C  
ATOM    751  CD2 LEU A  47      19.810  28.687  10.195  1.00  1.11           C  
ATOM    752  H   LEU A  47      16.586  29.615   7.962  1.00  1.11           H  
ATOM    753  HA  LEU A  47      17.756  30.214  10.465  1.00  1.11           H  
ATOM    754 1HB  LEU A  47      18.783  30.549   7.655  1.00  1.11           H  
ATOM    755 2HB  LEU A  47      19.759  30.954   9.077  1.00  1.11           H  
ATOM    756  HG  LEU A  47      18.549  28.289   8.596  1.00  1.11           H  
ATOM    757 1HD1 LEU A  47      20.799  27.610   7.972  1.00  1.11           H  
ATOM    758 2HD1 LEU A  47      20.137  28.823   6.884  1.00  1.11           H  
ATOM    759 3HD1 LEU A  47      21.293  29.299   8.081  1.00  1.11           H  
ATOM    760 1HD2 LEU A  47      20.093  27.655  10.265  1.00  1.11           H  
ATOM    761 2HD2 LEU A  47      20.645  29.318  10.438  1.00  1.11           H  
ATOM    762 3HD2 LEU A  47      18.991  28.897  10.877  1.00  1.11           H  
ATOM    763  N   THR A  48      18.157  32.537  10.843  1.00  1.01           N  
ATOM    764  CA  THR A  48      18.324  33.908  11.266  1.00  1.01           C  
ATOM    765  C   THR A  48      19.773  34.112  11.641  1.00  1.01           C  
ATOM    766  O   THR A  48      20.510  33.140  11.831  1.00  1.01           O  
ATOM    767  CB  THR A  48      17.429  34.225  12.483  1.00  1.01           C  
ATOM    768  OG1 THR A  48      17.843  33.423  13.637  1.00  1.01           O  
ATOM    769  CG2 THR A  48      15.985  33.905  12.160  1.00  1.01           C  
ATOM    770  H   THR A  48      18.441  31.805  11.472  1.00  1.01           H  
ATOM    771  HA  THR A  48      18.074  34.575  10.440  1.00  1.01           H  
ATOM    772  HB  THR A  48      17.514  35.281  12.732  1.00  1.01           H  
ATOM    773  HG1 THR A  48      17.150  33.469  14.312  1.00  1.01           H  
ATOM    774 1HG2 THR A  48      15.358  34.136  13.018  1.00  1.01           H  
ATOM    775 2HG2 THR A  48      15.663  34.500  11.304  1.00  1.01           H  
ATOM    776 3HG2 THR A  48      15.887  32.850  11.921  1.00  1.01           H  
ATOM    777  N   ASP A  49      20.177  35.366  11.822  1.00  0.93           N  
ATOM    778  CA  ASP A  49      21.550  35.632  12.220  1.00  0.93           C  
ATOM    779  C   ASP A  49      21.831  34.999  13.581  1.00  0.93           C  
ATOM    780  O   ASP A  49      22.935  34.511  13.822  1.00  0.93           O  
ATOM    781  CB  ASP A  49      21.806  37.150  12.234  1.00  0.93           C  
ATOM    782  CG  ASP A  49      23.288  37.518  12.284  1.00  0.93           C  
ATOM    783  OD1 ASP A  49      23.965  37.190  11.348  1.00  0.93           O  
ATOM    784  OD2 ASP A  49      23.757  38.109  13.234  1.00  0.93           O  
ATOM    785  H   ASP A  49      19.537  36.131  11.660  1.00  0.93           H  
ATOM    786  HA  ASP A  49      22.225  35.171  11.500  1.00  0.93           H  
ATOM    787 1HB  ASP A  49      21.366  37.600  11.343  1.00  0.93           H  
ATOM    788 2HB  ASP A  49      21.314  37.591  13.101  1.00  0.93           H  
ATOM    789  N   SER A  50      20.815  34.961  14.453  1.00  0.88           N  
ATOM    790  CA  SER A  50      20.976  34.372  15.774  1.00  0.88           C  
ATOM    791  C   SER A  50      21.192  32.862  15.682  1.00  0.88           C  
ATOM    792  O   SER A  50      22.048  32.314  16.383  1.00  0.88           O  
ATOM    793  CB  SER A  50      19.761  34.667  16.637  1.00  0.88           C  
ATOM    794  OG  SER A  50      19.651  36.041  16.909  1.00  0.88           O  
ATOM    795  H   SER A  50      19.927  35.359  14.190  1.00  0.88           H  
ATOM    796  HA  SER A  50      21.851  34.819  16.244  1.00  0.88           H  
ATOM    797 1HB  SER A  50      18.863  34.321  16.126  1.00  0.88           H  
ATOM    798 2HB  SER A  50      19.838  34.114  17.572  1.00  0.88           H  
ATOM    799  HG  SER A  50      18.889  36.136  17.489  1.00  0.88           H  
ATOM    800  N   ALA A  51      20.435  32.178  14.811  1.00  0.84           N  
ATOM    801  CA  ALA A  51      20.609  30.727  14.684  1.00  0.84           C  
ATOM    802  C   ALA A  51      22.016  30.384  14.208  1.00  0.84           C  
ATOM    803  O   ALA A  51      22.672  29.466  14.717  1.00  0.84           O  
ATOM    804  CB  ALA A  51      19.598  30.158  13.705  1.00  0.84           C  
ATOM    805  H   ALA A  51      19.726  32.665  14.255  1.00  0.84           H  
ATOM    806  HA  ALA A  51      20.461  30.277  15.666  1.00  0.84           H  
ATOM    807 1HB  ALA A  51      19.727  29.079  13.629  1.00  0.84           H  
ATOM    808 2HB  ALA A  51      18.589  30.384  14.048  1.00  0.84           H  
ATOM    809 3HB  ALA A  51      19.759  30.612  12.726  1.00  0.84           H  
ATOM    810  N   LEU A  52      22.495  31.153  13.246  1.00  0.83           N  
ATOM    811  CA  LEU A  52      23.817  30.928  12.716  1.00  0.83           C  
ATOM    812  C   LEU A  52      24.900  31.296  13.737  1.00  0.83           C  
ATOM    813  O   LEU A  52      25.938  30.628  13.814  1.00  0.83           O  
ATOM    814  CB  LEU A  52      23.938  31.673  11.405  1.00  0.83           C  
ATOM    815  CG  LEU A  52      23.105  31.111  10.277  1.00  0.83           C  
ATOM    816  CD1 LEU A  52      23.144  32.027   9.107  1.00  0.83           C  
ATOM    817  CD2 LEU A  52      23.672  29.775   9.899  1.00  0.83           C  
ATOM    818  H   LEU A  52      21.911  31.903  12.862  1.00  0.83           H  
ATOM    819  HA  LEU A  52      23.912  29.868  12.495  1.00  0.83           H  
ATOM    820 1HB  LEU A  52      23.601  32.687  11.558  1.00  0.83           H  
ATOM    821 2HB  LEU A  52      24.962  31.659  11.093  1.00  0.83           H  
ATOM    822  HG  LEU A  52      22.076  31.023  10.603  1.00  0.83           H  
ATOM    823 1HD1 LEU A  52      22.537  31.620   8.300  1.00  0.83           H  
ATOM    824 2HD1 LEU A  52      22.752  32.995   9.407  1.00  0.83           H  
ATOM    825 3HD1 LEU A  52      24.155  32.134   8.769  1.00  0.83           H  
ATOM    826 1HD2 LEU A  52      23.127  29.330   9.106  1.00  0.83           H  
ATOM    827 2HD2 LEU A  52      24.691  29.922   9.575  1.00  0.83           H  
ATOM    828 3HD2 LEU A  52      23.643  29.120  10.765  1.00  0.83           H  
ATOM    829  N   LYS A  53      24.644  32.330  14.552  1.00  0.82           N  
ATOM    830  CA  LYS A  53      25.567  32.716  15.615  1.00  0.82           C  
ATOM    831  C   LYS A  53      25.676  31.571  16.625  1.00  0.82           C  
ATOM    832  O   LYS A  53      26.767  31.210  17.061  1.00  0.82           O  
ATOM    833  CB  LYS A  53      25.107  34.003  16.301  1.00  0.82           C  
ATOM    834  CG  LYS A  53      26.041  34.535  17.376  1.00  0.82           C  
ATOM    835  CD  LYS A  53      25.531  35.866  17.924  1.00  0.82           C  
ATOM    836  CE  LYS A  53      26.435  36.403  19.025  1.00  0.82           C  
ATOM    837  NZ  LYS A  53      25.934  37.696  19.569  1.00  0.82           N  
ATOM    838  H   LYS A  53      23.796  32.882  14.427  1.00  0.82           H  
ATOM    839  HA  LYS A  53      26.553  32.884  15.180  1.00  0.82           H  
ATOM    840 1HB  LYS A  53      24.972  34.786  15.548  1.00  0.82           H  
ATOM    841 2HB  LYS A  53      24.139  33.834  16.764  1.00  0.82           H  
ATOM    842 1HG  LYS A  53      26.101  33.813  18.191  1.00  0.82           H  
ATOM    843 2HG  LYS A  53      27.038  34.674  16.957  1.00  0.82           H  
ATOM    844 1HD  LYS A  53      25.485  36.595  17.112  1.00  0.82           H  
ATOM    845 2HD  LYS A  53      24.525  35.729  18.322  1.00  0.82           H  
ATOM    846 1HE  LYS A  53      26.483  35.674  19.833  1.00  0.82           H  
ATOM    847 2HE  LYS A  53      27.437  36.553  18.623  1.00  0.82           H  
ATOM    848 1HZ  LYS A  53      26.556  38.021  20.295  1.00  0.82           H  
ATOM    849 2HZ  LYS A  53      25.895  38.381  18.828  1.00  0.82           H  
ATOM    850 3HZ  LYS A  53      25.009  37.563  19.952  1.00  0.82           H  
ATOM    851  N   ALA A  54      24.532  30.966  16.973  1.00  0.81           N  
ATOM    852  CA  ALA A  54      24.469  29.845  17.916  1.00  0.81           C  
ATOM    853  C   ALA A  54      25.315  28.670  17.421  1.00  0.81           C  
ATOM    854  O   ALA A  54      25.927  27.943  18.202  1.00  0.81           O  
ATOM    855  CB  ALA A  54      23.028  29.411  18.122  1.00  0.81           C  
ATOM    856  H   ALA A  54      23.656  31.318  16.586  1.00  0.81           H  
ATOM    857  HA  ALA A  54      24.881  30.182  18.868  1.00  0.81           H  
ATOM    858 1HB  ALA A  54      22.992  28.598  18.842  1.00  0.81           H  
ATOM    859 2HB  ALA A  54      22.445  30.255  18.489  1.00  0.81           H  
ATOM    860 3HB  ALA A  54      22.614  29.074  17.178  1.00  0.81           H  
ATOM    861  N   ALA A  55      25.367  28.523  16.096  1.00  0.80           N  
ATOM    862  CA  ALA A  55      26.135  27.497  15.399  1.00  0.80           C  
ATOM    863  C   ALA A  55      27.616  27.895  15.239  1.00  0.80           C  
ATOM    864  O   ALA A  55      28.385  27.185  14.592  1.00  0.80           O  
ATOM    865  CB  ALA A  55      25.519  27.228  14.048  1.00  0.80           C  
ATOM    866  H   ALA A  55      24.786  29.142  15.531  1.00  0.80           H  
ATOM    867  HA  ALA A  55      26.096  26.587  15.994  1.00  0.80           H  
ATOM    868 1HB  ALA A  55      26.070  26.439  13.544  1.00  0.80           H  
ATOM    869 2HB  ALA A  55      24.493  26.919  14.201  1.00  0.80           H  
ATOM    870 3HB  ALA A  55      25.546  28.130  13.447  1.00  0.80           H  
ATOM    871  N   ASN A  56      28.002  29.035  15.824  1.00  0.78           N  
ATOM    872  CA  ASN A  56      29.347  29.608  15.786  1.00  0.78           C  
ATOM    873  C   ASN A  56      29.874  29.955  14.396  1.00  0.78           C  
ATOM    874  O   ASN A  56      31.060  29.778  14.105  1.00  0.78           O  
ATOM    875  CB  ASN A  56      30.327  28.690  16.495  1.00  0.78           C  
ATOM    876  CG  ASN A  56      30.014  28.524  17.964  1.00  0.78           C  
ATOM    877  OD1 ASN A  56      29.815  29.503  18.694  1.00  0.78           O  
ATOM    878  ND2 ASN A  56      29.971  27.292  18.412  1.00  0.78           N  
ATOM    879  H   ASN A  56      27.318  29.576  16.341  1.00  0.78           H  
ATOM    880  HA  ASN A  56      29.307  30.547  16.342  1.00  0.78           H  
ATOM    881 1HB  ASN A  56      30.340  27.711  16.024  1.00  0.78           H  
ATOM    882 2HB  ASN A  56      31.329  29.103  16.401  1.00  0.78           H  
ATOM    883 1HD2 ASN A  56      29.768  27.118  19.376  1.00  0.78           H  
ATOM    884 2HD2 ASN A  56      30.138  26.528  17.789  1.00  0.78           H  
ATOM    885  N   ILE A  57      29.004  30.507  13.563  1.00  0.76           N  
ATOM    886  CA  ILE A  57      29.380  30.963  12.234  1.00  0.76           C  
ATOM    887  C   ILE A  57      29.627  32.496  12.271  1.00  0.76           C  
ATOM    888  O   ILE A  57      28.778  33.209  12.809  1.00  0.76           O  
ATOM    889  CB  ILE A  57      28.280  30.588  11.240  1.00  0.76           C  
ATOM    890  CG1 ILE A  57      28.151  29.085  11.244  1.00  0.76           C  
ATOM    891  CG2 ILE A  57      28.600  31.108   9.843  1.00  0.76           C  
ATOM    892  CD1 ILE A  57      26.990  28.573  10.540  1.00  0.76           C  
ATOM    893  H   ILE A  57      28.027  30.600  13.850  1.00  0.76           H  
ATOM    894  HA  ILE A  57      30.255  30.413  11.929  1.00  0.76           H  
ATOM    895  HB  ILE A  57      27.337  31.002  11.578  1.00  0.76           H  
ATOM    896 1HG1 ILE A  57      29.017  28.684  10.797  1.00  0.76           H  
ATOM    897 2HG1 ILE A  57      28.101  28.733  12.273  1.00  0.76           H  
ATOM    898 1HG2 ILE A  57      27.807  30.829   9.157  1.00  0.76           H  
ATOM    899 2HG2 ILE A  57      28.689  32.189   9.873  1.00  0.76           H  
ATOM    900 3HG2 ILE A  57      29.541  30.680   9.503  1.00  0.76           H  
ATOM    901 1HD1 ILE A  57      26.989  27.490  10.588  1.00  0.76           H  
ATOM    902 2HD1 ILE A  57      26.111  28.963  11.033  1.00  0.76           H  
ATOM    903 3HD1 ILE A  57      27.015  28.889   9.501  1.00  0.76           H  
ATOM    904  N   PRO A  58      30.814  33.007  11.856  1.00  0.74           N  
ATOM    905  CA  PRO A  58      31.210  34.423  11.793  1.00  0.74           C  
ATOM    906  C   PRO A  58      30.232  35.225  10.924  1.00  0.74           C  
ATOM    907  O   PRO A  58      29.681  34.667   9.981  1.00  0.74           O  
ATOM    908  CB  PRO A  58      32.614  34.339  11.168  1.00  0.74           C  
ATOM    909  CG  PRO A  58      33.113  32.977  11.512  1.00  0.74           C  
ATOM    910  CD  PRO A  58      31.908  32.086  11.499  1.00  0.74           C  
ATOM    911  HA  PRO A  58      31.250  34.813  12.821  1.00  0.74           H  
ATOM    912 1HB  PRO A  58      32.574  34.501  10.106  1.00  0.74           H  
ATOM    913 2HB  PRO A  58      33.269  35.116  11.582  1.00  0.74           H  
ATOM    914 1HG  PRO A  58      33.874  32.653  10.784  1.00  0.74           H  
ATOM    915 2HG  PRO A  58      33.607  32.998  12.494  1.00  0.74           H  
ATOM    916 1HD  PRO A  58      31.743  31.642  10.517  1.00  0.74           H  
ATOM    917 2HD  PRO A  58      32.086  31.340  12.286  1.00  0.74           H  
ATOM    918  N   PRO A  59      30.075  36.551  11.132  1.00  0.72           N  
ATOM    919  CA  PRO A  59      29.113  37.404  10.434  1.00  0.72           C  
ATOM    920  C   PRO A  59      29.306  37.454   8.927  1.00  0.72           C  
ATOM    921  O   PRO A  59      28.344  37.676   8.191  1.00  0.72           O  
ATOM    922  CB  PRO A  59      29.386  38.781  11.060  1.00  0.72           C  
ATOM    923  CG  PRO A  59      30.793  38.692  11.624  1.00  0.72           C  
ATOM    924  CD  PRO A  59      30.950  37.260  12.071  1.00  0.72           C  
ATOM    925  HA  PRO A  59      28.098  37.079  10.676  1.00  0.72           H  
ATOM    926 1HB  PRO A  59      29.294  39.560  10.288  1.00  0.72           H  
ATOM    927 2HB  PRO A  59      28.628  39.006  11.820  1.00  0.72           H  
ATOM    928 1HG  PRO A  59      31.522  38.977  10.850  1.00  0.72           H  
ATOM    929 2HG  PRO A  59      30.916  39.411  12.450  1.00  0.72           H  
ATOM    930 1HD  PRO A  59      31.992  36.974  11.953  1.00  0.72           H  
ATOM    931 2HD  PRO A  59      30.599  37.138  13.101  1.00  0.72           H  
ATOM    932  N   GLY A  60      30.517  37.185   8.463  1.00  0.71           N  
ATOM    933  CA  GLY A  60      30.806  37.152   7.035  1.00  0.71           C  
ATOM    934  C   GLY A  60      29.926  36.084   6.386  1.00  0.71           C  
ATOM    935  O   GLY A  60      28.985  36.401   5.652  1.00  0.71           O  
ATOM    936  H   GLY A  60      31.267  37.010   9.115  1.00  0.71           H  
ATOM    937 1HA  GLY A  60      30.584  38.127   6.600  1.00  0.71           H  
ATOM    938 2HA  GLY A  60      31.862  36.951   6.863  1.00  0.71           H  
ATOM    939  N   PRO A  61      30.227  34.796   6.623  1.00  0.70           N  
ATOM    940  CA  PRO A  61      29.453  33.681   6.165  1.00  0.70           C  
ATOM    941  C   PRO A  61      28.031  33.668   6.693  1.00  0.70           C  
ATOM    942  O   PRO A  61      27.154  33.141   6.008  1.00  0.70           O  
ATOM    943  CB  PRO A  61      30.272  32.487   6.660  1.00  0.70           C  
ATOM    944  CG  PRO A  61      31.151  33.004   7.731  1.00  0.70           C  
ATOM    945  CD  PRO A  61      31.462  34.412   7.313  1.00  0.70           C  
ATOM    946  HA  PRO A  61      29.448  33.689   5.074  1.00  0.70           H  
ATOM    947 1HB  PRO A  61      29.609  31.673   6.987  1.00  0.70           H  
ATOM    948 2HB  PRO A  61      30.846  32.120   5.851  1.00  0.70           H  
ATOM    949 1HG  PRO A  61      30.649  32.932   8.686  1.00  0.70           H  
ATOM    950 2HG  PRO A  61      32.051  32.383   7.810  1.00  0.70           H  
ATOM    951 1HD  PRO A  61      31.647  34.983   8.185  1.00  0.70           H  
ATOM    952 2HD  PRO A  61      32.311  34.427   6.616  1.00  0.70           H  
ATOM    953  N   ARG A  62      27.735  34.305   7.846  1.00  0.70           N  
ATOM    954  CA  ARG A  62      26.331  34.264   8.243  1.00  0.70           C  
ATOM    955  C   ARG A  62      25.501  35.019   7.221  1.00  0.70           C  
ATOM    956  O   ARG A  62      24.465  34.531   6.761  1.00  0.70           O  
ATOM    957  CB  ARG A  62      26.035  34.901   9.600  1.00  0.70           C  
ATOM    958  CG  ARG A  62      26.589  34.167  10.794  1.00  0.70           C  
ATOM    959  CD  ARG A  62      25.958  34.536  12.085  1.00  0.70           C  
ATOM    960  NE  ARG A  62      26.087  35.887  12.512  1.00  0.70           N  
ATOM    961  CZ  ARG A  62      27.043  36.433  13.278  1.00  0.70           C  
ATOM    962  NH1 ARG A  62      28.088  35.746  13.697  1.00  0.70           N  
ATOM    963  NH2 ARG A  62      26.881  37.700  13.620  1.00  0.70           N  
ATOM    964  H   ARG A  62      28.442  34.727   8.449  1.00  0.70           H  
ATOM    965  HA  ARG A  62      26.015  33.228   8.266  1.00  0.70           H  
ATOM    966 1HB  ARG A  62      26.423  35.911   9.615  1.00  0.70           H  
ATOM    967 2HB  ARG A  62      24.952  34.977   9.740  1.00  0.70           H  
ATOM    968 1HG  ARG A  62      26.516  33.113  10.641  1.00  0.70           H  
ATOM    969 2HG  ARG A  62      27.591  34.423  10.904  1.00  0.70           H  
ATOM    970 1HD  ARG A  62      24.907  34.356  12.010  1.00  0.70           H  
ATOM    971 2HD  ARG A  62      26.366  33.905  12.860  1.00  0.70           H  
ATOM    972  HE  ARG A  62      25.331  36.504  12.220  1.00  0.70           H  
ATOM    973 1HH1 ARG A  62      28.207  34.767  13.413  1.00  0.70           H  
ATOM    974 2HH1 ARG A  62      28.775  36.179  14.288  1.00  0.70           H  
ATOM    975 1HH2 ARG A  62      26.002  38.177  13.323  1.00  0.70           H  
ATOM    976 2HH2 ARG A  62      27.554  38.166  14.201  1.00  0.70           H  
ATOM    977  N   LEU A  63      25.992  36.191   6.807  1.00  0.70           N  
ATOM    978  CA  LEU A  63      25.272  36.993   5.837  1.00  0.70           C  
ATOM    979  C   LEU A  63      25.213  36.312   4.478  1.00  0.70           C  
ATOM    980  O   LEU A  63      24.186  36.361   3.801  1.00  0.70           O  
ATOM    981  CB  LEU A  63      25.912  38.378   5.744  1.00  0.70           C  
ATOM    982  CG  LEU A  63      25.717  39.240   6.999  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      26.543  40.509   6.881  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      24.233  39.553   7.158  1.00  0.70           C  
ATOM    985  H   LEU A  63      26.864  36.556   7.202  1.00  0.70           H  
ATOM    986  HA  LEU A  63      24.253  37.119   6.197  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      26.989  38.250   5.597  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      25.502  38.907   4.889  1.00  0.70           H  
ATOM    989  HG  LEU A  63      26.063  38.691   7.876  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      26.412  41.113   7.777  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      27.598  40.238   6.776  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      26.223  41.075   6.009  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      24.085  40.157   8.054  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      23.878  40.104   6.286  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      23.674  38.622   7.253  1.00  0.70           H  
ATOM    996  N   MET A  64      26.293  35.630   4.085  1.00  0.70           N  
ATOM    997  CA  MET A  64      26.300  34.929   2.797  1.00  0.70           C  
ATOM    998  C   MET A  64      25.211  33.855   2.758  1.00  0.70           C  
ATOM    999  O   MET A  64      24.475  33.726   1.769  1.00  0.70           O  
ATOM   1000  CB  MET A  64      27.651  34.280   2.583  1.00  0.70           C  
ATOM   1001  CG  MET A  64      28.797  35.234   2.355  1.00  0.70           C  
ATOM   1002  SD  MET A  64      30.385  34.396   2.388  1.00  0.70           S  
ATOM   1003  CE  MET A  64      30.245  33.405   0.925  1.00  0.70           C  
ATOM   1004  H   MET A  64      27.130  35.637   4.675  1.00  0.70           H  
ATOM   1005  HA  MET A  64      26.101  35.649   2.005  1.00  0.70           H  
ATOM   1006 1HB  MET A  64      27.877  33.683   3.444  1.00  0.70           H  
ATOM   1007 2HB  MET A  64      27.598  33.606   1.729  1.00  0.70           H  
ATOM   1008 1HG  MET A  64      28.683  35.726   1.392  1.00  0.70           H  
ATOM   1009 2HG  MET A  64      28.791  35.997   3.134  1.00  0.70           H  
ATOM   1010 1HE  MET A  64      31.149  32.808   0.805  1.00  0.70           H  
ATOM   1011 2HE  MET A  64      29.393  32.754   1.022  1.00  0.70           H  
ATOM   1012 3HE  MET A  64      30.113  34.045   0.055  1.00  0.70           H  
ATOM   1013  N   ILE A  65      25.089  33.103   3.855  1.00  0.71           N  
ATOM   1014  CA  ILE A  65      24.086  32.054   3.965  1.00  0.71           C  
ATOM   1015  C   ILE A  65      22.680  32.621   3.952  1.00  0.71           C  
ATOM   1016  O   ILE A  65      21.826  32.175   3.184  1.00  0.71           O  
ATOM   1017  CB  ILE A  65      24.297  31.238   5.258  1.00  0.71           C  
ATOM   1018  CG1 ILE A  65      25.603  30.435   5.181  1.00  0.71           C  
ATOM   1019  CG2 ILE A  65      23.109  30.345   5.538  1.00  0.71           C  
ATOM   1020  CD1 ILE A  65      26.039  29.848   6.525  1.00  0.71           C  
ATOM   1021  H   ILE A  65      25.728  33.255   4.640  1.00  0.71           H  
ATOM   1022  HA  ILE A  65      24.190  31.385   3.112  1.00  0.71           H  
ATOM   1023  HB  ILE A  65      24.416  31.936   6.092  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  65      25.476  29.624   4.468  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  65      26.389  31.088   4.817  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  65      23.274  29.800   6.463  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  65      22.222  30.954   5.635  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  65      22.985  29.658   4.729  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  65      26.974  29.301   6.403  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  65      26.187  30.663   7.236  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  65      25.269  29.174   6.899  1.00  0.71           H  
ATOM   1032  N   LEU A  66      22.439  33.640   4.774  1.00  0.72           N  
ATOM   1033  CA  LEU A  66      21.109  34.218   4.870  1.00  0.72           C  
ATOM   1034  C   LEU A  66      20.670  34.870   3.568  1.00  0.72           C  
ATOM   1035  O   LEU A  66      19.514  34.740   3.159  1.00  0.72           O  
ATOM   1036  CB  LEU A  66      21.098  35.242   5.994  1.00  0.72           C  
ATOM   1037  CG  LEU A  66      21.292  34.637   7.369  1.00  0.72           C  
ATOM   1038  CD1 LEU A  66      21.461  35.737   8.380  1.00  0.72           C  
ATOM   1039  CD2 LEU A  66      20.128  33.734   7.714  1.00  0.72           C  
ATOM   1040  H   LEU A  66      23.187  33.996   5.373  1.00  0.72           H  
ATOM   1041  HA  LEU A  66      20.407  33.421   5.110  1.00  0.72           H  
ATOM   1042 1HB  LEU A  66      21.909  35.953   5.822  1.00  0.72           H  
ATOM   1043 2HB  LEU A  66      20.151  35.776   5.982  1.00  0.72           H  
ATOM   1044  HG  LEU A  66      22.190  34.050   7.363  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  66      21.628  35.296   9.339  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  66      22.323  36.350   8.108  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  66      20.567  36.352   8.408  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  66      20.294  33.299   8.696  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  66      19.205  34.313   7.728  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  66      20.045  32.938   6.975  1.00  0.72           H  
ATOM   1051  N   ASP A  67      21.603  35.534   2.879  1.00  0.74           N  
ATOM   1052  CA  ASP A  67      21.260  36.203   1.636  1.00  0.74           C  
ATOM   1053  C   ASP A  67      20.930  35.155   0.586  1.00  0.74           C  
ATOM   1054  O   ASP A  67      19.940  35.291  -0.139  1.00  0.74           O  
ATOM   1055  CB  ASP A  67      22.419  37.095   1.172  1.00  0.74           C  
ATOM   1056  CG  ASP A  67      22.056  38.050   0.030  1.00  0.74           C  
ATOM   1057  OD1 ASP A  67      21.223  38.905   0.238  1.00  0.74           O  
ATOM   1058  OD2 ASP A  67      22.609  37.929  -1.043  1.00  0.74           O  
ATOM   1059  H   ASP A  67      22.552  35.623   3.240  1.00  0.74           H  
ATOM   1060  HA  ASP A  67      20.381  36.823   1.799  1.00  0.74           H  
ATOM   1061 1HB  ASP A  67      22.779  37.682   2.018  1.00  0.74           H  
ATOM   1062 2HB  ASP A  67      23.249  36.459   0.853  1.00  0.74           H  
ATOM   1063  N   HIS A  68      21.702  34.063   0.550  1.00  0.77           N  
ATOM   1064  CA  HIS A  68      21.440  33.007  -0.410  1.00  0.77           C  
ATOM   1065  C   HIS A  68      20.025  32.484  -0.217  1.00  0.77           C  
ATOM   1066  O   HIS A  68      19.254  32.380  -1.173  1.00  0.77           O  
ATOM   1067  CB  HIS A  68      22.397  31.834  -0.241  1.00  0.77           C  
ATOM   1068  CG  HIS A  68      22.182  30.790  -1.274  1.00  0.77           C  
ATOM   1069  ND1 HIS A  68      22.731  30.868  -2.541  1.00  0.77           N  
ATOM   1070  CD2 HIS A  68      21.421  29.676  -1.262  1.00  0.77           C  
ATOM   1071  CE1 HIS A  68      22.336  29.825  -3.249  1.00  0.77           C  
ATOM   1072  NE2 HIS A  68      21.539  29.089  -2.497  1.00  0.77           N  
ATOM   1073  H   HIS A  68      22.515  33.977   1.165  1.00  0.77           H  
ATOM   1074  HA  HIS A  68      21.531  33.394  -1.423  1.00  0.77           H  
ATOM   1075 1HB  HIS A  68      23.421  32.189  -0.295  1.00  0.77           H  
ATOM   1076 2HB  HIS A  68      22.262  31.381   0.741  1.00  0.77           H  
ATOM   1077  HD2 HIS A  68      20.824  29.319  -0.426  1.00  0.77           H  
ATOM   1078  HE1 HIS A  68      22.608  29.615  -4.283  1.00  0.77           H  
ATOM   1079  HE2 HIS A  68      21.071  28.233  -2.785  1.00  0.77           H  
ATOM   1080  N   ILE A  69      19.678  32.172   1.030  1.00  0.81           N  
ATOM   1081  CA  ILE A  69      18.379  31.606   1.360  1.00  0.81           C  
ATOM   1082  C   ILE A  69      17.243  32.528   0.973  1.00  0.81           C  
ATOM   1083  O   ILE A  69      16.253  32.091   0.390  1.00  0.81           O  
ATOM   1084  CB  ILE A  69      18.326  31.317   2.854  1.00  0.81           C  
ATOM   1085  CG1 ILE A  69      19.284  30.201   3.132  1.00  0.81           C  
ATOM   1086  CG2 ILE A  69      16.892  30.972   3.299  1.00  0.81           C  
ATOM   1087  CD1 ILE A  69      19.563  30.053   4.523  1.00  0.81           C  
ATOM   1088  H   ILE A  69      20.363  32.306   1.780  1.00  0.81           H  
ATOM   1089  HA  ILE A  69      18.265  30.671   0.815  1.00  0.81           H  
ATOM   1090  HB  ILE A  69      18.679  32.190   3.405  1.00  0.81           H  
ATOM   1091 1HG1 ILE A  69      18.873  29.272   2.771  1.00  0.81           H  
ATOM   1092 2HG1 ILE A  69      20.215  30.392   2.607  1.00  0.81           H  
ATOM   1093 1HG2 ILE A  69      16.881  30.762   4.373  1.00  0.81           H  
ATOM   1094 2HG2 ILE A  69      16.231  31.813   3.090  1.00  0.81           H  
ATOM   1095 3HG2 ILE A  69      16.543  30.108   2.759  1.00  0.81           H  
ATOM   1096 1HD1 ILE A  69      20.265  29.249   4.647  1.00  0.81           H  
ATOM   1097 2HD1 ILE A  69      19.993  30.974   4.901  1.00  0.81           H  
ATOM   1098 3HD1 ILE A  69      18.651  29.844   5.050  1.00  0.81           H  
ATOM   1099  N   GLN A  70      17.375  33.814   1.272  1.00  0.87           N  
ATOM   1100  CA  GLN A  70      16.323  34.744   0.903  1.00  0.87           C  
ATOM   1101  C   GLN A  70      16.178  34.880  -0.618  1.00  0.87           C  
ATOM   1102  O   GLN A  70      15.068  35.067  -1.124  1.00  0.87           O  
ATOM   1103  CB  GLN A  70      16.575  36.101   1.553  1.00  0.87           C  
ATOM   1104  CG  GLN A  70      16.396  36.087   3.073  1.00  0.87           C  
ATOM   1105  CD  GLN A  70      14.961  35.744   3.478  1.00  0.87           C  
ATOM   1106  OE1 GLN A  70      14.004  36.328   2.932  1.00  0.87           O  
ATOM   1107  NE2 GLN A  70      14.800  34.815   4.422  1.00  0.87           N  
ATOM   1108  H   GLN A  70      18.203  34.147   1.771  1.00  0.87           H  
ATOM   1109  HA  GLN A  70      15.385  34.355   1.289  1.00  0.87           H  
ATOM   1110 1HB  GLN A  70      17.602  36.414   1.337  1.00  0.87           H  
ATOM   1111 2HB  GLN A  70      15.905  36.844   1.126  1.00  0.87           H  
ATOM   1112 1HG  GLN A  70      17.057  35.328   3.492  1.00  0.87           H  
ATOM   1113 2HG  GLN A  70      16.651  37.067   3.473  1.00  0.87           H  
ATOM   1114 1HE2 GLN A  70      13.886  34.550   4.732  1.00  0.87           H  
ATOM   1115 2HE2 GLN A  70      15.602  34.373   4.835  1.00  0.87           H  
ATOM   1116  N   ARG A  71      17.290  34.778  -1.350  1.00  0.94           N  
ATOM   1117  CA  ARG A  71      17.259  34.878  -2.803  1.00  0.94           C  
ATOM   1118  C   ARG A  71      16.794  33.601  -3.512  1.00  0.94           C  
ATOM   1119  O   ARG A  71      16.175  33.681  -4.574  1.00  0.94           O  
ATOM   1120  CB  ARG A  71      18.638  35.228  -3.340  1.00  0.94           C  
ATOM   1121  CG  ARG A  71      19.120  36.644  -3.060  1.00  0.94           C  
ATOM   1122  CD  ARG A  71      20.475  36.864  -3.625  1.00  0.94           C  
ATOM   1123  NE  ARG A  71      20.990  38.190  -3.319  1.00  0.94           N  
ATOM   1124  CZ  ARG A  71      20.725  39.308  -4.023  1.00  0.94           C  
ATOM   1125  NH1 ARG A  71      19.947  39.253  -5.088  1.00  0.94           N  
ATOM   1126  NH2 ARG A  71      21.245  40.465  -3.649  1.00  0.94           N  
ATOM   1127  H   ARG A  71      18.191  34.657  -0.886  1.00  0.94           H  
ATOM   1128  HA  ARG A  71      16.575  35.682  -3.067  1.00  0.94           H  
ATOM   1129 1HB  ARG A  71      19.369  34.546  -2.898  1.00  0.94           H  
ATOM   1130 2HB  ARG A  71      18.658  35.072  -4.417  1.00  0.94           H  
ATOM   1131 1HG  ARG A  71      18.437  37.361  -3.509  1.00  0.94           H  
ATOM   1132 2HG  ARG A  71      19.169  36.815  -1.984  1.00  0.94           H  
ATOM   1133 1HD  ARG A  71      21.158  36.134  -3.187  1.00  0.94           H  
ATOM   1134 2HD  ARG A  71      20.452  36.744  -4.705  1.00  0.94           H  
ATOM   1135  HE  ARG A  71      21.603  38.271  -2.489  1.00  0.94           H  
ATOM   1136 1HH1 ARG A  71      19.549  38.371  -5.376  1.00  0.94           H  
ATOM   1137 2HH1 ARG A  71      19.750  40.092  -5.614  1.00  0.94           H  
ATOM   1138 1HH2 ARG A  71      21.845  40.515  -2.828  1.00  0.94           H  
ATOM   1139 2HH2 ARG A  71      21.047  41.298  -4.172  1.00  0.94           H  
ATOM   1140  N   ASP A  72      17.123  32.430  -2.955  1.00  1.05           N  
ATOM   1141  CA  ASP A  72      16.824  31.148  -3.593  1.00  1.05           C  
ATOM   1142  C   ASP A  72      15.454  30.554  -3.181  1.00  1.05           C  
ATOM   1143  O   ASP A  72      15.345  29.956  -2.096  1.00  1.05           O  
ATOM   1144  CB  ASP A  72      17.920  30.132  -3.251  1.00  1.05           C  
ATOM   1145  CG  ASP A  72      17.763  28.790  -3.975  1.00  1.05           C  
ATOM   1146  OD1 ASP A  72      16.765  28.608  -4.652  1.00  1.05           O  
ATOM   1147  OD2 ASP A  72      18.644  27.950  -3.851  1.00  1.05           O  
ATOM   1148  H   ASP A  72      17.648  32.434  -2.082  1.00  1.05           H  
ATOM   1149  HA  ASP A  72      16.874  31.321  -4.659  1.00  1.05           H  
ATOM   1150 1HB  ASP A  72      18.897  30.559  -3.497  1.00  1.05           H  
ATOM   1151 2HB  ASP A  72      17.918  29.955  -2.170  1.00  1.05           H  
ATOM   1152  N   PRO A  73      14.427  30.569  -4.065  1.00  1.19           N  
ATOM   1153  CA  PRO A  73      13.077  30.133  -3.780  1.00  1.19           C  
ATOM   1154  C   PRO A  73      13.011  28.635  -3.502  1.00  1.19           C  
ATOM   1155  O   PRO A  73      12.063  28.175  -2.867  1.00  1.19           O  
ATOM   1156  CB  PRO A  73      12.315  30.495  -5.062  1.00  1.19           C  
ATOM   1157  CG  PRO A  73      13.364  30.488  -6.147  1.00  1.19           C  
ATOM   1158  CD  PRO A  73      14.634  30.967  -5.480  1.00  1.19           C  
ATOM   1159  HA  PRO A  73      12.695  30.706  -2.922  1.00  1.19           H  
ATOM   1160 1HB  PRO A  73      11.516  29.759  -5.241  1.00  1.19           H  
ATOM   1161 2HB  PRO A  73      11.829  31.474  -4.946  1.00  1.19           H  
ATOM   1162 1HG  PRO A  73      13.468  29.474  -6.561  1.00  1.19           H  
ATOM   1163 2HG  PRO A  73      13.053  31.138  -6.978  1.00  1.19           H  
ATOM   1164 1HD  PRO A  73      15.464  30.409  -5.939  1.00  1.19           H  
ATOM   1165 2HD  PRO A  73      14.733  32.048  -5.584  1.00  1.19           H  
ATOM   1166  N   GLU A  74      14.040  27.868  -3.916  1.00  1.41           N  
ATOM   1167  CA  GLU A  74      14.050  26.426  -3.678  1.00  1.41           C  
ATOM   1168  C   GLU A  74      14.062  26.136  -2.191  1.00  1.41           C  
ATOM   1169  O   GLU A  74      13.637  25.066  -1.759  1.00  1.41           O  
ATOM   1170  CB  GLU A  74      15.236  25.733  -4.345  1.00  1.41           C  
ATOM   1171  CG  GLU A  74      15.247  24.193  -4.188  1.00  1.41           C  
ATOM   1172  CD  GLU A  74      14.099  23.482  -4.870  1.00  1.41           C  
ATOM   1173  OE1 GLU A  74      13.552  24.007  -5.805  1.00  1.41           O  
ATOM   1174  OE2 GLU A  74      13.755  22.396  -4.421  1.00  1.41           O  
ATOM   1175  H   GLU A  74      14.862  28.273  -4.385  1.00  1.41           H  
ATOM   1176  HA  GLU A  74      13.136  26.005  -4.096  1.00  1.41           H  
ATOM   1177 1HB  GLU A  74      15.252  25.973  -5.408  1.00  1.41           H  
ATOM   1178 2HB  GLU A  74      16.161  26.114  -3.912  1.00  1.41           H  
ATOM   1179 1HG  GLU A  74      16.174  23.810  -4.598  1.00  1.41           H  
ATOM   1180 2HG  GLU A  74      15.234  23.958  -3.124  1.00  1.41           H  
ATOM   1181  N   ILE A  75      14.645  27.046  -1.423  1.00  1.74           N  
ATOM   1182  CA  ILE A  75      14.732  26.894   0.005  1.00  1.74           C  
ATOM   1183  C   ILE A  75      13.556  27.615   0.669  1.00  1.74           C  
ATOM   1184  O   ILE A  75      12.862  27.057   1.515  1.00  1.74           O  
ATOM   1185  CB  ILE A  75      16.068  27.451   0.549  1.00  1.74           C  
ATOM   1186  CG1 ILE A  75      17.258  26.671   0.001  1.00  1.74           C  
ATOM   1187  CG2 ILE A  75      16.065  27.387   2.035  1.00  1.74           C  
ATOM   1188  CD1 ILE A  75      18.604  27.321   0.315  1.00  1.74           C  
ATOM   1189  H   ILE A  75      14.984  27.915  -1.842  1.00  1.74           H  
ATOM   1190  HA  ILE A  75      14.673  25.834   0.248  1.00  1.74           H  
ATOM   1191  HB  ILE A  75      16.183  28.494   0.229  1.00  1.74           H  
ATOM   1192 1HG1 ILE A  75      17.245  25.675   0.432  1.00  1.74           H  
ATOM   1193 2HG1 ILE A  75      17.161  26.588  -1.087  1.00  1.74           H  
ATOM   1194 1HG2 ILE A  75      16.990  27.796   2.418  1.00  1.74           H  
ATOM   1195 2HG2 ILE A  75      15.235  27.973   2.375  1.00  1.74           H  
ATOM   1196 3HG2 ILE A  75      15.958  26.355   2.365  1.00  1.74           H  
ATOM   1197 1HD1 ILE A  75      19.412  26.719  -0.099  1.00  1.74           H  
ATOM   1198 2HD1 ILE A  75      18.629  28.316  -0.127  1.00  1.74           H  
ATOM   1199 3HD1 ILE A  75      18.732  27.396   1.390  1.00  1.74           H  
ATOM   1200  N   LYS A  76      13.321  28.865   0.268  1.00  2.20           N  
ATOM   1201  CA  LYS A  76      12.317  29.696   0.941  1.00  2.20           C  
ATOM   1202  C   LYS A  76      10.838  29.439   0.596  1.00  2.20           C  
ATOM   1203  O   LYS A  76       9.971  29.537   1.474  1.00  2.20           O  
ATOM   1204  CB  LYS A  76      12.611  31.174   0.696  1.00  2.20           C  
ATOM   1205  CG  LYS A  76      11.653  32.106   1.437  1.00  2.20           C  
ATOM   1206  CD  LYS A  76      12.050  33.576   1.326  1.00  2.20           C  
ATOM   1207  CE  LYS A  76      11.048  34.456   2.088  1.00  2.20           C  
ATOM   1208  NZ  LYS A  76      11.388  35.898   2.015  1.00  2.20           N  
ATOM   1209  H   LYS A  76      13.892  29.261  -0.483  1.00  2.20           H  
ATOM   1210  HA  LYS A  76      12.425  29.519   2.011  1.00  2.20           H  
ATOM   1211 1HB  LYS A  76      13.633  31.405   1.014  1.00  2.20           H  
ATOM   1212 2HB  LYS A  76      12.546  31.388  -0.372  1.00  2.20           H  
ATOM   1213 1HG  LYS A  76      10.648  31.981   1.032  1.00  2.20           H  
ATOM   1214 2HG  LYS A  76      11.636  31.829   2.491  1.00  2.20           H  
ATOM   1215 1HD  LYS A  76      13.044  33.720   1.751  1.00  2.20           H  
ATOM   1216 2HD  LYS A  76      12.078  33.878   0.278  1.00  2.20           H  
ATOM   1217 1HE  LYS A  76      10.056  34.308   1.666  1.00  2.20           H  
ATOM   1218 2HE  LYS A  76      11.037  34.153   3.134  1.00  2.20           H  
ATOM   1219 1HZ  LYS A  76      10.711  36.437   2.528  1.00  2.20           H  
ATOM   1220 2HZ  LYS A  76      12.319  36.048   2.423  1.00  2.20           H  
ATOM   1221 3HZ  LYS A  76      11.398  36.198   1.053  1.00  2.20           H  
ATOM   1222  N   GLY A  77      10.532  29.112  -0.663  1.00  2.82           N  
ATOM   1223  CA  GLY A  77       9.153  29.006  -1.132  1.00  2.82           C  
ATOM   1224  C   GLY A  77       8.427  27.758  -0.646  1.00  2.82           C  
ATOM   1225  O   GLY A  77       7.238  27.585  -0.898  1.00  2.82           O  
ATOM   1226  H   GLY A  77      11.262  28.950  -1.352  1.00  2.82           H  
ATOM   1227 1HA  GLY A  77       8.599  29.891  -0.818  1.00  2.82           H  
ATOM   1228 2HA  GLY A  77       9.157  29.012  -2.222  1.00  2.82           H  
ATOM   1229  N   LYS A  78       9.140  26.896   0.059  1.00  3.58           N  
ATOM   1230  CA  LYS A  78       8.573  25.677   0.596  1.00  3.58           C  
ATOM   1231  C   LYS A  78       7.968  25.891   1.983  1.00  3.58           C  
ATOM   1232  O   LYS A  78       7.329  24.997   2.540  1.00  3.58           O  
ATOM   1233  CB  LYS A  78       9.644  24.594   0.616  1.00  3.58           C  
ATOM   1234  CG  LYS A  78      10.092  24.187  -0.774  1.00  3.58           C  
ATOM   1235  CD  LYS A  78      11.145  23.103  -0.761  1.00  3.58           C  
ATOM   1236  CE  LYS A  78      11.531  22.745  -2.196  1.00  3.58           C  
ATOM   1237  NZ  LYS A  78      12.618  21.758  -2.260  1.00  3.58           N  
ATOM   1238  H   LYS A  78      10.115  27.101   0.226  1.00  3.58           H  
ATOM   1239  HA  LYS A  78       7.770  25.351  -0.066  1.00  3.58           H  
ATOM   1240 1HB  LYS A  78      10.521  24.979   1.138  1.00  3.58           H  
ATOM   1241 2HB  LYS A  78       9.287  23.715   1.149  1.00  3.58           H  
ATOM   1242 1HG  LYS A  78       9.232  23.845  -1.349  1.00  3.58           H  
ATOM   1243 2HG  LYS A  78      10.518  25.062  -1.275  1.00  3.58           H  
ATOM   1244 1HD  LYS A  78      12.035  23.467  -0.241  1.00  3.58           H  
ATOM   1245 2HD  LYS A  78      10.776  22.217  -0.251  1.00  3.58           H  
ATOM   1246 1HE  LYS A  78      10.664  22.341  -2.712  1.00  3.58           H  
ATOM   1247 2HE  LYS A  78      11.848  23.649  -2.709  1.00  3.58           H  
ATOM   1248 1HZ  LYS A  78      12.840  21.586  -3.253  1.00  3.58           H  
ATOM   1249 2HZ  LYS A  78      13.445  22.123  -1.809  1.00  3.58           H  
ATOM   1250 3HZ  LYS A  78      12.343  20.909  -1.817  1.00  3.58           H  
ATOM   1251  N   ARG A  79       8.137  27.081   2.563  1.00  4.41           N  
ATOM   1252  CA  ARG A  79       7.613  27.300   3.914  1.00  4.41           C  
ATOM   1253  C   ARG A  79       6.149  27.741   3.959  1.00  4.41           C  
ATOM   1254  O   ARG A  79       5.854  28.873   4.347  1.00  4.41           O  
ATOM   1255  CB  ARG A  79       8.459  28.306   4.666  1.00  4.41           C  
ATOM   1256  CG  ARG A  79       9.873  27.849   4.942  1.00  4.41           C  
ATOM   1257  CD  ARG A  79       9.928  26.754   5.984  1.00  4.41           C  
ATOM   1258  NE  ARG A  79       9.711  25.415   5.419  1.00  4.41           N  
ATOM   1259  CZ  ARG A  79       9.570  24.283   6.153  1.00  4.41           C  
ATOM   1260  NH1 ARG A  79       9.641  24.331   7.466  1.00  4.41           N  
ATOM   1261  NH2 ARG A  79       9.351  23.120   5.557  1.00  4.41           N  
ATOM   1262  H   ARG A  79       8.650  27.829   2.089  1.00  4.41           H  
ATOM   1263  HA  ARG A  79       7.686  26.356   4.453  1.00  4.41           H  
ATOM   1264 1HB  ARG A  79       8.520  29.229   4.088  1.00  4.41           H  
ATOM   1265 2HB  ARG A  79       7.988  28.541   5.619  1.00  4.41           H  
ATOM   1266 1HG  ARG A  79      10.323  27.480   4.015  1.00  4.41           H  
ATOM   1267 2HG  ARG A  79      10.449  28.698   5.313  1.00  4.41           H  
ATOM   1268 1HD  ARG A  79      10.887  26.765   6.471  1.00  4.41           H  
ATOM   1269 2HD  ARG A  79       9.153  26.934   6.727  1.00  4.41           H  
ATOM   1270  HE  ARG A  79       9.642  25.336   4.412  1.00  4.41           H  
ATOM   1271 1HH1 ARG A  79       9.806  25.213   7.933  1.00  4.41           H  
ATOM   1272 2HH1 ARG A  79       9.518  23.488   8.009  1.00  4.41           H  
ATOM   1273 1HH2 ARG A  79       9.280  23.063   4.551  1.00  4.41           H  
ATOM   1274 2HH2 ARG A  79       9.240  22.286   6.111  1.00  4.41           H  
ATOM   1275  N   LYS A  80       5.265  26.808   3.576  1.00  5.20           N  
ATOM   1276  CA  LYS A  80       3.792  26.925   3.515  1.00  5.20           C  
ATOM   1277  C   LYS A  80       3.263  26.448   2.165  1.00  5.20           C  
ATOM   1278  O   LYS A  80       3.243  25.247   1.899  1.00  5.20           O  
ATOM   1279  OXT LYS A  80       2.621  27.231   1.467  1.00  5.20           O  
ATOM   1280  CB  LYS A  80       3.277  28.349   3.807  1.00  5.20           C  
ATOM   1281  CG  LYS A  80       1.750  28.491   3.796  1.00  5.20           C  
ATOM   1282  CD  LYS A  80       1.325  29.910   4.190  1.00  5.20           C  
ATOM   1283  CE  LYS A  80      -0.191  30.068   4.180  1.00  5.20           C  
ATOM   1284  NZ  LYS A  80      -0.609  31.444   4.570  1.00  5.20           N  
ATOM   1285  H   LYS A  80       5.695  25.930   3.281  1.00  5.20           H  
ATOM   1286  HA  LYS A  80       3.370  26.268   4.275  1.00  5.20           H  
ATOM   1287 1HB  LYS A  80       3.566  28.654   4.812  1.00  5.20           H  
ATOM   1288 2HB  LYS A  80       3.690  29.064   3.093  1.00  5.20           H  
ATOM   1289 1HG  LYS A  80       1.369  28.272   2.799  1.00  5.20           H  
ATOM   1290 2HG  LYS A  80       1.314  27.782   4.498  1.00  5.20           H  
ATOM   1291 1HD  LYS A  80       1.697  30.134   5.191  1.00  5.20           H  
ATOM   1292 2HD  LYS A  80       1.760  30.626   3.493  1.00  5.20           H  
ATOM   1293 1HE  LYS A  80      -0.564  29.855   3.179  1.00  5.20           H  
ATOM   1294 2HE  LYS A  80      -0.629  29.355   4.879  1.00  5.20           H  
ATOM   1295 1HZ  LYS A  80      -1.617  31.509   4.550  1.00  5.20           H  
ATOM   1296 2HZ  LYS A  80      -0.277  31.646   5.503  1.00  5.20           H  
ATOM   1297 3HZ  LYS A  80      -0.217  32.112   3.922  1.00  5.20           H  
ENDMDL

REMARK ID 614499 DOMAINID 608678 MODEL 3 2024-04-27_00000187_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.577  -0.616  -0.588  1.00 12.71           N  
ATOM      2  CA  SER A   1       0.305   0.022   0.380  1.00 12.71           C  
ATOM      3  C   SER A   1       0.688   1.433  -0.058  1.00 12.71           C  
ATOM      4  O   SER A   1       1.814   1.878   0.169  1.00 12.71           O  
ATOM      5  CB  SER A   1       1.554  -0.818   0.572  1.00 12.71           C  
ATOM      6  OG  SER A   1       2.276  -0.925  -0.624  1.00 12.71           O  
ATOM      7 1H   SER A   1      -0.342  -1.596  -0.658  1.00 12.71           H  
ATOM      8 2H   SER A   1      -1.536  -0.521  -0.291  1.00 12.71           H  
ATOM      9 3H   SER A   1      -0.451  -0.177  -1.489  1.00 12.71           H  
ATOM     10  HA  SER A   1      -0.221   0.090   1.333  1.00 12.71           H  
ATOM     11 1HB  SER A   1       2.181  -0.367   1.340  1.00 12.71           H  
ATOM     12 2HB  SER A   1       1.272  -1.811   0.919  1.00 12.71           H  
ATOM     13  HG  SER A   1       1.668  -1.301  -1.267  1.00 12.71           H  
ATOM     14  N   SER A   2      -0.252   2.165  -0.664  1.00 12.33           N  
ATOM     15  CA  SER A   2       0.030   3.521  -1.156  1.00 12.33           C  
ATOM     16  C   SER A   2       0.385   4.527  -0.053  1.00 12.33           C  
ATOM     17  O   SER A   2       0.974   5.572  -0.322  1.00 12.33           O  
ATOM     18  CB  SER A   2      -1.162   4.028  -1.941  1.00 12.33           C  
ATOM     19  OG  SER A   2      -2.273   4.204  -1.106  1.00 12.33           O  
ATOM     20  H   SER A   2      -1.181   1.804  -0.809  1.00 12.33           H  
ATOM     21  HA  SER A   2       0.883   3.460  -1.834  1.00 12.33           H  
ATOM     22 1HB  SER A   2      -0.910   4.973  -2.422  1.00 12.33           H  
ATOM     23 2HB  SER A   2      -1.405   3.315  -2.728  1.00 12.33           H  
ATOM     24  HG  SER A   2      -2.087   4.988  -0.581  1.00 12.33           H  
ATOM     25  N   GLY A   3       0.025   4.208   1.190  1.00 11.80           N  
ATOM     26  CA  GLY A   3       0.318   5.067   2.328  1.00 11.80           C  
ATOM     27  C   GLY A   3       1.693   4.787   2.951  1.00 11.80           C  
ATOM     28  O   GLY A   3       2.055   5.399   3.956  1.00 11.80           O  
ATOM     29  H   GLY A   3      -0.463   3.342   1.343  1.00 11.80           H  
ATOM     30 1HA  GLY A   3       0.272   6.109   2.012  1.00 11.80           H  
ATOM     31 2HA  GLY A   3      -0.455   4.934   3.084  1.00 11.80           H  
ATOM     32  N   LEU A   4       2.449   3.842   2.386  1.00 11.12           N  
ATOM     33  CA  LEU A   4       3.752   3.510   2.945  1.00 11.12           C  
ATOM     34  C   LEU A   4       4.709   4.687   2.888  1.00 11.12           C  
ATOM     35  O   LEU A   4       4.911   5.290   1.836  1.00 11.12           O  
ATOM     36  CB  LEU A   4       4.378   2.332   2.197  1.00 11.12           C  
ATOM     37  CG  LEU A   4       5.726   1.840   2.747  1.00 11.12           C  
ATOM     38  CD1 LEU A   4       5.518   1.266   4.134  1.00 11.12           C  
ATOM     39  CD2 LEU A   4       6.296   0.793   1.806  1.00 11.12           C  
ATOM     40  H   LEU A   4       2.132   3.341   1.557  1.00 11.12           H  
ATOM     41  HA  LEU A   4       3.617   3.229   3.987  1.00 11.12           H  
ATOM     42 1HB  LEU A   4       3.680   1.498   2.222  1.00 11.12           H  
ATOM     43 2HB  LEU A   4       4.520   2.620   1.155  1.00 11.12           H  
ATOM     44  HG  LEU A   4       6.423   2.677   2.823  1.00 11.12           H  
ATOM     45 1HD1 LEU A   4       6.473   0.921   4.530  1.00 11.12           H  
ATOM     46 2HD1 LEU A   4       5.112   2.035   4.789  1.00 11.12           H  
ATOM     47 3HD1 LEU A   4       4.822   0.431   4.080  1.00 11.12           H  
ATOM     48 1HD2 LEU A   4       7.254   0.442   2.192  1.00 11.12           H  
ATOM     49 2HD2 LEU A   4       5.601  -0.045   1.733  1.00 11.12           H  
ATOM     50 3HD2 LEU A   4       6.439   1.233   0.820  1.00 11.12           H  
ATOM     51  N   VAL A   5       5.322   4.992   4.022  1.00 10.30           N  
ATOM     52  CA  VAL A   5       6.279   6.078   4.088  1.00 10.30           C  
ATOM     53  C   VAL A   5       7.689   5.556   3.768  1.00 10.30           C  
ATOM     54  O   VAL A   5       8.137   4.611   4.414  1.00 10.30           O  
ATOM     55  CB  VAL A   5       6.269   6.705   5.482  1.00 10.30           C  
ATOM     56  CG1 VAL A   5       7.319   7.789   5.559  1.00 10.30           C  
ATOM     57  CG2 VAL A   5       4.885   7.264   5.757  1.00 10.30           C  
ATOM     58  H   VAL A   5       5.104   4.466   4.854  1.00 10.30           H  
ATOM     59  HA  VAL A   5       5.954   6.848   3.404  1.00 10.30           H  
ATOM     60  HB  VAL A   5       6.516   5.948   6.224  1.00 10.30           H  
ATOM     61 1HG1 VAL A   5       7.321   8.232   6.554  1.00 10.30           H  
ATOM     62 2HG1 VAL A   5       8.298   7.356   5.356  1.00 10.30           H  
ATOM     63 3HG1 VAL A   5       7.105   8.558   4.822  1.00 10.30           H  
ATOM     64 1HG2 VAL A   5       4.861   7.710   6.751  1.00 10.30           H  
ATOM     65 2HG2 VAL A   5       4.646   8.022   5.012  1.00 10.30           H  
ATOM     66 3HG2 VAL A   5       4.146   6.459   5.703  1.00 10.30           H  
ATOM     67  N   PRO A   6       8.396   6.116   2.769  1.00  9.31           N  
ATOM     68  CA  PRO A   6       9.741   5.736   2.372  1.00  9.31           C  
ATOM     69  C   PRO A   6      10.751   5.882   3.498  1.00  9.31           C  
ATOM     70  O   PRO A   6      10.693   6.829   4.288  1.00  9.31           O  
ATOM     71  CB  PRO A   6      10.062   6.743   1.259  1.00  9.31           C  
ATOM     72  CG  PRO A   6       8.724   7.158   0.712  1.00  9.31           C  
ATOM     73  CD  PRO A   6       7.793   7.154   1.896  1.00  9.31           C  
ATOM     74  HA  PRO A   6       9.726   4.706   1.989  1.00  9.31           H  
ATOM     75 1HB  PRO A   6      10.633   7.589   1.673  1.00  9.31           H  
ATOM     76 2HB  PRO A   6      10.700   6.268   0.499  1.00  9.31           H  
ATOM     77 1HG  PRO A   6       8.797   8.147   0.234  1.00  9.31           H  
ATOM     78 2HG  PRO A   6       8.405   6.454  -0.071  1.00  9.31           H  
ATOM     79 1HD  PRO A   6       7.768   8.133   2.395  1.00  9.31           H  
ATOM     80 2HD  PRO A   6       6.817   6.845   1.501  1.00  9.31           H  
ATOM     81  N   ARG A   7      11.762   5.011   3.501  1.00  8.17           N  
ATOM     82  CA  ARG A   7      12.842   5.087   4.489  1.00  8.17           C  
ATOM     83  C   ARG A   7      13.615   6.395   4.332  1.00  8.17           C  
ATOM     84  O   ARG A   7      14.181   6.927   5.293  1.00  8.17           O  
ATOM     85  CB  ARG A   7      13.792   3.907   4.346  1.00  8.17           C  
ATOM     86  CG  ARG A   7      13.211   2.564   4.776  1.00  8.17           C  
ATOM     87  CD  ARG A   7      14.185   1.449   4.585  1.00  8.17           C  
ATOM     88  NE  ARG A   7      13.634   0.165   5.003  1.00  8.17           N  
ATOM     89  CZ  ARG A   7      14.249  -1.025   4.839  1.00  8.17           C  
ATOM     90  NH1 ARG A   7      15.432  -1.084   4.267  1.00  8.17           N  
ATOM     91  NH2 ARG A   7      13.661  -2.134   5.254  1.00  8.17           N  
ATOM     92  H   ARG A   7      11.767   4.256   2.828  1.00  8.17           H  
ATOM     93  HA  ARG A   7      12.402   5.058   5.487  1.00  8.17           H  
ATOM     94 1HB  ARG A   7      14.106   3.815   3.308  1.00  8.17           H  
ATOM     95 2HB  ARG A   7      14.686   4.087   4.943  1.00  8.17           H  
ATOM     96 1HG  ARG A   7      12.945   2.607   5.833  1.00  8.17           H  
ATOM     97 2HG  ARG A   7      12.319   2.349   4.187  1.00  8.17           H  
ATOM     98 1HD  ARG A   7      14.454   1.378   3.531  1.00  8.17           H  
ATOM     99 2HD  ARG A   7      15.080   1.644   5.175  1.00  8.17           H  
ATOM    100  HE  ARG A   7      12.726   0.167   5.447  1.00  8.17           H  
ATOM    101 1HH1 ARG A   7      15.882  -0.237   3.950  1.00  8.17           H  
ATOM    102 2HH1 ARG A   7      15.890  -1.976   4.146  1.00  8.17           H  
ATOM    103 1HH2 ARG A   7      12.751  -2.090   5.694  1.00  8.17           H  
ATOM    104 2HH2 ARG A   7      14.120  -3.025   5.132  1.00  8.17           H  
ATOM    105  N   GLY A   8      13.581   6.941   3.114  1.00  6.93           N  
ATOM    106  CA  GLY A   8      14.232   8.192   2.750  1.00  6.93           C  
ATOM    107  C   GLY A   8      13.670   9.396   3.516  1.00  6.93           C  
ATOM    108  O   GLY A   8      14.266  10.470   3.501  1.00  6.93           O  
ATOM    109  H   GLY A   8      13.077   6.442   2.396  1.00  6.93           H  
ATOM    110 1HA  GLY A   8      15.302   8.109   2.942  1.00  6.93           H  
ATOM    111 2HA  GLY A   8      14.115   8.358   1.680  1.00  6.93           H  
ATOM    112  N   SER A   9      12.526   9.219   4.194  1.00  5.69           N  
ATOM    113  CA  SER A   9      11.920  10.272   4.996  1.00  5.69           C  
ATOM    114  C   SER A   9      12.658  10.472   6.330  1.00  5.69           C  
ATOM    115  O   SER A   9      12.370  11.422   7.063  1.00  5.69           O  
ATOM    116  CB  SER A   9      10.460   9.959   5.269  1.00  5.69           C  
ATOM    117  OG  SER A   9      10.329   8.845   6.106  1.00  5.69           O  
ATOM    118  H   SER A   9      12.049   8.319   4.170  1.00  5.69           H  
ATOM    119  HA  SER A   9      11.977  11.205   4.435  1.00  5.69           H  
ATOM    120 1HB  SER A   9       9.987  10.822   5.733  1.00  5.69           H  
ATOM    121 2HB  SER A   9       9.945   9.765   4.327  1.00  5.69           H  
ATOM    122  HG  SER A   9      10.536   8.063   5.545  1.00  5.69           H  
ATOM    123  N   THR A  10      13.592   9.573   6.661  1.00  4.55           N  
ATOM    124  CA  THR A  10      14.336   9.660   7.911  1.00  4.55           C  
ATOM    125  C   THR A  10      15.048  11.003   8.016  1.00  4.55           C  
ATOM    126  O   THR A  10      15.703  11.450   7.075  1.00  4.55           O  
ATOM    127  CB  THR A  10      15.376   8.526   8.018  1.00  4.55           C  
ATOM    128  OG1 THR A  10      14.711   7.260   7.933  1.00  4.55           O  
ATOM    129  CG2 THR A  10      16.131   8.611   9.341  1.00  4.55           C  
ATOM    130  H   THR A  10      13.788   8.793   6.033  1.00  4.55           H  
ATOM    131  HA  THR A  10      13.637   9.576   8.741  1.00  4.55           H  
ATOM    132  HB  THR A  10      16.083   8.605   7.194  1.00  4.55           H  
ATOM    133  HG1 THR A  10      14.417   7.118   7.005  1.00  4.55           H  
ATOM    134 1HG2 THR A  10      16.855   7.801   9.395  1.00  4.55           H  
ATOM    135 2HG2 THR A  10      16.656   9.564   9.408  1.00  4.55           H  
ATOM    136 3HG2 THR A  10      15.429   8.526  10.167  1.00  4.55           H  
ATOM    137  N   GLU A  11      14.915  11.652   9.167  1.00  3.59           N  
ATOM    138  CA  GLU A  11      15.535  12.951   9.374  1.00  3.59           C  
ATOM    139  C   GLU A  11      17.029  12.938   9.091  1.00  3.59           C  
ATOM    140  O   GLU A  11      17.763  12.098   9.611  1.00  3.59           O  
ATOM    141  CB  GLU A  11      15.320  13.403  10.826  1.00  3.59           C  
ATOM    142  CG  GLU A  11      15.883  14.792  11.177  1.00  3.59           C  
ATOM    143  CD  GLU A  11      15.636  15.175  12.629  1.00  3.59           C  
ATOM    144  OE1 GLU A  11      15.080  14.377  13.349  1.00  3.59           O  
ATOM    145  OE2 GLU A  11      16.001  16.269  13.012  1.00  3.59           O  
ATOM    146  H   GLU A  11      14.363  11.239   9.903  1.00  3.59           H  
ATOM    147  HA  GLU A  11      15.065  13.666   8.698  1.00  3.59           H  
ATOM    148 1HB  GLU A  11      14.253  13.414  11.044  1.00  3.59           H  
ATOM    149 2HB  GLU A  11      15.783  12.681  11.499  1.00  3.59           H  
ATOM    150 1HG  GLU A  11      16.960  14.797  10.995  1.00  3.59           H  
ATOM    151 2HG  GLU A  11      15.432  15.539  10.523  1.00  3.59           H  
ATOM    152  N   ASP A  12      17.469  13.896   8.280  1.00  2.84           N  
ATOM    153  CA  ASP A  12      18.874  14.084   7.960  1.00  2.84           C  
ATOM    154  C   ASP A  12      19.394  15.254   8.797  1.00  2.84           C  
ATOM    155  O   ASP A  12      18.931  16.382   8.598  1.00  2.84           O  
ATOM    156  CB  ASP A  12      19.106  14.311   6.460  1.00  2.84           C  
ATOM    157  CG  ASP A  12      20.632  14.456   6.051  1.00  2.84           C  
ATOM    158  OD1 ASP A  12      21.452  14.913   6.847  1.00  2.84           O  
ATOM    159  OD2 ASP A  12      20.951  14.078   4.944  1.00  2.84           O  
ATOM    160  H   ASP A  12      16.789  14.519   7.869  1.00  2.84           H  
ATOM    161  HA  ASP A  12      19.394  13.164   8.190  1.00  2.84           H  
ATOM    162 1HB  ASP A  12      18.683  13.473   5.902  1.00  2.84           H  
ATOM    163 2HB  ASP A  12      18.572  15.211   6.132  1.00  2.84           H  
ATOM    164  N   PRO A  13      20.313  15.035   9.755  1.00  2.28           N  
ATOM    165  CA  PRO A  13      20.879  16.037  10.634  1.00  2.28           C  
ATOM    166  C   PRO A  13      21.366  17.281   9.893  1.00  2.28           C  
ATOM    167  O   PRO A  13      21.380  18.361  10.480  1.00  2.28           O  
ATOM    168  CB  PRO A  13      22.049  15.287  11.275  1.00  2.28           C  
ATOM    169  CG  PRO A  13      21.604  13.853  11.295  1.00  2.28           C  
ATOM    170  CD  PRO A  13      20.837  13.671  10.006  1.00  2.28           C  
ATOM    171  HA  PRO A  13      20.128  16.309  11.389  1.00  2.28           H  
ATOM    172 1HB  PRO A  13      22.964  15.444  10.681  1.00  2.28           H  
ATOM    173 2HB  PRO A  13      22.245  15.687  12.281  1.00  2.28           H  
ATOM    174 1HG  PRO A  13      22.476  13.187  11.362  1.00  2.28           H  
ATOM    175 2HG  PRO A  13      20.985  13.660  12.183  1.00  2.28           H  
ATOM    176 1HD  PRO A  13      21.498  13.348   9.182  1.00  2.28           H  
ATOM    177 2HD  PRO A  13      20.026  12.962  10.216  1.00  2.28           H  
ATOM    178  N   PHE A  14      21.792  17.164   8.624  1.00  1.88           N  
ATOM    179  CA  PHE A  14      22.263  18.365   7.933  1.00  1.88           C  
ATOM    180  C   PHE A  14      21.101  19.295   7.591  1.00  1.88           C  
ATOM    181  O   PHE A  14      21.272  20.511   7.513  1.00  1.88           O  
ATOM    182  CB  PHE A  14      23.026  18.030   6.651  1.00  1.88           C  
ATOM    183  CG  PHE A  14      24.430  17.493   6.848  1.00  1.88           C  
ATOM    184  CD1 PHE A  14      24.724  16.176   6.544  1.00  1.88           C  
ATOM    185  CD2 PHE A  14      25.462  18.305   7.330  1.00  1.88           C  
ATOM    186  CE1 PHE A  14      26.013  15.675   6.708  1.00  1.88           C  
ATOM    187  CE2 PHE A  14      26.744  17.802   7.493  1.00  1.88           C  
ATOM    188  CZ  PHE A  14      27.020  16.491   7.181  1.00  1.88           C  
ATOM    189  H   PHE A  14      21.758  16.269   8.116  1.00  1.88           H  
ATOM    190  HA  PHE A  14      22.943  18.897   8.597  1.00  1.88           H  
ATOM    191 1HB  PHE A  14      22.457  17.280   6.091  1.00  1.88           H  
ATOM    192 2HB  PHE A  14      23.086  18.919   6.017  1.00  1.88           H  
ATOM    193  HD1 PHE A  14      23.920  15.527   6.165  1.00  1.88           H  
ATOM    194  HD2 PHE A  14      25.257  19.342   7.578  1.00  1.88           H  
ATOM    195  HE1 PHE A  14      26.226  14.635   6.462  1.00  1.88           H  
ATOM    196  HE2 PHE A  14      27.536  18.437   7.859  1.00  1.88           H  
ATOM    197  HZ  PHE A  14      28.031  16.100   7.310  1.00  1.88           H  
ATOM    198  N   PHE A  15      19.901  18.739   7.399  1.00  1.61           N  
ATOM    199  CA  PHE A  15      18.744  19.564   7.063  1.00  1.61           C  
ATOM    200  C   PHE A  15      18.405  20.353   8.295  1.00  1.61           C  
ATOM    201  O   PHE A  15      18.219  21.573   8.262  1.00  1.61           O  
ATOM    202  CB  PHE A  15      17.534  18.725   6.656  1.00  1.61           C  
ATOM    203  CG  PHE A  15      16.336  19.530   6.201  1.00  1.61           C  
ATOM    204  CD1 PHE A  15      16.373  20.225   4.993  1.00  1.61           C  
ATOM    205  CD2 PHE A  15      15.168  19.553   6.936  1.00  1.61           C  
ATOM    206  CE1 PHE A  15      15.281  20.935   4.547  1.00  1.61           C  
ATOM    207  CE2 PHE A  15      14.067  20.257   6.486  1.00  1.61           C  
ATOM    208  CZ  PHE A  15      14.127  20.950   5.294  1.00  1.61           C  
ATOM    209  H   PHE A  15      19.773  17.737   7.521  1.00  1.61           H  
ATOM    210  HA  PHE A  15      19.006  20.241   6.249  1.00  1.61           H  
ATOM    211 1HB  PHE A  15      17.802  18.034   5.884  1.00  1.61           H  
ATOM    212 2HB  PHE A  15      17.222  18.124   7.507  1.00  1.61           H  
ATOM    213  HD1 PHE A  15      17.290  20.200   4.397  1.00  1.61           H  
ATOM    214  HD2 PHE A  15      15.122  19.000   7.875  1.00  1.61           H  
ATOM    215  HE1 PHE A  15      15.337  21.471   3.600  1.00  1.61           H  
ATOM    216  HE2 PHE A  15      13.147  20.265   7.072  1.00  1.61           H  
ATOM    217  HZ  PHE A  15      13.262  21.494   4.946  1.00  1.61           H  
ATOM    218  N   THR A  16      18.345  19.630   9.407  1.00  1.42           N  
ATOM    219  CA  THR A  16      18.011  20.238  10.679  1.00  1.42           C  
ATOM    220  C   THR A  16      19.063  21.261  11.088  1.00  1.42           C  
ATOM    221  O   THR A  16      18.724  22.368  11.532  1.00  1.42           O  
ATOM    222  CB  THR A  16      17.797  19.158  11.745  1.00  1.42           C  
ATOM    223  OG1 THR A  16      16.677  18.349  11.350  1.00  1.42           O  
ATOM    224  CG2 THR A  16      17.519  19.785  13.091  1.00  1.42           C  
ATOM    225  H   THR A  16      18.539  18.626   9.342  1.00  1.42           H  
ATOM    226  HA  THR A  16      17.075  20.769  10.570  1.00  1.42           H  
ATOM    227  HB  THR A  16      18.686  18.529  11.809  1.00  1.42           H  
ATOM    228  HG1 THR A  16      16.566  17.592  11.981  1.00  1.42           H  
ATOM    229 1HG2 THR A  16      17.360  18.996  13.829  1.00  1.42           H  
ATOM    230 2HG2 THR A  16      18.369  20.398  13.389  1.00  1.42           H  
ATOM    231 3HG2 THR A  16      16.627  20.407  13.027  1.00  1.42           H  
ATOM    232  N   ARG A  17      20.340  20.914  10.922  1.00  1.29           N  
ATOM    233  CA  ARG A  17      21.415  21.813  11.289  1.00  1.29           C  
ATOM    234  C   ARG A  17      21.351  23.064  10.410  1.00  1.29           C  
ATOM    235  O   ARG A  17      21.514  24.178  10.903  1.00  1.29           O  
ATOM    236  CB  ARG A  17      22.770  21.141  11.145  1.00  1.29           C  
ATOM    237  CG  ARG A  17      23.904  21.915  11.767  1.00  1.29           C  
ATOM    238  CD  ARG A  17      23.708  21.938  13.247  1.00  1.29           C  
ATOM    239  NE  ARG A  17      24.725  22.673  13.970  1.00  1.29           N  
ATOM    240  CZ  ARG A  17      24.749  22.810  15.299  1.00  1.29           C  
ATOM    241  NH1 ARG A  17      23.827  22.256  16.065  1.00  1.29           N  
ATOM    242  NH2 ARG A  17      25.721  23.508  15.806  1.00  1.29           N  
ATOM    243  H   ARG A  17      20.582  19.993  10.565  1.00  1.29           H  
ATOM    244  HA  ARG A  17      21.282  22.106  12.330  1.00  1.29           H  
ATOM    245 1HB  ARG A  17      22.748  20.160  11.612  1.00  1.29           H  
ATOM    246 2HB  ARG A  17      22.997  20.998  10.087  1.00  1.29           H  
ATOM    247 1HG  ARG A  17      24.844  21.409  11.563  1.00  1.29           H  
ATOM    248 2HG  ARG A  17      23.928  22.935  11.385  1.00  1.29           H  
ATOM    249 1HD  ARG A  17      22.744  22.392  13.472  1.00  1.29           H  
ATOM    250 2HD  ARG A  17      23.716  20.912  13.615  1.00  1.29           H  
ATOM    251  HE  ARG A  17      25.495  23.144  13.461  1.00  1.29           H  
ATOM    252 1HH1 ARG A  17      23.082  21.716  15.648  1.00  1.29           H  
ATOM    253 2HH1 ARG A  17      23.871  22.369  17.067  1.00  1.29           H  
ATOM    254 1HH2 ARG A  17      26.402  23.910  15.139  1.00  1.29           H  
ATOM    255 2HH2 ARG A  17      25.806  23.644  16.796  1.00  1.29           H  
ATOM    256  N   GLY A  18      21.079  22.882   9.110  1.00  1.18           N  
ATOM    257  CA  GLY A  18      20.950  23.977   8.152  1.00  1.18           C  
ATOM    258  C   GLY A  18      19.842  24.933   8.568  1.00  1.18           C  
ATOM    259  O   GLY A  18      20.042  26.150   8.620  1.00  1.18           O  
ATOM    260  H   GLY A  18      20.973  21.939   8.741  1.00  1.18           H  
ATOM    261 1HA  GLY A  18      21.897  24.510   8.075  1.00  1.18           H  
ATOM    262 2HA  GLY A  18      20.725  23.564   7.167  1.00  1.18           H  
ATOM    263  N   ARG A  19      18.661  24.391   8.880  1.00  1.10           N  
ATOM    264  CA  ARG A  19      17.551  25.236   9.305  1.00  1.10           C  
ATOM    265  C   ARG A  19      17.911  25.972  10.602  1.00  1.10           C  
ATOM    266  O   ARG A  19      17.668  27.175  10.739  1.00  1.10           O  
ATOM    267  CB  ARG A  19      16.313  24.385   9.566  1.00  1.10           C  
ATOM    268  CG  ARG A  19      15.637  23.757   8.349  1.00  1.10           C  
ATOM    269  CD  ARG A  19      14.408  23.024   8.739  1.00  1.10           C  
ATOM    270  NE  ARG A  19      14.706  21.769   9.449  1.00  1.10           N  
ATOM    271  CZ  ARG A  19      13.782  21.013  10.092  1.00  1.10           C  
ATOM    272  NH1 ARG A  19      12.526  21.406  10.104  1.00  1.10           N  
ATOM    273  NH2 ARG A  19      14.106  19.876  10.712  1.00  1.10           N  
ATOM    274  H   ARG A  19      18.534  23.379   8.806  1.00  1.10           H  
ATOM    275  HA  ARG A  19      17.336  25.965   8.523  1.00  1.10           H  
ATOM    276 1HB  ARG A  19      16.579  23.570  10.241  1.00  1.10           H  
ATOM    277 2HB  ARG A  19      15.562  24.996  10.069  1.00  1.10           H  
ATOM    278 1HG  ARG A  19      15.362  24.512   7.648  1.00  1.10           H  
ATOM    279 2HG  ARG A  19      16.310  23.059   7.868  1.00  1.10           H  
ATOM    280 1HD  ARG A  19      13.814  23.658   9.397  1.00  1.10           H  
ATOM    281 2HD  ARG A  19      13.829  22.796   7.851  1.00  1.10           H  
ATOM    282  HE  ARG A  19      15.666  21.447   9.438  1.00  1.10           H  
ATOM    283 1HH1 ARG A  19      12.260  22.264   9.639  1.00  1.10           H  
ATOM    284 2HH1 ARG A  19      11.828  20.852  10.579  1.00  1.10           H  
ATOM    285 1HH2 ARG A  19      15.068  19.520  10.744  1.00  1.10           H  
ATOM    286 2HH2 ARG A  19      13.388  19.344  11.178  1.00  1.10           H  
ATOM    287  N   THR A  20      18.578  25.267  11.526  1.00  1.02           N  
ATOM    288  CA  THR A  20      18.962  25.843  12.809  1.00  1.02           C  
ATOM    289  C   THR A  20      19.926  27.000  12.590  1.00  1.02           C  
ATOM    290  O   THR A  20      19.766  28.073  13.185  1.00  1.02           O  
ATOM    291  CB  THR A  20      19.626  24.777  13.701  1.00  1.02           C  
ATOM    292  OG1 THR A  20      18.693  23.710  13.946  1.00  1.02           O  
ATOM    293  CG2 THR A  20      20.064  25.390  15.010  1.00  1.02           C  
ATOM    294  H   THR A  20      18.774  24.280  11.364  1.00  1.02           H  
ATOM    295  HA  THR A  20      18.074  26.222  13.307  1.00  1.02           H  
ATOM    296  HB  THR A  20      20.492  24.373  13.196  1.00  1.02           H  
ATOM    297  HG1 THR A  20      18.498  23.271  13.083  1.00  1.02           H  
ATOM    298 1HG2 THR A  20      20.535  24.627  15.626  1.00  1.02           H  
ATOM    299 2HG2 THR A  20      20.777  26.189  14.807  1.00  1.02           H  
ATOM    300 3HG2 THR A  20      19.197  25.795  15.528  1.00  1.02           H  
ATOM    301  N   MET A  21      20.902  26.783  11.710  1.00  0.95           N  
ATOM    302  CA  MET A  21      21.890  27.780  11.344  1.00  0.95           C  
ATOM    303  C   MET A  21      21.242  29.032  10.816  1.00  0.95           C  
ATOM    304  O   MET A  21      21.531  30.132  11.289  1.00  0.95           O  
ATOM    305  CB  MET A  21      22.791  27.214  10.253  1.00  0.95           C  
ATOM    306  CG  MET A  21      23.748  28.198   9.655  1.00  0.95           C  
ATOM    307  SD  MET A  21      24.610  27.531   8.199  1.00  0.95           S  
ATOM    308  CE  MET A  21      23.226  27.509   7.038  1.00  0.95           C  
ATOM    309  H   MET A  21      20.969  25.867  11.277  1.00  0.95           H  
ATOM    310  HA  MET A  21      22.476  28.036  12.224  1.00  0.95           H  
ATOM    311 1HB  MET A  21      23.367  26.380  10.657  1.00  0.95           H  
ATOM    312 2HB  MET A  21      22.192  26.825   9.451  1.00  0.95           H  
ATOM    313 1HG  MET A  21      23.178  29.055   9.342  1.00  0.95           H  
ATOM    314 2HG  MET A  21      24.459  28.524  10.388  1.00  0.95           H  
ATOM    315 1HE  MET A  21      23.551  27.124   6.077  1.00  0.95           H  
ATOM    316 2HE  MET A  21      22.428  26.875   7.431  1.00  0.95           H  
ATOM    317 3HE  MET A  21      22.847  28.520   6.911  1.00  0.95           H  
ATOM    318  N   LEU A  22      20.330  28.877   9.866  1.00  0.88           N  
ATOM    319  CA  LEU A  22      19.710  30.049   9.295  1.00  0.88           C  
ATOM    320  C   LEU A  22      18.906  30.819  10.314  1.00  0.88           C  
ATOM    321  O   LEU A  22      18.955  32.052  10.360  1.00  0.88           O  
ATOM    322  CB  LEU A  22      18.813  29.650   8.153  1.00  0.88           C  
ATOM    323  CG  LEU A  22      19.511  29.150   6.957  1.00  0.88           C  
ATOM    324  CD1 LEU A  22      18.495  28.725   6.051  1.00  0.88           C  
ATOM    325  CD2 LEU A  22      20.386  30.236   6.346  1.00  0.88           C  
ATOM    326  H   LEU A  22      20.101  27.943   9.518  1.00  0.88           H  
ATOM    327  HA  LEU A  22      20.495  30.696   8.913  1.00  0.88           H  
ATOM    328 1HB  LEU A  22      18.150  28.852   8.502  1.00  0.88           H  
ATOM    329 2HB  LEU A  22      18.206  30.490   7.863  1.00  0.88           H  
ATOM    330  HG  LEU A  22      20.130  28.293   7.215  1.00  0.88           H  
ATOM    331 1HD1 LEU A  22      18.941  28.365   5.189  1.00  0.88           H  
ATOM    332 2HD1 LEU A  22      17.895  27.945   6.520  1.00  0.88           H  
ATOM    333 3HD1 LEU A  22      17.874  29.581   5.815  1.00  0.88           H  
ATOM    334 1HD2 LEU A  22      20.874  29.844   5.454  1.00  0.88           H  
ATOM    335 2HD2 LEU A  22      19.765  31.085   6.073  1.00  0.88           H  
ATOM    336 3HD2 LEU A  22      21.141  30.548   7.065  1.00  0.88           H  
ATOM    337  N   VAL A  23      18.212  30.118  11.196  1.00  0.82           N  
ATOM    338  CA  VAL A  23      17.460  30.844  12.192  1.00  0.82           C  
ATOM    339  C   VAL A  23      18.413  31.618  13.107  1.00  0.82           C  
ATOM    340  O   VAL A  23      18.225  32.816  13.329  1.00  0.82           O  
ATOM    341  CB  VAL A  23      16.569  29.884  12.989  1.00  0.82           C  
ATOM    342  CG1 VAL A  23      15.942  30.606  14.165  1.00  0.82           C  
ATOM    343  CG2 VAL A  23      15.468  29.357  12.063  1.00  0.82           C  
ATOM    344  H   VAL A  23      18.175  29.096  11.148  1.00  0.82           H  
ATOM    345  HA  VAL A  23      16.811  31.555  11.684  1.00  0.82           H  
ATOM    346  HB  VAL A  23      17.174  29.055  13.367  1.00  0.82           H  
ATOM    347 1HG1 VAL A  23      15.310  29.914  14.719  1.00  0.82           H  
ATOM    348 2HG1 VAL A  23      16.728  30.984  14.818  1.00  0.82           H  
ATOM    349 3HG1 VAL A  23      15.337  31.438  13.798  1.00  0.82           H  
ATOM    350 1HG2 VAL A  23      14.827  28.670  12.608  1.00  0.82           H  
ATOM    351 2HG2 VAL A  23      14.873  30.195  11.700  1.00  0.82           H  
ATOM    352 3HG2 VAL A  23      15.909  28.841  11.215  1.00  0.82           H  
ATOM    353  N   LYS A  24      19.481  30.967  13.579  1.00  0.77           N  
ATOM    354  CA  LYS A  24      20.447  31.628  14.455  1.00  0.77           C  
ATOM    355  C   LYS A  24      21.176  32.796  13.782  1.00  0.77           C  
ATOM    356  O   LYS A  24      21.513  33.783  14.442  1.00  0.77           O  
ATOM    357  CB  LYS A  24      21.439  30.619  15.023  1.00  0.77           C  
ATOM    358  CG  LYS A  24      20.821  29.688  16.064  1.00  0.77           C  
ATOM    359  CD  LYS A  24      21.838  28.728  16.644  1.00  0.77           C  
ATOM    360  CE  LYS A  24      21.206  27.862  17.728  1.00  0.77           C  
ATOM    361  NZ  LYS A  24      22.184  26.921  18.331  1.00  0.77           N  
ATOM    362  H   LYS A  24      19.612  29.982  13.346  1.00  0.77           H  
ATOM    363  HA  LYS A  24      19.896  32.041  15.298  1.00  0.77           H  
ATOM    364 1HB  LYS A  24      21.826  30.000  14.206  1.00  0.77           H  
ATOM    365 2HB  LYS A  24      22.281  31.140  15.474  1.00  0.77           H  
ATOM    366 1HG  LYS A  24      20.388  30.282  16.867  1.00  0.77           H  
ATOM    367 2HG  LYS A  24      20.023  29.112  15.591  1.00  0.77           H  
ATOM    368 1HD  LYS A  24      22.223  28.088  15.848  1.00  0.77           H  
ATOM    369 2HD  LYS A  24      22.668  29.289  17.072  1.00  0.77           H  
ATOM    370 1HE  LYS A  24      20.809  28.506  18.510  1.00  0.77           H  
ATOM    371 2HE  LYS A  24      20.389  27.291  17.294  1.00  0.77           H  
ATOM    372 1HZ  LYS A  24      21.724  26.370  19.042  1.00  0.77           H  
ATOM    373 2HZ  LYS A  24      22.551  26.313  17.617  1.00  0.77           H  
ATOM    374 3HZ  LYS A  24      22.940  27.445  18.748  1.00  0.77           H  
ATOM    375  N   LEU A  25      21.380  32.714  12.467  1.00  0.73           N  
ATOM    376  CA  LEU A  25      22.027  33.781  11.713  1.00  0.73           C  
ATOM    377  C   LEU A  25      21.074  34.931  11.374  1.00  0.73           C  
ATOM    378  O   LEU A  25      21.502  35.937  10.815  1.00  0.73           O  
ATOM    379  CB  LEU A  25      22.604  33.253  10.381  1.00  0.73           C  
ATOM    380  CG  LEU A  25      23.808  32.266  10.416  1.00  0.73           C  
ATOM    381  CD1 LEU A  25      24.109  31.761   8.983  1.00  0.73           C  
ATOM    382  CD2 LEU A  25      25.018  32.980  10.966  1.00  0.73           C  
ATOM    383  H   LEU A  25      21.113  31.859  11.979  1.00  0.73           H  
ATOM    384  HA  LEU A  25      22.842  34.177  12.317  1.00  0.73           H  
ATOM    385 1HB  LEU A  25      21.796  32.741   9.860  1.00  0.73           H  
ATOM    386 2HB  LEU A  25      22.897  34.086   9.790  1.00  0.73           H  
ATOM    387  HG  LEU A  25      23.573  31.415  11.043  1.00  0.73           H  
ATOM    388 1HD1 LEU A  25      24.953  31.072   9.016  1.00  0.73           H  
ATOM    389 2HD1 LEU A  25      23.237  31.251   8.583  1.00  0.73           H  
ATOM    390 3HD1 LEU A  25      24.362  32.604   8.345  1.00  0.73           H  
ATOM    391 1HD2 LEU A  25      25.864  32.294  10.991  1.00  0.73           H  
ATOM    392 2HD2 LEU A  25      25.261  33.830  10.331  1.00  0.73           H  
ATOM    393 3HD2 LEU A  25      24.804  33.327  11.975  1.00  0.73           H  
ATOM    394  N   GLY A  26      19.777  34.780  11.671  1.00  0.71           N  
ATOM    395  CA  GLY A  26      18.791  35.792  11.304  1.00  0.71           C  
ATOM    396  C   GLY A  26      18.418  35.682   9.824  1.00  0.71           C  
ATOM    397  O   GLY A  26      17.878  36.619   9.234  1.00  0.71           O  
ATOM    398  H   GLY A  26      19.446  33.958  12.176  1.00  0.71           H  
ATOM    399 1HA  GLY A  26      17.902  35.664  11.922  1.00  0.71           H  
ATOM    400 2HA  GLY A  26      19.192  36.782  11.513  1.00  0.71           H  
ATOM    401  N   LEU A  27      18.742  34.536   9.227  1.00  0.72           N  
ATOM    402  CA  LEU A  27      18.545  34.254   7.815  1.00  0.72           C  
ATOM    403  C   LEU A  27      17.465  33.218   7.538  1.00  0.72           C  
ATOM    404  O   LEU A  27      17.498  32.537   6.511  1.00  0.72           O  
ATOM    405  CB  LEU A  27      19.853  33.787   7.214  1.00  0.72           C  
ATOM    406  CG  LEU A  27      20.987  34.769   7.294  1.00  0.72           C  
ATOM    407  CD1 LEU A  27      22.203  34.146   6.644  1.00  0.72           C  
ATOM    408  CD2 LEU A  27      20.574  36.062   6.665  1.00  0.72           C  
ATOM    409  H   LEU A  27      19.138  33.788   9.789  1.00  0.72           H  
ATOM    410  HA  LEU A  27      18.255  35.181   7.325  1.00  0.72           H  
ATOM    411 1HB  LEU A  27      20.165  32.902   7.761  1.00  0.72           H  
ATOM    412 2HB  LEU A  27      19.700  33.516   6.198  1.00  0.72           H  
ATOM    413  HG  LEU A  27      21.234  34.958   8.330  1.00  0.72           H  
ATOM    414 1HD1 LEU A  27      23.036  34.827   6.712  1.00  0.72           H  
ATOM    415 2HD1 LEU A  27      22.443  33.225   7.152  1.00  0.72           H  
ATOM    416 3HD1 LEU A  27      21.994  33.935   5.597  1.00  0.72           H  
ATOM    417 1HD2 LEU A  27      21.396  36.777   6.729  1.00  0.72           H  
ATOM    418 2HD2 LEU A  27      20.312  35.890   5.638  1.00  0.72           H  
ATOM    419 3HD2 LEU A  27      19.708  36.462   7.191  1.00  0.72           H  
ATOM    420  N   GLU A  28      16.463  33.156   8.410  1.00  0.74           N  
ATOM    421  CA  GLU A  28      15.337  32.222   8.298  1.00  0.74           C  
ATOM    422  C   GLU A  28      14.664  32.334   6.927  1.00  0.74           C  
ATOM    423  O   GLU A  28      14.154  31.359   6.384  1.00  0.74           O  
ATOM    424  CB  GLU A  28      14.320  32.495   9.406  1.00  0.74           C  
ATOM    425  CG  GLU A  28      13.164  31.510   9.477  1.00  0.74           C  
ATOM    426  CD  GLU A  28      12.272  31.747  10.682  1.00  0.74           C  
ATOM    427  OE1 GLU A  28      12.573  32.629  11.451  1.00  0.74           O  
ATOM    428  OE2 GLU A  28      11.291  31.056  10.825  1.00  0.74           O  
ATOM    429  H   GLU A  28      16.507  33.771   9.211  1.00  0.74           H  
ATOM    430  HA  GLU A  28      15.717  31.205   8.415  1.00  0.74           H  
ATOM    431 1HB  GLU A  28      14.827  32.486  10.371  1.00  0.74           H  
ATOM    432 2HB  GLU A  28      13.897  33.490   9.270  1.00  0.74           H  
ATOM    433 1HG  GLU A  28      12.567  31.604   8.570  1.00  0.74           H  
ATOM    434 2HG  GLU A  28      13.563  30.493   9.512  1.00  0.74           H  
ATOM    435  N   LYS A  29      14.676  33.528   6.359  1.00  0.78           N  
ATOM    436  CA  LYS A  29      14.098  33.816   5.054  1.00  0.78           C  
ATOM    437  C   LYS A  29      14.696  32.970   3.910  1.00  0.78           C  
ATOM    438  O   LYS A  29      14.066  32.824   2.861  1.00  0.78           O  
ATOM    439  CB  LYS A  29      14.237  35.317   4.797  1.00  0.78           C  
ATOM    440  CG  LYS A  29      15.668  35.831   4.666  1.00  0.78           C  
ATOM    441  CD  LYS A  29      15.661  37.360   4.618  1.00  0.78           C  
ATOM    442  CE  LYS A  29      17.056  37.954   4.531  1.00  0.78           C  
ATOM    443  NZ  LYS A  29      17.020  39.443   4.618  1.00  0.78           N  
ATOM    444  H   LYS A  29      15.115  34.280   6.866  1.00  0.78           H  
ATOM    445  HA  LYS A  29      13.034  33.585   5.105  1.00  0.78           H  
ATOM    446 1HB  LYS A  29      13.713  35.571   3.876  1.00  0.78           H  
ATOM    447 2HB  LYS A  29      13.758  35.868   5.606  1.00  0.78           H  
ATOM    448 1HG  LYS A  29      16.272  35.488   5.507  1.00  0.78           H  
ATOM    449 2HG  LYS A  29      16.104  35.446   3.746  1.00  0.78           H  
ATOM    450 1HD  LYS A  29      15.089  37.685   3.749  1.00  0.78           H  
ATOM    451 2HD  LYS A  29      15.174  37.743   5.514  1.00  0.78           H  
ATOM    452 1HE  LYS A  29      17.671  37.560   5.342  1.00  0.78           H  
ATOM    453 2HE  LYS A  29      17.498  37.683   3.588  1.00  0.78           H  
ATOM    454 1HZ  LYS A  29      17.958  39.810   4.551  1.00  0.78           H  
ATOM    455 2HZ  LYS A  29      16.461  39.811   3.861  1.00  0.78           H  
ATOM    456 3HZ  LYS A  29      16.614  39.716   5.503  1.00  0.78           H  
ATOM    457  N   TYR A  30      15.888  32.379   4.111  1.00  0.84           N  
ATOM    458  CA  TYR A  30      16.488  31.546   3.075  1.00  0.84           C  
ATOM    459  C   TYR A  30      16.252  30.068   3.365  1.00  0.84           C  
ATOM    460  O   TYR A  30      16.656  29.193   2.588  1.00  0.84           O  
ATOM    461  CB  TYR A  30      17.980  31.831   2.917  1.00  0.84           C  
ATOM    462  CG  TYR A  30      18.224  33.234   2.446  1.00  0.84           C  
ATOM    463  CD1 TYR A  30      18.897  34.129   3.238  1.00  0.84           C  
ATOM    464  CD2 TYR A  30      17.702  33.643   1.234  1.00  0.84           C  
ATOM    465  CE1 TYR A  30      19.060  35.422   2.824  1.00  0.84           C  
ATOM    466  CE2 TYR A  30      17.863  34.940   0.817  1.00  0.84           C  
ATOM    467  CZ  TYR A  30      18.534  35.828   1.610  1.00  0.84           C  
ATOM    468  OH  TYR A  30      18.666  37.132   1.210  1.00  0.84           O  
ATOM    469  H   TYR A  30      16.382  32.500   4.994  1.00  0.84           H  
ATOM    470  HA  TYR A  30      16.005  31.774   2.125  1.00  0.84           H  
ATOM    471 1HB  TYR A  30      18.488  31.691   3.875  1.00  0.84           H  
ATOM    472 2HB  TYR A  30      18.421  31.140   2.196  1.00  0.84           H  
ATOM    473  HD1 TYR A  30      19.289  33.812   4.179  1.00  0.84           H  
ATOM    474  HD2 TYR A  30      17.155  32.939   0.612  1.00  0.84           H  
ATOM    475  HE1 TYR A  30      19.586  36.129   3.453  1.00  0.84           H  
ATOM    476  HE2 TYR A  30      17.447  35.263  -0.137  1.00  0.84           H  
ATOM    477  HH  TYR A  30      18.141  37.274   0.414  1.00  0.84           H  
ATOM    478  N   GLU A  31      15.518  29.778   4.443  1.00  0.93           N  
ATOM    479  CA  GLU A  31      15.205  28.405   4.802  1.00  0.93           C  
ATOM    480  C   GLU A  31      14.455  27.768   3.658  1.00  0.93           C  
ATOM    481  O   GLU A  31      14.587  26.574   3.411  1.00  0.93           O  
ATOM    482  CB  GLU A  31      14.418  28.325   6.110  1.00  0.93           C  
ATOM    483  CG  GLU A  31      14.228  26.927   6.586  1.00  0.93           C  
ATOM    484  CD  GLU A  31      13.596  26.804   7.955  1.00  0.93           C  
ATOM    485  OE1 GLU A  31      14.083  27.395   8.883  1.00  0.93           O  
ATOM    486  OE2 GLU A  31      12.626  26.091   8.066  1.00  0.93           O  
ATOM    487  H   GLU A  31      15.166  30.518   5.047  1.00  0.93           H  
ATOM    488  HA  GLU A  31      16.128  27.851   4.931  1.00  0.93           H  
ATOM    489 1HB  GLU A  31      14.941  28.884   6.890  1.00  0.93           H  
ATOM    490 2HB  GLU A  31      13.435  28.780   5.976  1.00  0.93           H  
ATOM    491 1HG  GLU A  31      13.616  26.408   5.869  1.00  0.93           H  
ATOM    492 2HG  GLU A  31      15.206  26.462   6.589  1.00  0.93           H  
ATOM    493  N   LYS A  32      13.680  28.576   2.945  1.00  1.03           N  
ATOM    494  CA  LYS A  32      12.894  28.139   1.810  1.00  1.03           C  
ATOM    495  C   LYS A  32      13.778  27.546   0.705  1.00  1.03           C  
ATOM    496  O   LYS A  32      13.348  26.669  -0.038  1.00  1.03           O  
ATOM    497  CB  LYS A  32      12.095  29.319   1.267  1.00  1.03           C  
ATOM    498  CG  LYS A  32      10.975  29.786   2.184  1.00  1.03           C  
ATOM    499  CD  LYS A  32      10.239  30.982   1.598  1.00  1.03           C  
ATOM    500  CE  LYS A  32       9.127  31.455   2.523  1.00  1.03           C  
ATOM    501  NZ  LYS A  32       8.424  32.651   1.982  1.00  1.03           N  
ATOM    502  H   LYS A  32      13.636  29.549   3.220  1.00  1.03           H  
ATOM    503  HA  LYS A  32      12.200  27.372   2.147  1.00  1.03           H  
ATOM    504 1HB  LYS A  32      12.770  30.166   1.109  1.00  1.03           H  
ATOM    505 2HB  LYS A  32      11.665  29.058   0.303  1.00  1.03           H  
ATOM    506 1HG  LYS A  32      10.269  28.970   2.342  1.00  1.03           H  
ATOM    507 2HG  LYS A  32      11.399  30.071   3.150  1.00  1.03           H  
ATOM    508 1HD  LYS A  32      10.946  31.800   1.445  1.00  1.03           H  
ATOM    509 2HD  LYS A  32       9.810  30.710   0.634  1.00  1.03           H  
ATOM    510 1HE  LYS A  32       8.405  30.650   2.654  1.00  1.03           H  
ATOM    511 2HE  LYS A  32       9.557  31.707   3.492  1.00  1.03           H  
ATOM    512 1HZ  LYS A  32       7.697  32.934   2.624  1.00  1.03           H  
ATOM    513 2HZ  LYS A  32       9.087  33.406   1.867  1.00  1.03           H  
ATOM    514 3HZ  LYS A  32       8.012  32.426   1.088  1.00  1.03           H  
ATOM    515  N   ASN A  33      15.013  28.038   0.563  1.00  1.14           N  
ATOM    516  CA  ASN A  33      15.889  27.532  -0.485  1.00  1.14           C  
ATOM    517  C   ASN A  33      16.363  26.138  -0.094  1.00  1.14           C  
ATOM    518  O   ASN A  33      16.580  25.248  -0.933  1.00  1.14           O  
ATOM    519  CB  ASN A  33      17.037  28.486  -0.697  1.00  1.14           C  
ATOM    520  CG  ASN A  33      16.588  29.769  -1.336  1.00  1.14           C  
ATOM    521  OD1 ASN A  33      15.529  29.831  -1.977  1.00  1.14           O  
ATOM    522  ND2 ASN A  33      17.361  30.798  -1.177  1.00  1.14           N  
ATOM    523  H   ASN A  33      15.376  28.728   1.212  1.00  1.14           H  
ATOM    524  HA  ASN A  33      15.321  27.442  -1.410  1.00  1.14           H  
ATOM    525 1HB  ASN A  33      17.515  28.708   0.255  1.00  1.14           H  
ATOM    526 2HB  ASN A  33      17.785  28.017  -1.333  1.00  1.14           H  
ATOM    527 1HD2 ASN A  33      17.112  31.679  -1.589  1.00  1.14           H  
ATOM    528 2HD2 ASN A  33      18.206  30.718  -0.657  1.00  1.14           H  
ATOM    529  N   PHE A  34      16.467  25.922   1.210  1.00  1.24           N  
ATOM    530  CA  PHE A  34      16.842  24.603   1.695  1.00  1.24           C  
ATOM    531  C   PHE A  34      15.622  23.659   1.610  1.00  1.24           C  
ATOM    532  O   PHE A  34      15.715  22.546   1.087  1.00  1.24           O  
ATOM    533  CB  PHE A  34      17.409  24.718   3.118  1.00  1.24           C  
ATOM    534  CG  PHE A  34      18.863  25.266   3.175  1.00  1.24           C  
ATOM    535  CD1 PHE A  34      19.116  26.620   3.246  1.00  1.24           C  
ATOM    536  CD2 PHE A  34      19.965  24.402   3.192  1.00  1.24           C  
ATOM    537  CE1 PHE A  34      20.432  27.113   3.329  1.00  1.24           C  
ATOM    538  CE2 PHE A  34      21.267  24.890   3.273  1.00  1.24           C  
ATOM    539  CZ  PHE A  34      21.496  26.250   3.345  1.00  1.24           C  
ATOM    540  H   PHE A  34      16.301  26.702   1.856  1.00  1.24           H  
ATOM    541  HA  PHE A  34      17.623  24.205   1.053  1.00  1.24           H  
ATOM    542 1HB  PHE A  34      16.776  25.369   3.714  1.00  1.24           H  
ATOM    543 2HB  PHE A  34      17.398  23.734   3.589  1.00  1.24           H  
ATOM    544  HD1 PHE A  34      18.270  27.312   3.235  1.00  1.24           H  
ATOM    545  HD2 PHE A  34      19.792  23.322   3.138  1.00  1.24           H  
ATOM    546  HE1 PHE A  34      20.608  28.189   3.381  1.00  1.24           H  
ATOM    547  HE2 PHE A  34      22.105  24.200   3.280  1.00  1.24           H  
ATOM    548  HZ  PHE A  34      22.512  26.637   3.412  1.00  1.24           H  
ATOM    549  N   LYS A  35      14.449  24.143   2.034  1.00  1.33           N  
ATOM    550  CA  LYS A  35      13.210  23.351   2.026  1.00  1.33           C  
ATOM    551  C   LYS A  35      12.785  22.915   0.624  1.00  1.33           C  
ATOM    552  O   LYS A  35      12.276  21.810   0.440  1.00  1.33           O  
ATOM    553  CB  LYS A  35      12.065  24.123   2.679  1.00  1.33           C  
ATOM    554  CG  LYS A  35      12.167  24.259   4.190  1.00  1.33           C  
ATOM    555  CD  LYS A  35      11.123  25.223   4.741  1.00  1.33           C  
ATOM    556  CE  LYS A  35       9.716  24.651   4.623  1.00  1.33           C  
ATOM    557  NZ  LYS A  35       8.700  25.540   5.254  1.00  1.33           N  
ATOM    558  H   LYS A  35      14.427  25.081   2.421  1.00  1.33           H  
ATOM    559  HA  LYS A  35      13.383  22.448   2.607  1.00  1.33           H  
ATOM    560 1HB  LYS A  35      12.021  25.114   2.253  1.00  1.33           H  
ATOM    561 2HB  LYS A  35      11.123  23.630   2.450  1.00  1.33           H  
ATOM    562 1HG  LYS A  35      11.998  23.296   4.649  1.00  1.33           H  
ATOM    563 2HG  LYS A  35      13.165  24.600   4.457  1.00  1.33           H  
ATOM    564 1HD  LYS A  35      11.338  25.426   5.793  1.00  1.33           H  
ATOM    565 2HD  LYS A  35      11.178  26.164   4.194  1.00  1.33           H  
ATOM    566 1HE  LYS A  35       9.469  24.524   3.570  1.00  1.33           H  
ATOM    567 2HE  LYS A  35       9.684  23.678   5.114  1.00  1.33           H  
ATOM    568 1HZ  LYS A  35       7.782  25.129   5.157  1.00  1.33           H  
ATOM    569 2HZ  LYS A  35       8.918  25.653   6.236  1.00  1.33           H  
ATOM    570 3HZ  LYS A  35       8.714  26.442   4.802  1.00  1.33           H  
ATOM    571  N   LYS A  36      13.033  23.768  -0.373  1.00  1.40           N  
ATOM    572  CA  LYS A  36      12.675  23.480  -1.760  1.00  1.40           C  
ATOM    573  C   LYS A  36      13.703  22.620  -2.481  1.00  1.40           C  
ATOM    574  O   LYS A  36      13.517  22.287  -3.653  1.00  1.40           O  
ATOM    575  CB  LYS A  36      12.483  24.772  -2.554  1.00  1.40           C  
ATOM    576  CG  LYS A  36      11.271  25.601  -2.154  1.00  1.40           C  
ATOM    577  CD  LYS A  36      11.195  26.872  -2.986  1.00  1.40           C  
ATOM    578  CE  LYS A  36       9.984  27.711  -2.620  1.00  1.40           C  
ATOM    579  NZ  LYS A  36       9.909  28.956  -3.438  1.00  1.40           N  
ATOM    580  H   LYS A  36      13.430  24.682  -0.165  1.00  1.40           H  
ATOM    581  HA  LYS A  36      11.732  22.935  -1.758  1.00  1.40           H  
ATOM    582 1HB  LYS A  36      13.369  25.402  -2.426  1.00  1.40           H  
ATOM    583 2HB  LYS A  36      12.402  24.538  -3.614  1.00  1.40           H  
ATOM    584 1HG  LYS A  36      10.369  25.016  -2.321  1.00  1.40           H  
ATOM    585 2HG  LYS A  36      11.320  25.855  -1.100  1.00  1.40           H  
ATOM    586 1HD  LYS A  36      12.099  27.463  -2.809  1.00  1.40           H  
ATOM    587 2HD  LYS A  36      11.150  26.617  -4.043  1.00  1.40           H  
ATOM    588 1HE  LYS A  36       9.081  27.124  -2.783  1.00  1.40           H  
ATOM    589 2HE  LYS A  36      10.044  27.983  -1.566  1.00  1.40           H  
ATOM    590 1HZ  LYS A  36       9.095  29.489  -3.170  1.00  1.40           H  
ATOM    591 2HZ  LYS A  36      10.743  29.507  -3.281  1.00  1.40           H  
ATOM    592 3HZ  LYS A  36       9.844  28.714  -4.417  1.00  1.40           H  
ATOM    593  N   GLY A  37      14.802  22.277  -1.812  1.00  1.48           N  
ATOM    594  CA  GLY A  37      15.825  21.464  -2.436  1.00  1.48           C  
ATOM    595  C   GLY A  37      16.816  22.203  -3.337  1.00  1.48           C  
ATOM    596  O   GLY A  37      17.398  21.581  -4.226  1.00  1.48           O  
ATOM    597  H   GLY A  37      14.932  22.543  -0.835  1.00  1.48           H  
ATOM    598 1HA  GLY A  37      16.382  20.965  -1.643  1.00  1.48           H  
ATOM    599 2HA  GLY A  37      15.343  20.674  -3.010  1.00  1.48           H  
ATOM    600  N   LEU A  38      16.980  23.526  -3.185  1.00  1.58           N  
ATOM    601  CA  LEU A  38      17.953  24.206  -4.038  1.00  1.58           C  
ATOM    602  C   LEU A  38      19.304  23.966  -3.399  1.00  1.58           C  
ATOM    603  O   LEU A  38      20.301  23.668  -4.062  1.00  1.58           O  
ATOM    604  CB  LEU A  38      17.687  25.711  -4.115  1.00  1.58           C  
ATOM    605  CG  LEU A  38      16.383  26.136  -4.759  1.00  1.58           C  
ATOM    606  CD1 LEU A  38      16.262  27.644  -4.648  1.00  1.58           C  
ATOM    607  CD2 LEU A  38      16.358  25.675  -6.203  1.00  1.58           C  
ATOM    608  H   LEU A  38      16.500  24.046  -2.455  1.00  1.58           H  
ATOM    609  HA  LEU A  38      17.939  23.774  -5.036  1.00  1.58           H  
ATOM    610 1HB  LEU A  38      17.696  26.114  -3.106  1.00  1.58           H  
ATOM    611 2HB  LEU A  38      18.502  26.177  -4.670  1.00  1.58           H  
ATOM    612  HG  LEU A  38      15.543  25.687  -4.219  1.00  1.58           H  
ATOM    613 1HD1 LEU A  38      15.324  27.973  -5.091  1.00  1.58           H  
ATOM    614 2HD1 LEU A  38      16.283  27.923  -3.609  1.00  1.58           H  
ATOM    615 3HD1 LEU A  38      17.093  28.120  -5.167  1.00  1.58           H  
ATOM    616 1HD2 LEU A  38      15.419  25.979  -6.667  1.00  1.58           H  
ATOM    617 2HD2 LEU A  38      17.194  26.123  -6.744  1.00  1.58           H  
ATOM    618 3HD2 LEU A  38      16.443  24.586  -6.236  1.00  1.58           H  
ATOM    619  N   LEU A  39      19.302  24.075  -2.081  1.00  1.68           N  
ATOM    620  CA  LEU A  39      20.461  23.838  -1.247  1.00  1.68           C  
ATOM    621  C   LEU A  39      20.156  22.565  -0.466  1.00  1.68           C  
ATOM    622  O   LEU A  39      19.495  22.607   0.568  1.00  1.68           O  
ATOM    623  CB  LEU A  39      20.659  25.043  -0.335  1.00  1.68           C  
ATOM    624  CG  LEU A  39      20.788  26.371  -1.077  1.00  1.68           C  
ATOM    625  CD1 LEU A  39      20.813  27.482  -0.102  1.00  1.68           C  
ATOM    626  CD2 LEU A  39      22.040  26.363  -1.897  1.00  1.68           C  
ATOM    627  H   LEU A  39      18.426  24.342  -1.633  1.00  1.68           H  
ATOM    628  HA  LEU A  39      21.344  23.683  -1.868  1.00  1.68           H  
ATOM    629 1HB  LEU A  39      19.806  25.119   0.330  1.00  1.68           H  
ATOM    630 2HB  LEU A  39      21.560  24.894   0.259  1.00  1.68           H  
ATOM    631  HG  LEU A  39      19.928  26.512  -1.727  1.00  1.68           H  
ATOM    632 1HD1 LEU A  39      20.898  28.411  -0.638  1.00  1.68           H  
ATOM    633 2HD1 LEU A  39      19.890  27.476   0.475  1.00  1.68           H  
ATOM    634 3HD1 LEU A  39      21.665  27.363   0.562  1.00  1.68           H  
ATOM    635 1HD2 LEU A  39      22.150  27.298  -2.423  1.00  1.68           H  
ATOM    636 2HD2 LEU A  39      22.876  26.239  -1.259  1.00  1.68           H  
ATOM    637 3HD2 LEU A  39      22.012  25.545  -2.619  1.00  1.68           H  
ATOM    638  N   THR A  40      20.579  21.422  -0.984  1.00  1.75           N  
ATOM    639  CA  THR A  40      20.140  20.161  -0.396  1.00  1.75           C  
ATOM    640  C   THR A  40      20.918  19.757   0.843  1.00  1.75           C  
ATOM    641  O   THR A  40      22.007  20.258   1.108  1.00  1.75           O  
ATOM    642  CB  THR A  40      20.211  19.027  -1.431  1.00  1.75           C  
ATOM    643  OG1 THR A  40      21.585  18.775  -1.819  1.00  1.75           O  
ATOM    644  CG2 THR A  40      19.427  19.430  -2.652  1.00  1.75           C  
ATOM    645  H   THR A  40      21.150  21.434  -1.823  1.00  1.75           H  
ATOM    646  HA  THR A  40      19.094  20.276  -0.103  1.00  1.75           H  
ATOM    647  HB  THR A  40      19.786  18.117  -1.011  1.00  1.75           H  
ATOM    648  HG1 THR A  40      21.995  19.584  -2.152  1.00  1.75           H  
ATOM    649 1HG2 THR A  40      19.468  18.632  -3.392  1.00  1.75           H  
ATOM    650 2HG2 THR A  40      18.391  19.611  -2.376  1.00  1.75           H  
ATOM    651 3HG2 THR A  40      19.851  20.341  -3.080  1.00  1.75           H  
ATOM    652  N   ASP A  41      20.385  18.784   1.555  1.00  1.79           N  
ATOM    653  CA  ASP A  41      21.011  18.219   2.738  1.00  1.79           C  
ATOM    654  C   ASP A  41      22.567  18.122   2.649  1.00  1.79           C  
ATOM    655  O   ASP A  41      23.247  18.915   3.301  1.00  1.79           O  
ATOM    656  CB  ASP A  41      20.299  16.913   3.074  1.00  1.79           C  
ATOM    657  CG  ASP A  41      18.921  17.222   3.498  1.00  1.79           C  
ATOM    658  OD1 ASP A  41      18.678  18.377   3.739  1.00  1.79           O  
ATOM    659  OD2 ASP A  41      18.088  16.349   3.530  1.00  1.79           O  
ATOM    660  H   ASP A  41      19.485  18.423   1.269  1.00  1.79           H  
ATOM    661  HA  ASP A  41      20.794  18.894   3.570  1.00  1.79           H  
ATOM    662 1HB  ASP A  41      20.186  16.263   2.235  1.00  1.79           H  
ATOM    663 2HB  ASP A  41      20.828  16.377   3.866  1.00  1.79           H  
ATOM    664  N   PRO A  42      23.172  17.255   1.785  1.00  1.77           N  
ATOM    665  CA  PRO A  42      24.614  17.092   1.620  1.00  1.77           C  
ATOM    666  C   PRO A  42      25.294  18.341   1.058  1.00  1.77           C  
ATOM    667  O   PRO A  42      26.518  18.450   1.088  1.00  1.77           O  
ATOM    668  CB  PRO A  42      24.720  15.924   0.633  1.00  1.77           C  
ATOM    669  CG  PRO A  42      23.423  15.940  -0.120  1.00  1.77           C  
ATOM    670  CD  PRO A  42      22.400  16.363   0.889  1.00  1.77           C  
ATOM    671  HA  PRO A  42      25.052  16.825   2.592  1.00  1.77           H  
ATOM    672 1HB  PRO A  42      25.589  16.075  -0.023  1.00  1.77           H  
ATOM    673 2HB  PRO A  42      24.886  14.985   1.178  1.00  1.77           H  
ATOM    674 1HG  PRO A  42      23.484  16.643  -0.969  1.00  1.77           H  
ATOM    675 2HG  PRO A  42      23.216  14.948  -0.544  1.00  1.77           H  
ATOM    676 1HD  PRO A  42      21.598  16.871   0.368  1.00  1.77           H  
ATOM    677 2HD  PRO A  42      22.066  15.469   1.429  1.00  1.77           H  
ATOM    678  N   THR A  43      24.515  19.255   0.479  1.00  1.68           N  
ATOM    679  CA  THR A  43      25.071  20.470  -0.071  1.00  1.68           C  
ATOM    680  C   THR A  43      25.520  21.369   1.062  1.00  1.68           C  
ATOM    681  O   THR A  43      26.552  22.017   0.961  1.00  1.68           O  
ATOM    682  CB  THR A  43      24.091  21.267  -0.950  1.00  1.68           C  
ATOM    683  OG1 THR A  43      23.642  20.479  -2.070  1.00  1.68           O  
ATOM    684  CG2 THR A  43      24.784  22.477  -1.446  1.00  1.68           C  
ATOM    685  H   THR A  43      23.507  19.168   0.484  1.00  1.68           H  
ATOM    686  HA  THR A  43      25.943  20.218  -0.673  1.00  1.68           H  
ATOM    687  HB  THR A  43      23.255  21.593  -0.369  1.00  1.68           H  
ATOM    688  HG1 THR A  43      23.097  19.758  -1.747  1.00  1.68           H  
ATOM    689 1HG2 THR A  43      24.103  23.076  -2.050  1.00  1.68           H  
ATOM    690 2HG2 THR A  43      25.106  23.031  -0.589  1.00  1.68           H  
ATOM    691 3HG2 THR A  43      25.651  22.193  -2.042  1.00  1.68           H  
ATOM    692  N   LEU A  44      24.743  21.431   2.153  1.00  1.52           N  
ATOM    693  CA  LEU A  44      25.086  22.375   3.225  1.00  1.52           C  
ATOM    694  C   LEU A  44      26.592  22.420   3.582  1.00  1.52           C  
ATOM    695  O   LEU A  44      27.208  23.467   3.396  1.00  1.52           O  
ATOM    696  CB  LEU A  44      24.260  22.070   4.491  1.00  1.52           C  
ATOM    697  CG  LEU A  44      24.628  22.865   5.772  1.00  1.52           C  
ATOM    698  CD1 LEU A  44      24.340  24.313   5.584  1.00  1.52           C  
ATOM    699  CD2 LEU A  44      23.873  22.294   6.945  1.00  1.52           C  
ATOM    700  H   LEU A  44      23.913  20.824   2.217  1.00  1.52           H  
ATOM    701  HA  LEU A  44      24.791  23.363   2.890  1.00  1.52           H  
ATOM    702 1HB  LEU A  44      23.233  22.339   4.265  1.00  1.52           H  
ATOM    703 2HB  LEU A  44      24.239  21.017   4.709  1.00  1.52           H  
ATOM    704  HG  LEU A  44      25.692  22.769   5.953  1.00  1.52           H  
ATOM    705 1HD1 LEU A  44      24.629  24.856   6.482  1.00  1.52           H  
ATOM    706 2HD1 LEU A  44      24.904  24.673   4.743  1.00  1.52           H  
ATOM    707 3HD1 LEU A  44      23.282  24.453   5.402  1.00  1.52           H  
ATOM    708 1HD2 LEU A  44      24.130  22.832   7.856  1.00  1.52           H  
ATOM    709 2HD2 LEU A  44      22.815  22.387   6.758  1.00  1.52           H  
ATOM    710 3HD2 LEU A  44      24.120  21.247   7.063  1.00  1.52           H  
ATOM    711  N   PRO A  45      27.266  21.314   3.949  1.00  1.34           N  
ATOM    712  CA  PRO A  45      28.680  21.283   4.258  1.00  1.34           C  
ATOM    713  C   PRO A  45      29.605  21.564   3.088  1.00  1.34           C  
ATOM    714  O   PRO A  45      30.799  21.809   3.293  1.00  1.34           O  
ATOM    715  CB  PRO A  45      28.876  19.856   4.740  1.00  1.34           C  
ATOM    716  CG  PRO A  45      27.761  19.074   4.155  1.00  1.34           C  
ATOM    717  CD  PRO A  45      26.608  20.003   4.175  1.00  1.34           C  
ATOM    718  HA  PRO A  45      28.879  22.009   5.048  1.00  1.34           H  
ATOM    719 1HB  PRO A  45      29.814  19.527   4.358  1.00  1.34           H  
ATOM    720 2HB  PRO A  45      28.921  19.804   5.826  1.00  1.34           H  
ATOM    721 1HG  PRO A  45      28.011  18.755   3.137  1.00  1.34           H  
ATOM    722 2HG  PRO A  45      27.584  18.160   4.730  1.00  1.34           H  
ATOM    723 1HD  PRO A  45      25.927  19.694   3.418  1.00  1.34           H  
ATOM    724 2HD  PRO A  45      26.161  19.981   5.164  1.00  1.34           H  
ATOM    725  N   LEU A  46      29.080  21.467   1.873  1.00  1.18           N  
ATOM    726  CA  LEU A  46      29.844  21.665   0.665  1.00  1.18           C  
ATOM    727  C   LEU A  46      29.519  22.999  -0.009  1.00  1.18           C  
ATOM    728  O   LEU A  46      29.941  23.241  -1.140  1.00  1.18           O  
ATOM    729  CB  LEU A  46      29.566  20.495  -0.277  1.00  1.18           C  
ATOM    730  CG  LEU A  46      29.957  19.127   0.310  1.00  1.18           C  
ATOM    731  CD1 LEU A  46      29.572  18.023  -0.652  1.00  1.18           C  
ATOM    732  CD2 LEU A  46      31.449  19.118   0.610  1.00  1.18           C  
ATOM    733  H   LEU A  46      28.088  21.304   1.752  1.00  1.18           H  
ATOM    734  HA  LEU A  46      30.901  21.663   0.919  1.00  1.18           H  
ATOM    735 1HB  LEU A  46      28.497  20.472  -0.494  1.00  1.18           H  
ATOM    736 2HB  LEU A  46      30.113  20.642  -1.206  1.00  1.18           H  
ATOM    737  HG  LEU A  46      29.405  18.963   1.231  1.00  1.18           H  
ATOM    738 1HD1 LEU A  46      29.836  17.057  -0.219  1.00  1.18           H  
ATOM    739 2HD1 LEU A  46      28.494  18.061  -0.827  1.00  1.18           H  
ATOM    740 3HD1 LEU A  46      30.101  18.157  -1.594  1.00  1.18           H  
ATOM    741 1HD2 LEU A  46      31.727  18.157   1.045  1.00  1.18           H  
ATOM    742 2HD2 LEU A  46      32.009  19.277  -0.311  1.00  1.18           H  
ATOM    743 3HD2 LEU A  46      31.680  19.917   1.313  1.00  1.18           H  
ATOM    744  N   LEU A  47      28.776  23.870   0.676  1.00  1.06           N  
ATOM    745  CA  LEU A  47      28.420  25.154   0.085  1.00  1.06           C  
ATOM    746  C   LEU A  47      29.597  26.033  -0.244  1.00  1.06           C  
ATOM    747  O   LEU A  47      30.563  26.151   0.514  1.00  1.06           O  
ATOM    748  CB  LEU A  47      27.487  25.948   0.997  1.00  1.06           C  
ATOM    749  CG  LEU A  47      26.100  25.440   1.086  1.00  1.06           C  
ATOM    750  CD1 LEU A  47      25.359  26.147   2.163  1.00  1.06           C  
ATOM    751  CD2 LEU A  47      25.444  25.672  -0.202  1.00  1.06           C  
ATOM    752  H   LEU A  47      28.417  23.633   1.602  1.00  1.06           H  
ATOM    753  HA  LEU A  47      27.886  24.951  -0.841  1.00  1.06           H  
ATOM    754 1HB  LEU A  47      27.904  25.955   2.002  1.00  1.06           H  
ATOM    755 2HB  LEU A  47      27.436  26.971   0.630  1.00  1.06           H  
ATOM    756  HG  LEU A  47      26.112  24.395   1.293  1.00  1.06           H  
ATOM    757 1HD1 LEU A  47      24.342  25.776   2.205  1.00  1.06           H  
ATOM    758 2HD1 LEU A  47      25.849  25.958   3.084  1.00  1.06           H  
ATOM    759 3HD1 LEU A  47      25.364  27.191   1.973  1.00  1.06           H  
ATOM    760 1HD2 LEU A  47      24.442  25.288  -0.137  1.00  1.06           H  
ATOM    761 2HD2 LEU A  47      25.419  26.719  -0.426  1.00  1.06           H  
ATOM    762 3HD2 LEU A  47      25.986  25.159  -0.991  1.00  1.06           H  
ATOM    763  N   THR A  48      29.461  26.684  -1.385  1.00  0.98           N  
ATOM    764  CA  THR A  48      30.408  27.647  -1.903  1.00  0.98           C  
ATOM    765  C   THR A  48      29.651  28.924  -2.185  1.00  0.98           C  
ATOM    766  O   THR A  48      28.420  28.940  -2.129  1.00  0.98           O  
ATOM    767  CB  THR A  48      31.076  27.144  -3.202  1.00  0.98           C  
ATOM    768  OG1 THR A  48      30.090  27.039  -4.278  1.00  0.98           O  
ATOM    769  CG2 THR A  48      31.683  25.777  -2.967  1.00  0.98           C  
ATOM    770  H   THR A  48      28.638  26.484  -1.927  1.00  0.98           H  
ATOM    771  HA  THR A  48      31.172  27.848  -1.152  1.00  0.98           H  
ATOM    772  HB  THR A  48      31.861  27.837  -3.501  1.00  0.98           H  
ATOM    773  HG1 THR A  48      30.464  26.497  -4.989  1.00  0.98           H  
ATOM    774 1HG2 THR A  48      32.160  25.427  -3.880  1.00  0.98           H  
ATOM    775 2HG2 THR A  48      32.424  25.840  -2.169  1.00  0.98           H  
ATOM    776 3HG2 THR A  48      30.904  25.075  -2.680  1.00  0.98           H  
ATOM    777  N   ASP A  49      30.372  29.993  -2.520  1.00  0.93           N  
ATOM    778  CA  ASP A  49      29.702  31.244  -2.849  1.00  0.93           C  
ATOM    779  C   ASP A  49      28.837  31.079  -4.102  1.00  0.93           C  
ATOM    780  O   ASP A  49      27.769  31.682  -4.197  1.00  0.93           O  
ATOM    781  CB  ASP A  49      30.742  32.365  -3.023  1.00  0.93           C  
ATOM    782  CG  ASP A  49      30.126  33.759  -3.012  1.00  0.93           C  
ATOM    783  OD1 ASP A  49      29.575  34.103  -2.003  1.00  0.93           O  
ATOM    784  OD2 ASP A  49      30.185  34.481  -3.984  1.00  0.93           O  
ATOM    785  H   ASP A  49      31.379  29.936  -2.540  1.00  0.93           H  
ATOM    786  HA  ASP A  49      29.039  31.516  -2.032  1.00  0.93           H  
ATOM    787 1HB  ASP A  49      31.479  32.304  -2.222  1.00  0.93           H  
ATOM    788 2HB  ASP A  49      31.269  32.228  -3.968  1.00  0.93           H  
ATOM    789  N   SER A  50      29.283  30.237  -5.044  1.00  0.89           N  
ATOM    790  CA  SER A  50      28.542  29.998  -6.280  1.00  0.89           C  
ATOM    791  C   SER A  50      27.265  29.202  -6.014  1.00  0.89           C  
ATOM    792  O   SER A  50      26.212  29.471  -6.598  1.00  0.89           O  
ATOM    793  CB  SER A  50      29.410  29.252  -7.282  1.00  0.89           C  
ATOM    794  OG  SER A  50      30.492  30.040  -7.708  1.00  0.89           O  
ATOM    795  H   SER A  50      30.159  29.762  -4.893  1.00  0.89           H  
ATOM    796  HA  SER A  50      28.269  30.962  -6.707  1.00  0.89           H  
ATOM    797 1HB  SER A  50      29.782  28.336  -6.823  1.00  0.89           H  
ATOM    798 2HB  SER A  50      28.805  28.963  -8.140  1.00  0.89           H  
ATOM    799  HG  SER A  50      30.953  29.520  -8.373  1.00  0.89           H  
ATOM    800  N   ALA A  51      27.364  28.207  -5.130  1.00  0.88           N  
ATOM    801  CA  ALA A  51      26.225  27.347  -4.797  1.00  0.88           C  
ATOM    802  C   ALA A  51      25.221  27.975  -3.837  1.00  0.88           C  
ATOM    803  O   ALA A  51      24.738  27.138  -3.079  1.00  0.88           O  
ATOM    804  CB  ALA A  51      26.709  26.062  -4.159  1.00  0.88           C  
ATOM    805  H   ALA A  51      28.266  28.021  -4.686  1.00  0.88           H  
ATOM    806  HA  ALA A  51      25.706  27.117  -5.727  1.00  0.88           H  
ATOM    807 1HB  ALA A  51      25.858  25.414  -3.952  1.00  0.88           H  
ATOM    808 2HB  ALA A  51      27.399  25.555  -4.832  1.00  0.88           H  
ATOM    809 3HB  ALA A  51      27.215  26.299  -3.233  1.00  0.88           H  
ATOM    810  N   LEU A  52      25.661  29.119  -3.324  1.00  0.88           N  
ATOM    811  CA  LEU A  52      24.651  30.032  -2.809  1.00  0.88           C  
ATOM    812  C   LEU A  52      24.151  31.082  -3.815  1.00  0.88           C  
ATOM    813  O   LEU A  52      22.957  31.394  -3.837  1.00  0.88           O  
ATOM    814  CB  LEU A  52      25.199  30.661  -1.542  1.00  0.88           C  
ATOM    815  CG  LEU A  52      25.424  29.699  -0.395  1.00  0.88           C  
ATOM    816  CD1 LEU A  52      26.116  30.382   0.731  1.00  0.88           C  
ATOM    817  CD2 LEU A  52      24.075  29.210   0.071  1.00  0.88           C  
ATOM    818  H   LEU A  52      26.437  29.018  -2.671  1.00  0.88           H  
ATOM    819  HA  LEU A  52      23.793  29.430  -2.516  1.00  0.88           H  
ATOM    820 1HB  LEU A  52      26.163  31.081  -1.770  1.00  0.88           H  
ATOM    821 2HB  LEU A  52      24.524  31.429  -1.211  1.00  0.88           H  
ATOM    822  HG  LEU A  52      26.048  28.875  -0.736  1.00  0.88           H  
ATOM    823 1HD1 LEU A  52      26.273  29.679   1.545  1.00  0.88           H  
ATOM    824 2HD1 LEU A  52      27.076  30.760   0.385  1.00  0.88           H  
ATOM    825 3HD1 LEU A  52      25.508  31.194   1.074  1.00  0.88           H  
ATOM    826 1HD2 LEU A  52      24.168  28.530   0.877  1.00  0.88           H  
ATOM    827 2HD2 LEU A  52      23.504  30.055   0.405  1.00  0.88           H  
ATOM    828 3HD2 LEU A  52      23.570  28.717  -0.755  1.00  0.88           H  
ATOM    829  N   LYS A  53      25.021  31.596  -4.687  1.00  0.88           N  
ATOM    830  CA  LYS A  53      24.592  32.586  -5.684  1.00  0.88           C  
ATOM    831  C   LYS A  53      23.467  31.998  -6.543  1.00  0.88           C  
ATOM    832  O   LYS A  53      22.475  32.659  -6.851  1.00  0.88           O  
ATOM    833  CB  LYS A  53      25.768  33.017  -6.560  1.00  0.88           C  
ATOM    834  CG  LYS A  53      25.460  34.100  -7.584  1.00  0.88           C  
ATOM    835  CD  LYS A  53      26.727  34.498  -8.339  1.00  0.88           C  
ATOM    836  CE  LYS A  53      26.447  35.552  -9.400  1.00  0.88           C  
ATOM    837  NZ  LYS A  53      27.686  35.931 -10.139  1.00  0.88           N  
ATOM    838  H   LYS A  53      26.005  31.337  -4.643  1.00  0.88           H  
ATOM    839  HA  LYS A  53      24.203  33.462  -5.164  1.00  0.88           H  
ATOM    840 1HB  LYS A  53      26.581  33.373  -5.919  1.00  0.88           H  
ATOM    841 2HB  LYS A  53      26.142  32.150  -7.101  1.00  0.88           H  
ATOM    842 1HG  LYS A  53      24.720  33.730  -8.293  1.00  0.88           H  
ATOM    843 2HG  LYS A  53      25.053  34.975  -7.076  1.00  0.88           H  
ATOM    844 1HD  LYS A  53      27.460  34.889  -7.629  1.00  0.88           H  
ATOM    845 2HD  LYS A  53      27.150  33.614  -8.817  1.00  0.88           H  
ATOM    846 1HE  LYS A  53      25.718  35.161 -10.109  1.00  0.88           H  
ATOM    847 2HE  LYS A  53      26.035  36.440  -8.922  1.00  0.88           H  
ATOM    848 1HZ  LYS A  53      27.465  36.630 -10.834  1.00  0.88           H  
ATOM    849 2HZ  LYS A  53      28.364  36.304  -9.490  1.00  0.88           H  
ATOM    850 3HZ  LYS A  53      28.069  35.114 -10.593  1.00  0.88           H  
ATOM    851  N   ALA A  54      23.610  30.714  -6.876  1.00  0.88           N  
ATOM    852  CA  ALA A  54      22.658  29.939  -7.672  1.00  0.88           C  
ATOM    853  C   ALA A  54      21.273  29.864  -7.018  1.00  0.88           C  
ATOM    854  O   ALA A  54      20.275  29.591  -7.687  1.00  0.88           O  
ATOM    855  CB  ALA A  54      23.197  28.530  -7.870  1.00  0.88           C  
ATOM    856  H   ALA A  54      24.472  30.249  -6.595  1.00  0.88           H  
ATOM    857  HA  ALA A  54      22.552  30.426  -8.639  1.00  0.88           H  
ATOM    858 1HB  ALA A  54      22.508  27.959  -8.488  1.00  0.88           H  
ATOM    859 2HB  ALA A  54      24.172  28.582  -8.359  1.00  0.88           H  
ATOM    860 3HB  ALA A  54      23.306  28.048  -6.899  1.00  0.88           H  
ATOM    861  N   ALA A  55      21.226  30.038  -5.696  1.00  0.86           N  
ATOM    862  CA  ALA A  55      20.020  29.984  -4.891  1.00  0.86           C  
ATOM    863  C   ALA A  55      19.475  31.394  -4.662  1.00  0.86           C  
ATOM    864  O   ALA A  55      18.570  31.602  -3.855  1.00  0.86           O  
ATOM    865  CB  ALA A  55      20.312  29.293  -3.579  1.00  0.86           C  
ATOM    866  H   ALA A  55      22.073  30.292  -5.201  1.00  0.86           H  
ATOM    867  HA  ALA A  55      19.266  29.416  -5.435  1.00  0.86           H  
ATOM    868 1HB  ALA A  55      19.403  29.237  -2.986  1.00  0.86           H  
ATOM    869 2HB  ALA A  55      20.670  28.294  -3.791  1.00  0.86           H  
ATOM    870 3HB  ALA A  55      21.070  29.848  -3.032  1.00  0.86           H  
ATOM    871  N   ASN A  56      20.051  32.365  -5.377  1.00  0.83           N  
ATOM    872  CA  ASN A  56      19.708  33.777  -5.301  1.00  0.83           C  
ATOM    873  C   ASN A  56      19.883  34.396  -3.919  1.00  0.83           C  
ATOM    874  O   ASN A  56      19.095  35.247  -3.503  1.00  0.83           O  
ATOM    875  CB  ASN A  56      18.293  33.996  -5.799  1.00  0.83           C  
ATOM    876  CG  ASN A  56      18.130  33.629  -7.256  1.00  0.83           C  
ATOM    877  OD1 ASN A  56      18.895  34.078  -8.119  1.00  0.83           O  
ATOM    878  ND2 ASN A  56      17.144  32.815  -7.544  1.00  0.83           N  
ATOM    879  H   ASN A  56      20.806  32.132  -6.016  1.00  0.83           H  
ATOM    880  HA  ASN A  56      20.386  34.310  -5.969  1.00  0.83           H  
ATOM    881 1HB  ASN A  56      17.584  33.422  -5.208  1.00  0.83           H  
ATOM    882 2HB  ASN A  56      18.035  35.046  -5.679  1.00  0.83           H  
ATOM    883 1HD2 ASN A  56      16.988  32.535  -8.492  1.00  0.83           H  
ATOM    884 2HD2 ASN A  56      16.551  32.471  -6.817  1.00  0.83           H  
ATOM    885  N   ILE A  57      20.954  34.009  -3.233  1.00  0.80           N  
ATOM    886  CA  ILE A  57      21.275  34.580  -1.935  1.00  0.80           C  
ATOM    887  C   ILE A  57      22.348  35.687  -2.121  1.00  0.80           C  
ATOM    888  O   ILE A  57      23.350  35.421  -2.785  1.00  0.80           O  
ATOM    889  CB  ILE A  57      21.757  33.470  -0.994  1.00  0.80           C  
ATOM    890  CG1 ILE A  57      20.628  32.473  -0.836  1.00  0.80           C  
ATOM    891  CG2 ILE A  57      22.170  34.043   0.358  1.00  0.80           C  
ATOM    892  CD1 ILE A  57      21.009  31.231  -0.175  1.00  0.80           C  
ATOM    893  H   ILE A  57      21.557  33.278  -3.614  1.00  0.80           H  
ATOM    894  HA  ILE A  57      20.365  34.952  -1.498  1.00  0.80           H  
ATOM    895  HB  ILE A  57      22.596  32.954  -1.452  1.00  0.80           H  
ATOM    896 1HG1 ILE A  57      19.856  32.937  -0.267  1.00  0.80           H  
ATOM    897 2HG1 ILE A  57      20.231  32.223  -1.817  1.00  0.80           H  
ATOM    898 1HG2 ILE A  57      22.507  33.243   1.010  1.00  0.80           H  
ATOM    899 2HG2 ILE A  57      22.974  34.759   0.219  1.00  0.80           H  
ATOM    900 3HG2 ILE A  57      21.320  34.547   0.812  1.00  0.80           H  
ATOM    901 1HD1 ILE A  57      20.143  30.583  -0.096  1.00  0.80           H  
ATOM    902 2HD1 ILE A  57      21.770  30.753  -0.781  1.00  0.80           H  
ATOM    903 3HD1 ILE A  57      21.394  31.443   0.819  1.00  0.80           H  
ATOM    904  N   PRO A  58      22.100  36.953  -1.689  1.00  0.77           N  
ATOM    905  CA  PRO A  58      22.990  38.122  -1.743  1.00  0.77           C  
ATOM    906  C   PRO A  58      24.306  37.844  -1.012  1.00  0.77           C  
ATOM    907  O   PRO A  58      24.300  37.076  -0.053  1.00  0.77           O  
ATOM    908  CB  PRO A  58      22.151  39.202  -1.036  1.00  0.77           C  
ATOM    909  CG  PRO A  58      20.741  38.771  -1.202  1.00  0.77           C  
ATOM    910  CD  PRO A  58      20.770  37.275  -1.166  1.00  0.77           C  
ATOM    911  HA  PRO A  58      23.160  38.374  -2.802  1.00  0.77           H  
ATOM    912 1HB  PRO A  58      22.430  39.291  -0.002  1.00  0.77           H  
ATOM    913 2HB  PRO A  58      22.319  40.184  -1.493  1.00  0.77           H  
ATOM    914 1HG  PRO A  58      20.117  39.192  -0.398  1.00  0.77           H  
ATOM    915 2HG  PRO A  58      20.340  39.159  -2.149  1.00  0.77           H  
ATOM    916 1HD  PRO A  58      20.659  36.888  -0.159  1.00  0.77           H  
ATOM    917 2HD  PRO A  58      19.972  36.956  -1.848  1.00  0.77           H  
ATOM    918  N   PRO A  59      25.424  38.520  -1.347  1.00  0.74           N  
ATOM    919  CA  PRO A  59      26.753  38.292  -0.783  1.00  0.74           C  
ATOM    920  C   PRO A  59      26.829  38.488   0.722  1.00  0.74           C  
ATOM    921  O   PRO A  59      27.663  37.875   1.383  1.00  0.74           O  
ATOM    922  CB  PRO A  59      27.607  39.334  -1.515  1.00  0.74           C  
ATOM    923  CG  PRO A  59      26.626  40.388  -1.997  1.00  0.74           C  
ATOM    924  CD  PRO A  59      25.356  39.634  -2.303  1.00  0.74           C  
ATOM    925  HA  PRO A  59      27.086  37.282  -1.049  1.00  0.74           H  
ATOM    926 1HB  PRO A  59      28.354  39.750  -0.818  1.00  0.74           H  
ATOM    927 2HB  PRO A  59      28.170  38.859  -2.326  1.00  0.74           H  
ATOM    928 1HG  PRO A  59      26.488  41.155  -1.220  1.00  0.74           H  
ATOM    929 2HG  PRO A  59      27.032  40.907  -2.880  1.00  0.74           H  
ATOM    930 1HD  PRO A  59      24.511  40.288  -2.108  1.00  0.74           H  
ATOM    931 2HD  PRO A  59      25.365  39.263  -3.334  1.00  0.74           H  
ATOM    932  N   GLY A  60      25.928  39.292   1.272  1.00  0.72           N  
ATOM    933  CA  GLY A  60      25.875  39.514   2.711  1.00  0.72           C  
ATOM    934  C   GLY A  60      25.637  38.171   3.404  1.00  0.72           C  
ATOM    935  O   GLY A  60      26.540  37.624   4.047  1.00  0.72           O  
ATOM    936  H   GLY A  60      25.268  39.773   0.681  1.00  0.72           H  
ATOM    937 1HA  GLY A  60      26.820  39.940   3.047  1.00  0.72           H  
ATOM    938 2HA  GLY A  60      25.089  40.228   2.959  1.00  0.72           H  
ATOM    939  N   PRO A  61      24.415  37.622   3.310  1.00  0.70           N  
ATOM    940  CA  PRO A  61      24.055  36.333   3.823  1.00  0.70           C  
ATOM    941  C   PRO A  61      24.855  35.193   3.215  1.00  0.70           C  
ATOM    942  O   PRO A  61      25.047  34.183   3.893  1.00  0.70           O  
ATOM    943  CB  PRO A  61      22.564  36.249   3.493  1.00  0.70           C  
ATOM    944  CG  PRO A  61      22.326  37.252   2.423  1.00  0.70           C  
ATOM    945  CD  PRO A  61      23.294  38.357   2.722  1.00  0.70           C  
ATOM    946  HA  PRO A  61      24.183  36.347   4.905  1.00  0.70           H  
ATOM    947 1HB  PRO A  61      22.296  35.225   3.201  1.00  0.70           H  
ATOM    948 2HB  PRO A  61      22.007  36.485   4.370  1.00  0.70           H  
ATOM    949 1HG  PRO A  61      22.478  36.797   1.454  1.00  0.70           H  
ATOM    950 2HG  PRO A  61      21.283  37.595   2.444  1.00  0.70           H  
ATOM    951 1HD  PRO A  61      23.542  38.833   1.810  1.00  0.70           H  
ATOM    952 2HD  PRO A  61      22.871  39.057   3.454  1.00  0.70           H  
ATOM    953  N   ARG A  62      25.410  35.337   1.993  1.00  0.70           N  
ATOM    954  CA  ARG A  62      26.192  34.200   1.522  1.00  0.70           C  
ATOM    955  C   ARG A  62      27.406  34.023   2.414  1.00  0.70           C  
ATOM    956  O   ARG A  62      27.710  32.911   2.856  1.00  0.70           O  
ATOM    957  CB  ARG A  62      26.715  34.336   0.092  1.00  0.70           C  
ATOM    958  CG  ARG A  62      25.665  34.294  -0.992  1.00  0.70           C  
ATOM    959  CD  ARG A  62      26.200  34.019  -2.342  1.00  0.70           C  
ATOM    960  NE  ARG A  62      27.122  34.956  -2.890  1.00  0.70           N  
ATOM    961  CZ  ARG A  62      26.872  36.036  -3.648  1.00  0.70           C  
ATOM    962  NH1 ARG A  62      25.647  36.424  -3.937  1.00  0.70           N  
ATOM    963  NH2 ARG A  62      27.920  36.690  -4.120  1.00  0.70           N  
ATOM    964  H   ARG A  62      25.247  36.148   1.396  1.00  0.70           H  
ATOM    965  HA  ARG A  62      25.571  33.314   1.586  1.00  0.70           H  
ATOM    966 1HB  ARG A  62      27.266  35.261  -0.001  1.00  0.70           H  
ATOM    967 2HB  ARG A  62      27.421  33.526  -0.115  1.00  0.70           H  
ATOM    968 1HG  ARG A  62      24.924  33.563  -0.748  1.00  0.70           H  
ATOM    969 2HG  ARG A  62      25.210  35.224  -1.062  1.00  0.70           H  
ATOM    970 1HD  ARG A  62      26.724  33.089  -2.305  1.00  0.70           H  
ATOM    971 2HD  ARG A  62      25.373  33.929  -3.029  1.00  0.70           H  
ATOM    972  HE  ARG A  62      28.102  34.749  -2.706  1.00  0.70           H  
ATOM    973 1HH1 ARG A  62      24.843  35.915  -3.555  1.00  0.70           H  
ATOM    974 2HH1 ARG A  62      25.495  37.223  -4.527  1.00  0.70           H  
ATOM    975 1HH2 ARG A  62      28.867  36.299  -3.924  1.00  0.70           H  
ATOM    976 2HH2 ARG A  62      27.803  37.497  -4.703  1.00  0.70           H  
ATOM    977  N   LEU A  63      28.069  35.135   2.744  1.00  0.70           N  
ATOM    978  CA  LEU A  63      29.243  35.075   3.590  1.00  0.70           C  
ATOM    979  C   LEU A  63      28.891  34.626   5.000  1.00  0.70           C  
ATOM    980  O   LEU A  63      29.634  33.863   5.613  1.00  0.70           O  
ATOM    981  CB  LEU A  63      29.955  36.428   3.586  1.00  0.70           C  
ATOM    982  CG  LEU A  63      30.617  36.780   2.246  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      31.130  38.209   2.287  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      31.744  35.787   1.978  1.00  0.70           C  
ATOM    985  H   LEU A  63      27.777  36.043   2.368  1.00  0.70           H  
ATOM    986  HA  LEU A  63      29.925  34.341   3.164  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      29.216  37.207   3.802  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      30.713  36.439   4.363  1.00  0.70           H  
ATOM    989  HG  LEU A  63      29.880  36.709   1.446  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      31.590  38.457   1.331  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      30.291  38.883   2.474  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      31.866  38.310   3.082  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      32.213  36.023   1.022  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      32.487  35.853   2.773  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      31.336  34.777   1.942  1.00  0.70           H  
ATOM    996  N   MET A  64      27.735  35.060   5.511  1.00  0.70           N  
ATOM    997  CA  MET A  64      27.318  34.651   6.855  1.00  0.70           C  
ATOM    998  C   MET A  64      27.145  33.129   6.933  1.00  0.70           C  
ATOM    999  O   MET A  64      27.594  32.483   7.890  1.00  0.70           O  
ATOM   1000  CB  MET A  64      26.008  35.331   7.197  1.00  0.70           C  
ATOM   1001  CG  MET A  64      26.095  36.825   7.400  1.00  0.70           C  
ATOM   1002  SD  MET A  64      24.472  37.591   7.509  1.00  0.70           S  
ATOM   1003  CE  MET A  64      23.903  36.903   9.033  1.00  0.70           C  
ATOM   1004  H   MET A  64      27.165  35.715   4.970  1.00  0.70           H  
ATOM   1005  HA  MET A  64      28.086  34.945   7.568  1.00  0.70           H  
ATOM   1006 1HB  MET A  64      25.309  35.134   6.410  1.00  0.70           H  
ATOM   1007 2HB  MET A  64      25.599  34.893   8.105  1.00  0.70           H  
ATOM   1008 1HG  MET A  64      26.642  37.039   8.316  1.00  0.70           H  
ATOM   1009 2HG  MET A  64      26.634  37.273   6.566  1.00  0.70           H  
ATOM   1010 1HE  MET A  64      22.899  37.269   9.242  1.00  0.70           H  
ATOM   1011 2HE  MET A  64      23.887  35.833   8.948  1.00  0.70           H  
ATOM   1012 3HE  MET A  64      24.572  37.192   9.843  1.00  0.70           H  
ATOM   1013  N   ILE A  65      26.518  32.552   5.903  1.00  0.70           N  
ATOM   1014  CA  ILE A  65      26.303  31.112   5.845  1.00  0.70           C  
ATOM   1015  C   ILE A  65      27.616  30.359   5.726  1.00  0.70           C  
ATOM   1016  O   ILE A  65      27.877  29.420   6.482  1.00  0.70           O  
ATOM   1017  CB  ILE A  65      25.395  30.742   4.652  1.00  0.70           C  
ATOM   1018  CG1 ILE A  65      23.969  31.271   4.876  1.00  0.70           C  
ATOM   1019  CG2 ILE A  65      25.395  29.246   4.417  1.00  0.70           C  
ATOM   1020  CD1 ILE A  65      23.086  31.213   3.623  1.00  0.70           C  
ATOM   1021  H   ILE A  65      26.162  33.136   5.141  1.00  0.70           H  
ATOM   1022  HA  ILE A  65      25.815  30.797   6.763  1.00  0.70           H  
ATOM   1023  HB  ILE A  65      25.773  31.243   3.757  1.00  0.70           H  
ATOM   1024 1HG1 ILE A  65      23.498  30.687   5.665  1.00  0.70           H  
ATOM   1025 2HG1 ILE A  65      24.032  32.303   5.207  1.00  0.70           H  
ATOM   1026 1HG2 ILE A  65      24.764  29.015   3.565  1.00  0.70           H  
ATOM   1027 2HG2 ILE A  65      26.407  28.915   4.217  1.00  0.70           H  
ATOM   1028 3HG2 ILE A  65      25.024  28.750   5.289  1.00  0.70           H  
ATOM   1029 1HD1 ILE A  65      22.095  31.609   3.853  1.00  0.70           H  
ATOM   1030 2HD1 ILE A  65      23.543  31.816   2.837  1.00  0.70           H  
ATOM   1031 3HD1 ILE A  65      22.995  30.182   3.285  1.00  0.70           H  
ATOM   1032  N   LEU A  66      28.468  30.789   4.799  1.00  0.71           N  
ATOM   1033  CA  LEU A  66      29.726  30.100   4.575  1.00  0.71           C  
ATOM   1034  C   LEU A  66      30.652  30.201   5.778  1.00  0.71           C  
ATOM   1035  O   LEU A  66      31.307  29.222   6.145  1.00  0.71           O  
ATOM   1036  CB  LEU A  66      30.386  30.690   3.340  1.00  0.71           C  
ATOM   1037  CG  LEU A  66      29.609  30.424   2.061  1.00  0.71           C  
ATOM   1038  CD1 LEU A  66      30.228  31.192   0.934  1.00  0.71           C  
ATOM   1039  CD2 LEU A  66      29.560  28.942   1.770  1.00  0.71           C  
ATOM   1040  H   LEU A  66      28.220  31.589   4.213  1.00  0.71           H  
ATOM   1041  HA  LEU A  66      29.514  29.049   4.390  1.00  0.71           H  
ATOM   1042 1HB  LEU A  66      30.467  31.771   3.469  1.00  0.71           H  
ATOM   1043 2HB  LEU A  66      31.383  30.271   3.232  1.00  0.71           H  
ATOM   1044  HG  LEU A  66      28.602  30.777   2.191  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  66      29.649  31.018   0.052  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  66      30.219  32.258   1.171  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  66      31.250  30.857   0.776  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  66      28.984  28.782   0.862  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  66      30.572  28.560   1.630  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  66      29.086  28.417   2.598  1.00  0.71           H  
ATOM   1051  N   ASP A  67      30.675  31.361   6.442  1.00  0.72           N  
ATOM   1052  CA  ASP A  67      31.541  31.537   7.597  1.00  0.72           C  
ATOM   1053  C   ASP A  67      31.059  30.624   8.711  1.00  0.72           C  
ATOM   1054  O   ASP A  67      31.861  29.952   9.363  1.00  0.72           O  
ATOM   1055  CB  ASP A  67      31.534  33.000   8.065  1.00  0.72           C  
ATOM   1056  CG  ASP A  67      32.599  33.343   9.124  1.00  0.72           C  
ATOM   1057  OD1 ASP A  67      33.766  33.282   8.810  1.00  0.72           O  
ATOM   1058  OD2 ASP A  67      32.245  33.660  10.242  1.00  0.72           O  
ATOM   1059  H   ASP A  67      30.121  32.155   6.121  1.00  0.72           H  
ATOM   1060  HA  ASP A  67      32.558  31.253   7.325  1.00  0.72           H  
ATOM   1061 1HB  ASP A  67      31.682  33.649   7.201  1.00  0.72           H  
ATOM   1062 2HB  ASP A  67      30.544  33.235   8.468  1.00  0.72           H  
ATOM   1063  N   HIS A  68      29.733  30.532   8.885  1.00  0.75           N  
ATOM   1064  CA  HIS A  68      29.198  29.665   9.916  1.00  0.75           C  
ATOM   1065  C   HIS A  68      29.678  28.240   9.690  1.00  0.75           C  
ATOM   1066  O   HIS A  68      30.196  27.599  10.608  1.00  0.75           O  
ATOM   1067  CB  HIS A  68      27.673  29.637   9.915  1.00  0.75           C  
ATOM   1068  CG  HIS A  68      27.177  28.771  10.998  1.00  0.75           C  
ATOM   1069  ND1 HIS A  68      26.991  29.214  12.293  1.00  0.75           N  
ATOM   1070  CD2 HIS A  68      26.929  27.450  11.011  1.00  0.75           C  
ATOM   1071  CE1 HIS A  68      26.617  28.193  13.047  1.00  0.75           C  
ATOM   1072  NE2 HIS A  68      26.584  27.111  12.292  1.00  0.75           N  
ATOM   1073  H   HIS A  68      29.089  31.101   8.335  1.00  0.75           H  
ATOM   1074  HA  HIS A  68      29.539  29.994  10.894  1.00  0.75           H  
ATOM   1075 1HB  HIS A  68      27.284  30.641  10.041  1.00  0.75           H  
ATOM   1076 2HB  HIS A  68      27.304  29.257   8.964  1.00  0.75           H  
ATOM   1077  HD2 HIS A  68      27.020  26.785  10.162  1.00  0.75           H  
ATOM   1078  HE1 HIS A  68      26.406  28.228  14.115  1.00  0.75           H  
ATOM   1079  HE2 HIS A  68      26.378  26.148  12.611  1.00  0.75           H  
ATOM   1080  N   ILE A  69      29.527  27.750   8.463  1.00  0.78           N  
ATOM   1081  CA  ILE A  69      29.883  26.382   8.112  1.00  0.78           C  
ATOM   1082  C   ILE A  69      31.361  26.105   8.348  1.00  0.78           C  
ATOM   1083  O   ILE A  69      31.732  25.076   8.912  1.00  0.78           O  
ATOM   1084  CB  ILE A  69      29.521  26.139   6.649  1.00  0.78           C  
ATOM   1085  CG1 ILE A  69      28.024  26.159   6.546  1.00  0.78           C  
ATOM   1086  CG2 ILE A  69      30.112  24.814   6.142  1.00  0.78           C  
ATOM   1087  CD1 ILE A  69      27.556  26.253   5.195  1.00  0.78           C  
ATOM   1088  H   ILE A  69      29.106  28.351   7.746  1.00  0.78           H  
ATOM   1089  HA  ILE A  69      29.303  25.705   8.734  1.00  0.78           H  
ATOM   1090  HB  ILE A  69      29.898  26.962   6.042  1.00  0.78           H  
ATOM   1091 1HG1 ILE A  69      27.625  25.262   6.975  1.00  0.78           H  
ATOM   1092 2HG1 ILE A  69      27.642  27.009   7.105  1.00  0.78           H  
ATOM   1093 1HG2 ILE A  69      29.830  24.663   5.095  1.00  0.78           H  
ATOM   1094 2HG2 ILE A  69      31.197  24.846   6.222  1.00  0.78           H  
ATOM   1095 3HG2 ILE A  69      29.740  24.001   6.736  1.00  0.78           H  
ATOM   1096 1HD1 ILE A  69      26.481  26.274   5.213  1.00  0.78           H  
ATOM   1097 2HD1 ILE A  69      27.932  27.167   4.746  1.00  0.78           H  
ATOM   1098 3HD1 ILE A  69      27.908  25.405   4.629  1.00  0.78           H  
ATOM   1099  N   GLN A  70      32.216  27.036   7.945  1.00  0.82           N  
ATOM   1100  CA  GLN A  70      33.649  26.888   8.151  1.00  0.82           C  
ATOM   1101  C   GLN A  70      34.009  26.831   9.643  1.00  0.82           C  
ATOM   1102  O   GLN A  70      34.992  26.178  10.026  1.00  0.82           O  
ATOM   1103  CB  GLN A  70      34.382  28.027   7.450  1.00  0.82           C  
ATOM   1104  CG  GLN A  70      34.327  27.922   5.922  1.00  0.82           C  
ATOM   1105  CD  GLN A  70      34.915  29.123   5.212  1.00  0.82           C  
ATOM   1106  OE1 GLN A  70      35.858  29.762   5.690  1.00  0.82           O  
ATOM   1107  NE2 GLN A  70      34.358  29.437   4.044  1.00  0.82           N  
ATOM   1108  H   GLN A  70      31.865  27.868   7.468  1.00  0.82           H  
ATOM   1109  HA  GLN A  70      33.962  25.950   7.697  1.00  0.82           H  
ATOM   1110 1HB  GLN A  70      33.928  28.979   7.740  1.00  0.82           H  
ATOM   1111 2HB  GLN A  70      35.424  28.047   7.762  1.00  0.82           H  
ATOM   1112 1HG  GLN A  70      34.889  27.042   5.617  1.00  0.82           H  
ATOM   1113 2HG  GLN A  70      33.289  27.817   5.617  1.00  0.82           H  
ATOM   1114 1HE2 GLN A  70      34.698  30.218   3.521  1.00  0.82           H  
ATOM   1115 2HE2 GLN A  70      33.602  28.883   3.694  1.00  0.82           H  
ATOM   1116  N   ARG A  71      33.253  27.546  10.479  1.00  0.88           N  
ATOM   1117  CA  ARG A  71      33.479  27.562  11.917  1.00  0.88           C  
ATOM   1118  C   ARG A  71      32.851  26.389  12.699  1.00  0.88           C  
ATOM   1119  O   ARG A  71      33.453  25.914  13.661  1.00  0.88           O  
ATOM   1120  CB  ARG A  71      32.927  28.850  12.509  1.00  0.88           C  
ATOM   1121  CG  ARG A  71      33.683  30.126  12.154  1.00  0.88           C  
ATOM   1122  CD  ARG A  71      33.037  31.313  12.768  1.00  0.88           C  
ATOM   1123  NE  ARG A  71      33.694  32.557  12.394  1.00  0.88           N  
ATOM   1124  CZ  ARG A  71      34.784  33.071  12.997  1.00  0.88           C  
ATOM   1125  NH1 ARG A  71      35.338  32.437  14.013  1.00  0.88           N  
ATOM   1126  NH2 ARG A  71      35.303  34.212  12.574  1.00  0.88           N  
ATOM   1127  H   ARG A  71      32.494  28.116  10.098  1.00  0.88           H  
ATOM   1128  HA  ARG A  71      34.554  27.545  12.081  1.00  0.88           H  
ATOM   1129 1HB  ARG A  71      31.898  28.982  12.168  1.00  0.88           H  
ATOM   1130 2HB  ARG A  71      32.903  28.768  13.593  1.00  0.88           H  
ATOM   1131 1HG  ARG A  71      34.706  30.061  12.516  1.00  0.88           H  
ATOM   1132 2HG  ARG A  71      33.689  30.263  11.071  1.00  0.88           H  
ATOM   1133 1HD  ARG A  71      32.003  31.367  12.419  1.00  0.88           H  
ATOM   1134 2HD  ARG A  71      33.053  31.227  13.852  1.00  0.88           H  
ATOM   1135  HE  ARG A  71      33.285  33.081  11.599  1.00  0.88           H  
ATOM   1136 1HH1 ARG A  71      34.944  31.565  14.338  1.00  0.88           H  
ATOM   1137 2HH1 ARG A  71      36.154  32.822  14.466  1.00  0.88           H  
ATOM   1138 1HH2 ARG A  71      34.882  34.709  11.792  1.00  0.88           H  
ATOM   1139 2HH2 ARG A  71      36.116  34.591  13.024  1.00  0.88           H  
ATOM   1140  N   ASP A  72      31.656  25.932  12.282  1.00  0.95           N  
ATOM   1141  CA  ASP A  72      30.830  24.946  13.005  1.00  0.95           C  
ATOM   1142  C   ASP A  72      31.174  23.443  12.792  1.00  0.95           C  
ATOM   1143  O   ASP A  72      30.856  22.883  11.730  1.00  0.95           O  
ATOM   1144  CB  ASP A  72      29.355  25.168  12.631  1.00  0.95           C  
ATOM   1145  CG  ASP A  72      28.332  24.271  13.408  1.00  0.95           C  
ATOM   1146  OD1 ASP A  72      28.780  23.393  14.105  1.00  0.95           O  
ATOM   1147  OD2 ASP A  72      27.116  24.496  13.335  1.00  0.95           O  
ATOM   1148  H   ASP A  72      31.253  26.369  11.455  1.00  0.95           H  
ATOM   1149  HA  ASP A  72      30.889  25.212  14.049  1.00  0.95           H  
ATOM   1150 1HB  ASP A  72      29.118  26.215  12.813  1.00  0.95           H  
ATOM   1151 2HB  ASP A  72      29.233  25.001  11.557  1.00  0.95           H  
ATOM   1152  N   PRO A  73      31.719  22.737  13.827  1.00  1.06           N  
ATOM   1153  CA  PRO A  73      32.135  21.336  13.840  1.00  1.06           C  
ATOM   1154  C   PRO A  73      31.012  20.347  13.519  1.00  1.06           C  
ATOM   1155  O   PRO A  73      31.294  19.192  13.200  1.00  1.06           O  
ATOM   1156  CB  PRO A  73      32.581  21.116  15.293  1.00  1.06           C  
ATOM   1157  CG  PRO A  73      32.948  22.463  15.796  1.00  1.06           C  
ATOM   1158  CD  PRO A  73      31.969  23.396  15.141  1.00  1.06           C  
ATOM   1159  HA  PRO A  73      32.976  21.199  13.153  1.00  1.06           H  
ATOM   1160 1HB  PRO A  73      31.757  20.658  15.867  1.00  1.06           H  
ATOM   1161 2HB  PRO A  73      33.422  20.408  15.322  1.00  1.06           H  
ATOM   1162 1HG  PRO A  73      32.883  22.489  16.893  1.00  1.06           H  
ATOM   1163 2HG  PRO A  73      33.989  22.696  15.534  1.00  1.06           H  
ATOM   1164 1HD  PRO A  73      31.028  23.470  15.715  1.00  1.06           H  
ATOM   1165 2HD  PRO A  73      32.486  24.334  15.061  1.00  1.06           H  
ATOM   1166  N   GLU A  74      29.743  20.765  13.636  1.00  1.23           N  
ATOM   1167  CA  GLU A  74      28.646  19.845  13.357  1.00  1.23           C  
ATOM   1168  C   GLU A  74      28.256  19.820  11.882  1.00  1.23           C  
ATOM   1169  O   GLU A  74      27.371  19.055  11.484  1.00  1.23           O  
ATOM   1170  CB  GLU A  74      27.423  20.194  14.198  1.00  1.23           C  
ATOM   1171  CG  GLU A  74      27.611  20.052  15.706  1.00  1.23           C  
ATOM   1172  CD  GLU A  74      27.853  18.627  16.153  1.00  1.23           C  
ATOM   1173  OE1 GLU A  74      27.132  17.746  15.714  1.00  1.23           O  
ATOM   1174  OE2 GLU A  74      28.758  18.404  16.914  1.00  1.23           O  
ATOM   1175  H   GLU A  74      29.514  21.732  13.894  1.00  1.23           H  
ATOM   1176  HA  GLU A  74      28.972  18.843  13.630  1.00  1.23           H  
ATOM   1177 1HB  GLU A  74      27.157  21.231  14.002  1.00  1.23           H  
ATOM   1178 2HB  GLU A  74      26.578  19.579  13.896  1.00  1.23           H  
ATOM   1179 1HG  GLU A  74      28.461  20.669  16.004  1.00  1.23           H  
ATOM   1180 2HG  GLU A  74      26.724  20.440  16.205  1.00  1.23           H  
ATOM   1181  N   ILE A  75      28.907  20.651  11.074  1.00  1.47           N  
ATOM   1182  CA  ILE A  75      28.657  20.664   9.646  1.00  1.47           C  
ATOM   1183  C   ILE A  75      29.928  20.191   8.922  1.00  1.47           C  
ATOM   1184  O   ILE A  75      29.890  19.308   8.061  1.00  1.47           O  
ATOM   1185  CB  ILE A  75      28.205  22.047   9.138  1.00  1.47           C  
ATOM   1186  CG1 ILE A  75      26.886  22.463   9.785  1.00  1.47           C  
ATOM   1187  CG2 ILE A  75      28.020  21.980   7.666  1.00  1.47           C  
ATOM   1188  CD1 ILE A  75      26.481  23.889   9.465  1.00  1.47           C  
ATOM   1189  H   ILE A  75      29.607  21.287  11.459  1.00  1.47           H  
ATOM   1190  HA  ILE A  75      27.859  19.962   9.429  1.00  1.47           H  
ATOM   1191  HB  ILE A  75      28.961  22.802   9.389  1.00  1.47           H  
ATOM   1192 1HG1 ILE A  75      26.097  21.787   9.452  1.00  1.47           H  
ATOM   1193 2HG1 ILE A  75      26.988  22.381  10.869  1.00  1.47           H  
ATOM   1194 1HG2 ILE A  75      27.707  22.943   7.288  1.00  1.47           H  
ATOM   1195 2HG2 ILE A  75      28.970  21.704   7.238  1.00  1.47           H  
ATOM   1196 3HG2 ILE A  75      27.266  21.234   7.420  1.00  1.47           H  
ATOM   1197 1HD1 ILE A  75      25.544  24.133   9.963  1.00  1.47           H  
ATOM   1198 2HD1 ILE A  75      27.261  24.555   9.814  1.00  1.47           H  
ATOM   1199 3HD1 ILE A  75      26.354  24.001   8.396  1.00  1.47           H  
ATOM   1200  N   LYS A  76      31.061  20.797   9.271  1.00  1.82           N  
ATOM   1201  CA  LYS A  76      32.333  20.447   8.638  1.00  1.82           C  
ATOM   1202  C   LYS A  76      32.861  19.132   9.198  1.00  1.82           C  
ATOM   1203  O   LYS A  76      32.380  18.646  10.216  1.00  1.82           O  
ATOM   1204  CB  LYS A  76      33.359  21.554   8.820  1.00  1.82           C  
ATOM   1205  CG  LYS A  76      33.789  21.783  10.242  1.00  1.82           C  
ATOM   1206  CD  LYS A  76      34.754  22.915  10.307  1.00  1.82           C  
ATOM   1207  CE  LYS A  76      35.171  23.253  11.721  1.00  1.82           C  
ATOM   1208  NZ  LYS A  76      36.173  24.349  11.719  1.00  1.82           N  
ATOM   1209  H   LYS A  76      31.041  21.511  10.004  1.00  1.82           H  
ATOM   1210  HA  LYS A  76      32.163  20.314   7.571  1.00  1.82           H  
ATOM   1211 1HB  LYS A  76      34.245  21.335   8.229  1.00  1.82           H  
ATOM   1212 2HB  LYS A  76      32.942  22.497   8.450  1.00  1.82           H  
ATOM   1213 1HG  LYS A  76      32.929  22.018  10.839  1.00  1.82           H  
ATOM   1214 2HG  LYS A  76      34.254  20.883  10.640  1.00  1.82           H  
ATOM   1215 1HD  LYS A  76      35.636  22.688   9.713  1.00  1.82           H  
ATOM   1216 2HD  LYS A  76      34.265  23.788   9.879  1.00  1.82           H  
ATOM   1217 1HE  LYS A  76      34.288  23.592  12.265  1.00  1.82           H  
ATOM   1218 2HE  LYS A  76      35.584  22.381  12.225  1.00  1.82           H  
ATOM   1219 1HZ  LYS A  76      36.413  24.603  12.663  1.00  1.82           H  
ATOM   1220 2HZ  LYS A  76      36.998  24.057  11.224  1.00  1.82           H  
ATOM   1221 3HZ  LYS A  76      35.759  25.157  11.227  1.00  1.82           H  
ATOM   1222  N   GLY A  77      33.793  18.483   8.502  1.00  2.30           N  
ATOM   1223  CA  GLY A  77      34.388  17.243   9.027  1.00  2.30           C  
ATOM   1224  C   GLY A  77      33.516  16.012   8.762  1.00  2.30           C  
ATOM   1225  O   GLY A  77      33.919  15.081   8.068  1.00  2.30           O  
ATOM   1226  H   GLY A  77      34.139  18.878   7.642  1.00  2.30           H  
ATOM   1227 1HA  GLY A  77      35.370  17.097   8.577  1.00  2.30           H  
ATOM   1228 2HA  GLY A  77      34.545  17.350  10.101  1.00  2.30           H  
ATOM   1229  N   LYS A  78      32.279  16.069   9.247  1.00  2.90           N  
ATOM   1230  CA  LYS A  78      31.258  15.028   9.093  1.00  2.90           C  
ATOM   1231  C   LYS A  78      30.915  14.774   7.625  1.00  2.90           C  
ATOM   1232  O   LYS A  78      30.352  13.739   7.273  1.00  2.90           O  
ATOM   1233  CB  LYS A  78      29.994  15.401   9.875  1.00  2.90           C  
ATOM   1234  CG  LYS A  78      30.180  15.355  11.393  1.00  2.90           C  
ATOM   1235  CD  LYS A  78      28.890  15.660  12.164  1.00  2.90           C  
ATOM   1236  CE  LYS A  78      29.136  15.542  13.677  1.00  2.90           C  
ATOM   1237  NZ  LYS A  78      27.896  15.749  14.492  1.00  2.90           N  
ATOM   1238  H   LYS A  78      32.061  16.898   9.797  1.00  2.90           H  
ATOM   1239  HA  LYS A  78      31.654  14.099   9.505  1.00  2.90           H  
ATOM   1240 1HB  LYS A  78      29.694  16.423   9.611  1.00  2.90           H  
ATOM   1241 2HB  LYS A  78      29.176  14.737   9.601  1.00  2.90           H  
ATOM   1242 1HG  LYS A  78      30.553  14.376  11.687  1.00  2.90           H  
ATOM   1243 2HG  LYS A  78      30.926  16.109  11.668  1.00  2.90           H  
ATOM   1244 1HD  LYS A  78      28.561  16.677  11.934  1.00  2.90           H  
ATOM   1245 2HD  LYS A  78      28.106  14.964  11.870  1.00  2.90           H  
ATOM   1246 1HE  LYS A  78      29.530  14.550  13.887  1.00  2.90           H  
ATOM   1247 2HE  LYS A  78      29.876  16.290  13.974  1.00  2.90           H  
ATOM   1248 1HZ  LYS A  78      28.117  15.669  15.474  1.00  2.90           H  
ATOM   1249 2HZ  LYS A  78      27.502  16.691  14.355  1.00  2.90           H  
ATOM   1250 3HZ  LYS A  78      27.203  15.071  14.250  1.00  2.90           H  
ATOM   1251  N   ARG A  79      31.242  15.744   6.788  1.00  3.57           N  
ATOM   1252  CA  ARG A  79      31.029  15.724   5.351  1.00  3.57           C  
ATOM   1253  C   ARG A  79      32.048  14.886   4.558  1.00  3.57           C  
ATOM   1254  O   ARG A  79      31.860  14.686   3.354  1.00  3.57           O  
ATOM   1255  CB  ARG A  79      31.131  17.139   4.847  1.00  3.57           C  
ATOM   1256  CG  ARG A  79      32.555  17.708   4.888  1.00  3.57           C  
ATOM   1257  CD  ARG A  79      32.632  19.154   4.519  1.00  3.57           C  
ATOM   1258  NE  ARG A  79      34.009  19.643   4.549  1.00  3.57           N  
ATOM   1259  CZ  ARG A  79      34.396  20.921   4.325  1.00  3.57           C  
ATOM   1260  NH1 ARG A  79      33.519  21.864   4.048  1.00  3.57           N  
ATOM   1261  NH2 ARG A  79      35.683  21.233   4.384  1.00  3.57           N  
ATOM   1262  H   ARG A  79      31.683  16.558   7.189  1.00  3.57           H  
ATOM   1263  HA  ARG A  79      30.028  15.335   5.162  1.00  3.57           H  
ATOM   1264 1HB  ARG A  79      30.732  17.224   3.835  1.00  3.57           H  
ATOM   1265 2HB  ARG A  79      30.534  17.753   5.508  1.00  3.57           H  
ATOM   1266 1HG  ARG A  79      32.950  17.587   5.894  1.00  3.57           H  
ATOM   1267 2HG  ARG A  79      33.181  17.153   4.189  1.00  3.57           H  
ATOM   1268 1HD  ARG A  79      32.240  19.300   3.520  1.00  3.57           H  
ATOM   1269 2HD  ARG A  79      32.047  19.744   5.221  1.00  3.57           H  
ATOM   1270  HE  ARG A  79      34.735  18.967   4.743  1.00  3.57           H  
ATOM   1271 1HH1 ARG A  79      32.510  21.661   3.973  1.00  3.57           H  
ATOM   1272 2HH1 ARG A  79      33.833  22.806   3.881  1.00  3.57           H  
ATOM   1273 1HH2 ARG A  79      36.369  20.522   4.594  1.00  3.57           H  
ATOM   1274 2HH2 ARG A  79      35.977  22.184   4.215  1.00  3.57           H  
ATOM   1275  N   LYS A  80      33.141  14.456   5.202  1.00  4.21           N  
ATOM   1276  CA  LYS A  80      34.203  13.731   4.505  1.00  4.21           C  
ATOM   1277  C   LYS A  80      34.256  12.255   4.904  1.00  4.21           C  
ATOM   1278  O   LYS A  80      33.729  11.403   4.187  1.00  4.21           O  
ATOM   1279  OXT LYS A  80      35.069  11.900   5.756  1.00  4.21           O  
ATOM   1280  CB  LYS A  80      35.554  14.413   4.764  1.00  4.21           C  
ATOM   1281  CG  LYS A  80      36.754  13.773   4.052  1.00  4.21           C  
ATOM   1282  CD  LYS A  80      38.045  14.564   4.313  1.00  4.21           C  
ATOM   1283  CE  LYS A  80      39.243  13.935   3.608  1.00  4.21           C  
ATOM   1284  NZ  LYS A  80      40.499  14.700   3.851  1.00  4.21           N  
ATOM   1285  H   LYS A  80      33.250  14.636   6.202  1.00  4.21           H  
ATOM   1286  HA  LYS A  80      34.003  13.773   3.435  1.00  4.21           H  
ATOM   1287 1HB  LYS A  80      35.497  15.453   4.448  1.00  4.21           H  
ATOM   1288 2HB  LYS A  80      35.758  14.410   5.838  1.00  4.21           H  
ATOM   1289 1HG  LYS A  80      36.887  12.750   4.406  1.00  4.21           H  
ATOM   1290 2HG  LYS A  80      36.566  13.746   2.979  1.00  4.21           H  
ATOM   1291 1HD  LYS A  80      37.923  15.587   3.954  1.00  4.21           H  
ATOM   1292 2HD  LYS A  80      38.241  14.597   5.386  1.00  4.21           H  
ATOM   1293 1HE  LYS A  80      39.373  12.916   3.969  1.00  4.21           H  
ATOM   1294 2HE  LYS A  80      39.049  13.907   2.535  1.00  4.21           H  
ATOM   1295 1HZ  LYS A  80      41.265  14.252   3.368  1.00  4.21           H  
ATOM   1296 2HZ  LYS A  80      40.392  15.644   3.508  1.00  4.21           H  
ATOM   1297 3HZ  LYS A  80      40.695  14.722   4.842  1.00  4.21           H  
ENDMDL

REMARK ID 614499 DOMAINID 608678 MODEL 4 2024-04-27_00000187_1_19
MODEL     4
ATOM      1  N   SER A   1       0.538   2.197  -2.288  1.00 13.74           N  
ATOM      2  CA  SER A   1       1.003   1.521  -1.085  1.00 13.74           C  
ATOM      3  C   SER A   1       2.520   1.543  -0.997  1.00 13.74           C  
ATOM      4  O   SER A   1       3.181   0.538  -1.263  1.00 13.74           O  
ATOM      5  CB  SER A   1       0.508   0.088  -1.061  1.00 13.74           C  
ATOM      6  OG  SER A   1      -0.892   0.041  -0.977  1.00 13.74           O  
ATOM      7 1H   SER A   1       0.072   1.532  -2.888  1.00 13.74           H  
ATOM      8 2H   SER A   1      -0.106   2.934  -2.038  1.00 13.74           H  
ATOM      9 3H   SER A   1       1.330   2.590  -2.775  1.00 13.74           H  
ATOM     10  HA  SER A   1       0.603   2.044  -0.215  1.00 13.74           H  
ATOM     11 1HB  SER A   1       0.839  -0.425  -1.963  1.00 13.74           H  
ATOM     12 2HB  SER A   1       0.945  -0.431  -0.209  1.00 13.74           H  
ATOM     13  HG  SER A   1      -1.122   0.492  -0.162  1.00 13.74           H  
ATOM     14  N   SER A   2       3.081   2.700  -0.658  1.00 13.35           N  
ATOM     15  CA  SER A   2       4.533   2.823  -0.530  1.00 13.35           C  
ATOM     16  C   SER A   2       5.049   1.904   0.565  1.00 13.35           C  
ATOM     17  O   SER A   2       4.395   1.743   1.597  1.00 13.35           O  
ATOM     18  CB  SER A   2       4.927   4.249  -0.203  1.00 13.35           C  
ATOM     19  OG  SER A   2       6.313   4.350  -0.002  1.00 13.35           O  
ATOM     20  H   SER A   2       2.509   3.505  -0.448  1.00 13.35           H  
ATOM     21  HA  SER A   2       4.997   2.531  -1.473  1.00 13.35           H  
ATOM     22 1HB  SER A   2       4.624   4.909  -1.013  1.00 13.35           H  
ATOM     23 2HB  SER A   2       4.405   4.571   0.697  1.00 13.35           H  
ATOM     24  HG  SER A   2       6.533   3.720   0.717  1.00 13.35           H  
ATOM     25  N   GLY A   3       6.212   1.299   0.345  1.00 12.73           N  
ATOM     26  CA  GLY A   3       6.796   0.455   1.375  1.00 12.73           C  
ATOM     27  C   GLY A   3       7.177   1.333   2.554  1.00 12.73           C  
ATOM     28  O   GLY A   3       7.559   2.489   2.365  1.00 12.73           O  
ATOM     29  H   GLY A   3       6.694   1.442  -0.532  1.00 12.73           H  
ATOM     30 1HA  GLY A   3       6.075  -0.301   1.686  1.00 12.73           H  
ATOM     31 2HA  GLY A   3       7.673  -0.058   0.984  1.00 12.73           H  
ATOM     32  N   LEU A   4       7.117   0.778   3.760  1.00 11.87           N  
ATOM     33  CA  LEU A   4       7.462   1.534   4.962  1.00 11.87           C  
ATOM     34  C   LEU A   4       8.835   1.181   5.524  1.00 11.87           C  
ATOM     35  O   LEU A   4       9.183   1.596   6.631  1.00 11.87           O  
ATOM     36  CB  LEU A   4       6.388   1.304   6.020  1.00 11.87           C  
ATOM     37  CG  LEU A   4       4.976   1.732   5.588  1.00 11.87           C  
ATOM     38  CD1 LEU A   4       3.995   1.425   6.704  1.00 11.87           C  
ATOM     39  CD2 LEU A   4       4.981   3.210   5.223  1.00 11.87           C  
ATOM     40  H   LEU A   4       6.794  -0.175   3.852  1.00 11.87           H  
ATOM     41  HA  LEU A   4       7.466   2.593   4.707  1.00 11.87           H  
ATOM     42 1HB  LEU A   4       6.361   0.245   6.269  1.00 11.87           H  
ATOM     43 2HB  LEU A   4       6.652   1.865   6.916  1.00 11.87           H  
ATOM     44  HG  LEU A   4       4.673   1.156   4.709  1.00 11.87           H  
ATOM     45 1HD1 LEU A   4       2.991   1.712   6.392  1.00 11.87           H  
ATOM     46 2HD1 LEU A   4       4.016   0.357   6.923  1.00 11.87           H  
ATOM     47 3HD1 LEU A   4       4.273   1.984   7.597  1.00 11.87           H  
ATOM     48 1HD2 LEU A   4       3.982   3.507   4.905  1.00 11.87           H  
ATOM     49 2HD2 LEU A   4       5.278   3.798   6.089  1.00 11.87           H  
ATOM     50 3HD2 LEU A   4       5.686   3.382   4.406  1.00 11.87           H  
ATOM     51  N   VAL A   5       9.600   0.394   4.772  1.00 10.80           N  
ATOM     52  CA  VAL A   5      10.918  -0.046   5.215  1.00 10.80           C  
ATOM     53  C   VAL A   5      12.050   0.229   4.209  1.00 10.80           C  
ATOM     54  O   VAL A   5      12.597  -0.711   3.629  1.00 10.80           O  
ATOM     55  CB  VAL A   5      10.866  -1.562   5.493  1.00 10.80           C  
ATOM     56  CG1 VAL A   5      12.152  -2.006   6.071  1.00 10.80           C  
ATOM     57  CG2 VAL A   5       9.725  -1.876   6.454  1.00 10.80           C  
ATOM     58  H   VAL A   5       9.252   0.103   3.871  1.00 10.80           H  
ATOM     59  HA  VAL A   5      11.141   0.447   6.157  1.00 10.80           H  
ATOM     60  HB  VAL A   5      10.717  -2.100   4.558  1.00 10.80           H  
ATOM     61 1HG1 VAL A   5      12.121  -3.077   6.260  1.00 10.80           H  
ATOM     62 2HG1 VAL A   5      12.934  -1.788   5.361  1.00 10.80           H  
ATOM     63 3HG1 VAL A   5      12.330  -1.476   7.005  1.00 10.80           H  
ATOM     64 1HG2 VAL A   5       9.703  -2.948   6.647  1.00 10.80           H  
ATOM     65 2HG2 VAL A   5       9.883  -1.341   7.393  1.00 10.80           H  
ATOM     66 3HG2 VAL A   5       8.776  -1.576   6.023  1.00 10.80           H  
ATOM     67  N   PRO A   6      12.522   1.485   4.063  1.00  9.61           N  
ATOM     68  CA  PRO A   6      13.520   1.912   3.085  1.00  9.61           C  
ATOM     69  C   PRO A   6      14.946   1.576   3.517  1.00  9.61           C  
ATOM     70  O   PRO A   6      15.821   2.441   3.600  1.00  9.61           O  
ATOM     71  CB  PRO A   6      13.298   3.425   3.057  1.00  9.61           C  
ATOM     72  CG  PRO A   6      12.874   3.757   4.475  1.00  9.61           C  
ATOM     73  CD  PRO A   6      12.016   2.578   4.915  1.00  9.61           C  
ATOM     74  HA  PRO A   6      13.292   1.459   2.110  1.00  9.61           H  
ATOM     75 1HB  PRO A   6      14.226   3.934   2.756  1.00  9.61           H  
ATOM     76 2HB  PRO A   6      12.532   3.678   2.309  1.00  9.61           H  
ATOM     77 1HG  PRO A   6      13.760   3.891   5.113  1.00  9.61           H  
ATOM     78 2HG  PRO A   6      12.324   4.709   4.494  1.00  9.61           H  
ATOM     79 1HD  PRO A   6      12.193   2.374   5.979  1.00  9.61           H  
ATOM     80 2HD  PRO A   6      10.967   2.794   4.698  1.00  9.61           H  
ATOM     81  N   ARG A   7      15.200   0.303   3.748  1.00  8.36           N  
ATOM     82  CA  ARG A   7      16.504  -0.115   4.244  1.00  8.36           C  
ATOM     83  C   ARG A   7      17.551  -0.321   3.162  1.00  8.36           C  
ATOM     84  O   ARG A   7      17.959  -1.445   2.859  1.00  8.36           O  
ATOM     85  CB  ARG A   7      16.381  -1.359   5.093  1.00  8.36           C  
ATOM     86  CG  ARG A   7      15.657  -1.166   6.403  1.00  8.36           C  
ATOM     87  CD  ARG A   7      15.513  -2.457   7.137  1.00  8.36           C  
ATOM     88  NE  ARG A   7      14.811  -2.294   8.401  1.00  8.36           N  
ATOM     89  CZ  ARG A   7      14.524  -3.296   9.254  1.00  8.36           C  
ATOM     90  NH1 ARG A   7      14.881  -4.530   8.969  1.00  8.36           N  
ATOM     91  NH2 ARG A   7      13.882  -3.039  10.381  1.00  8.36           N  
ATOM     92  H   ARG A   7      14.450  -0.372   3.614  1.00  8.36           H  
ATOM     93  HA  ARG A   7      16.868   0.672   4.904  1.00  8.36           H  
ATOM     94 1HB  ARG A   7      15.871  -2.144   4.533  1.00  8.36           H  
ATOM     95 2HB  ARG A   7      17.368  -1.713   5.332  1.00  8.36           H  
ATOM     96 1HG  ARG A   7      16.248  -0.499   7.029  1.00  8.36           H  
ATOM     97 2HG  ARG A   7      14.691  -0.713   6.234  1.00  8.36           H  
ATOM     98 1HD  ARG A   7      14.957  -3.165   6.525  1.00  8.36           H  
ATOM     99 2HD  ARG A   7      16.502  -2.864   7.348  1.00  8.36           H  
ATOM    100  HE  ARG A   7      14.521  -1.361   8.660  1.00  8.36           H  
ATOM    101 1HH1 ARG A   7      15.370  -4.729   8.108  1.00  8.36           H  
ATOM    102 2HH1 ARG A   7      14.665  -5.280   9.611  1.00  8.36           H  
ATOM    103 1HH2 ARG A   7      13.608  -2.091  10.600  1.00  8.36           H  
ATOM    104 2HH2 ARG A   7      13.666  -3.788  11.022  1.00  8.36           H  
ATOM    105  N   GLY A   8      18.043   0.795   2.623  1.00  7.11           N  
ATOM    106  CA  GLY A   8      19.081   0.790   1.575  1.00  7.11           C  
ATOM    107  C   GLY A   8      20.347   0.062   2.060  1.00  7.11           C  
ATOM    108  O   GLY A   8      21.087  -0.551   1.280  1.00  7.11           O  
ATOM    109  H   GLY A   8      17.620   1.671   2.941  1.00  7.11           H  
ATOM    110 1HA  GLY A   8      18.694   0.303   0.678  1.00  7.11           H  
ATOM    111 2HA  GLY A   8      19.328   1.816   1.302  1.00  7.11           H  
ATOM    112  N   SER A   9      20.539   0.082   3.378  1.00  5.93           N  
ATOM    113  CA  SER A   9      21.647  -0.554   4.071  1.00  5.93           C  
ATOM    114  C   SER A   9      21.650  -2.074   3.906  1.00  5.93           C  
ATOM    115  O   SER A   9      22.648  -2.718   4.209  1.00  5.93           O  
ATOM    116  CB  SER A   9      21.596  -0.204   5.544  1.00  5.93           C  
ATOM    117  OG  SER A   9      20.464  -0.762   6.148  1.00  5.93           O  
ATOM    118  H   SER A   9      19.868   0.595   3.929  1.00  5.93           H  
ATOM    119  HA  SER A   9      22.578  -0.168   3.651  1.00  5.93           H  
ATOM    120 1HB  SER A   9      22.493  -0.578   6.034  1.00  5.93           H  
ATOM    121 2HB  SER A   9      21.582   0.877   5.664  1.00  5.93           H  
ATOM    122  HG  SER A   9      20.508  -1.704   5.956  1.00  5.93           H  
ATOM    123  N   THR A  10      20.530  -2.656   3.461  1.00  4.87           N  
ATOM    124  CA  THR A  10      20.475  -4.092   3.244  1.00  4.87           C  
ATOM    125  C   THR A  10      20.665  -4.435   1.762  1.00  4.87           C  
ATOM    126  O   THR A  10      20.713  -5.614   1.404  1.00  4.87           O  
ATOM    127  CB  THR A  10      19.150  -4.684   3.756  1.00  4.87           C  
ATOM    128  OG1 THR A  10      18.042  -4.137   3.019  1.00  4.87           O  
ATOM    129  CG2 THR A  10      18.989  -4.335   5.225  1.00  4.87           C  
ATOM    130  H   THR A  10      19.706  -2.098   3.241  1.00  4.87           H  
ATOM    131  HA  THR A  10      21.289  -4.559   3.797  1.00  4.87           H  
ATOM    132  HB  THR A  10      19.156  -5.765   3.637  1.00  4.87           H  
ATOM    133  HG1 THR A  10      18.163  -3.169   2.898  1.00  4.87           H  
ATOM    134 1HG2 THR A  10      18.053  -4.746   5.599  1.00  4.87           H  
ATOM    135 2HG2 THR A  10      19.823  -4.753   5.787  1.00  4.87           H  
ATOM    136 3HG2 THR A  10      18.986  -3.262   5.338  1.00  4.87           H  
ATOM    137  N   GLU A  11      20.727  -3.413   0.889  1.00  3.94           N  
ATOM    138  CA  GLU A  11      20.949  -3.664  -0.531  1.00  3.94           C  
ATOM    139  C   GLU A  11      22.423  -3.798  -0.827  1.00  3.94           C  
ATOM    140  O   GLU A  11      22.822  -4.633  -1.634  1.00  3.94           O  
ATOM    141  CB  GLU A  11      20.391  -2.579  -1.454  1.00  3.94           C  
ATOM    142  CG  GLU A  11      20.670  -2.934  -2.937  1.00  3.94           C  
ATOM    143  CD  GLU A  11      20.068  -2.039  -3.978  1.00  3.94           C  
ATOM    144  OE1 GLU A  11      19.369  -1.108  -3.653  1.00  3.94           O  
ATOM    145  OE2 GLU A  11      20.335  -2.305  -5.134  1.00  3.94           O  
ATOM    146  H   GLU A  11      20.683  -2.452   1.212  1.00  3.94           H  
ATOM    147  HA  GLU A  11      20.468  -4.606  -0.792  1.00  3.94           H  
ATOM    148 1HB  GLU A  11      19.317  -2.474  -1.303  1.00  3.94           H  
ATOM    149 2HB  GLU A  11      20.862  -1.620  -1.228  1.00  3.94           H  
ATOM    150 1HG  GLU A  11      21.754  -2.933  -3.079  1.00  3.94           H  
ATOM    151 2HG  GLU A  11      20.324  -3.951  -3.112  1.00  3.94           H  
ATOM    152  N   ASP A  12      23.232  -2.945  -0.195  1.00  3.17           N  
ATOM    153  CA  ASP A  12      24.669  -2.924  -0.485  1.00  3.17           C  
ATOM    154  C   ASP A  12      24.921  -2.752  -2.002  1.00  3.17           C  
ATOM    155  O   ASP A  12      25.411  -3.671  -2.658  1.00  3.17           O  
ATOM    156  CB  ASP A  12      25.348  -4.204   0.027  1.00  3.17           C  
ATOM    157  CG  ASP A  12      25.285  -4.353   1.552  1.00  3.17           C  
ATOM    158  OD1 ASP A  12      25.513  -3.380   2.233  1.00  3.17           O  
ATOM    159  OD2 ASP A  12      24.989  -5.434   2.017  1.00  3.17           O  
ATOM    160  H   ASP A  12      22.809  -2.282   0.460  1.00  3.17           H  
ATOM    161  HA  ASP A  12      25.118  -2.089   0.051  1.00  3.17           H  
ATOM    162 1HB  ASP A  12      24.906  -5.087  -0.430  1.00  3.17           H  
ATOM    163 2HB  ASP A  12      26.405  -4.192  -0.263  1.00  3.17           H  
ATOM    164  N   PRO A  13      24.640  -1.556  -2.565  1.00  2.56           N  
ATOM    165  CA  PRO A  13      24.621  -1.222  -3.991  1.00  2.56           C  
ATOM    166  C   PRO A  13      25.808  -1.719  -4.821  1.00  2.56           C  
ATOM    167  O   PRO A  13      25.631  -2.009  -6.003  1.00  2.56           O  
ATOM    168  CB  PRO A  13      24.619   0.310  -3.953  1.00  2.56           C  
ATOM    169  CG  PRO A  13      23.909   0.651  -2.674  1.00  2.56           C  
ATOM    170  CD  PRO A  13      24.367  -0.385  -1.688  1.00  2.56           C  
ATOM    171  HA  PRO A  13      23.677  -1.590  -4.420  1.00  2.56           H  
ATOM    172 1HB  PRO A  13      25.652   0.691  -3.993  1.00  2.56           H  
ATOM    173 2HB  PRO A  13      24.099   0.702  -4.840  1.00  2.56           H  
ATOM    174 1HG  PRO A  13      24.159   1.676  -2.360  1.00  2.56           H  
ATOM    175 2HG  PRO A  13      22.817   0.623  -2.830  1.00  2.56           H  
ATOM    176 1HD  PRO A  13      25.280  -0.057  -1.174  1.00  2.56           H  
ATOM    177 2HD  PRO A  13      23.541  -0.557  -0.999  1.00  2.56           H  
ATOM    178  N   PHE A  14      27.009  -1.833  -4.252  1.00  2.09           N  
ATOM    179  CA  PHE A  14      28.133  -2.327  -5.059  1.00  2.09           C  
ATOM    180  C   PHE A  14      27.958  -3.813  -5.371  1.00  2.09           C  
ATOM    181  O   PHE A  14      28.468  -4.316  -6.371  1.00  2.09           O  
ATOM    182  CB  PHE A  14      29.480  -2.058  -4.393  1.00  2.09           C  
ATOM    183  CG  PHE A  14      29.965  -0.666  -4.557  1.00  2.09           C  
ATOM    184  CD1 PHE A  14      29.926   0.219  -3.498  1.00  2.09           C  
ATOM    185  CD2 PHE A  14      30.484  -0.231  -5.781  1.00  2.09           C  
ATOM    186  CE1 PHE A  14      30.386   1.511  -3.646  1.00  2.09           C  
ATOM    187  CE2 PHE A  14      30.944   1.065  -5.925  1.00  2.09           C  
ATOM    188  CZ  PHE A  14      30.892   1.929  -4.854  1.00  2.09           C  
ATOM    189  H   PHE A  14      27.151  -1.592  -3.280  1.00  2.09           H  
ATOM    190  HA  PHE A  14      28.133  -1.784  -6.003  1.00  2.09           H  
ATOM    191 1HB  PHE A  14      29.390  -2.235  -3.337  1.00  2.09           H  
ATOM    192 2HB  PHE A  14      30.238  -2.742  -4.783  1.00  2.09           H  
ATOM    193  HD1 PHE A  14      29.527  -0.116  -2.538  1.00  2.09           H  
ATOM    194  HD2 PHE A  14      30.524  -0.921  -6.624  1.00  2.09           H  
ATOM    195  HE1 PHE A  14      30.349   2.203  -2.805  1.00  2.09           H  
ATOM    196  HE2 PHE A  14      31.347   1.410  -6.876  1.00  2.09           H  
ATOM    197  HZ  PHE A  14      31.249   2.938  -4.960  1.00  2.09           H  
ATOM    198  N   PHE A  15      27.216  -4.523  -4.522  1.00  1.75           N  
ATOM    199  CA  PHE A  15      26.919  -5.930  -4.743  1.00  1.75           C  
ATOM    200  C   PHE A  15      26.026  -5.971  -5.960  1.00  1.75           C  
ATOM    201  O   PHE A  15      26.236  -6.753  -6.890  1.00  1.75           O  
ATOM    202  CB  PHE A  15      26.217  -6.558  -3.539  1.00  1.75           C  
ATOM    203  CG  PHE A  15      25.969  -8.002  -3.661  1.00  1.75           C  
ATOM    204  CD1 PHE A  15      27.020  -8.896  -3.579  1.00  1.75           C  
ATOM    205  CD2 PHE A  15      24.690  -8.487  -3.814  1.00  1.75           C  
ATOM    206  CE1 PHE A  15      26.794 -10.240  -3.666  1.00  1.75           C  
ATOM    207  CE2 PHE A  15      24.463  -9.840  -3.897  1.00  1.75           C  
ATOM    208  CZ  PHE A  15      25.519 -10.713  -3.827  1.00  1.75           C  
ATOM    209  H   PHE A  15      26.791  -4.068  -3.724  1.00  1.75           H  
ATOM    210  HA  PHE A  15      27.842  -6.472  -4.956  1.00  1.75           H  
ATOM    211 1HB  PHE A  15      26.782  -6.385  -2.636  1.00  1.75           H  
ATOM    212 2HB  PHE A  15      25.249  -6.071  -3.400  1.00  1.75           H  
ATOM    213  HD1 PHE A  15      28.036  -8.519  -3.445  1.00  1.75           H  
ATOM    214  HD2 PHE A  15      23.859  -7.781  -3.863  1.00  1.75           H  
ATOM    215  HE1 PHE A  15      27.624 -10.924  -3.599  1.00  1.75           H  
ATOM    216  HE2 PHE A  15      23.448 -10.218  -4.015  1.00  1.75           H  
ATOM    217  HZ  PHE A  15      25.345 -11.767  -3.891  1.00  1.75           H  
ATOM    218  N   THR A  16      25.021  -5.092  -5.949  1.00  1.51           N  
ATOM    219  CA  THR A  16      24.089  -4.993  -7.067  1.00  1.51           C  
ATOM    220  C   THR A  16      24.834  -4.634  -8.349  1.00  1.51           C  
ATOM    221  O   THR A  16      24.599  -5.237  -9.404  1.00  1.51           O  
ATOM    222  CB  THR A  16      22.962  -3.975  -6.794  1.00  1.51           C  
ATOM    223  OG1 THR A  16      22.175  -4.409  -5.677  1.00  1.51           O  
ATOM    224  CG2 THR A  16      22.075  -3.843  -8.005  1.00  1.51           C  
ATOM    225  H   THR A  16      24.941  -4.483  -5.127  1.00  1.51           H  
ATOM    226  HA  THR A  16      23.627  -5.960  -7.222  1.00  1.51           H  
ATOM    227  HB  THR A  16      23.393  -3.009  -6.563  1.00  1.51           H  
ATOM    228  HG1 THR A  16      21.520  -3.688  -5.450  1.00  1.51           H  
ATOM    229 1HG2 THR A  16      21.287  -3.118  -7.792  1.00  1.51           H  
ATOM    230 2HG2 THR A  16      22.667  -3.500  -8.854  1.00  1.51           H  
ATOM    231 3HG2 THR A  16      21.630  -4.809  -8.238  1.00  1.51           H  
ATOM    232  N   ARG A  17      25.752  -3.667  -8.263  1.00  1.33           N  
ATOM    233  CA  ARG A  17      26.518  -3.244  -9.427  1.00  1.33           C  
ATOM    234  C   ARG A  17      27.361  -4.414  -9.948  1.00  1.33           C  
ATOM    235  O   ARG A  17      27.422  -4.651 -11.155  1.00  1.33           O  
ATOM    236  CB  ARG A  17      27.428  -2.076  -9.085  1.00  1.33           C  
ATOM    237  CG  ARG A  17      28.105  -1.425 -10.278  1.00  1.33           C  
ATOM    238  CD  ARG A  17      27.086  -0.728 -11.123  1.00  1.33           C  
ATOM    239  NE  ARG A  17      27.651  -0.056 -12.282  1.00  1.33           N  
ATOM    240  CZ  ARG A  17      26.929   0.677 -13.153  1.00  1.33           C  
ATOM    241  NH1 ARG A  17      25.631   0.835 -12.977  1.00  1.33           N  
ATOM    242  NH2 ARG A  17      27.525   1.235 -14.181  1.00  1.33           N  
ATOM    243  H   ARG A  17      25.889  -3.192  -7.373  1.00  1.33           H  
ATOM    244  HA  ARG A  17      25.823  -2.933 -10.206  1.00  1.33           H  
ATOM    245 1HB  ARG A  17      26.863  -1.314  -8.549  1.00  1.33           H  
ATOM    246 2HB  ARG A  17      28.218  -2.425  -8.419  1.00  1.33           H  
ATOM    247 1HG  ARG A  17      28.822  -0.686  -9.928  1.00  1.33           H  
ATOM    248 2HG  ARG A  17      28.612  -2.182 -10.878  1.00  1.33           H  
ATOM    249 1HD  ARG A  17      26.359  -1.459 -11.480  1.00  1.33           H  
ATOM    250 2HD  ARG A  17      26.576   0.020 -10.517  1.00  1.33           H  
ATOM    251  HE  ARG A  17      28.651  -0.147 -12.463  1.00  1.33           H  
ATOM    252 1HH1 ARG A  17      25.172   0.408 -12.185  1.00  1.33           H  
ATOM    253 2HH1 ARG A  17      25.100   1.390 -13.631  1.00  1.33           H  
ATOM    254 1HH2 ARG A  17      28.545   1.102 -14.314  1.00  1.33           H  
ATOM    255 2HH2 ARG A  17      27.004   1.787 -14.837  1.00  1.33           H  
ATOM    256  N   GLY A  18      27.974  -5.169  -9.032  1.00  1.20           N  
ATOM    257  CA  GLY A  18      28.779  -6.343  -9.358  1.00  1.20           C  
ATOM    258  C   GLY A  18      27.940  -7.378 -10.092  1.00  1.20           C  
ATOM    259  O   GLY A  18      28.334  -7.883 -11.146  1.00  1.20           O  
ATOM    260  H   GLY A  18      27.907  -4.911  -8.049  1.00  1.20           H  
ATOM    261 1HA  GLY A  18      29.629  -6.046  -9.973  1.00  1.20           H  
ATOM    262 2HA  GLY A  18      29.173  -6.774  -8.438  1.00  1.20           H  
ATOM    263  N   ARG A  19      26.765  -7.697  -9.543  1.00  1.10           N  
ATOM    264  CA  ARG A  19      25.889  -8.670 -10.180  1.00  1.10           C  
ATOM    265  C   ARG A  19      25.458  -8.174 -11.566  1.00  1.10           C  
ATOM    266  O   ARG A  19      25.443  -8.937 -12.539  1.00  1.10           O  
ATOM    267  CB  ARG A  19      24.642  -8.887  -9.330  1.00  1.10           C  
ATOM    268  CG  ARG A  19      24.838  -9.625  -8.005  1.00  1.10           C  
ATOM    269  CD  ARG A  19      23.538  -9.848  -7.325  1.00  1.10           C  
ATOM    270  NE  ARG A  19      22.982  -8.607  -6.761  1.00  1.10           N  
ATOM    271  CZ  ARG A  19      21.725  -8.482  -6.274  1.00  1.10           C  
ATOM    272  NH1 ARG A  19      20.925  -9.524  -6.296  1.00  1.10           N  
ATOM    273  NH2 ARG A  19      21.270  -7.331  -5.772  1.00  1.10           N  
ATOM    274  H   ARG A  19      26.488  -7.264  -8.662  1.00  1.10           H  
ATOM    275  HA  ARG A  19      26.423  -9.614 -10.287  1.00  1.10           H  
ATOM    276 1HB  ARG A  19      24.200  -7.919  -9.096  1.00  1.10           H  
ATOM    277 2HB  ARG A  19      23.909  -9.451  -9.908  1.00  1.10           H  
ATOM    278 1HG  ARG A  19      25.302 -10.579  -8.170  1.00  1.10           H  
ATOM    279 2HG  ARG A  19      25.465  -9.037  -7.344  1.00  1.10           H  
ATOM    280 1HD  ARG A  19      22.827 -10.239  -8.054  1.00  1.10           H  
ATOM    281 2HD  ARG A  19      23.662 -10.572  -6.530  1.00  1.10           H  
ATOM    282  HE  ARG A  19      23.592  -7.802  -6.729  1.00  1.10           H  
ATOM    283 1HH1 ARG A  19      21.252 -10.399  -6.679  1.00  1.10           H  
ATOM    284 2HH1 ARG A  19      19.984  -9.448  -5.939  1.00  1.10           H  
ATOM    285 1HH2 ARG A  19      21.839  -6.475  -5.741  1.00  1.10           H  
ATOM    286 2HH2 ARG A  19      20.328  -7.280  -5.419  1.00  1.10           H  
ATOM    287  N   THR A  20      25.182  -6.868 -11.679  1.00  1.01           N  
ATOM    288  CA  THR A  20      24.756  -6.268 -12.936  1.00  1.01           C  
ATOM    289  C   THR A  20      25.862  -6.407 -13.970  1.00  1.01           C  
ATOM    290  O   THR A  20      25.611  -6.802 -15.113  1.00  1.01           O  
ATOM    291  CB  THR A  20      24.395  -4.786 -12.740  1.00  1.01           C  
ATOM    292  OG1 THR A  20      23.318  -4.679 -11.793  1.00  1.01           O  
ATOM    293  CG2 THR A  20      23.990  -4.165 -14.058  1.00  1.01           C  
ATOM    294  H   THR A  20      25.216  -6.275 -10.850  1.00  1.01           H  
ATOM    295  HA  THR A  20      23.877  -6.800 -13.299  1.00  1.01           H  
ATOM    296  HB  THR A  20      25.255  -4.256 -12.351  1.00  1.01           H  
ATOM    297  HG1 THR A  20      23.636  -5.033 -10.928  1.00  1.01           H  
ATOM    298 1HG2 THR A  20      23.745  -3.117 -13.904  1.00  1.01           H  
ATOM    299 2HG2 THR A  20      24.820  -4.248 -14.759  1.00  1.01           H  
ATOM    300 3HG2 THR A  20      23.123  -4.690 -14.455  1.00  1.01           H  
ATOM    301  N   MET A  21      27.094  -6.114 -13.547  1.00  0.94           N  
ATOM    302  CA  MET A  21      28.272  -6.245 -14.384  1.00  0.94           C  
ATOM    303  C   MET A  21      28.407  -7.645 -14.927  1.00  0.94           C  
ATOM    304  O   MET A  21      28.569  -7.834 -16.133  1.00  0.94           O  
ATOM    305  CB  MET A  21      29.519  -5.923 -13.571  1.00  0.94           C  
ATOM    306  CG  MET A  21      30.810  -6.195 -14.280  1.00  0.94           C  
ATOM    307  SD  MET A  21      32.248  -6.022 -13.192  1.00  0.94           S  
ATOM    308  CE  MET A  21      31.991  -7.483 -12.159  1.00  0.94           C  
ATOM    309  H   MET A  21      27.216  -5.775 -12.595  1.00  0.94           H  
ATOM    310  HA  MET A  21      28.185  -5.556 -15.223  1.00  0.94           H  
ATOM    311 1HB  MET A  21      29.502  -4.874 -13.276  1.00  0.94           H  
ATOM    312 2HB  MET A  21      29.527  -6.503 -12.670  1.00  0.94           H  
ATOM    313 1HG  MET A  21      30.777  -7.216 -14.623  1.00  0.94           H  
ATOM    314 2HG  MET A  21      30.916  -5.564 -15.140  1.00  0.94           H  
ATOM    315 1HE  MET A  21      32.777  -7.552 -11.413  1.00  0.94           H  
ATOM    316 2HE  MET A  21      31.022  -7.411 -11.657  1.00  0.94           H  
ATOM    317 3HE  MET A  21      32.004  -8.375 -12.783  1.00  0.94           H  
ATOM    318  N   LEU A  22      28.305  -8.637 -14.051  1.00  0.87           N  
ATOM    319  CA  LEU A  22      28.469 -10.001 -14.501  1.00  0.87           C  
ATOM    320  C   LEU A  22      27.403 -10.392 -15.500  1.00  0.87           C  
ATOM    321  O   LEU A  22      27.689 -11.028 -16.518  1.00  0.87           O  
ATOM    322  CB  LEU A  22      28.415 -10.940 -13.316  1.00  0.87           C  
ATOM    323  CG  LEU A  22      29.574 -10.848 -12.390  1.00  0.87           C  
ATOM    324  CD1 LEU A  22      29.283 -11.713 -11.261  1.00  0.87           C  
ATOM    325  CD2 LEU A  22      30.860 -11.259 -13.103  1.00  0.87           C  
ATOM    326  H   LEU A  22      28.152  -8.431 -13.061  1.00  0.87           H  
ATOM    327  HA  LEU A  22      29.442 -10.087 -14.978  1.00  0.87           H  
ATOM    328 1HB  LEU A  22      27.512 -10.718 -12.741  1.00  0.87           H  
ATOM    329 2HB  LEU A  22      28.347 -11.956 -13.671  1.00  0.87           H  
ATOM    330  HG  LEU A  22      29.678  -9.829 -12.023  1.00  0.87           H  
ATOM    331 1HD1 LEU A  22      30.075 -11.674 -10.582  1.00  0.87           H  
ATOM    332 2HD1 LEU A  22      28.364 -11.383 -10.778  1.00  0.87           H  
ATOM    333 3HD1 LEU A  22      29.167 -12.723 -11.631  1.00  0.87           H  
ATOM    334 1HD2 LEU A  22      31.697 -11.197 -12.405  1.00  0.87           H  
ATOM    335 2HD2 LEU A  22      30.762 -12.283 -13.461  1.00  0.87           H  
ATOM    336 3HD2 LEU A  22      31.041 -10.592 -13.945  1.00  0.87           H  
ATOM    337  N   VAL A  23      26.173  -9.955 -15.279  1.00  0.81           N  
ATOM    338  CA  VAL A  23      25.146 -10.295 -16.238  1.00  0.81           C  
ATOM    339  C   VAL A  23      25.446  -9.641 -17.588  1.00  0.81           C  
ATOM    340  O   VAL A  23      25.430 -10.311 -18.625  1.00  0.81           O  
ATOM    341  CB  VAL A  23      23.766  -9.885 -15.710  1.00  0.81           C  
ATOM    342  CG1 VAL A  23      22.722 -10.054 -16.794  1.00  0.81           C  
ATOM    343  CG2 VAL A  23      23.415 -10.773 -14.515  1.00  0.81           C  
ATOM    344  H   VAL A  23      25.948  -9.426 -14.433  1.00  0.81           H  
ATOM    345  HA  VAL A  23      25.145 -11.377 -16.369  1.00  0.81           H  
ATOM    346  HB  VAL A  23      23.791  -8.835 -15.407  1.00  0.81           H  
ATOM    347 1HG1 VAL A  23      21.748  -9.761 -16.407  1.00  0.81           H  
ATOM    348 2HG1 VAL A  23      22.979  -9.424 -17.645  1.00  0.81           H  
ATOM    349 3HG1 VAL A  23      22.691 -11.101 -17.106  1.00  0.81           H  
ATOM    350 1HG2 VAL A  23      22.440 -10.493 -14.123  1.00  0.81           H  
ATOM    351 2HG2 VAL A  23      23.391 -11.812 -14.836  1.00  0.81           H  
ATOM    352 3HG2 VAL A  23      24.161 -10.657 -13.737  1.00  0.81           H  
ATOM    353  N   LYS A  24      25.789  -8.349 -17.584  1.00  0.76           N  
ATOM    354  CA  LYS A  24      26.094  -7.635 -18.822  1.00  0.76           C  
ATOM    355  C   LYS A  24      27.313  -8.194 -19.563  1.00  0.76           C  
ATOM    356  O   LYS A  24      27.353  -8.179 -20.795  1.00  0.76           O  
ATOM    357  CB  LYS A  24      26.260  -6.142 -18.559  1.00  0.76           C  
ATOM    358  CG  LYS A  24      24.948  -5.432 -18.239  1.00  0.76           C  
ATOM    359  CD  LYS A  24      25.154  -3.947 -18.017  1.00  0.76           C  
ATOM    360  CE  LYS A  24      23.826  -3.242 -17.780  1.00  0.76           C  
ATOM    361  NZ  LYS A  24      24.002  -1.784 -17.549  1.00  0.76           N  
ATOM    362  H   LYS A  24      25.817  -7.843 -16.698  1.00  0.76           H  
ATOM    363  HA  LYS A  24      25.238  -7.751 -19.486  1.00  0.76           H  
ATOM    364 1HB  LYS A  24      26.932  -6.005 -17.705  1.00  0.76           H  
ATOM    365 2HB  LYS A  24      26.717  -5.664 -19.422  1.00  0.76           H  
ATOM    366 1HG  LYS A  24      24.246  -5.581 -19.058  1.00  0.76           H  
ATOM    367 2HG  LYS A  24      24.522  -5.869 -17.334  1.00  0.76           H  
ATOM    368 1HD  LYS A  24      25.800  -3.800 -17.150  1.00  0.76           H  
ATOM    369 2HD  LYS A  24      25.638  -3.513 -18.890  1.00  0.76           H  
ATOM    370 1HE  LYS A  24      23.190  -3.386 -18.652  1.00  0.76           H  
ATOM    371 2HE  LYS A  24      23.338  -3.682 -16.915  1.00  0.76           H  
ATOM    372 1HZ  LYS A  24      23.099  -1.356 -17.400  1.00  0.76           H  
ATOM    373 2HZ  LYS A  24      24.581  -1.640 -16.736  1.00  0.76           H  
ATOM    374 3HZ  LYS A  24      24.443  -1.365 -18.355  1.00  0.76           H  
ATOM    375  N   LEU A  25      28.283  -8.724 -18.823  1.00  0.72           N  
ATOM    376  CA  LEU A  25      29.477  -9.314 -19.419  1.00  0.72           C  
ATOM    377  C   LEU A  25      29.247 -10.745 -19.912  1.00  0.72           C  
ATOM    378  O   LEU A  25      30.146 -11.340 -20.502  1.00  0.72           O  
ATOM    379  CB  LEU A  25      30.641  -9.353 -18.408  1.00  0.72           C  
ATOM    380  CG  LEU A  25      31.268  -8.013 -17.942  1.00  0.72           C  
ATOM    381  CD1 LEU A  25      32.306  -8.287 -16.830  1.00  0.72           C  
ATOM    382  CD2 LEU A  25      31.940  -7.347 -19.115  1.00  0.72           C  
ATOM    383  H   LEU A  25      28.213  -8.680 -17.806  1.00  0.72           H  
ATOM    384  HA  LEU A  25      29.769  -8.701 -20.268  1.00  0.72           H  
ATOM    385 1HB  LEU A  25      30.277  -9.856 -17.512  1.00  0.72           H  
ATOM    386 2HB  LEU A  25      31.426  -9.942 -18.821  1.00  0.72           H  
ATOM    387  HG  LEU A  25      30.497  -7.360 -17.547  1.00  0.72           H  
ATOM    388 1HD1 LEU A  25      32.743  -7.342 -16.506  1.00  0.72           H  
ATOM    389 2HD1 LEU A  25      31.819  -8.772 -15.986  1.00  0.72           H  
ATOM    390 3HD1 LEU A  25      33.091  -8.933 -17.215  1.00  0.72           H  
ATOM    391 1HD2 LEU A  25      32.381  -6.406 -18.794  1.00  0.72           H  
ATOM    392 2HD2 LEU A  25      32.722  -7.998 -19.507  1.00  0.72           H  
ATOM    393 3HD2 LEU A  25      31.202  -7.154 -19.892  1.00  0.72           H  
ATOM    394  N   GLY A  26      28.067 -11.321 -19.650  1.00  0.70           N  
ATOM    395  CA  GLY A  26      27.802 -12.708 -20.015  1.00  0.70           C  
ATOM    396  C   GLY A  26      28.442 -13.671 -19.013  1.00  0.70           C  
ATOM    397  O   GLY A  26      28.630 -14.854 -19.301  1.00  0.70           O  
ATOM    398  H   GLY A  26      27.318 -10.797 -19.199  1.00  0.70           H  
ATOM    399 1HA  GLY A  26      26.724 -12.868 -20.048  1.00  0.70           H  
ATOM    400 2HA  GLY A  26      28.190 -12.901 -21.013  1.00  0.70           H  
ATOM    401  N   LEU A  27      28.794 -13.140 -17.842  1.00  0.70           N  
ATOM    402  CA  LEU A  27      29.481 -13.856 -16.783  1.00  0.70           C  
ATOM    403  C   LEU A  27      28.612 -14.109 -15.560  1.00  0.70           C  
ATOM    404  O   LEU A  27      29.117 -14.259 -14.447  1.00  0.70           O  
ATOM    405  CB  LEU A  27      30.714 -13.079 -16.379  1.00  0.70           C  
ATOM    406  CG  LEU A  27      31.714 -12.869 -17.477  1.00  0.70           C  
ATOM    407  CD1 LEU A  27      32.889 -12.101 -16.919  1.00  0.70           C  
ATOM    408  CD2 LEU A  27      32.087 -14.191 -18.058  1.00  0.70           C  
ATOM    409  H   LEU A  27      28.560 -12.171 -17.657  1.00  0.70           H  
ATOM    410  HA  LEU A  27      29.798 -14.819 -17.174  1.00  0.70           H  
ATOM    411 1HB  LEU A  27      30.392 -12.094 -16.056  1.00  0.70           H  
ATOM    412 2HB  LEU A  27      31.191 -13.558 -15.559  1.00  0.70           H  
ATOM    413  HG  LEU A  27      31.277 -12.265 -18.260  1.00  0.70           H  
ATOM    414 1HD1 LEU A  27      33.608 -11.925 -17.705  1.00  0.70           H  
ATOM    415 2HD1 LEU A  27      32.542 -11.159 -16.525  1.00  0.70           H  
ATOM    416 3HD1 LEU A  27      33.359 -12.676 -16.123  1.00  0.70           H  
ATOM    417 1HD2 LEU A  27      32.810 -14.045 -18.862  1.00  0.70           H  
ATOM    418 2HD2 LEU A  27      32.507 -14.809 -17.287  1.00  0.70           H  
ATOM    419 3HD2 LEU A  27      31.201 -14.678 -18.458  1.00  0.70           H  
ATOM    420  N   GLU A  28      27.312 -14.244 -15.787  1.00  0.71           N  
ATOM    421  CA  GLU A  28      26.313 -14.506 -14.747  1.00  0.71           C  
ATOM    422  C   GLU A  28      26.696 -15.740 -13.926  1.00  0.71           C  
ATOM    423  O   GLU A  28      26.426 -15.823 -12.733  1.00  0.71           O  
ATOM    424  CB  GLU A  28      24.940 -14.698 -15.391  1.00  0.71           C  
ATOM    425  CG  GLU A  28      23.778 -14.839 -14.432  1.00  0.71           C  
ATOM    426  CD  GLU A  28      22.444 -14.868 -15.156  1.00  0.71           C  
ATOM    427  OE1 GLU A  28      22.445 -14.781 -16.361  1.00  0.71           O  
ATOM    428  OE2 GLU A  28      21.431 -14.975 -14.506  1.00  0.71           O  
ATOM    429  H   GLU A  28      26.996 -14.127 -16.739  1.00  0.71           H  
ATOM    430  HA  GLU A  28      26.273 -13.643 -14.078  1.00  0.71           H  
ATOM    431 1HB  GLU A  28      24.729 -13.852 -16.045  1.00  0.71           H  
ATOM    432 2HB  GLU A  28      24.959 -15.591 -16.014  1.00  0.71           H  
ATOM    433 1HG  GLU A  28      23.895 -15.765 -13.869  1.00  0.71           H  
ATOM    434 2HG  GLU A  28      23.792 -14.011 -13.721  1.00  0.71           H  
ATOM    435  N   LYS A  29      27.347 -16.696 -14.566  1.00  0.75           N  
ATOM    436  CA  LYS A  29      27.806 -17.927 -13.940  1.00  0.75           C  
ATOM    437  C   LYS A  29      28.769 -17.700 -12.755  1.00  0.75           C  
ATOM    438  O   LYS A  29      28.935 -18.590 -11.918  1.00  0.75           O  
ATOM    439  CB  LYS A  29      28.413 -18.810 -15.028  1.00  0.75           C  
ATOM    440  CG  LYS A  29      29.675 -18.266 -15.688  1.00  0.75           C  
ATOM    441  CD  LYS A  29      30.045 -19.142 -16.886  1.00  0.75           C  
ATOM    442  CE  LYS A  29      31.266 -18.638 -17.634  1.00  0.75           C  
ATOM    443  NZ  LYS A  29      31.518 -19.437 -18.869  1.00  0.75           N  
ATOM    444  H   LYS A  29      27.535 -16.557 -15.546  1.00  0.75           H  
ATOM    445  HA  LYS A  29      26.929 -18.443 -13.548  1.00  0.75           H  
ATOM    446 1HB  LYS A  29      28.662 -19.783 -14.602  1.00  0.75           H  
ATOM    447 2HB  LYS A  29      27.676 -18.977 -15.812  1.00  0.75           H  
ATOM    448 1HG  LYS A  29      29.519 -17.236 -16.013  1.00  0.75           H  
ATOM    449 2HG  LYS A  29      30.489 -18.281 -14.966  1.00  0.75           H  
ATOM    450 1HD  LYS A  29      30.244 -20.156 -16.536  1.00  0.75           H  
ATOM    451 2HD  LYS A  29      29.203 -19.175 -17.577  1.00  0.75           H  
ATOM    452 1HE  LYS A  29      31.120 -17.589 -17.904  1.00  0.75           H  
ATOM    453 2HE  LYS A  29      32.130 -18.722 -17.000  1.00  0.75           H  
ATOM    454 1HZ  LYS A  29      32.337 -19.084 -19.341  1.00  0.75           H  
ATOM    455 2HZ  LYS A  29      31.664 -20.406 -18.620  1.00  0.75           H  
ATOM    456 3HZ  LYS A  29      30.717 -19.363 -19.482  1.00  0.75           H  
ATOM    457  N   TYR A  30      29.381 -16.506 -12.653  1.00  0.81           N  
ATOM    458  CA  TYR A  30      30.284 -16.223 -11.543  1.00  0.81           C  
ATOM    459  C   TYR A  30      29.586 -15.398 -10.469  1.00  0.81           C  
ATOM    460  O   TYR A  30      30.185 -15.061  -9.439  1.00  0.81           O  
ATOM    461  CB  TYR A  30      31.554 -15.524 -12.018  1.00  0.81           C  
ATOM    462  CG  TYR A  30      32.339 -16.409 -12.927  1.00  0.81           C  
ATOM    463  CD1 TYR A  30      32.537 -16.061 -14.236  1.00  0.81           C  
ATOM    464  CD2 TYR A  30      32.800 -17.623 -12.457  1.00  0.81           C  
ATOM    465  CE1 TYR A  30      33.199 -16.909 -15.076  1.00  0.81           C  
ATOM    466  CE2 TYR A  30      33.463 -18.476 -13.296  1.00  0.81           C  
ATOM    467  CZ  TYR A  30      33.656 -18.127 -14.601  1.00  0.81           C  
ATOM    468  OH  TYR A  30      34.284 -18.998 -15.450  1.00  0.81           O  
ATOM    469  H   TYR A  30      29.217 -15.780 -13.348  1.00  0.81           H  
ATOM    470  HA  TYR A  30      30.578 -17.168 -11.089  1.00  0.81           H  
ATOM    471 1HB  TYR A  30      31.296 -14.608 -12.556  1.00  0.81           H  
ATOM    472 2HB  TYR A  30      32.179 -15.255 -11.166  1.00  0.81           H  
ATOM    473  HD1 TYR A  30      32.167 -15.127 -14.598  1.00  0.81           H  
ATOM    474  HD2 TYR A  30      32.627 -17.906 -11.421  1.00  0.81           H  
ATOM    475  HE1 TYR A  30      33.348 -16.636 -16.112  1.00  0.81           H  
ATOM    476  HE2 TYR A  30      33.821 -19.438 -12.927  1.00  0.81           H  
ATOM    477  HH  TYR A  30      34.449 -19.827 -14.987  1.00  0.81           H  
ATOM    478  N   GLU A  31      28.284 -15.152 -10.653  1.00  0.89           N  
ATOM    479  CA  GLU A  31      27.494 -14.405  -9.686  1.00  0.89           C  
ATOM    480  C   GLU A  31      27.561 -15.131  -8.358  1.00  0.89           C  
ATOM    481  O   GLU A  31      27.524 -14.518  -7.296  1.00  0.89           O  
ATOM    482  CB  GLU A  31      26.044 -14.255 -10.145  1.00  0.89           C  
ATOM    483  CG  GLU A  31      25.266 -13.280  -9.339  1.00  0.89           C  
ATOM    484  CD  GLU A  31      23.812 -13.139  -9.746  1.00  0.89           C  
ATOM    485  OE1 GLU A  31      23.088 -14.121  -9.664  1.00  0.89           O  
ATOM    486  OE2 GLU A  31      23.425 -12.069 -10.132  1.00  0.89           O  
ATOM    487  H   GLU A  31      27.813 -15.474 -11.498  1.00  0.89           H  
ATOM    488  HA  GLU A  31      27.927 -13.419  -9.548  1.00  0.89           H  
ATOM    489 1HB  GLU A  31      26.025 -13.902 -11.176  1.00  0.89           H  
ATOM    490 2HB  GLU A  31      25.542 -15.223 -10.112  1.00  0.89           H  
ATOM    491 1HG  GLU A  31      25.331 -13.559  -8.293  1.00  0.89           H  
ATOM    492 2HG  GLU A  31      25.759 -12.325  -9.463  1.00  0.89           H  
ATOM    493  N   LYS A  32      27.667 -16.456  -8.434  1.00  0.99           N  
ATOM    494  CA  LYS A  32      27.746 -17.324  -7.279  1.00  0.99           C  
ATOM    495  C   LYS A  32      28.976 -17.010  -6.421  1.00  0.99           C  
ATOM    496  O   LYS A  32      28.952 -17.189  -5.207  1.00  0.99           O  
ATOM    497  CB  LYS A  32      27.787 -18.776  -7.747  1.00  0.99           C  
ATOM    498  CG  LYS A  32      26.478 -19.270  -8.344  1.00  0.99           C  
ATOM    499  CD  LYS A  32      26.590 -20.712  -8.815  1.00  0.99           C  
ATOM    500  CE  LYS A  32      25.283 -21.197  -9.428  1.00  0.99           C  
ATOM    501  NZ  LYS A  32      25.392 -22.593  -9.934  1.00  0.99           N  
ATOM    502  H   LYS A  32      27.688 -16.872  -9.355  1.00  0.99           H  
ATOM    503  HA  LYS A  32      26.856 -17.177  -6.675  1.00  0.99           H  
ATOM    504 1HB  LYS A  32      28.565 -18.887  -8.509  1.00  0.99           H  
ATOM    505 2HB  LYS A  32      28.051 -19.421  -6.912  1.00  0.99           H  
ATOM    506 1HG  LYS A  32      25.686 -19.194  -7.597  1.00  0.99           H  
ATOM    507 2HG  LYS A  32      26.214 -18.639  -9.196  1.00  0.99           H  
ATOM    508 1HD  LYS A  32      27.382 -20.786  -9.563  1.00  0.99           H  
ATOM    509 2HD  LYS A  32      26.847 -21.353  -7.973  1.00  0.99           H  
ATOM    510 1HE  LYS A  32      24.497 -21.154  -8.675  1.00  0.99           H  
ATOM    511 2HE  LYS A  32      25.015 -20.542 -10.257  1.00  0.99           H  
ATOM    512 1HZ  LYS A  32      24.509 -22.877 -10.334  1.00  0.99           H  
ATOM    513 2HZ  LYS A  32      26.114 -22.636 -10.642  1.00  0.99           H  
ATOM    514 3HZ  LYS A  32      25.630 -23.211  -9.172  1.00  0.99           H  
ATOM    515  N   ASN A  33      30.072 -16.563  -7.036  1.00  1.11           N  
ATOM    516  CA  ASN A  33      31.266 -16.269  -6.258  1.00  1.11           C  
ATOM    517  C   ASN A  33      31.021 -14.997  -5.462  1.00  1.11           C  
ATOM    518  O   ASN A  33      31.498 -14.815  -4.330  1.00  1.11           O  
ATOM    519  CB  ASN A  33      32.461 -16.154  -7.165  1.00  1.11           C  
ATOM    520  CG  ASN A  33      32.871 -17.485  -7.722  1.00  1.11           C  
ATOM    521  OD1 ASN A  33      32.554 -18.543  -7.159  1.00  1.11           O  
ATOM    522  ND2 ASN A  33      33.564 -17.466  -8.815  1.00  1.11           N  
ATOM    523  H   ASN A  33      30.072 -16.369  -8.031  1.00  1.11           H  
ATOM    524  HA  ASN A  33      31.434 -17.077  -5.546  1.00  1.11           H  
ATOM    525 1HB  ASN A  33      32.238 -15.477  -7.988  1.00  1.11           H  
ATOM    526 2HB  ASN A  33      33.297 -15.728  -6.613  1.00  1.11           H  
ATOM    527 1HD2 ASN A  33      33.876 -18.328  -9.224  1.00  1.11           H  
ATOM    528 2HD2 ASN A  33      33.809 -16.602  -9.244  1.00  1.11           H  
ATOM    529  N   PHE A  34      30.209 -14.121  -6.037  1.00  1.21           N  
ATOM    530  CA  PHE A  34      29.855 -12.914  -5.317  1.00  1.21           C  
ATOM    531  C   PHE A  34      28.850 -13.268  -4.198  1.00  1.21           C  
ATOM    532  O   PHE A  34      29.034 -12.893  -3.037  1.00  1.21           O  
ATOM    533  CB  PHE A  34      29.320 -11.850  -6.292  1.00  1.21           C  
ATOM    534  CG  PHE A  34      30.425 -11.159  -7.127  1.00  1.21           C  
ATOM    535  CD1 PHE A  34      31.104 -11.826  -8.136  1.00  1.21           C  
ATOM    536  CD2 PHE A  34      30.767  -9.827  -6.885  1.00  1.21           C  
ATOM    537  CE1 PHE A  34      32.097 -11.173  -8.891  1.00  1.21           C  
ATOM    538  CE2 PHE A  34      31.750  -9.184  -7.629  1.00  1.21           C  
ATOM    539  CZ  PHE A  34      32.414  -9.858  -8.635  1.00  1.21           C  
ATOM    540  H   PHE A  34      29.862 -14.306  -6.984  1.00  1.21           H  
ATOM    541  HA  PHE A  34      30.751 -12.514  -4.850  1.00  1.21           H  
ATOM    542 1HB  PHE A  34      28.610 -12.301  -6.977  1.00  1.21           H  
ATOM    543 2HB  PHE A  34      28.792 -11.083  -5.736  1.00  1.21           H  
ATOM    544  HD1 PHE A  34      30.855 -12.868  -8.345  1.00  1.21           H  
ATOM    545  HD2 PHE A  34      30.250  -9.286  -6.089  1.00  1.21           H  
ATOM    546  HE1 PHE A  34      32.619 -11.712  -9.684  1.00  1.21           H  
ATOM    547  HE2 PHE A  34      31.995  -8.151  -7.413  1.00  1.21           H  
ATOM    548  HZ  PHE A  34      33.184  -9.354  -9.222  1.00  1.21           H  
ATOM    549  N   LYS A  35      27.834 -14.078  -4.522  1.00  1.29           N  
ATOM    550  CA  LYS A  35      26.807 -14.485  -3.546  1.00  1.29           C  
ATOM    551  C   LYS A  35      27.346 -15.301  -2.373  1.00  1.29           C  
ATOM    552  O   LYS A  35      26.850 -15.177  -1.253  1.00  1.29           O  
ATOM    553  CB  LYS A  35      25.665 -15.233  -4.232  1.00  1.29           C  
ATOM    554  CG  LYS A  35      24.744 -14.345  -5.062  1.00  1.29           C  
ATOM    555  CD  LYS A  35      23.677 -15.138  -5.787  1.00  1.29           C  
ATOM    556  CE  LYS A  35      22.704 -14.202  -6.488  1.00  1.29           C  
ATOM    557  NZ  LYS A  35      21.736 -14.930  -7.364  1.00  1.29           N  
ATOM    558  H   LYS A  35      27.747 -14.383  -5.488  1.00  1.29           H  
ATOM    559  HA  LYS A  35      26.386 -13.581  -3.118  1.00  1.29           H  
ATOM    560 1HB  LYS A  35      26.079 -15.991  -4.883  1.00  1.29           H  
ATOM    561 2HB  LYS A  35      25.062 -15.742  -3.482  1.00  1.29           H  
ATOM    562 1HG  LYS A  35      24.245 -13.640  -4.407  1.00  1.29           H  
ATOM    563 2HG  LYS A  35      25.338 -13.790  -5.791  1.00  1.29           H  
ATOM    564 1HD  LYS A  35      24.152 -15.775  -6.539  1.00  1.29           H  
ATOM    565 2HD  LYS A  35      23.132 -15.767  -5.086  1.00  1.29           H  
ATOM    566 1HE  LYS A  35      22.145 -13.650  -5.735  1.00  1.29           H  
ATOM    567 2HE  LYS A  35      23.265 -13.497  -7.078  1.00  1.29           H  
ATOM    568 1HZ  LYS A  35      21.125 -14.264  -7.812  1.00  1.29           H  
ATOM    569 2HZ  LYS A  35      22.253 -15.437  -8.088  1.00  1.29           H  
ATOM    570 3HZ  LYS A  35      21.195 -15.580  -6.820  1.00  1.29           H  
ATOM    571  N   LYS A  36      28.393 -16.090  -2.604  1.00  1.36           N  
ATOM    572  CA  LYS A  36      29.005 -16.898  -1.552  1.00  1.36           C  
ATOM    573  C   LYS A  36      29.972 -16.096  -0.685  1.00  1.36           C  
ATOM    574  O   LYS A  36      30.546 -16.637   0.263  1.00  1.36           O  
ATOM    575  CB  LYS A  36      29.743 -18.103  -2.137  1.00  1.36           C  
ATOM    576  CG  LYS A  36      28.848 -19.173  -2.760  1.00  1.36           C  
ATOM    577  CD  LYS A  36      29.685 -20.301  -3.347  1.00  1.36           C  
ATOM    578  CE  LYS A  36      28.815 -21.386  -3.963  1.00  1.36           C  
ATOM    579  NZ  LYS A  36      29.636 -22.486  -4.550  1.00  1.36           N  
ATOM    580  H   LYS A  36      28.747 -16.186  -3.554  1.00  1.36           H  
ATOM    581  HA  LYS A  36      28.211 -17.267  -0.904  1.00  1.36           H  
ATOM    582 1HB  LYS A  36      30.423 -17.754  -2.922  1.00  1.36           H  
ATOM    583 2HB  LYS A  36      30.351 -18.570  -1.365  1.00  1.36           H  
ATOM    584 1HG  LYS A  36      28.200 -19.585  -1.987  1.00  1.36           H  
ATOM    585 2HG  LYS A  36      28.219 -18.744  -3.529  1.00  1.36           H  
ATOM    586 1HD  LYS A  36      30.337 -19.889  -4.124  1.00  1.36           H  
ATOM    587 2HD  LYS A  36      30.307 -20.740  -2.569  1.00  1.36           H  
ATOM    588 1HE  LYS A  36      28.164 -21.801  -3.195  1.00  1.36           H  
ATOM    589 2HE  LYS A  36      28.199 -20.946  -4.749  1.00  1.36           H  
ATOM    590 1HZ  LYS A  36      29.029 -23.186  -4.950  1.00  1.36           H  
ATOM    591 2HZ  LYS A  36      30.235 -22.105  -5.271  1.00  1.36           H  
ATOM    592 3HZ  LYS A  36      30.203 -22.907  -3.828  1.00  1.36           H  
ATOM    593  N   GLY A  37      30.178 -14.818  -1.011  1.00  1.44           N  
ATOM    594  CA  GLY A  37      31.076 -13.979  -0.244  1.00  1.44           C  
ATOM    595  C   GLY A  37      32.552 -14.114  -0.601  1.00  1.44           C  
ATOM    596  O   GLY A  37      33.407 -13.766   0.212  1.00  1.44           O  
ATOM    597  H   GLY A  37      29.682 -14.386  -1.791  1.00  1.44           H  
ATOM    598 1HA  GLY A  37      30.774 -12.942  -0.389  1.00  1.44           H  
ATOM    599 2HA  GLY A  37      30.941 -14.193   0.815  1.00  1.44           H  
ATOM    600  N   LEU A  38      32.880 -14.645  -1.784  1.00  1.55           N  
ATOM    601  CA  LEU A  38      34.291 -14.768  -2.124  1.00  1.55           C  
ATOM    602  C   LEU A  38      34.737 -13.415  -2.637  1.00  1.55           C  
ATOM    603  O   LEU A  38      35.798 -12.900  -2.279  1.00  1.55           O  
ATOM    604  CB  LEU A  38      34.503 -15.822  -3.212  1.00  1.55           C  
ATOM    605  CG  LEU A  38      34.115 -17.242  -2.846  1.00  1.55           C  
ATOM    606  CD1 LEU A  38      34.281 -18.124  -4.068  1.00  1.55           C  
ATOM    607  CD2 LEU A  38      34.971 -17.718  -1.694  1.00  1.55           C  
ATOM    608  H   LEU A  38      32.174 -14.917  -2.466  1.00  1.55           H  
ATOM    609  HA  LEU A  38      34.864 -15.027  -1.236  1.00  1.55           H  
ATOM    610 1HB  LEU A  38      33.927 -15.540  -4.087  1.00  1.55           H  
ATOM    611 2HB  LEU A  38      35.557 -15.824  -3.489  1.00  1.55           H  
ATOM    612  HG  LEU A  38      33.061 -17.268  -2.552  1.00  1.55           H  
ATOM    613 1HD1 LEU A  38      33.989 -19.144  -3.827  1.00  1.55           H  
ATOM    614 2HD1 LEU A  38      33.654 -17.752  -4.861  1.00  1.55           H  
ATOM    615 3HD1 LEU A  38      35.316 -18.113  -4.392  1.00  1.55           H  
ATOM    616 1HD2 LEU A  38      34.688 -18.737  -1.427  1.00  1.55           H  
ATOM    617 2HD2 LEU A  38      36.022 -17.695  -1.987  1.00  1.55           H  
ATOM    618 3HD2 LEU A  38      34.816 -17.061  -0.835  1.00  1.55           H  
ATOM    619  N   LEU A  39      33.883 -12.838  -3.473  1.00  1.65           N  
ATOM    620  CA  LEU A  39      34.108 -11.531  -4.059  1.00  1.65           C  
ATOM    621  C   LEU A  39      33.049 -10.580  -3.497  1.00  1.65           C  
ATOM    622  O   LEU A  39      31.921 -10.529  -3.979  1.00  1.65           O  
ATOM    623  CB  LEU A  39      34.035 -11.667  -5.576  1.00  1.65           C  
ATOM    624  CG  LEU A  39      35.032 -12.703  -6.163  1.00  1.65           C  
ATOM    625  CD1 LEU A  39      34.766 -12.876  -7.606  1.00  1.65           C  
ATOM    626  CD2 LEU A  39      36.459 -12.235  -5.937  1.00  1.65           C  
ATOM    627  H   LEU A  39      33.035 -13.351  -3.713  1.00  1.65           H  
ATOM    628  HA  LEU A  39      35.094 -11.169  -3.774  1.00  1.65           H  
ATOM    629 1HB  LEU A  39      33.034 -11.981  -5.845  1.00  1.65           H  
ATOM    630 2HB  LEU A  39      34.233 -10.695  -6.032  1.00  1.65           H  
ATOM    631  HG  LEU A  39      34.885 -13.664  -5.678  1.00  1.65           H  
ATOM    632 1HD1 LEU A  39      35.456 -13.602  -8.001  1.00  1.65           H  
ATOM    633 2HD1 LEU A  39      33.748 -13.231  -7.745  1.00  1.65           H  
ATOM    634 3HD1 LEU A  39      34.899 -11.926  -8.117  1.00  1.65           H  
ATOM    635 1HD2 LEU A  39      37.164 -12.950  -6.346  1.00  1.65           H  
ATOM    636 2HD2 LEU A  39      36.594 -11.313  -6.422  1.00  1.65           H  
ATOM    637 3HD2 LEU A  39      36.644 -12.118  -4.867  1.00  1.65           H  
ATOM    638  N   THR A  40      33.393  -9.866  -2.435  1.00  1.76           N  
ATOM    639  CA  THR A  40      32.402  -9.056  -1.728  1.00  1.76           C  
ATOM    640  C   THR A  40      32.201  -7.670  -2.338  1.00  1.76           C  
ATOM    641  O   THR A  40      33.048  -7.188  -3.088  1.00  1.76           O  
ATOM    642  CB  THR A  40      32.806  -8.937  -0.253  1.00  1.76           C  
ATOM    643  OG1 THR A  40      34.068  -8.217  -0.127  1.00  1.76           O  
ATOM    644  CG2 THR A  40      32.975 -10.335   0.320  1.00  1.76           C  
ATOM    645  H   THR A  40      34.343  -9.931  -2.088  1.00  1.76           H  
ATOM    646  HA  THR A  40      31.444  -9.576  -1.771  1.00  1.76           H  
ATOM    647  HB  THR A  40      32.031  -8.405   0.301  1.00  1.76           H  
ATOM    648  HG1 THR A  40      34.757  -8.637  -0.661  1.00  1.76           H  
ATOM    649 1HG2 THR A  40      33.259 -10.269   1.368  1.00  1.76           H  
ATOM    650 2HG2 THR A  40      32.035 -10.877   0.233  1.00  1.76           H  
ATOM    651 3HG2 THR A  40      33.752 -10.871  -0.232  1.00  1.76           H  
ATOM    652  N   ASP A  41      31.122  -6.991  -1.964  1.00  1.84           N  
ATOM    653  CA  ASP A  41      30.902  -5.626  -2.437  1.00  1.84           C  
ATOM    654  C   ASP A  41      32.151  -4.689  -2.445  1.00  1.84           C  
ATOM    655  O   ASP A  41      32.474  -4.178  -3.514  1.00  1.84           O  
ATOM    656  CB  ASP A  41      29.632  -5.026  -1.808  1.00  1.84           C  
ATOM    657  CG  ASP A  41      29.494  -5.082  -0.333  1.00  1.84           C  
ATOM    658  OD1 ASP A  41      29.656  -6.151   0.215  1.00  1.84           O  
ATOM    659  OD2 ASP A  41      29.247  -4.061   0.258  1.00  1.84           O  
ATOM    660  H   ASP A  41      30.445  -7.425  -1.351  1.00  1.84           H  
ATOM    661  HA  ASP A  41      30.622  -5.718  -3.487  1.00  1.84           H  
ATOM    662 1HB  ASP A  41      29.572  -3.998  -2.080  1.00  1.84           H  
ATOM    663 2HB  ASP A  41      28.779  -5.507  -2.242  1.00  1.84           H  
ATOM    664  N   PRO A  42      32.911  -4.446  -1.334  1.00  1.86           N  
ATOM    665  CA  PRO A  42      34.105  -3.607  -1.329  1.00  1.86           C  
ATOM    666  C   PRO A  42      35.241  -4.204  -2.153  1.00  1.86           C  
ATOM    667  O   PRO A  42      36.196  -3.510  -2.500  1.00  1.86           O  
ATOM    668  CB  PRO A  42      34.484  -3.541   0.155  1.00  1.86           C  
ATOM    669  CG  PRO A  42      33.884  -4.776   0.758  1.00  1.86           C  
ATOM    670  CD  PRO A  42      32.591  -4.973   0.013  1.00  1.86           C  
ATOM    671  HA  PRO A  42      33.840  -2.609  -1.709  1.00  1.86           H  
ATOM    672 1HB  PRO A  42      35.581  -3.515   0.257  1.00  1.86           H  
ATOM    673 2HB  PRO A  42      34.098  -2.614   0.603  1.00  1.86           H  
ATOM    674 1HG  PRO A  42      34.568  -5.630   0.643  1.00  1.86           H  
ATOM    675 2HG  PRO A  42      33.728  -4.636   1.838  1.00  1.86           H  
ATOM    676 1HD  PRO A  42      32.327  -6.011   0.030  1.00  1.86           H  
ATOM    677 2HD  PRO A  42      31.845  -4.342   0.498  1.00  1.86           H  
ATOM    678  N   THR A  43      35.167  -5.504  -2.434  1.00  1.80           N  
ATOM    679  CA  THR A  43      36.195  -6.167  -3.203  1.00  1.80           C  
ATOM    680  C   THR A  43      36.056  -5.752  -4.655  1.00  1.80           C  
ATOM    681  O   THR A  43      37.042  -5.487  -5.328  1.00  1.80           O  
ATOM    682  CB  THR A  43      36.118  -7.702  -3.118  1.00  1.80           C  
ATOM    683  OG1 THR A  43      36.231  -8.153  -1.751  1.00  1.80           O  
ATOM    684  CG2 THR A  43      37.223  -8.270  -3.912  1.00  1.80           C  
ATOM    685  H   THR A  43      34.357  -6.052  -2.171  1.00  1.80           H  
ATOM    686  HA  THR A  43      37.172  -5.843  -2.844  1.00  1.80           H  
ATOM    687  HB  THR A  43      35.196  -8.051  -3.546  1.00  1.80           H  
ATOM    688  HG1 THR A  43      35.453  -7.871  -1.258  1.00  1.80           H  
ATOM    689 1HG2 THR A  43      37.177  -9.360  -3.893  1.00  1.80           H  
ATOM    690 2HG2 THR A  43      37.104  -7.908  -4.906  1.00  1.80           H  
ATOM    691 3HG2 THR A  43      38.178  -7.934  -3.511  1.00  1.80           H  
ATOM    692  N   LEU A  44      34.815  -5.667  -5.144  1.00  1.65           N  
ATOM    693  CA  LEU A  44      34.593  -5.356  -6.560  1.00  1.65           C  
ATOM    694  C   LEU A  44      35.497  -4.223  -7.123  1.00  1.65           C  
ATOM    695  O   LEU A  44      36.306  -4.509  -8.002  1.00  1.65           O  
ATOM    696  CB  LEU A  44      33.103  -5.018  -6.784  1.00  1.65           C  
ATOM    697  CG  LEU A  44      32.695  -4.531  -8.185  1.00  1.65           C  
ATOM    698  CD1 LEU A  44      32.866  -5.624  -9.185  1.00  1.65           C  
ATOM    699  CD2 LEU A  44      31.268  -4.010  -8.136  1.00  1.65           C  
ATOM    700  H   LEU A  44      34.034  -5.885  -4.518  1.00  1.65           H  
ATOM    701  HA  LEU A  44      34.791  -6.259  -7.126  1.00  1.65           H  
ATOM    702 1HB  LEU A  44      32.550  -5.938  -6.621  1.00  1.65           H  
ATOM    703 2HB  LEU A  44      32.737  -4.329  -6.050  1.00  1.65           H  
ATOM    704  HG  LEU A  44      33.355  -3.734  -8.478  1.00  1.65           H  
ATOM    705 1HD1 LEU A  44      32.602  -5.249 -10.170  1.00  1.65           H  
ATOM    706 2HD1 LEU A  44      33.892  -5.948  -9.177  1.00  1.65           H  
ATOM    707 3HD1 LEU A  44      32.222  -6.454  -8.932  1.00  1.65           H  
ATOM    708 1HD2 LEU A  44      30.970  -3.644  -9.118  1.00  1.65           H  
ATOM    709 2HD2 LEU A  44      30.606  -4.808  -7.830  1.00  1.65           H  
ATOM    710 3HD2 LEU A  44      31.204  -3.200  -7.412  1.00  1.65           H  
ATOM    711  N   PRO A  45      35.530  -2.986  -6.576  1.00  1.46           N  
ATOM    712  CA  PRO A  45      36.385  -1.902  -7.037  1.00  1.46           C  
ATOM    713  C   PRO A  45      37.873  -2.130  -6.818  1.00  1.46           C  
ATOM    714  O   PRO A  45      38.700  -1.397  -7.378  1.00  1.46           O  
ATOM    715  CB  PRO A  45      35.897  -0.719  -6.208  1.00  1.46           C  
ATOM    716  CG  PRO A  45      35.267  -1.311  -4.994  1.00  1.46           C  
ATOM    717  CD  PRO A  45      34.618  -2.563  -5.483  1.00  1.46           C  
ATOM    718  HA  PRO A  45      36.202  -1.744  -8.103  1.00  1.46           H  
ATOM    719 1HB  PRO A  45      36.749  -0.100  -5.965  1.00  1.46           H  
ATOM    720 2HB  PRO A  45      35.205  -0.113  -6.780  1.00  1.46           H  
ATOM    721 1HG  PRO A  45      36.025  -1.512  -4.223  1.00  1.46           H  
ATOM    722 2HG  PRO A  45      34.547  -0.605  -4.559  1.00  1.46           H  
ATOM    723 1HD  PRO A  45      34.568  -3.243  -4.666  1.00  1.46           H  
ATOM    724 2HD  PRO A  45      33.628  -2.306  -5.876  1.00  1.46           H  
ATOM    725  N   LEU A  46      38.208  -3.088  -5.961  1.00  1.28           N  
ATOM    726  CA  LEU A  46      39.571  -3.417  -5.616  1.00  1.28           C  
ATOM    727  C   LEU A  46      40.014  -4.743  -6.234  1.00  1.28           C  
ATOM    728  O   LEU A  46      41.070  -5.266  -5.877  1.00  1.28           O  
ATOM    729  CB  LEU A  46      39.700  -3.472  -4.094  1.00  1.28           C  
ATOM    730  CG  LEU A  46      39.370  -2.155  -3.383  1.00  1.28           C  
ATOM    731  CD1 LEU A  46      39.448  -2.352  -1.881  1.00  1.28           C  
ATOM    732  CD2 LEU A  46      40.331  -1.077  -3.858  1.00  1.28           C  
ATOM    733  H   LEU A  46      37.495  -3.682  -5.552  1.00  1.28           H  
ATOM    734  HA  LEU A  46      40.220  -2.632  -5.996  1.00  1.28           H  
ATOM    735 1HB  LEU A  46      39.008  -4.229  -3.722  1.00  1.28           H  
ATOM    736 2HB  LEU A  46      40.715  -3.764  -3.831  1.00  1.28           H  
ATOM    737  HG  LEU A  46      38.352  -1.861  -3.625  1.00  1.28           H  
ATOM    738 1HD1 LEU A  46      39.197  -1.419  -1.377  1.00  1.28           H  
ATOM    739 2HD1 LEU A  46      38.736  -3.127  -1.584  1.00  1.28           H  
ATOM    740 3HD1 LEU A  46      40.455  -2.656  -1.603  1.00  1.28           H  
ATOM    741 1HD2 LEU A  46      40.091  -0.131  -3.368  1.00  1.28           H  
ATOM    742 2HD2 LEU A  46      41.353  -1.364  -3.615  1.00  1.28           H  
ATOM    743 3HD2 LEU A  46      40.236  -0.966  -4.933  1.00  1.28           H  
ATOM    744  N   LEU A  47      39.222  -5.303  -7.151  1.00  1.13           N  
ATOM    745  CA  LEU A  47      39.601  -6.576  -7.749  1.00  1.13           C  
ATOM    746  C   LEU A  47      40.898  -6.556  -8.507  1.00  1.13           C  
ATOM    747  O   LEU A  47      41.208  -5.626  -9.258  1.00  1.13           O  
ATOM    748  CB  LEU A  47      38.516  -7.112  -8.685  1.00  1.13           C  
ATOM    749  CG  LEU A  47      37.314  -7.648  -8.011  1.00  1.13           C  
ATOM    750  CD1 LEU A  47      36.233  -7.944  -9.000  1.00  1.13           C  
ATOM    751  CD2 LEU A  47      37.699  -8.879  -7.322  1.00  1.13           C  
ATOM    752  H   LEU A  47      38.335  -4.868  -7.417  1.00  1.13           H  
ATOM    753  HA  LEU A  47      39.711  -7.292  -6.935  1.00  1.13           H  
ATOM    754 1HB  LEU A  47      38.198  -6.306  -9.346  1.00  1.13           H  
ATOM    755 2HB  LEU A  47      38.941  -7.912  -9.286  1.00  1.13           H  
ATOM    756  HG  LEU A  47      36.957  -6.939  -7.302  1.00  1.13           H  
ATOM    757 1HD1 LEU A  47      35.366  -8.352  -8.487  1.00  1.13           H  
ATOM    758 2HD1 LEU A  47      35.967  -7.039  -9.483  1.00  1.13           H  
ATOM    759 3HD1 LEU A  47      36.592  -8.640  -9.724  1.00  1.13           H  
ATOM    760 1HD2 LEU A  47      36.824  -9.248  -6.823  1.00  1.13           H  
ATOM    761 2HD2 LEU A  47      38.057  -9.601  -8.024  1.00  1.13           H  
ATOM    762 3HD2 LEU A  47      38.483  -8.663  -6.601  1.00  1.13           H  
ATOM    763  N   THR A  48      41.627  -7.640  -8.321  1.00  1.01           N  
ATOM    764  CA  THR A  48      42.881  -7.916  -8.983  1.00  1.01           C  
ATOM    765  C   THR A  48      42.798  -9.280  -9.622  1.00  1.01           C  
ATOM    766  O   THR A  48      41.910 -10.074  -9.293  1.00  1.01           O  
ATOM    767  CB  THR A  48      44.060  -7.894  -7.986  1.00  1.01           C  
ATOM    768  OG1 THR A  48      43.910  -8.973  -7.007  1.00  1.01           O  
ATOM    769  CG2 THR A  48      44.096  -6.571  -7.254  1.00  1.01           C  
ATOM    770  H   THR A  48      41.277  -8.315  -7.661  1.00  1.01           H  
ATOM    771  HA  THR A  48      43.048  -7.171  -9.764  1.00  1.01           H  
ATOM    772  HB  THR A  48      44.995  -8.028  -8.525  1.00  1.01           H  
ATOM    773  HG1 THR A  48      44.509  -8.804  -6.264  1.00  1.01           H  
ATOM    774 1HG2 THR A  48      44.932  -6.561  -6.558  1.00  1.01           H  
ATOM    775 2HG2 THR A  48      44.211  -5.760  -7.974  1.00  1.01           H  
ATOM    776 3HG2 THR A  48      43.173  -6.432  -6.702  1.00  1.01           H  
ATOM    777  N   ASP A  49      43.760  -9.598 -10.479  1.00  0.91           N  
ATOM    778  CA  ASP A  49      43.779 -10.911 -11.102  1.00  0.91           C  
ATOM    779  C   ASP A  49      43.914 -12.003 -10.044  1.00  0.91           C  
ATOM    780  O   ASP A  49      43.321 -13.074 -10.176  1.00  0.91           O  
ATOM    781  CB  ASP A  49      44.924 -10.981 -12.117  1.00  0.91           C  
ATOM    782  CG  ASP A  49      44.868 -12.187 -13.016  1.00  0.91           C  
ATOM    783  OD1 ASP A  49      43.941 -12.281 -13.788  1.00  0.91           O  
ATOM    784  OD2 ASP A  49      45.742 -13.014 -12.944  1.00  0.91           O  
ATOM    785  H   ASP A  49      44.469  -8.918 -10.714  1.00  0.91           H  
ATOM    786  HA  ASP A  49      42.834 -11.072 -11.621  1.00  0.91           H  
ATOM    787 1HB  ASP A  49      44.915 -10.085 -12.737  1.00  0.91           H  
ATOM    788 2HB  ASP A  49      45.875 -11.000 -11.582  1.00  0.91           H  
ATOM    789  N   SER A  50      44.661 -11.713  -8.970  1.00  0.85           N  
ATOM    790  CA  SER A  50      44.851 -12.683  -7.903  1.00  0.85           C  
ATOM    791  C   SER A  50      43.545 -12.934  -7.154  1.00  0.85           C  
ATOM    792  O   SER A  50      43.218 -14.081  -6.839  1.00  0.85           O  
ATOM    793  CB  SER A  50      45.921 -12.205  -6.937  1.00  0.85           C  
ATOM    794  OG  SER A  50      47.182 -12.164  -7.556  1.00  0.85           O  
ATOM    795  H   SER A  50      45.106 -10.811  -8.910  1.00  0.85           H  
ATOM    796  HA  SER A  50      45.181 -13.622  -8.348  1.00  0.85           H  
ATOM    797 1HB  SER A  50      45.660 -11.213  -6.573  1.00  0.85           H  
ATOM    798 2HB  SER A  50      45.956 -12.870  -6.076  1.00  0.85           H  
ATOM    799  HG  SER A  50      47.804 -11.896  -6.872  1.00  0.85           H  
ATOM    800  N   ALA A  51      42.777 -11.869  -6.879  1.00  0.81           N  
ATOM    801  CA  ALA A  51      41.509 -12.059  -6.167  1.00  0.81           C  
ATOM    802  C   ALA A  51      40.555 -12.934  -6.970  1.00  0.81           C  
ATOM    803  O   ALA A  51      39.894 -13.834  -6.435  1.00  0.81           O  
ATOM    804  CB  ALA A  51      40.846 -10.717  -5.906  1.00  0.81           C  
ATOM    805  H   ALA A  51      43.085 -10.929  -7.145  1.00  0.81           H  
ATOM    806  HA  ALA A  51      41.720 -12.556  -5.221  1.00  0.81           H  
ATOM    807 1HB  ALA A  51      39.913 -10.870  -5.364  1.00  0.81           H  
ATOM    808 2HB  ALA A  51      41.512 -10.087  -5.317  1.00  0.81           H  
ATOM    809 3HB  ALA A  51      40.636 -10.232  -6.859  1.00  0.81           H  
ATOM    810  N   LEU A  52      40.520 -12.699  -8.270  1.00  0.80           N  
ATOM    811  CA  LEU A  52      39.634 -13.454  -9.123  1.00  0.80           C  
ATOM    812  C   LEU A  52      40.132 -14.892  -9.302  1.00  0.80           C  
ATOM    813  O   LEU A  52      39.327 -15.825  -9.390  1.00  0.80           O  
ATOM    814  CB  LEU A  52      39.470 -12.708 -10.429  1.00  0.80           C  
ATOM    815  CG  LEU A  52      38.731 -11.390 -10.305  1.00  0.80           C  
ATOM    816  CD1 LEU A  52      38.759 -10.658 -11.602  1.00  0.80           C  
ATOM    817  CD2 LEU A  52      37.317 -11.674  -9.898  1.00  0.80           C  
ATOM    818  H   LEU A  52      41.094 -11.948  -8.664  1.00  0.80           H  
ATOM    819  HA  LEU A  52      38.659 -13.493  -8.643  1.00  0.80           H  
ATOM    820 1HB  LEU A  52      40.453 -12.494 -10.833  1.00  0.80           H  
ATOM    821 2HB  LEU A  52      38.916 -13.325 -11.108  1.00  0.80           H  
ATOM    822  HG  LEU A  52      39.232 -10.776  -9.561  1.00  0.80           H  
ATOM    823 1HD1 LEU A  52      38.236  -9.707 -11.498  1.00  0.80           H  
ATOM    824 2HD1 LEU A  52      39.792 -10.478 -11.886  1.00  0.80           H  
ATOM    825 3HD1 LEU A  52      38.272 -11.246 -12.356  1.00  0.80           H  
ATOM    826 1HD2 LEU A  52      36.762 -10.772  -9.790  1.00  0.80           H  
ATOM    827 2HD2 LEU A  52      36.853 -12.275 -10.663  1.00  0.80           H  
ATOM    828 3HD2 LEU A  52      37.322 -12.209  -8.953  1.00  0.80           H  
ATOM    829  N   LYS A  53      41.459 -15.080  -9.309  1.00  0.80           N  
ATOM    830  CA  LYS A  53      42.041 -16.416  -9.391  1.00  0.80           C  
ATOM    831  C   LYS A  53      41.644 -17.210  -8.145  1.00  0.80           C  
ATOM    832  O   LYS A  53      41.240 -18.369  -8.231  1.00  0.80           O  
ATOM    833  CB  LYS A  53      43.565 -16.339  -9.525  1.00  0.80           C  
ATOM    834  CG  LYS A  53      44.272 -17.676  -9.692  1.00  0.80           C  
ATOM    835  CD  LYS A  53      45.771 -17.465  -9.908  1.00  0.80           C  
ATOM    836  CE  LYS A  53      46.510 -18.787 -10.056  1.00  0.80           C  
ATOM    837  NZ  LYS A  53      47.975 -18.581 -10.257  1.00  0.80           N  
ATOM    838  H   LYS A  53      42.090 -14.281  -9.280  1.00  0.80           H  
ATOM    839  HA  LYS A  53      41.637 -16.925 -10.268  1.00  0.80           H  
ATOM    840 1HB  LYS A  53      43.816 -15.709 -10.384  1.00  0.80           H  
ATOM    841 2HB  LYS A  53      43.975 -15.856  -8.642  1.00  0.80           H  
ATOM    842 1HG  LYS A  53      44.120 -18.278  -8.796  1.00  0.80           H  
ATOM    843 2HG  LYS A  53      43.853 -18.206 -10.547  1.00  0.80           H  
ATOM    844 1HD  LYS A  53      45.922 -16.866 -10.809  1.00  0.80           H  
ATOM    845 2HD  LYS A  53      46.182 -16.917  -9.059  1.00  0.80           H  
ATOM    846 1HE  LYS A  53      46.355 -19.385  -9.159  1.00  0.80           H  
ATOM    847 2HE  LYS A  53      46.108 -19.326 -10.914  1.00  0.80           H  
ATOM    848 1HZ  LYS A  53      48.432 -19.478 -10.351  1.00  0.80           H  
ATOM    849 2HZ  LYS A  53      48.129 -18.036 -11.093  1.00  0.80           H  
ATOM    850 3HZ  LYS A  53      48.359 -18.092  -9.461  1.00  0.80           H  
ATOM    851  N   ALA A  54      41.723 -16.565  -6.973  1.00  0.79           N  
ATOM    852  CA  ALA A  54      41.368 -17.175  -5.688  1.00  0.79           C  
ATOM    853  C   ALA A  54      39.910 -17.640  -5.693  1.00  0.79           C  
ATOM    854  O   ALA A  54      39.558 -18.659  -5.097  1.00  0.79           O  
ATOM    855  CB  ALA A  54      41.598 -16.188  -4.556  1.00  0.79           C  
ATOM    856  H   ALA A  54      42.077 -15.607  -6.967  1.00  0.79           H  
ATOM    857  HA  ALA A  54      42.003 -18.047  -5.541  1.00  0.79           H  
ATOM    858 1HB  ALA A  54      41.355 -16.660  -3.607  1.00  0.79           H  
ATOM    859 2HB  ALA A  54      42.644 -15.878  -4.554  1.00  0.79           H  
ATOM    860 3HB  ALA A  54      40.967 -15.318  -4.700  1.00  0.79           H  
ATOM    861  N   ALA A  55      39.075 -16.895  -6.415  1.00  0.78           N  
ATOM    862  CA  ALA A  55      37.652 -17.162  -6.593  1.00  0.78           C  
ATOM    863  C   ALA A  55      37.392 -18.208  -7.692  1.00  0.78           C  
ATOM    864  O   ALA A  55      36.242 -18.471  -8.042  1.00  0.78           O  
ATOM    865  CB  ALA A  55      36.931 -15.882  -6.919  1.00  0.78           C  
ATOM    866  H   ALA A  55      39.448 -16.042  -6.833  1.00  0.78           H  
ATOM    867  HA  ALA A  55      37.267 -17.558  -5.656  1.00  0.78           H  
ATOM    868 1HB  ALA A  55      35.866 -16.077  -7.015  1.00  0.78           H  
ATOM    869 2HB  ALA A  55      37.103 -15.181  -6.114  1.00  0.78           H  
ATOM    870 3HB  ALA A  55      37.311 -15.476  -7.848  1.00  0.78           H  
ATOM    871  N   ASN A  56      38.462 -18.786  -8.245  1.00  0.76           N  
ATOM    872  CA  ASN A  56      38.439 -19.783  -9.314  1.00  0.76           C  
ATOM    873  C   ASN A  56      37.806 -19.322 -10.624  1.00  0.76           C  
ATOM    874  O   ASN A  56      37.125 -20.093 -11.306  1.00  0.76           O  
ATOM    875  CB  ASN A  56      37.756 -21.052  -8.835  1.00  0.76           C  
ATOM    876  CG  ASN A  56      38.492 -21.718  -7.698  1.00  0.76           C  
ATOM    877  OD1 ASN A  56      39.707 -21.944  -7.764  1.00  0.76           O  
ATOM    878  ND2 ASN A  56      37.770 -22.038  -6.652  1.00  0.76           N  
ATOM    879  H   ASN A  56      39.386 -18.521  -7.920  1.00  0.76           H  
ATOM    880  HA  ASN A  56      39.478 -20.029  -9.542  1.00  0.76           H  
ATOM    881 1HB  ASN A  56      36.737 -20.842  -8.521  1.00  0.76           H  
ATOM    882 2HB  ASN A  56      37.696 -21.754  -9.665  1.00  0.76           H  
ATOM    883 1HD2 ASN A  56      38.200 -22.483  -5.865  1.00  0.76           H  
ATOM    884 2HD2 ASN A  56      36.791 -21.837  -6.640  1.00  0.76           H  
ATOM    885  N   ILE A  57      38.090 -18.083 -11.004  1.00  0.74           N  
ATOM    886  CA  ILE A  57      37.633 -17.534 -12.269  1.00  0.74           C  
ATOM    887  C   ILE A  57      38.794 -17.616 -13.301  1.00  0.74           C  
ATOM    888  O   ILE A  57      39.901 -17.195 -12.965  1.00  0.74           O  
ATOM    889  CB  ILE A  57      37.153 -16.095 -12.061  1.00  0.74           C  
ATOM    890  CG1 ILE A  57      35.990 -16.126 -11.088  1.00  0.74           C  
ATOM    891  CG2 ILE A  57      36.748 -15.458 -13.376  1.00  0.74           C  
ATOM    892  CD1 ILE A  57      35.586 -14.816 -10.596  1.00  0.74           C  
ATOM    893  H   ILE A  57      38.634 -17.482 -10.382  1.00  0.74           H  
ATOM    894  HA  ILE A  57      36.761 -18.086 -12.576  1.00  0.74           H  
ATOM    895  HB  ILE A  57      37.949 -15.517 -11.607  1.00  0.74           H  
ATOM    896 1HG1 ILE A  57      35.157 -16.576 -11.580  1.00  0.74           H  
ATOM    897 2HG1 ILE A  57      36.258 -16.741 -10.228  1.00  0.74           H  
ATOM    898 1HG2 ILE A  57      36.415 -14.439 -13.204  1.00  0.74           H  
ATOM    899 2HG2 ILE A  57      37.599 -15.449 -14.051  1.00  0.74           H  
ATOM    900 3HG2 ILE A  57      35.941 -16.033 -13.823  1.00  0.74           H  
ATOM    901 1HD1 ILE A  57      34.749 -14.924  -9.914  1.00  0.74           H  
ATOM    902 2HD1 ILE A  57      36.432 -14.390 -10.074  1.00  0.74           H  
ATOM    903 3HD1 ILE A  57      35.295 -14.181 -11.428  1.00  0.74           H  
ATOM    904  N   PRO A  58      38.614 -18.275 -14.475  1.00  0.72           N  
ATOM    905  CA  PRO A  58      39.562 -18.437 -15.588  1.00  0.72           C  
ATOM    906  C   PRO A  58      40.034 -17.079 -16.120  1.00  0.72           C  
ATOM    907  O   PRO A  58      39.270 -16.119 -16.049  1.00  0.72           O  
ATOM    908  CB  PRO A  58      38.720 -19.204 -16.625  1.00  0.72           C  
ATOM    909  CG  PRO A  58      37.681 -19.908 -15.837  1.00  0.72           C  
ATOM    910  CD  PRO A  58      37.362 -19.004 -14.689  1.00  0.72           C  
ATOM    911  HA  PRO A  58      40.410 -19.045 -15.231  1.00  0.72           H  
ATOM    912 1HB  PRO A  58      38.296 -18.532 -17.350  1.00  0.72           H  
ATOM    913 2HB  PRO A  58      39.340 -19.917 -17.181  1.00  0.72           H  
ATOM    914 1HG  PRO A  58      36.799 -20.108 -16.467  1.00  0.72           H  
ATOM    915 2HG  PRO A  58      38.061 -20.885 -15.507  1.00  0.72           H  
ATOM    916 1HD  PRO A  58      36.561 -18.313 -14.925  1.00  0.72           H  
ATOM    917 2HD  PRO A  58      37.130 -19.676 -13.852  1.00  0.72           H  
ATOM    918  N   PRO A  59      41.219 -16.974 -16.758  1.00  0.70           N  
ATOM    919  CA  PRO A  59      41.814 -15.727 -17.237  1.00  0.70           C  
ATOM    920  C   PRO A  59      40.967 -14.978 -18.250  1.00  0.70           C  
ATOM    921  O   PRO A  59      41.051 -13.755 -18.336  1.00  0.70           O  
ATOM    922  CB  PRO A  59      43.121 -16.210 -17.883  1.00  0.70           C  
ATOM    923  CG  PRO A  59      42.902 -17.682 -18.181  1.00  0.70           C  
ATOM    924  CD  PRO A  59      41.996 -18.179 -17.081  1.00  0.70           C  
ATOM    925  HA  PRO A  59      42.036 -15.084 -16.381  1.00  0.70           H  
ATOM    926 1HB  PRO A  59      43.312 -15.628 -18.799  1.00  0.70           H  
ATOM    927 2HB  PRO A  59      43.966 -16.024 -17.219  1.00  0.70           H  
ATOM    928 1HG  PRO A  59      42.462 -17.801 -19.182  1.00  0.70           H  
ATOM    929 2HG  PRO A  59      43.870 -18.209 -18.200  1.00  0.70           H  
ATOM    930 1HD  PRO A  59      41.375 -18.972 -17.482  1.00  0.70           H  
ATOM    931 2HD  PRO A  59      42.583 -18.507 -16.217  1.00  0.70           H  
ATOM    932  N   GLY A  60      40.107 -15.690 -18.964  1.00  0.69           N  
ATOM    933  CA  GLY A  60      39.209 -15.067 -19.925  1.00  0.69           C  
ATOM    934  C   GLY A  60      38.327 -14.066 -19.180  1.00  0.69           C  
ATOM    935  O   GLY A  60      38.489 -12.849 -19.328  1.00  0.69           O  
ATOM    936  H   GLY A  60      40.081 -16.692 -18.851  1.00  0.69           H  
ATOM    937 1HA  GLY A  60      39.793 -14.550 -20.686  1.00  0.69           H  
ATOM    938 2HA  GLY A  60      38.606 -15.821 -20.431  1.00  0.69           H  
ATOM    939  N   PRO A  61      37.360 -14.551 -18.385  1.00  0.68           N  
ATOM    940  CA  PRO A  61      36.508 -13.755 -17.553  1.00  0.68           C  
ATOM    941  C   PRO A  61      37.252 -12.938 -16.512  1.00  0.68           C  
ATOM    942  O   PRO A  61      36.760 -11.875 -16.136  1.00  0.68           O  
ATOM    943  CB  PRO A  61      35.578 -14.799 -16.940  1.00  0.68           C  
ATOM    944  CG  PRO A  61      36.274 -16.101 -17.079  1.00  0.68           C  
ATOM    945  CD  PRO A  61      37.040 -15.982 -18.359  1.00  0.68           C  
ATOM    946  HA  PRO A  61      35.925 -13.094 -18.197  1.00  0.68           H  
ATOM    947 1HB  PRO A  61      35.337 -14.534 -15.900  1.00  0.68           H  
ATOM    948 2HB  PRO A  61      34.671 -14.801 -17.484  1.00  0.68           H  
ATOM    949 1HG  PRO A  61      36.899 -16.277 -16.217  1.00  0.68           H  
ATOM    950 2HG  PRO A  61      35.545 -16.923 -17.107  1.00  0.68           H  
ATOM    951 1HD  PRO A  61      37.894 -16.601 -18.285  1.00  0.68           H  
ATOM    952 2HD  PRO A  61      36.406 -16.246 -19.217  1.00  0.68           H  
ATOM    953  N   ARG A  62      38.468 -13.344 -16.084  1.00  0.68           N  
ATOM    954  CA  ARG A  62      39.123 -12.471 -15.115  1.00  0.68           C  
ATOM    955  C   ARG A  62      39.427 -11.136 -15.769  1.00  0.68           C  
ATOM    956  O   ARG A  62      39.152 -10.077 -15.201  1.00  0.68           O  
ATOM    957  CB  ARG A  62      40.453 -13.001 -14.578  1.00  0.68           C  
ATOM    958  CG  ARG A  62      40.363 -14.204 -13.675  1.00  0.68           C  
ATOM    959  CD  ARG A  62      41.588 -14.445 -12.859  1.00  0.68           C  
ATOM    960  NE  ARG A  62      42.797 -14.767 -13.582  1.00  0.68           N  
ATOM    961  CZ  ARG A  62      43.240 -15.999 -13.919  1.00  0.68           C  
ATOM    962  NH1 ARG A  62      42.539 -17.081 -13.660  1.00  0.68           N  
ATOM    963  NH2 ARG A  62      44.414 -16.117 -14.517  1.00  0.68           N  
ATOM    964  H   ARG A  62      38.886 -14.234 -16.356  1.00  0.68           H  
ATOM    965  HA  ARG A  62      38.443 -12.316 -14.284  1.00  0.68           H  
ATOM    966 1HB  ARG A  62      41.096 -13.251 -15.410  1.00  0.68           H  
ATOM    967 2HB  ARG A  62      40.957 -12.213 -14.013  1.00  0.68           H  
ATOM    968 1HG  ARG A  62      39.510 -14.127 -13.042  1.00  0.68           H  
ATOM    969 2HG  ARG A  62      40.264 -15.052 -14.266  1.00  0.68           H  
ATOM    970 1HD  ARG A  62      41.803 -13.556 -12.284  1.00  0.68           H  
ATOM    971 2HD  ARG A  62      41.386 -15.261 -12.179  1.00  0.68           H  
ATOM    972  HE  ARG A  62      43.395 -13.967 -13.814  1.00  0.68           H  
ATOM    973 1HH1 ARG A  62      41.615 -17.010 -13.235  1.00  0.68           H  
ATOM    974 2HH1 ARG A  62      42.897 -17.986 -13.909  1.00  0.68           H  
ATOM    975 1HH2 ARG A  62      44.970 -15.281 -14.713  1.00  0.68           H  
ATOM    976 2HH2 ARG A  62      44.766 -17.022 -14.770  1.00  0.68           H  
ATOM    977  N   LEU A  63      39.941 -11.183 -17.001  1.00  0.68           N  
ATOM    978  CA  LEU A  63      40.274  -9.965 -17.710  1.00  0.68           C  
ATOM    979  C   LEU A  63      39.029  -9.164 -18.061  1.00  0.68           C  
ATOM    980  O   LEU A  63      39.034  -7.938 -17.972  1.00  0.68           O  
ATOM    981  CB  LEU A  63      41.096 -10.302 -18.954  1.00  0.68           C  
ATOM    982  CG  LEU A  63      42.507 -10.827 -18.645  1.00  0.68           C  
ATOM    983  CD1 LEU A  63      43.166 -11.306 -19.928  1.00  0.68           C  
ATOM    984  CD2 LEU A  63      43.315  -9.716 -17.981  1.00  0.68           C  
ATOM    985  H   LEU A  63      40.143 -12.084 -17.446  1.00  0.68           H  
ATOM    986  HA  LEU A  63      40.894  -9.354 -17.057  1.00  0.68           H  
ATOM    987 1HB  LEU A  63      40.570 -11.083 -19.512  1.00  0.68           H  
ATOM    988 2HB  LEU A  63      41.181  -9.420 -19.580  1.00  0.68           H  
ATOM    989  HG  LEU A  63      42.438 -11.676 -17.964  1.00  0.68           H  
ATOM    990 1HD1 LEU A  63      44.161 -11.688 -19.704  1.00  0.68           H  
ATOM    991 2HD1 LEU A  63      42.559 -12.104 -20.363  1.00  0.68           H  
ATOM    992 3HD1 LEU A  63      43.243 -10.479 -20.631  1.00  0.68           H  
ATOM    993 1HD2 LEU A  63      44.314 -10.087 -17.749  1.00  0.68           H  
ATOM    994 2HD2 LEU A  63      43.390  -8.864 -18.656  1.00  0.68           H  
ATOM    995 3HD2 LEU A  63      42.819  -9.409 -17.059  1.00  0.68           H  
ATOM    996  N   MET A  64      37.937  -9.849 -18.414  1.00  0.69           N  
ATOM    997  CA  MET A  64      36.696  -9.144 -18.751  1.00  0.69           C  
ATOM    998  C   MET A  64      36.188  -8.336 -17.552  1.00  0.69           C  
ATOM    999  O   MET A  64      35.796  -7.168 -17.691  1.00  0.69           O  
ATOM   1000  CB  MET A  64      35.643 -10.159 -19.153  1.00  0.69           C  
ATOM   1001  CG  MET A  64      35.898 -10.858 -20.466  1.00  0.69           C  
ATOM   1002  SD  MET A  64      34.786 -12.249 -20.722  1.00  0.69           S  
ATOM   1003  CE  MET A  64      33.244 -11.401 -20.884  1.00  0.69           C  
ATOM   1004  H   MET A  64      37.991 -10.867 -18.494  1.00  0.69           H  
ATOM   1005  HA  MET A  64      36.888  -8.459 -19.570  1.00  0.69           H  
ATOM   1006 1HB  MET A  64      35.570 -10.896 -18.381  1.00  0.69           H  
ATOM   1007 2HB  MET A  64      34.673  -9.666 -19.219  1.00  0.69           H  
ATOM   1008 1HG  MET A  64      35.770 -10.156 -21.287  1.00  0.69           H  
ATOM   1009 2HG  MET A  64      36.924 -11.226 -20.486  1.00  0.69           H  
ATOM   1010 1HE  MET A  64      32.447 -12.129 -21.039  1.00  0.69           H  
ATOM   1011 2HE  MET A  64      33.054 -10.845 -19.983  1.00  0.69           H  
ATOM   1012 3HE  MET A  64      33.282 -10.718 -21.730  1.00  0.69           H  
ATOM   1013  N   ILE A  65      36.232  -8.945 -16.366  1.00  0.70           N  
ATOM   1014  CA  ILE A  65      35.793  -8.280 -15.148  1.00  0.70           C  
ATOM   1015  C   ILE A  65      36.686  -7.104 -14.802  1.00  0.70           C  
ATOM   1016  O   ILE A  65      36.203  -5.995 -14.558  1.00  0.70           O  
ATOM   1017  CB  ILE A  65      35.781  -9.267 -13.962  1.00  0.70           C  
ATOM   1018  CG1 ILE A  65      34.693 -10.325 -14.155  1.00  0.70           C  
ATOM   1019  CG2 ILE A  65      35.610  -8.536 -12.655  1.00  0.70           C  
ATOM   1020  CD1 ILE A  65      34.810 -11.504 -13.187  1.00  0.70           C  
ATOM   1021  H   ILE A  65      36.562  -9.913 -16.309  1.00  0.70           H  
ATOM   1022  HA  ILE A  65      34.785  -7.906 -15.299  1.00  0.70           H  
ATOM   1023  HB  ILE A  65      36.734  -9.803 -13.946  1.00  0.70           H  
ATOM   1024 1HG1 ILE A  65      33.719  -9.859 -14.026  1.00  0.70           H  
ATOM   1025 2HG1 ILE A  65      34.760 -10.703 -15.169  1.00  0.70           H  
ATOM   1026 1HG2 ILE A  65      35.623  -9.253 -11.841  1.00  0.70           H  
ATOM   1027 2HG2 ILE A  65      36.423  -7.833 -12.529  1.00  0.70           H  
ATOM   1028 3HG2 ILE A  65      34.681  -8.010 -12.662  1.00  0.70           H  
ATOM   1029 1HD1 ILE A  65      34.013 -12.223 -13.385  1.00  0.70           H  
ATOM   1030 2HD1 ILE A  65      35.779 -11.988 -13.330  1.00  0.70           H  
ATOM   1031 3HD1 ILE A  65      34.730 -11.147 -12.161  1.00  0.70           H  
ATOM   1032  N   LEU A  66      37.997  -7.327 -14.815  1.00  0.71           N  
ATOM   1033  CA  LEU A  66      38.931  -6.278 -14.442  1.00  0.71           C  
ATOM   1034  C   LEU A  66      38.899  -5.110 -15.415  1.00  0.71           C  
ATOM   1035  O   LEU A  66      38.955  -3.948 -15.004  1.00  0.71           O  
ATOM   1036  CB  LEU A  66      40.328  -6.875 -14.382  1.00  0.71           C  
ATOM   1037  CG  LEU A  66      40.497  -7.896 -13.274  1.00  0.71           C  
ATOM   1038  CD1 LEU A  66      41.833  -8.571 -13.414  1.00  0.71           C  
ATOM   1039  CD2 LEU A  66      40.344  -7.238 -11.924  1.00  0.71           C  
ATOM   1040  H   LEU A  66      38.354  -8.255 -15.052  1.00  0.71           H  
ATOM   1041  HA  LEU A  66      38.658  -5.913 -13.453  1.00  0.71           H  
ATOM   1042 1HB  LEU A  66      40.534  -7.371 -15.332  1.00  0.71           H  
ATOM   1043 2HB  LEU A  66      41.052  -6.078 -14.233  1.00  0.71           H  
ATOM   1044  HG  LEU A  66      39.733  -8.642 -13.376  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  66      41.920  -9.307 -12.645  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  66      41.894  -9.055 -14.390  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  66      42.629  -7.838 -13.315  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  66      40.452  -7.993 -11.150  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  66      41.112  -6.476 -11.795  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  66      39.360  -6.777 -11.847  1.00  0.71           H  
ATOM   1051  N   ASP A  67      38.755  -5.402 -16.710  1.00  0.74           N  
ATOM   1052  CA  ASP A  67      38.736  -4.350 -17.710  1.00  0.74           C  
ATOM   1053  C   ASP A  67      37.470  -3.527 -17.542  1.00  0.74           C  
ATOM   1054  O   ASP A  67      37.520  -2.295 -17.573  1.00  0.74           O  
ATOM   1055  CB  ASP A  67      38.818  -4.948 -19.121  1.00  0.74           C  
ATOM   1056  CG  ASP A  67      39.076  -3.924 -20.226  1.00  0.74           C  
ATOM   1057  OD1 ASP A  67      40.122  -3.313 -20.213  1.00  0.74           O  
ATOM   1058  OD2 ASP A  67      38.234  -3.753 -21.084  1.00  0.74           O  
ATOM   1059  H   ASP A  67      38.706  -6.372 -17.021  1.00  0.74           H  
ATOM   1060  HA  ASP A  67      39.597  -3.701 -17.554  1.00  0.74           H  
ATOM   1061 1HB  ASP A  67      39.614  -5.693 -19.146  1.00  0.74           H  
ATOM   1062 2HB  ASP A  67      37.885  -5.477 -19.335  1.00  0.74           H  
ATOM   1063  N   HIS A  68      36.340  -4.193 -17.277  1.00  0.77           N  
ATOM   1064  CA  HIS A  68      35.094  -3.473 -17.080  1.00  0.77           C  
ATOM   1065  C   HIS A  68      35.254  -2.485 -15.934  1.00  0.77           C  
ATOM   1066  O   HIS A  68      34.923  -1.303 -16.066  1.00  0.77           O  
ATOM   1067  CB  HIS A  68      33.947  -4.409 -16.726  1.00  0.77           C  
ATOM   1068  CG  HIS A  68      32.655  -3.683 -16.595  1.00  0.77           C  
ATOM   1069  ND1 HIS A  68      31.862  -3.364 -17.681  1.00  0.77           N  
ATOM   1070  CD2 HIS A  68      32.047  -3.147 -15.516  1.00  0.77           C  
ATOM   1071  CE1 HIS A  68      30.804  -2.690 -17.262  1.00  0.77           C  
ATOM   1072  NE2 HIS A  68      30.895  -2.542 -15.954  1.00  0.77           N  
ATOM   1073  H   HIS A  68      36.326  -5.214 -17.255  1.00  0.77           H  
ATOM   1074  HA  HIS A  68      34.835  -2.921 -17.981  1.00  0.77           H  
ATOM   1075 1HB  HIS A  68      33.855  -5.173 -17.489  1.00  0.77           H  
ATOM   1076 2HB  HIS A  68      34.158  -4.917 -15.784  1.00  0.77           H  
ATOM   1077  HD2 HIS A  68      32.413  -3.189 -14.495  1.00  0.77           H  
ATOM   1078  HE1 HIS A  68      30.001  -2.307 -17.890  1.00  0.77           H  
ATOM   1079  HE2 HIS A  68      30.232  -2.048 -15.362  1.00  0.77           H  
ATOM   1080  N   ILE A  69      35.776  -2.968 -14.811  1.00  0.82           N  
ATOM   1081  CA  ILE A  69      35.933  -2.156 -13.616  1.00  0.82           C  
ATOM   1082  C   ILE A  69      36.828  -0.960 -13.855  1.00  0.82           C  
ATOM   1083  O   ILE A  69      36.503   0.156 -13.459  1.00  0.82           O  
ATOM   1084  CB  ILE A  69      36.494  -3.020 -12.495  1.00  0.82           C  
ATOM   1085  CG1 ILE A  69      35.430  -4.007 -12.130  1.00  0.82           C  
ATOM   1086  CG2 ILE A  69      36.937  -2.157 -11.295  1.00  0.82           C  
ATOM   1087  CD1 ILE A  69      35.910  -5.070 -11.317  1.00  0.82           C  
ATOM   1088  H   ILE A  69      36.049  -3.955 -14.776  1.00  0.82           H  
ATOM   1089  HA  ILE A  69      34.949  -1.793 -13.318  1.00  0.82           H  
ATOM   1090  HB  ILE A  69      37.347  -3.589 -12.870  1.00  0.82           H  
ATOM   1091 1HG1 ILE A  69      34.641  -3.506 -11.601  1.00  0.82           H  
ATOM   1092 2HG1 ILE A  69      35.018  -4.429 -13.041  1.00  0.82           H  
ATOM   1093 1HG2 ILE A  69      37.327  -2.804 -10.502  1.00  0.82           H  
ATOM   1094 2HG2 ILE A  69      37.715  -1.464 -11.612  1.00  0.82           H  
ATOM   1095 3HG2 ILE A  69      36.099  -1.599 -10.924  1.00  0.82           H  
ATOM   1096 1HD1 ILE A  69      35.089  -5.740 -11.118  1.00  0.82           H  
ATOM   1097 2HD1 ILE A  69      36.695  -5.601 -11.845  1.00  0.82           H  
ATOM   1098 3HD1 ILE A  69      36.304  -4.672 -10.397  1.00  0.82           H  
ATOM   1099  N   GLN A  70      37.952  -1.172 -14.529  1.00  0.88           N  
ATOM   1100  CA  GLN A  70      38.838  -0.058 -14.813  1.00  0.88           C  
ATOM   1101  C   GLN A  70      38.197   0.967 -15.757  1.00  0.88           C  
ATOM   1102  O   GLN A  70      38.453   2.169 -15.640  1.00  0.88           O  
ATOM   1103  CB  GLN A  70      40.156  -0.574 -15.384  1.00  0.88           C  
ATOM   1104  CG  GLN A  70      41.009  -1.338 -14.363  1.00  0.88           C  
ATOM   1105  CD  GLN A  70      41.456  -0.447 -13.207  1.00  0.88           C  
ATOM   1106  OE1 GLN A  70      41.964   0.669 -13.443  1.00  0.88           O  
ATOM   1107  NE2 GLN A  70      41.280  -0.919 -11.970  1.00  0.88           N  
ATOM   1108  H   GLN A  70      38.201  -2.115 -14.834  1.00  0.88           H  
ATOM   1109  HA  GLN A  70      39.051   0.445 -13.875  1.00  0.88           H  
ATOM   1110 1HB  GLN A  70      39.940  -1.255 -16.215  1.00  0.88           H  
ATOM   1111 2HB  GLN A  70      40.738   0.255 -15.778  1.00  0.88           H  
ATOM   1112 1HG  GLN A  70      40.412  -2.151 -13.951  1.00  0.88           H  
ATOM   1113 2HG  GLN A  70      41.891  -1.738 -14.861  1.00  0.88           H  
ATOM   1114 1HE2 GLN A  70      41.556  -0.382 -11.177  1.00  0.88           H  
ATOM   1115 2HE2 GLN A  70      40.869  -1.825 -11.831  1.00  0.88           H  
ATOM   1116  N   ARG A  71      37.361   0.501 -16.689  1.00  0.97           N  
ATOM   1117  CA  ARG A  71      36.691   1.389 -17.630  1.00  0.97           C  
ATOM   1118  C   ARG A  71      35.480   2.137 -17.065  1.00  0.97           C  
ATOM   1119  O   ARG A  71      35.219   3.259 -17.490  1.00  0.97           O  
ATOM   1120  CB  ARG A  71      36.220   0.618 -18.851  1.00  0.97           C  
ATOM   1121  CG  ARG A  71      37.310   0.146 -19.799  1.00  0.97           C  
ATOM   1122  CD  ARG A  71      36.729  -0.596 -20.945  1.00  0.97           C  
ATOM   1123  NE  ARG A  71      37.749  -1.109 -21.843  1.00  0.97           N  
ATOM   1124  CZ  ARG A  71      38.326  -0.414 -22.844  1.00  0.97           C  
ATOM   1125  NH1 ARG A  71      37.967   0.835 -23.074  1.00  0.97           N  
ATOM   1126  NH2 ARG A  71      39.252  -0.982 -23.598  1.00  0.97           N  
ATOM   1127  H   ARG A  71      37.204  -0.504 -16.769  1.00  0.97           H  
ATOM   1128  HA  ARG A  71      37.420   2.128 -17.958  1.00  0.97           H  
ATOM   1129 1HB  ARG A  71      35.681  -0.271 -18.516  1.00  0.97           H  
ATOM   1130 2HB  ARG A  71      35.520   1.228 -19.417  1.00  0.97           H  
ATOM   1131 1HG  ARG A  71      37.856   1.005 -20.183  1.00  0.97           H  
ATOM   1132 2HG  ARG A  71      37.999  -0.516 -19.275  1.00  0.97           H  
ATOM   1133 1HD  ARG A  71      36.166  -1.448 -20.559  1.00  0.97           H  
ATOM   1134 2HD  ARG A  71      36.067   0.054 -21.510  1.00  0.97           H  
ATOM   1135  HE  ARG A  71      38.057  -2.085 -21.691  1.00  0.97           H  
ATOM   1136 1HH1 ARG A  71      37.259   1.270 -22.500  1.00  0.97           H  
ATOM   1137 2HH1 ARG A  71      38.398   1.355 -23.825  1.00  0.97           H  
ATOM   1138 1HH2 ARG A  71      39.534  -1.945 -23.425  1.00  0.97           H  
ATOM   1139 2HH2 ARG A  71      39.682  -0.464 -24.342  1.00  0.97           H  
ATOM   1140  N   ASP A  72      34.726   1.506 -16.151  1.00  1.09           N  
ATOM   1141  CA  ASP A  72      33.482   2.060 -15.595  1.00  1.09           C  
ATOM   1142  C   ASP A  72      33.678   2.907 -14.311  1.00  1.09           C  
ATOM   1143  O   ASP A  72      33.841   2.335 -13.220  1.00  1.09           O  
ATOM   1144  CB  ASP A  72      32.513   0.915 -15.271  1.00  1.09           C  
ATOM   1145  CG  ASP A  72      31.138   1.395 -14.780  1.00  1.09           C  
ATOM   1146  OD1 ASP A  72      30.976   2.587 -14.586  1.00  1.09           O  
ATOM   1147  OD2 ASP A  72      30.255   0.568 -14.602  1.00  1.09           O  
ATOM   1148  H   ASP A  72      35.008   0.567 -15.868  1.00  1.09           H  
ATOM   1149  HA  ASP A  72      33.011   2.644 -16.375  1.00  1.09           H  
ATOM   1150 1HB  ASP A  72      32.379   0.293 -16.161  1.00  1.09           H  
ATOM   1151 2HB  ASP A  72      32.961   0.274 -14.503  1.00  1.09           H  
ATOM   1152  N   PRO A  73      33.555   4.260 -14.369  1.00  1.24           N  
ATOM   1153  CA  PRO A  73      33.753   5.176 -13.261  1.00  1.24           C  
ATOM   1154  C   PRO A  73      32.832   4.902 -12.074  1.00  1.24           C  
ATOM   1155  O   PRO A  73      33.180   5.258 -10.949  1.00  1.24           O  
ATOM   1156  CB  PRO A  73      33.386   6.540 -13.868  1.00  1.24           C  
ATOM   1157  CG  PRO A  73      33.589   6.377 -15.337  1.00  1.24           C  
ATOM   1158  CD  PRO A  73      33.168   4.955 -15.621  1.00  1.24           C  
ATOM   1159  HA  PRO A  73      34.809   5.147 -12.957  1.00  1.24           H  
ATOM   1160 1HB  PRO A  73      32.344   6.790 -13.608  1.00  1.24           H  
ATOM   1161 2HB  PRO A  73      34.023   7.324 -13.434  1.00  1.24           H  
ATOM   1162 1HG  PRO A  73      32.990   7.113 -15.891  1.00  1.24           H  
ATOM   1163 2HG  PRO A  73      34.642   6.561 -15.598  1.00  1.24           H  
ATOM   1164 1HD  PRO A  73      32.080   4.874 -15.782  1.00  1.24           H  
ATOM   1165 2HD  PRO A  73      33.730   4.648 -16.469  1.00  1.24           H  
ATOM   1166  N   GLU A  74      31.685   4.234 -12.305  1.00  1.47           N  
ATOM   1167  CA  GLU A  74      30.731   3.955 -11.231  1.00  1.47           C  
ATOM   1168  C   GLU A  74      31.293   2.977 -10.222  1.00  1.47           C  
ATOM   1169  O   GLU A  74      30.836   2.922  -9.082  1.00  1.47           O  
ATOM   1170  CB  GLU A  74      29.398   3.447 -11.772  1.00  1.47           C  
ATOM   1171  CG  GLU A  74      28.578   4.494 -12.527  1.00  1.47           C  
ATOM   1172  CD  GLU A  74      28.122   5.640 -11.653  1.00  1.47           C  
ATOM   1173  OE1 GLU A  74      27.557   5.386 -10.599  1.00  1.47           O  
ATOM   1174  OE2 GLU A  74      28.337   6.768 -12.020  1.00  1.47           O  
ATOM   1175  H   GLU A  74      31.452   3.879 -13.243  1.00  1.47           H  
ATOM   1176  HA  GLU A  74      30.537   4.889 -10.707  1.00  1.47           H  
ATOM   1177 1HB  GLU A  74      29.579   2.614 -12.447  1.00  1.47           H  
ATOM   1178 2HB  GLU A  74      28.791   3.068 -10.951  1.00  1.47           H  
ATOM   1179 1HG  GLU A  74      29.192   4.887 -13.338  1.00  1.47           H  
ATOM   1180 2HG  GLU A  74      27.708   4.010 -12.967  1.00  1.47           H  
ATOM   1181  N   ILE A  75      32.216   2.138 -10.669  1.00  1.78           N  
ATOM   1182  CA  ILE A  75      32.825   1.182  -9.780  1.00  1.78           C  
ATOM   1183  C   ILE A  75      34.153   1.743  -9.290  1.00  1.78           C  
ATOM   1184  O   ILE A  75      34.449   1.711  -8.099  1.00  1.78           O  
ATOM   1185  CB  ILE A  75      33.047  -0.191 -10.437  1.00  1.78           C  
ATOM   1186  CG1 ILE A  75      31.719  -0.843 -10.824  1.00  1.78           C  
ATOM   1187  CG2 ILE A  75      33.776  -1.069  -9.464  1.00  1.78           C  
ATOM   1188  CD1 ILE A  75      31.887  -2.101 -11.665  1.00  1.78           C  
ATOM   1189  H   ILE A  75      32.554   2.215 -11.630  1.00  1.78           H  
ATOM   1190  HA  ILE A  75      32.178   1.034  -8.923  1.00  1.78           H  
ATOM   1191  HB  ILE A  75      33.644  -0.072 -11.349  1.00  1.78           H  
ATOM   1192 1HG1 ILE A  75      31.178  -1.099  -9.918  1.00  1.78           H  
ATOM   1193 2HG1 ILE A  75      31.126  -0.123 -11.398  1.00  1.78           H  
ATOM   1194 1HG2 ILE A  75      33.958  -2.035  -9.910  1.00  1.78           H  
ATOM   1195 2HG2 ILE A  75      34.709  -0.588  -9.229  1.00  1.78           H  
ATOM   1196 3HG2 ILE A  75      33.183  -1.191  -8.557  1.00  1.78           H  
ATOM   1197 1HD1 ILE A  75      30.911  -2.518 -11.913  1.00  1.78           H  
ATOM   1198 2HD1 ILE A  75      32.416  -1.843 -12.580  1.00  1.78           H  
ATOM   1199 3HD1 ILE A  75      32.458  -2.838 -11.110  1.00  1.78           H  
ATOM   1200  N   LYS A  76      34.965   2.268 -10.205  1.00  2.20           N  
ATOM   1201  CA  LYS A  76      36.293   2.719  -9.798  1.00  2.20           C  
ATOM   1202  C   LYS A  76      36.353   4.091  -9.114  1.00  2.20           C  
ATOM   1203  O   LYS A  76      37.009   4.242  -8.085  1.00  2.20           O  
ATOM   1204  CB  LYS A  76      37.243   2.730 -10.993  1.00  2.20           C  
ATOM   1205  CG  LYS A  76      38.671   3.147 -10.630  1.00  2.20           C  
ATOM   1206  CD  LYS A  76      39.631   3.013 -11.807  1.00  2.20           C  
ATOM   1207  CE  LYS A  76      41.041   3.462 -11.409  1.00  2.20           C  
ATOM   1208  NZ  LYS A  76      42.014   3.326 -12.524  1.00  2.20           N  
ATOM   1209  H   LYS A  76      34.670   2.322 -11.183  1.00  2.20           H  
ATOM   1210  HA  LYS A  76      36.677   1.989  -9.084  1.00  2.20           H  
ATOM   1211 1HB  LYS A  76      37.281   1.733 -11.441  1.00  2.20           H  
ATOM   1212 2HB  LYS A  76      36.865   3.415 -11.755  1.00  2.20           H  
ATOM   1213 1HG  LYS A  76      38.671   4.184 -10.290  1.00  2.20           H  
ATOM   1214 2HG  LYS A  76      39.028   2.517  -9.815  1.00  2.20           H  
ATOM   1215 1HD  LYS A  76      39.670   1.973 -12.124  1.00  2.20           H  
ATOM   1216 2HD  LYS A  76      39.279   3.614 -12.648  1.00  2.20           H  
ATOM   1217 1HE  LYS A  76      41.006   4.504 -11.097  1.00  2.20           H  
ATOM   1218 2HE  LYS A  76      41.383   2.853 -10.570  1.00  2.20           H  
ATOM   1219 1HZ  LYS A  76      42.926   3.625 -12.225  1.00  2.20           H  
ATOM   1220 2HZ  LYS A  76      42.056   2.339 -12.810  1.00  2.20           H  
ATOM   1221 3HZ  LYS A  76      41.716   3.885 -13.307  1.00  2.20           H  
ATOM   1222  N   GLY A  77      35.688   5.107  -9.661  1.00  2.74           N  
ATOM   1223  CA  GLY A  77      35.796   6.457  -9.118  1.00  2.74           C  
ATOM   1224  C   GLY A  77      35.272   6.544  -7.695  1.00  2.74           C  
ATOM   1225  O   GLY A  77      35.795   7.272  -6.850  1.00  2.74           O  
ATOM   1226  H   GLY A  77      35.072   4.968 -10.452  1.00  2.74           H  
ATOM   1227 1HA  GLY A  77      36.838   6.778  -9.147  1.00  2.74           H  
ATOM   1228 2HA  GLY A  77      35.233   7.139  -9.754  1.00  2.74           H  
ATOM   1229  N   LYS A  78      34.275   5.731  -7.404  1.00  3.36           N  
ATOM   1230  CA  LYS A  78      33.620   5.768  -6.116  1.00  3.36           C  
ATOM   1231  C   LYS A  78      34.379   5.007  -5.039  1.00  3.36           C  
ATOM   1232  O   LYS A  78      33.929   4.951  -3.894  1.00  3.36           O  
ATOM   1233  CB  LYS A  78      32.200   5.231  -6.238  1.00  3.36           C  
ATOM   1234  CG  LYS A  78      31.286   6.088  -7.094  1.00  3.36           C  
ATOM   1235  CD  LYS A  78      29.866   5.539  -7.119  1.00  3.36           C  
ATOM   1236  CE  LYS A  78      28.971   6.379  -8.018  1.00  3.36           C  
ATOM   1237  NZ  LYS A  78      27.590   5.834  -8.098  1.00  3.36           N  
ATOM   1238  H   LYS A  78      33.925   5.114  -8.127  1.00  3.36           H  
ATOM   1239  HA  LYS A  78      33.561   6.810  -5.798  1.00  3.36           H  
ATOM   1240 1HB  LYS A  78      32.231   4.231  -6.685  1.00  3.36           H  
ATOM   1241 2HB  LYS A  78      31.756   5.150  -5.250  1.00  3.36           H  
ATOM   1242 1HG  LYS A  78      31.277   7.110  -6.719  1.00  3.36           H  
ATOM   1243 2HG  LYS A  78      31.667   6.095  -8.121  1.00  3.36           H  
ATOM   1244 1HD  LYS A  78      29.873   4.517  -7.483  1.00  3.36           H  
ATOM   1245 2HD  LYS A  78      29.455   5.540  -6.110  1.00  3.36           H  
ATOM   1246 1HE  LYS A  78      28.929   7.394  -7.636  1.00  3.36           H  
ATOM   1247 2HE  LYS A  78      29.400   6.396  -9.020  1.00  3.36           H  
ATOM   1248 1HZ  LYS A  78      27.035   6.418  -8.720  1.00  3.36           H  
ATOM   1249 2HZ  LYS A  78      27.613   4.889  -8.472  1.00  3.36           H  
ATOM   1250 3HZ  LYS A  78      27.174   5.821  -7.187  1.00  3.36           H  
ATOM   1251  N   ARG A  79      35.518   4.396  -5.389  1.00  4.02           N  
ATOM   1252  CA  ARG A  79      36.288   3.681  -4.385  1.00  4.02           C  
ATOM   1253  C   ARG A  79      37.220   4.640  -3.632  1.00  4.02           C  
ATOM   1254  O   ARG A  79      37.885   4.227  -2.679  1.00  4.02           O  
ATOM   1255  CB  ARG A  79      37.140   2.586  -5.000  1.00  4.02           C  
ATOM   1256  CG  ARG A  79      38.497   3.008  -5.544  1.00  4.02           C  
ATOM   1257  CD  ARG A  79      39.178   1.883  -6.262  1.00  4.02           C  
ATOM   1258  NE  ARG A  79      40.545   2.227  -6.619  1.00  4.02           N  
ATOM   1259  CZ  ARG A  79      41.445   1.405  -7.208  1.00  4.02           C  
ATOM   1260  NH1 ARG A  79      41.137   0.163  -7.543  1.00  4.02           N  
ATOM   1261  NH2 ARG A  79      42.668   1.855  -7.451  1.00  4.02           N  
ATOM   1262  H   ARG A  79      35.876   4.441  -6.345  1.00  4.02           H  
ATOM   1263  HA  ARG A  79      35.599   3.227  -3.674  1.00  4.02           H  
ATOM   1264 1HB  ARG A  79      37.291   1.780  -4.284  1.00  4.02           H  
ATOM   1265 2HB  ARG A  79      36.592   2.182  -5.851  1.00  4.02           H  
ATOM   1266 1HG  ARG A  79      38.397   3.852  -6.209  1.00  4.02           H  
ATOM   1267 2HG  ARG A  79      39.133   3.298  -4.708  1.00  4.02           H  
ATOM   1268 1HD  ARG A  79      39.194   1.004  -5.634  1.00  4.02           H  
ATOM   1269 2HD  ARG A  79      38.630   1.660  -7.180  1.00  4.02           H  
ATOM   1270  HE  ARG A  79      40.853   3.161  -6.390  1.00  4.02           H  
ATOM   1271 1HH1 ARG A  79      40.194  -0.224  -7.380  1.00  4.02           H  
ATOM   1272 2HH1 ARG A  79      41.830  -0.426  -7.973  1.00  4.02           H  
ATOM   1273 1HH2 ARG A  79      42.920   2.801  -7.193  1.00  4.02           H  
ATOM   1274 2HH2 ARG A  79      43.351   1.251  -7.884  1.00  4.02           H  
ATOM   1275  N   LYS A  80      37.303   5.901  -4.087  1.00  4.61           N  
ATOM   1276  CA  LYS A  80      38.208   6.875  -3.485  1.00  4.61           C  
ATOM   1277  C   LYS A  80      37.453   8.065  -2.892  1.00  4.61           C  
ATOM   1278  O   LYS A  80      37.302   8.158  -1.674  1.00  4.61           O  
ATOM   1279  OXT LYS A  80      37.210   9.038  -3.605  1.00  4.61           O  
ATOM   1280  CB  LYS A  80      39.226   7.352  -4.528  1.00  4.61           C  
ATOM   1281  CG  LYS A  80      40.257   8.359  -4.009  1.00  4.61           C  
ATOM   1282  CD  LYS A  80      41.276   8.730  -5.092  1.00  4.61           C  
ATOM   1283  CE  LYS A  80      42.303   9.732  -4.573  1.00  4.61           C  
ATOM   1284  NZ  LYS A  80      43.301  10.098  -5.617  1.00  4.61           N  
ATOM   1285  H   LYS A  80      36.729   6.199  -4.881  1.00  4.61           H  
ATOM   1286  HA  LYS A  80      38.749   6.392  -2.672  1.00  4.61           H  
ATOM   1287 1HB  LYS A  80      39.764   6.491  -4.925  1.00  4.61           H  
ATOM   1288 2HB  LYS A  80      38.693   7.815  -5.364  1.00  4.61           H  
ATOM   1289 1HG  LYS A  80      39.748   9.265  -3.677  1.00  4.61           H  
ATOM   1290 2HG  LYS A  80      40.786   7.929  -3.158  1.00  4.61           H  
ATOM   1291 1HD  LYS A  80      41.796   7.831  -5.426  1.00  4.61           H  
ATOM   1292 2HD  LYS A  80      40.756   9.165  -5.946  1.00  4.61           H  
ATOM   1293 1HE  LYS A  80      41.786  10.633  -4.246  1.00  4.61           H  
ATOM   1294 2HE  LYS A  80      42.826   9.297  -3.721  1.00  4.61           H  
ATOM   1295 1HZ  LYS A  80      43.960  10.762  -5.234  1.00  4.61           H  
ATOM   1296 2HZ  LYS A  80      43.794   9.270  -5.918  1.00  4.61           H  
ATOM   1297 3HZ  LYS A  80      42.827  10.513  -6.406  1.00  4.61           H  
ENDMDL

REMARK ID 614499 DOMAINID 608678 MODEL 5 2024-04-27_00000187_1_19
MODEL     5
ATOM      1  N   SER A   1       1.647   0.236   0.038  1.00 10.88           N  
ATOM      2  CA  SER A   1       2.969   0.759  -0.279  1.00 10.88           C  
ATOM      3  C   SER A   1       2.990   2.280  -0.254  1.00 10.88           C  
ATOM      4  O   SER A   1       3.876   2.880   0.357  1.00 10.88           O  
ATOM      5  CB  SER A   1       3.424   0.263  -1.639  1.00 10.88           C  
ATOM      6  OG  SER A   1       3.592  -1.128  -1.637  1.00 10.88           O  
ATOM      7 1H   SER A   1       1.715  -0.359   0.850  1.00 10.88           H  
ATOM      8 2H   SER A   1       1.022   1.004   0.242  1.00 10.88           H  
ATOM      9 3H   SER A   1       1.291  -0.300  -0.740  1.00 10.88           H  
ATOM     10  HA  SER A   1       3.670   0.397   0.474  1.00 10.88           H  
ATOM     11 1HB  SER A   1       2.702   0.544  -2.393  1.00 10.88           H  
ATOM     12 2HB  SER A   1       4.365   0.745  -1.899  1.00 10.88           H  
ATOM     13  HG  SER A   1       4.256  -1.313  -0.968  1.00 10.88           H  
ATOM     14  N   SER A   2       2.011   2.913  -0.897  1.00 10.53           N  
ATOM     15  CA  SER A   2       1.950   4.374  -0.919  1.00 10.53           C  
ATOM     16  C   SER A   2       0.540   4.888  -1.197  1.00 10.53           C  
ATOM     17  O   SER A   2      -0.311   4.160  -1.706  1.00 10.53           O  
ATOM     18  CB  SER A   2       2.915   4.919  -1.958  1.00 10.53           C  
ATOM     19  OG  SER A   2       2.521   4.569  -3.254  1.00 10.53           O  
ATOM     20  H   SER A   2       1.304   2.402  -1.402  1.00 10.53           H  
ATOM     21  HA  SER A   2       2.256   4.744   0.062  1.00 10.53           H  
ATOM     22 1HB  SER A   2       2.966   6.003  -1.874  1.00 10.53           H  
ATOM     23 2HB  SER A   2       3.915   4.533  -1.764  1.00 10.53           H  
ATOM     24  HG  SER A   2       3.242   4.850  -3.830  1.00 10.53           H  
ATOM     25  N   GLY A   3       0.323   6.178  -0.943  1.00 10.05           N  
ATOM     26  CA  GLY A   3      -0.962   6.843  -1.192  1.00 10.05           C  
ATOM     27  C   GLY A   3      -1.367   6.900  -2.667  1.00 10.05           C  
ATOM     28  O   GLY A   3      -2.513   7.206  -2.987  1.00 10.05           O  
ATOM     29  H   GLY A   3       1.072   6.719  -0.536  1.00 10.05           H  
ATOM     30 1HA  GLY A   3      -1.740   6.329  -0.627  1.00 10.05           H  
ATOM     31 2HA  GLY A   3      -0.915   7.857  -0.797  1.00 10.05           H  
ATOM     32  N   LEU A   4      -0.426   6.624  -3.563  1.00  9.45           N  
ATOM     33  CA  LEU A   4      -0.695   6.639  -4.990  1.00  9.45           C  
ATOM     34  C   LEU A   4      -1.094   5.259  -5.518  1.00  9.45           C  
ATOM     35  O   LEU A   4      -1.496   5.121  -6.681  1.00  9.45           O  
ATOM     36  CB  LEU A   4       0.542   7.144  -5.727  1.00  9.45           C  
ATOM     37  CG  LEU A   4       0.976   8.566  -5.347  1.00  9.45           C  
ATOM     38  CD1 LEU A   4       2.258   8.914  -6.074  1.00  9.45           C  
ATOM     39  CD2 LEU A   4      -0.129   9.536  -5.695  1.00  9.45           C  
ATOM     40  H   LEU A   4       0.499   6.381  -3.240  1.00  9.45           H  
ATOM     41  HA  LEU A   4      -1.519   7.328  -5.177  1.00  9.45           H  
ATOM     42 1HB  LEU A   4       1.371   6.468  -5.516  1.00  9.45           H  
ATOM     43 2HB  LEU A   4       0.341   7.128  -6.798  1.00  9.45           H  
ATOM     44  HG  LEU A   4       1.170   8.611  -4.275  1.00  9.45           H  
ATOM     45 1HD1 LEU A   4       2.574   9.919  -5.796  1.00  9.45           H  
ATOM     46 2HD1 LEU A   4       3.035   8.201  -5.799  1.00  9.45           H  
ATOM     47 3HD1 LEU A   4       2.090   8.871  -7.150  1.00  9.45           H  
ATOM     48 1HD2 LEU A   4       0.172  10.547  -5.420  1.00  9.45           H  
ATOM     49 2HD2 LEU A   4      -0.308   9.489  -6.759  1.00  9.45           H  
ATOM     50 3HD2 LEU A   4      -1.041   9.268  -5.155  1.00  9.45           H  
ATOM     51  N   VAL A   5      -1.057   4.239  -4.656  1.00  8.77           N  
ATOM     52  CA  VAL A   5      -1.404   2.898  -5.096  1.00  8.77           C  
ATOM     53  C   VAL A   5      -2.810   2.791  -5.684  1.00  8.77           C  
ATOM     54  O   VAL A   5      -2.961   2.114  -6.705  1.00  8.77           O  
ATOM     55  CB  VAL A   5      -1.178   1.847  -3.993  1.00  8.77           C  
ATOM     56  CG1 VAL A   5      -1.794   0.526  -4.422  1.00  8.77           C  
ATOM     57  CG2 VAL A   5       0.302   1.677  -3.788  1.00  8.77           C  
ATOM     58  H   VAL A   5      -0.761   4.377  -3.688  1.00  8.77           H  
ATOM     59  HA  VAL A   5      -0.705   2.635  -5.890  1.00  8.77           H  
ATOM     60  HB  VAL A   5      -1.626   2.158  -3.067  1.00  8.77           H  
ATOM     61 1HG1 VAL A   5      -1.623  -0.223  -3.650  1.00  8.77           H  
ATOM     62 2HG1 VAL A   5      -2.866   0.656  -4.566  1.00  8.77           H  
ATOM     63 3HG1 VAL A   5      -1.339   0.195  -5.355  1.00  8.77           H  
ATOM     64 1HG2 VAL A   5       0.465   0.933  -3.021  1.00  8.77           H  
ATOM     65 2HG2 VAL A   5       0.764   1.350  -4.719  1.00  8.77           H  
ATOM     66 3HG2 VAL A   5       0.738   2.624  -3.487  1.00  8.77           H  
ATOM     67  N   PRO A   6      -3.873   3.387  -5.092  1.00  8.02           N  
ATOM     68  CA  PRO A   6      -5.216   3.373  -5.631  1.00  8.02           C  
ATOM     69  C   PRO A   6      -5.287   3.969  -7.038  1.00  8.02           C  
ATOM     70  O   PRO A   6      -6.199   3.653  -7.807  1.00  8.02           O  
ATOM     71  CB  PRO A   6      -5.992   4.238  -4.633  1.00  8.02           C  
ATOM     72  CG  PRO A   6      -5.209   4.141  -3.352  1.00  8.02           C  
ATOM     73  CD  PRO A   6      -3.779   4.105  -3.794  1.00  8.02           C  
ATOM     74  HA  PRO A   6      -5.594   2.343  -5.617  1.00  8.02           H  
ATOM     75 1HB  PRO A   6      -6.057   5.271  -5.009  1.00  8.02           H  
ATOM     76 2HB  PRO A   6      -7.023   3.867  -4.534  1.00  8.02           H  
ATOM     77 1HG  PRO A   6      -5.425   5.007  -2.707  1.00  8.02           H  
ATOM     78 2HG  PRO A   6      -5.501   3.244  -2.790  1.00  8.02           H  
ATOM     79 1HD  PRO A   6      -3.458   5.133  -3.948  1.00  8.02           H  
ATOM     80 2HD  PRO A   6      -3.195   3.596  -3.049  1.00  8.02           H  
ATOM     81  N   ARG A   7      -4.330   4.828  -7.420  1.00  7.21           N  
ATOM     82  CA  ARG A   7      -4.414   5.392  -8.753  1.00  7.21           C  
ATOM     83  C   ARG A   7      -3.907   4.343  -9.716  1.00  7.21           C  
ATOM     84  O   ARG A   7      -4.515   4.085 -10.758  1.00  7.21           O  
ATOM     85  CB  ARG A   7      -3.572   6.649  -8.871  1.00  7.21           C  
ATOM     86  CG  ARG A   7      -4.071   7.826  -8.058  1.00  7.21           C  
ATOM     87  CD  ARG A   7      -3.183   9.003  -8.201  1.00  7.21           C  
ATOM     88  NE  ARG A   7      -3.624  10.123  -7.380  1.00  7.21           N  
ATOM     89  CZ  ARG A   7      -3.001  11.317  -7.303  1.00  7.21           C  
ATOM     90  NH1 ARG A   7      -1.915  11.546  -8.011  1.00  7.21           N  
ATOM     91  NH2 ARG A   7      -3.483  12.261  -6.515  1.00  7.21           N  
ATOM     92  H   ARG A   7      -3.536   5.075  -6.836  1.00  7.21           H  
ATOM     93  HA  ARG A   7      -5.451   5.629  -8.986  1.00  7.21           H  
ATOM     94 1HB  ARG A   7      -2.552   6.440  -8.557  1.00  7.21           H  
ATOM     95 2HB  ARG A   7      -3.531   6.959  -9.915  1.00  7.21           H  
ATOM     96 1HG  ARG A   7      -5.073   8.101  -8.385  1.00  7.21           H  
ATOM     97 2HG  ARG A   7      -4.095   7.542  -7.001  1.00  7.21           H  
ATOM     98 1HD  ARG A   7      -2.181   8.724  -7.893  1.00  7.21           H  
ATOM     99 2HD  ARG A   7      -3.167   9.326  -9.240  1.00  7.21           H  
ATOM    100  HE  ARG A   7      -4.454   9.992  -6.817  1.00  7.21           H  
ATOM    101 1HH1 ARG A   7      -1.545  10.826  -8.615  1.00  7.21           H  
ATOM    102 2HH1 ARG A   7      -1.453  12.441  -7.951  1.00  7.21           H  
ATOM    103 1HH2 ARG A   7      -4.316  12.087  -5.970  1.00  7.21           H  
ATOM    104 2HH2 ARG A   7      -3.019  13.155  -6.455  1.00  7.21           H  
ATOM    105  N   GLY A   8      -2.811   3.688  -9.320  1.00  6.31           N  
ATOM    106  CA  GLY A   8      -2.225   2.631 -10.132  1.00  6.31           C  
ATOM    107  C   GLY A   8      -3.208   1.475 -10.273  1.00  6.31           C  
ATOM    108  O   GLY A   8      -3.326   0.870 -11.337  1.00  6.31           O  
ATOM    109  H   GLY A   8      -2.372   3.954  -8.435  1.00  6.31           H  
ATOM    110 1HA  GLY A   8      -1.967   3.023 -11.116  1.00  6.31           H  
ATOM    111 2HA  GLY A   8      -1.306   2.281  -9.663  1.00  6.31           H  
ATOM    112  N   SER A   9      -3.931   1.194  -9.183  1.00  5.35           N  
ATOM    113  CA  SER A   9      -4.926   0.136  -9.144  1.00  5.35           C  
ATOM    114  C   SER A   9      -6.100   0.460 -10.068  1.00  5.35           C  
ATOM    115  O   SER A   9      -6.600  -0.415 -10.780  1.00  5.35           O  
ATOM    116  CB  SER A   9      -5.423  -0.036  -7.725  1.00  5.35           C  
ATOM    117  OG  SER A   9      -4.386  -0.462  -6.873  1.00  5.35           O  
ATOM    118  H   SER A   9      -3.746   1.720  -8.332  1.00  5.35           H  
ATOM    119  HA  SER A   9      -4.462  -0.791  -9.479  1.00  5.35           H  
ATOM    120 1HB  SER A   9      -5.829   0.900  -7.375  1.00  5.35           H  
ATOM    121 2HB  SER A   9      -6.230  -0.766  -7.713  1.00  5.35           H  
ATOM    122  HG  SER A   9      -3.745   0.282  -6.850  1.00  5.35           H  
ATOM    123  N   THR A  10      -6.529   1.728 -10.068  1.00  4.38           N  
ATOM    124  CA  THR A  10      -7.617   2.188 -10.917  1.00  4.38           C  
ATOM    125  C   THR A  10      -7.267   2.074 -12.395  1.00  4.38           C  
ATOM    126  O   THR A  10      -8.064   1.582 -13.201  1.00  4.38           O  
ATOM    127  CB  THR A  10      -7.999   3.645 -10.603  1.00  4.38           C  
ATOM    128  OG1 THR A  10      -8.456   3.744  -9.246  1.00  4.38           O  
ATOM    129  CG2 THR A  10      -9.084   4.123 -11.549  1.00  4.38           C  
ATOM    130  H   THR A  10      -6.107   2.406  -9.433  1.00  4.38           H  
ATOM    131  HA  THR A  10      -8.487   1.557 -10.727  1.00  4.38           H  
ATOM    132  HB  THR A  10      -7.119   4.277 -10.722  1.00  4.38           H  
ATOM    133  HG1 THR A  10      -7.694   3.601  -8.643  1.00  4.38           H  
ATOM    134 1HG2 THR A  10      -9.335   5.156 -11.318  1.00  4.38           H  
ATOM    135 2HG2 THR A  10      -8.722   4.055 -12.576  1.00  4.38           H  
ATOM    136 3HG2 THR A  10      -9.968   3.498 -11.433  1.00  4.38           H  
ATOM    137  N   GLU A  11      -6.056   2.490 -12.771  1.00  3.50           N  
ATOM    138  CA  GLU A  11      -5.676   2.445 -14.182  1.00  3.50           C  
ATOM    139  C   GLU A  11      -5.194   1.054 -14.594  1.00  3.50           C  
ATOM    140  O   GLU A  11      -4.024   0.839 -14.907  1.00  3.50           O  
ATOM    141  CB  GLU A  11      -4.600   3.490 -14.495  1.00  3.50           C  
ATOM    142  CG  GLU A  11      -5.052   4.946 -14.300  1.00  3.50           C  
ATOM    143  CD  GLU A  11      -4.005   5.973 -14.730  1.00  3.50           C  
ATOM    144  OE1 GLU A  11      -2.905   5.585 -15.056  1.00  3.50           O  
ATOM    145  OE2 GLU A  11      -4.321   7.143 -14.742  1.00  3.50           O  
ATOM    146  H   GLU A  11      -5.417   2.879 -12.076  1.00  3.50           H  
ATOM    147  HA  GLU A  11      -6.556   2.682 -14.778  1.00  3.50           H  
ATOM    148 1HB  GLU A  11      -3.738   3.321 -13.844  1.00  3.50           H  
ATOM    149 2HB  GLU A  11      -4.265   3.371 -15.525  1.00  3.50           H  
ATOM    150 1HG  GLU A  11      -5.964   5.110 -14.871  1.00  3.50           H  
ATOM    151 2HG  GLU A  11      -5.286   5.094 -13.244  1.00  3.50           H  
ATOM    152  N   ASP A  12      -6.142   0.124 -14.617  1.00  2.76           N  
ATOM    153  CA  ASP A  12      -5.925  -1.281 -14.930  1.00  2.76           C  
ATOM    154  C   ASP A  12      -5.409  -1.444 -16.370  1.00  2.76           C  
ATOM    155  O   ASP A  12      -6.076  -0.992 -17.312  1.00  2.76           O  
ATOM    156  CB  ASP A  12      -7.212  -2.096 -14.694  1.00  2.76           C  
ATOM    157  CG  ASP A  12      -7.056  -3.666 -14.846  1.00  2.76           C  
ATOM    158  OD1 ASP A  12      -6.246  -4.131 -15.636  1.00  2.76           O  
ATOM    159  OD2 ASP A  12      -7.755  -4.373 -14.155  1.00  2.76           O  
ATOM    160  H   ASP A  12      -7.071   0.439 -14.334  1.00  2.76           H  
ATOM    161  HA  ASP A  12      -5.215  -1.655 -14.207  1.00  2.76           H  
ATOM    162 1HB  ASP A  12      -7.578  -1.886 -13.682  1.00  2.76           H  
ATOM    163 2HB  ASP A  12      -7.995  -1.759 -15.384  1.00  2.76           H  
ATOM    164  N   PRO A  13      -4.220  -2.048 -16.587  1.00  2.19           N  
ATOM    165  CA  PRO A  13      -3.625  -2.306 -17.884  1.00  2.19           C  
ATOM    166  C   PRO A  13      -4.602  -2.959 -18.856  1.00  2.19           C  
ATOM    167  O   PRO A  13      -4.504  -2.736 -20.056  1.00  2.19           O  
ATOM    168  CB  PRO A  13      -2.482  -3.265 -17.536  1.00  2.19           C  
ATOM    169  CG  PRO A  13      -2.082  -2.870 -16.140  1.00  2.19           C  
ATOM    170  CD  PRO A  13      -3.380  -2.507 -15.452  1.00  2.19           C  
ATOM    171  HA  PRO A  13      -3.237  -1.364 -18.294  1.00  2.19           H  
ATOM    172 1HB  PRO A  13      -2.837  -4.309 -17.604  1.00  2.19           H  
ATOM    173 2HB  PRO A  13      -1.667  -3.157 -18.264  1.00  2.19           H  
ATOM    174 1HG  PRO A  13      -1.562  -3.704 -15.648  1.00  2.19           H  
ATOM    175 2HG  PRO A  13      -1.376  -2.028 -16.174  1.00  2.19           H  
ATOM    176 1HD  PRO A  13      -3.831  -3.388 -14.960  1.00  2.19           H  
ATOM    177 2HD  PRO A  13      -3.164  -1.679 -14.754  1.00  2.19           H  
ATOM    178  N   PHE A  14      -5.557  -3.751 -18.369  1.00  1.78           N  
ATOM    179  CA  PHE A  14      -6.491  -4.400 -19.286  1.00  1.78           C  
ATOM    180  C   PHE A  14      -7.505  -3.432 -19.887  1.00  1.78           C  
ATOM    181  O   PHE A  14      -8.023  -3.662 -20.983  1.00  1.78           O  
ATOM    182  CB  PHE A  14      -7.144  -5.583 -18.605  1.00  1.78           C  
ATOM    183  CG  PHE A  14      -6.198  -6.731 -18.562  1.00  1.78           C  
ATOM    184  CD1 PHE A  14      -5.278  -6.866 -17.540  1.00  1.78           C  
ATOM    185  CD2 PHE A  14      -6.227  -7.679 -19.561  1.00  1.78           C  
ATOM    186  CE1 PHE A  14      -4.391  -7.927 -17.536  1.00  1.78           C  
ATOM    187  CE2 PHE A  14      -5.360  -8.737 -19.563  1.00  1.78           C  
ATOM    188  CZ  PHE A  14      -4.433  -8.864 -18.558  1.00  1.78           C  
ATOM    189  H   PHE A  14      -5.659  -3.910 -17.358  1.00  1.78           H  
ATOM    190  HA  PHE A  14      -5.911  -4.813 -20.105  1.00  1.78           H  
ATOM    191 1HB  PHE A  14      -7.431  -5.320 -17.584  1.00  1.78           H  
ATOM    192 2HB  PHE A  14      -8.038  -5.881 -19.147  1.00  1.78           H  
ATOM    193  HD1 PHE A  14      -5.253  -6.113 -16.740  1.00  1.78           H  
ATOM    194  HD2 PHE A  14      -6.953  -7.576 -20.350  1.00  1.78           H  
ATOM    195  HE1 PHE A  14      -3.663  -8.025 -16.732  1.00  1.78           H  
ATOM    196  HE2 PHE A  14      -5.404  -9.478 -20.357  1.00  1.78           H  
ATOM    197  HZ  PHE A  14      -3.738  -9.709 -18.565  1.00  1.78           H  
ATOM    198  N   PHE A  15      -7.768  -2.321 -19.203  1.00  1.50           N  
ATOM    199  CA  PHE A  15      -8.671  -1.319 -19.752  1.00  1.50           C  
ATOM    200  C   PHE A  15      -7.909  -0.685 -20.889  1.00  1.50           C  
ATOM    201  O   PHE A  15      -8.413  -0.513 -22.008  1.00  1.50           O  
ATOM    202  CB  PHE A  15      -9.049  -0.260 -18.716  1.00  1.50           C  
ATOM    203  CG  PHE A  15     -10.090   0.746 -19.160  1.00  1.50           C  
ATOM    204  CD1 PHE A  15     -11.406   0.342 -19.364  1.00  1.50           C  
ATOM    205  CD2 PHE A  15      -9.781   2.091 -19.308  1.00  1.50           C  
ATOM    206  CE1 PHE A  15     -12.384   1.244 -19.720  1.00  1.50           C  
ATOM    207  CE2 PHE A  15     -10.765   3.003 -19.655  1.00  1.50           C  
ATOM    208  CZ  PHE A  15     -12.066   2.575 -19.863  1.00  1.50           C  
ATOM    209  H   PHE A  15      -7.308  -2.139 -18.315  1.00  1.50           H  
ATOM    210  HA  PHE A  15      -9.574  -1.802 -20.128  1.00  1.50           H  
ATOM    211 1HB  PHE A  15      -9.405  -0.740 -17.813  1.00  1.50           H  
ATOM    212 2HB  PHE A  15      -8.155   0.290 -18.436  1.00  1.50           H  
ATOM    213  HD1 PHE A  15     -11.659  -0.716 -19.232  1.00  1.50           H  
ATOM    214  HD2 PHE A  15      -8.755   2.423 -19.136  1.00  1.50           H  
ATOM    215  HE1 PHE A  15     -13.407   0.898 -19.871  1.00  1.50           H  
ATOM    216  HE2 PHE A  15     -10.520   4.059 -19.763  1.00  1.50           H  
ATOM    217  HZ  PHE A  15     -12.832   3.291 -20.129  1.00  1.50           H  
ATOM    218  N   THR A  16      -6.646  -0.367 -20.587  1.00  1.32           N  
ATOM    219  CA  THR A  16      -5.768   0.273 -21.549  1.00  1.32           C  
ATOM    220  C   THR A  16      -5.589  -0.605 -22.787  1.00  1.32           C  
ATOM    221  O   THR A  16      -5.717  -0.119 -23.915  1.00  1.32           O  
ATOM    222  CB  THR A  16      -4.390   0.573 -20.920  1.00  1.32           C  
ATOM    223  OG1 THR A  16      -4.546   1.490 -19.826  1.00  1.32           O  
ATOM    224  CG2 THR A  16      -3.459   1.166 -21.954  1.00  1.32           C  
ATOM    225  H   THR A  16      -6.311  -0.575 -19.642  1.00  1.32           H  
ATOM    226  HA  THR A  16      -6.222   1.213 -21.861  1.00  1.32           H  
ATOM    227  HB  THR A  16      -3.954  -0.344 -20.548  1.00  1.32           H  
ATOM    228  HG1 THR A  16      -5.009   1.047 -19.103  1.00  1.32           H  
ATOM    229 1HG2 THR A  16      -2.491   1.366 -21.498  1.00  1.32           H  
ATOM    230 2HG2 THR A  16      -3.333   0.459 -22.777  1.00  1.32           H  
ATOM    231 3HG2 THR A  16      -3.880   2.094 -22.337  1.00  1.32           H  
ATOM    232  N   ARG A  17      -5.322  -1.899 -22.579  1.00  1.20           N  
ATOM    233  CA  ARG A  17      -5.122  -2.853 -23.664  1.00  1.20           C  
ATOM    234  C   ARG A  17      -6.382  -3.044 -24.498  1.00  1.20           C  
ATOM    235  O   ARG A  17      -6.301  -3.152 -25.720  1.00  1.20           O  
ATOM    236  CB  ARG A  17      -4.666  -4.185 -23.099  1.00  1.20           C  
ATOM    237  CG  ARG A  17      -3.245  -4.182 -22.557  1.00  1.20           C  
ATOM    238  CD  ARG A  17      -2.930  -5.426 -21.825  1.00  1.20           C  
ATOM    239  NE  ARG A  17      -1.599  -5.383 -21.257  1.00  1.20           N  
ATOM    240  CZ  ARG A  17      -1.140  -6.259 -20.357  1.00  1.20           C  
ATOM    241  NH1 ARG A  17      -1.917  -7.214 -19.945  1.00  1.20           N  
ATOM    242  NH2 ARG A  17       0.096  -6.163 -19.900  1.00  1.20           N  
ATOM    243  H   ARG A  17      -5.222  -2.227 -21.624  1.00  1.20           H  
ATOM    244  HA  ARG A  17      -4.333  -2.471 -24.307  1.00  1.20           H  
ATOM    245 1HB  ARG A  17      -5.332  -4.480 -22.300  1.00  1.20           H  
ATOM    246 2HB  ARG A  17      -4.727  -4.949 -23.873  1.00  1.20           H  
ATOM    247 1HG  ARG A  17      -2.555  -4.115 -23.397  1.00  1.20           H  
ATOM    248 2HG  ARG A  17      -3.087  -3.332 -21.906  1.00  1.20           H  
ATOM    249 1HD  ARG A  17      -3.644  -5.564 -21.010  1.00  1.20           H  
ATOM    250 2HD  ARG A  17      -2.980  -6.278 -22.501  1.00  1.20           H  
ATOM    251  HE  ARG A  17      -0.971  -4.654 -21.569  1.00  1.20           H  
ATOM    252 1HH1 ARG A  17      -2.856  -7.292 -20.309  1.00  1.20           H  
ATOM    253 2HH1 ARG A  17      -1.575  -7.900 -19.289  1.00  1.20           H  
ATOM    254 1HH2 ARG A  17       0.706  -5.430 -20.234  1.00  1.20           H  
ATOM    255 2HH2 ARG A  17       0.443  -6.838 -19.235  1.00  1.20           H  
ATOM    256  N   GLY A  18      -7.553  -3.056 -23.857  1.00  1.12           N  
ATOM    257  CA  GLY A  18      -8.818  -3.193 -24.572  1.00  1.12           C  
ATOM    258  C   GLY A  18      -8.987  -2.029 -25.533  1.00  1.12           C  
ATOM    259  O   GLY A  18      -9.240  -2.208 -26.729  1.00  1.12           O  
ATOM    260  H   GLY A  18      -7.586  -2.999 -22.839  1.00  1.12           H  
ATOM    261 1HA  GLY A  18      -8.834  -4.134 -25.118  1.00  1.12           H  
ATOM    262 2HA  GLY A  18      -9.640  -3.211 -23.856  1.00  1.12           H  
ATOM    263  N   ARG A  19      -8.835  -0.817 -25.003  1.00  1.05           N  
ATOM    264  CA  ARG A  19      -8.985   0.381 -25.810  1.00  1.05           C  
ATOM    265  C   ARG A  19      -7.898   0.480 -26.887  1.00  1.05           C  
ATOM    266  O   ARG A  19      -8.186   0.808 -28.043  1.00  1.05           O  
ATOM    267  CB  ARG A  19      -8.910   1.592 -24.903  1.00  1.05           C  
ATOM    268  CG  ARG A  19     -10.082   1.744 -23.948  1.00  1.05           C  
ATOM    269  CD  ARG A  19      -9.898   2.892 -23.061  1.00  1.05           C  
ATOM    270  NE  ARG A  19      -9.862   4.141 -23.791  1.00  1.05           N  
ATOM    271  CZ  ARG A  19      -9.414   5.313 -23.318  1.00  1.05           C  
ATOM    272  NH1 ARG A  19      -8.941   5.414 -22.096  1.00  1.05           N  
ATOM    273  NH2 ARG A  19      -9.458   6.362 -24.114  1.00  1.05           N  
ATOM    274  H   ARG A  19      -8.621  -0.727 -24.006  1.00  1.05           H  
ATOM    275  HA  ARG A  19      -9.962   0.354 -26.293  1.00  1.05           H  
ATOM    276 1HB  ARG A  19      -8.002   1.532 -24.298  1.00  1.05           H  
ATOM    277 2HB  ARG A  19      -8.850   2.500 -25.506  1.00  1.05           H  
ATOM    278 1HG  ARG A  19     -11.005   1.864 -24.482  1.00  1.05           H  
ATOM    279 2HG  ARG A  19     -10.150   0.852 -23.324  1.00  1.05           H  
ATOM    280 1HD  ARG A  19     -10.744   2.928 -22.401  1.00  1.05           H  
ATOM    281 2HD  ARG A  19      -8.977   2.786 -22.488  1.00  1.05           H  
ATOM    282  HE  ARG A  19     -10.212   4.151 -24.757  1.00  1.05           H  
ATOM    283 1HH1 ARG A  19      -8.906   4.599 -21.502  1.00  1.05           H  
ATOM    284 2HH1 ARG A  19      -8.607   6.303 -21.757  1.00  1.05           H  
ATOM    285 1HH2 ARG A  19      -9.843   6.228 -25.063  1.00  1.05           H  
ATOM    286 2HH2 ARG A  19      -9.131   7.260 -23.804  1.00  1.05           H  
ATOM    287  N   THR A  20      -6.655   0.138 -26.529  1.00  0.99           N  
ATOM    288  CA  THR A  20      -5.530   0.213 -27.452  1.00  0.99           C  
ATOM    289  C   THR A  20      -5.752  -0.732 -28.613  1.00  0.99           C  
ATOM    290  O   THR A  20      -5.557  -0.361 -29.772  1.00  0.99           O  
ATOM    291  CB  THR A  20      -4.209  -0.124 -26.749  1.00  0.99           C  
ATOM    292  OG1 THR A  20      -3.973   0.815 -25.691  1.00  0.99           O  
ATOM    293  CG2 THR A  20      -3.076  -0.079 -27.734  1.00  0.99           C  
ATOM    294  H   THR A  20      -6.464  -0.141 -25.571  1.00  0.99           H  
ATOM    295  HA  THR A  20      -5.468   1.229 -27.844  1.00  0.99           H  
ATOM    296  HB  THR A  20      -4.277  -1.122 -26.323  1.00  0.99           H  
ATOM    297  HG1 THR A  20      -4.689   0.711 -25.028  1.00  0.99           H  
ATOM    298 1HG2 THR A  20      -2.146  -0.326 -27.228  1.00  0.99           H  
ATOM    299 2HG2 THR A  20      -3.268  -0.802 -28.525  1.00  0.99           H  
ATOM    300 3HG2 THR A  20      -3.006   0.920 -28.161  1.00  0.99           H  
ATOM    301  N   MET A  21      -6.196  -1.951 -28.295  1.00  0.94           N  
ATOM    302  CA  MET A  21      -6.516  -2.953 -29.289  1.00  0.94           C  
ATOM    303  C   MET A  21      -7.520  -2.434 -30.280  1.00  0.94           C  
ATOM    304  O   MET A  21      -7.300  -2.511 -31.489  1.00  0.94           O  
ATOM    305  CB  MET A  21      -7.112  -4.168 -28.599  1.00  0.94           C  
ATOM    306  CG  MET A  21      -7.676  -5.198 -29.525  1.00  0.94           C  
ATOM    307  SD  MET A  21      -8.542  -6.498 -28.638  1.00  0.94           S  
ATOM    308  CE  MET A  21      -9.964  -5.546 -28.060  1.00  0.94           C  
ATOM    309  H   MET A  21      -6.317  -2.203 -27.317  1.00  0.94           H  
ATOM    310  HA  MET A  21      -5.609  -3.227 -29.823  1.00  0.94           H  
ATOM    311 1HB  MET A  21      -6.350  -4.646 -27.987  1.00  0.94           H  
ATOM    312 2HB  MET A  21      -7.903  -3.857 -27.934  1.00  0.94           H  
ATOM    313 1HG  MET A  21      -8.390  -4.703 -30.163  1.00  0.94           H  
ATOM    314 2HG  MET A  21      -6.915  -5.618 -30.149  1.00  0.94           H  
ATOM    315 1HE  MET A  21     -10.621  -6.182 -27.475  1.00  0.94           H  
ATOM    316 2HE  MET A  21      -9.620  -4.717 -27.440  1.00  0.94           H  
ATOM    317 3HE  MET A  21     -10.508  -5.150 -28.915  1.00  0.94           H  
ATOM    318  N   LEU A  22      -8.608  -1.861 -29.785  1.00  0.88           N  
ATOM    319  CA  LEU A  22      -9.608  -1.372 -30.702  1.00  0.88           C  
ATOM    320  C   LEU A  22      -9.081  -0.266 -31.591  1.00  0.88           C  
ATOM    321  O   LEU A  22      -9.350  -0.235 -32.794  1.00  0.88           O  
ATOM    322  CB  LEU A  22     -10.815  -0.889 -29.942  1.00  0.88           C  
ATOM    323  CG  LEU A  22     -11.609  -1.964 -29.285  1.00  0.88           C  
ATOM    324  CD1 LEU A  22     -12.660  -1.316 -28.564  1.00  0.88           C  
ATOM    325  CD2 LEU A  22     -12.156  -2.924 -30.314  1.00  0.88           C  
ATOM    326  H   LEU A  22      -8.755  -1.801 -28.772  1.00  0.88           H  
ATOM    327  HA  LEU A  22      -9.913  -2.203 -31.337  1.00  0.88           H  
ATOM    328 1HB  LEU A  22     -10.472  -0.210 -29.157  1.00  0.88           H  
ATOM    329 2HB  LEU A  22     -11.459  -0.342 -30.601  1.00  0.88           H  
ATOM    330  HG  LEU A  22     -10.989  -2.518 -28.581  1.00  0.88           H  
ATOM    331 1HD1 LEU A  22     -13.273  -2.040 -28.098  1.00  0.88           H  
ATOM    332 2HD1 LEU A  22     -12.228  -0.648 -27.826  1.00  0.88           H  
ATOM    333 3HD1 LEU A  22     -13.241  -0.757 -29.279  1.00  0.88           H  
ATOM    334 1HD2 LEU A  22     -12.744  -3.686 -29.808  1.00  0.88           H  
ATOM    335 2HD2 LEU A  22     -12.789  -2.381 -31.006  1.00  0.88           H  
ATOM    336 3HD2 LEU A  22     -11.336  -3.396 -30.855  1.00  0.88           H  
ATOM    337  N   VAL A  23      -8.261   0.616 -31.040  1.00  0.82           N  
ATOM    338  CA  VAL A  23      -7.728   1.667 -31.883  1.00  0.82           C  
ATOM    339  C   VAL A  23      -6.825   1.071 -32.967  1.00  0.82           C  
ATOM    340  O   VAL A  23      -6.982   1.385 -34.150  1.00  0.82           O  
ATOM    341  CB  VAL A  23      -6.970   2.696 -31.033  1.00  0.82           C  
ATOM    342  CG1 VAL A  23      -6.241   3.678 -31.928  1.00  0.82           C  
ATOM    343  CG2 VAL A  23      -7.974   3.441 -30.157  1.00  0.82           C  
ATOM    344  H   VAL A  23      -8.046   0.578 -30.043  1.00  0.82           H  
ATOM    345  HA  VAL A  23      -8.560   2.178 -32.363  1.00  0.82           H  
ATOM    346  HB  VAL A  23      -6.235   2.181 -30.409  1.00  0.82           H  
ATOM    347 1HG1 VAL A  23      -5.709   4.402 -31.313  1.00  0.82           H  
ATOM    348 2HG1 VAL A  23      -5.529   3.139 -32.552  1.00  0.82           H  
ATOM    349 3HG1 VAL A  23      -6.965   4.198 -32.559  1.00  0.82           H  
ATOM    350 1HG2 VAL A  23      -7.455   4.171 -29.542  1.00  0.82           H  
ATOM    351 2HG2 VAL A  23      -8.696   3.950 -30.794  1.00  0.82           H  
ATOM    352 3HG2 VAL A  23      -8.495   2.738 -29.518  1.00  0.82           H  
ATOM    353  N   LYS A  24      -5.928   0.156 -32.587  1.00  0.78           N  
ATOM    354  CA  LYS A  24      -5.019  -0.477 -33.543  1.00  0.78           C  
ATOM    355  C   LYS A  24      -5.749  -1.288 -34.617  1.00  0.78           C  
ATOM    356  O   LYS A  24      -5.304  -1.349 -35.765  1.00  0.78           O  
ATOM    357  CB  LYS A  24      -3.993  -1.350 -32.824  1.00  0.78           C  
ATOM    358  CG  LYS A  24      -2.930  -0.563 -32.055  1.00  0.78           C  
ATOM    359  CD  LYS A  24      -1.932  -1.491 -31.372  1.00  0.78           C  
ATOM    360  CE  LYS A  24      -0.820  -0.701 -30.685  1.00  0.78           C  
ATOM    361  NZ  LYS A  24       0.145  -1.592 -29.978  1.00  0.78           N  
ATOM    362  H   LYS A  24      -5.860  -0.091 -31.599  1.00  0.78           H  
ATOM    363  HA  LYS A  24      -4.474   0.315 -34.054  1.00  0.78           H  
ATOM    364 1HB  LYS A  24      -4.514  -1.992 -32.106  1.00  0.78           H  
ATOM    365 2HB  LYS A  24      -3.493  -1.996 -33.542  1.00  0.78           H  
ATOM    366 1HG  LYS A  24      -2.398   0.096 -32.740  1.00  0.78           H  
ATOM    367 2HG  LYS A  24      -3.422   0.050 -31.297  1.00  0.78           H  
ATOM    368 1HD  LYS A  24      -2.455  -2.095 -30.628  1.00  0.78           H  
ATOM    369 2HD  LYS A  24      -1.490  -2.158 -32.111  1.00  0.78           H  
ATOM    370 1HE  LYS A  24      -0.281  -0.126 -31.436  1.00  0.78           H  
ATOM    371 2HE  LYS A  24      -1.258  -0.014 -29.970  1.00  0.78           H  
ATOM    372 1HZ  LYS A  24       0.864  -1.031 -29.543  1.00  0.78           H  
ATOM    373 2HZ  LYS A  24      -0.340  -2.123 -29.270  1.00  0.78           H  
ATOM    374 3HZ  LYS A  24       0.568  -2.224 -30.641  1.00  0.78           H  
ATOM    375  N   LEU A  25      -6.890  -1.875 -34.259  1.00  0.74           N  
ATOM    376  CA  LEU A  25      -7.694  -2.651 -35.194  1.00  0.74           C  
ATOM    377  C   LEU A  25      -8.580  -1.785 -36.092  1.00  0.74           C  
ATOM    378  O   LEU A  25      -9.250  -2.309 -36.981  1.00  0.74           O  
ATOM    379  CB  LEU A  25      -8.613  -3.628 -34.438  1.00  0.74           C  
ATOM    380  CG  LEU A  25      -7.965  -4.810 -33.671  1.00  0.74           C  
ATOM    381  CD1 LEU A  25      -9.045  -5.563 -32.872  1.00  0.74           C  
ATOM    382  CD2 LEU A  25      -7.317  -5.747 -34.662  1.00  0.74           C  
ATOM    383  H   LEU A  25      -7.190  -1.817 -33.286  1.00  0.74           H  
ATOM    384  HA  LEU A  25      -7.019  -3.221 -35.828  1.00  0.74           H  
ATOM    385 1HB  LEU A  25      -9.170  -3.046 -33.704  1.00  0.74           H  
ATOM    386 2HB  LEU A  25      -9.310  -4.035 -35.128  1.00  0.74           H  
ATOM    387  HG  LEU A  25      -7.217  -4.437 -32.979  1.00  0.74           H  
ATOM    388 1HD1 LEU A  25      -8.580  -6.389 -32.336  1.00  0.74           H  
ATOM    389 2HD1 LEU A  25      -9.514  -4.885 -32.164  1.00  0.74           H  
ATOM    390 3HD1 LEU A  25      -9.798  -5.953 -33.551  1.00  0.74           H  
ATOM    391 1HD2 LEU A  25      -6.862  -6.579 -34.129  1.00  0.74           H  
ATOM    392 2HD2 LEU A  25      -8.068  -6.126 -35.351  1.00  0.74           H  
ATOM    393 3HD2 LEU A  25      -6.551  -5.210 -35.218  1.00  0.74           H  
ATOM    394  N   GLY A  26      -8.624  -0.469 -35.852  1.00  0.72           N  
ATOM    395  CA  GLY A  26      -9.506   0.409 -36.613  1.00  0.72           C  
ATOM    396  C   GLY A  26     -10.947   0.309 -36.109  1.00  0.72           C  
ATOM    397  O   GLY A  26     -11.892   0.688 -36.804  1.00  0.72           O  
ATOM    398  H   GLY A  26      -8.029  -0.046 -35.140  1.00  0.72           H  
ATOM    399 1HA  GLY A  26      -9.152   1.437 -36.520  1.00  0.72           H  
ATOM    400 2HA  GLY A  26      -9.462   0.144 -37.667  1.00  0.72           H  
ATOM    401  N   LEU A  27     -11.105  -0.232 -34.903  1.00  0.73           N  
ATOM    402  CA  LEU A  27     -12.387  -0.484 -34.269  1.00  0.73           C  
ATOM    403  C   LEU A  27     -12.645   0.414 -33.069  1.00  0.73           C  
ATOM    404  O   LEU A  27     -13.364   0.035 -32.141  1.00  0.73           O  
ATOM    405  CB  LEU A  27     -12.461  -1.931 -33.841  1.00  0.73           C  
ATOM    406  CG  LEU A  27     -12.339  -2.947 -34.941  1.00  0.73           C  
ATOM    407  CD1 LEU A  27     -12.404  -4.330 -34.321  1.00  0.73           C  
ATOM    408  CD2 LEU A  27     -13.408  -2.701 -35.963  1.00  0.73           C  
ATOM    409  H   LEU A  27     -10.279  -0.474 -34.364  1.00  0.73           H  
ATOM    410  HA  LEU A  27     -13.170  -0.300 -35.003  1.00  0.73           H  
ATOM    411 1HB  LEU A  27     -11.643  -2.112 -33.151  1.00  0.73           H  
ATOM    412 2HB  LEU A  27     -13.377  -2.092 -33.334  1.00  0.73           H  
ATOM    413  HG  LEU A  27     -11.373  -2.852 -35.425  1.00  0.73           H  
ATOM    414 1HD1 LEU A  27     -12.299  -5.078 -35.092  1.00  0.73           H  
ATOM    415 2HD1 LEU A  27     -11.606  -4.433 -33.602  1.00  0.73           H  
ATOM    416 3HD1 LEU A  27     -13.359  -4.466 -33.817  1.00  0.73           H  
ATOM    417 1HD2 LEU A  27     -13.321  -3.435 -36.766  1.00  0.73           H  
ATOM    418 2HD2 LEU A  27     -14.379  -2.778 -35.498  1.00  0.73           H  
ATOM    419 3HD2 LEU A  27     -13.290  -1.700 -36.376  1.00  0.73           H  
ATOM    420  N   GLU A  28     -12.127   1.635 -33.132  1.00  0.75           N  
ATOM    421  CA  GLU A  28     -12.252   2.655 -32.085  1.00  0.75           C  
ATOM    422  C   GLU A  28     -13.717   2.878 -31.708  1.00  0.75           C  
ATOM    423  O   GLU A  28     -14.040   3.207 -30.572  1.00  0.75           O  
ATOM    424  CB  GLU A  28     -11.617   3.961 -32.563  1.00  0.75           C  
ATOM    425  CG  GLU A  28     -11.534   5.066 -31.531  1.00  0.75           C  
ATOM    426  CD  GLU A  28     -10.767   6.274 -32.048  1.00  0.75           C  
ATOM    427  OE1 GLU A  28     -10.337   6.241 -33.177  1.00  0.75           O  
ATOM    428  OE2 GLU A  28     -10.614   7.221 -31.314  1.00  0.75           O  
ATOM    429  H   GLU A  28     -11.578   1.855 -33.951  1.00  0.75           H  
ATOM    430  HA  GLU A  28     -11.716   2.307 -31.198  1.00  0.75           H  
ATOM    431 1HB  GLU A  28     -10.603   3.758 -32.913  1.00  0.75           H  
ATOM    432 2HB  GLU A  28     -12.183   4.344 -33.412  1.00  0.75           H  
ATOM    433 1HG  GLU A  28     -12.545   5.375 -31.265  1.00  0.75           H  
ATOM    434 2HG  GLU A  28     -11.053   4.683 -30.632  1.00  0.75           H  
ATOM    435  N   LYS A  29     -14.607   2.690 -32.667  1.00  0.79           N  
ATOM    436  CA  LYS A  29     -16.042   2.834 -32.485  1.00  0.79           C  
ATOM    437  C   LYS A  29     -16.620   1.917 -31.384  1.00  0.79           C  
ATOM    438  O   LYS A  29     -17.709   2.187 -30.870  1.00  0.79           O  
ATOM    439  CB  LYS A  29     -16.710   2.612 -33.841  1.00  0.79           C  
ATOM    440  CG  LYS A  29     -16.551   1.211 -34.426  1.00  0.79           C  
ATOM    441  CD  LYS A  29     -17.093   1.182 -35.856  1.00  0.79           C  
ATOM    442  CE  LYS A  29     -16.903  -0.165 -36.529  1.00  0.79           C  
ATOM    443  NZ  LYS A  29     -17.340  -0.130 -37.954  1.00  0.79           N  
ATOM    444  H   LYS A  29     -14.263   2.425 -33.576  1.00  0.79           H  
ATOM    445  HA  LYS A  29     -16.235   3.863 -32.184  1.00  0.79           H  
ATOM    446 1HB  LYS A  29     -17.778   2.810 -33.751  1.00  0.79           H  
ATOM    447 2HB  LYS A  29     -16.307   3.322 -34.563  1.00  0.79           H  
ATOM    448 1HG  LYS A  29     -15.501   0.917 -34.422  1.00  0.79           H  
ATOM    449 2HG  LYS A  29     -17.109   0.503 -33.817  1.00  0.79           H  
ATOM    450 1HD  LYS A  29     -18.158   1.415 -35.838  1.00  0.79           H  
ATOM    451 2HD  LYS A  29     -16.584   1.943 -36.448  1.00  0.79           H  
ATOM    452 1HE  LYS A  29     -15.850  -0.447 -36.483  1.00  0.79           H  
ATOM    453 2HE  LYS A  29     -17.486  -0.904 -36.015  1.00  0.79           H  
ATOM    454 1HZ  LYS A  29     -17.205  -1.039 -38.372  1.00  0.79           H  
ATOM    455 2HZ  LYS A  29     -18.318   0.120 -38.000  1.00  0.79           H  
ATOM    456 3HZ  LYS A  29     -16.792   0.555 -38.455  1.00  0.79           H  
ATOM    457  N   TYR A  30     -15.891   0.857 -30.987  1.00  0.85           N  
ATOM    458  CA  TYR A  30     -16.381  -0.026 -29.933  1.00  0.85           C  
ATOM    459  C   TYR A  30     -15.706   0.286 -28.598  1.00  0.85           C  
ATOM    460  O   TYR A  30     -15.956  -0.388 -27.589  1.00  0.85           O  
ATOM    461  CB  TYR A  30     -16.186  -1.496 -30.300  1.00  0.85           C  
ATOM    462  CG  TYR A  30     -16.964  -1.857 -31.504  1.00  0.85           C  
ATOM    463  CD1 TYR A  30     -16.329  -2.365 -32.604  1.00  0.85           C  
ATOM    464  CD2 TYR A  30     -18.322  -1.610 -31.533  1.00  0.85           C  
ATOM    465  CE1 TYR A  30     -17.043  -2.635 -33.738  1.00  0.85           C  
ATOM    466  CE2 TYR A  30     -19.041  -1.879 -32.665  1.00  0.85           C  
ATOM    467  CZ  TYR A  30     -18.409  -2.383 -33.765  1.00  0.85           C  
ATOM    468  OH  TYR A  30     -19.125  -2.615 -34.907  1.00  0.85           O  
ATOM    469  H   TYR A  30     -14.990   0.659 -31.421  1.00  0.85           H  
ATOM    470  HA  TYR A  30     -17.448   0.146 -29.806  1.00  0.85           H  
ATOM    471 1HB  TYR A  30     -15.135  -1.690 -30.501  1.00  0.85           H  
ATOM    472 2HB  TYR A  30     -16.499  -2.135 -29.475  1.00  0.85           H  
ATOM    473  HD1 TYR A  30     -15.272  -2.544 -32.569  1.00  0.85           H  
ATOM    474  HD2 TYR A  30     -18.819  -1.192 -30.659  1.00  0.85           H  
ATOM    475  HE1 TYR A  30     -16.543  -3.027 -34.610  1.00  0.85           H  
ATOM    476  HE2 TYR A  30     -20.111  -1.678 -32.693  1.00  0.85           H  
ATOM    477  HH  TYR A  30     -20.030  -2.309 -34.780  1.00  0.85           H  
ATOM    478  N   GLU A  31     -14.922   1.371 -28.559  1.00  0.93           N  
ATOM    479  CA  GLU A  31     -14.251   1.801 -27.338  1.00  0.93           C  
ATOM    480  C   GLU A  31     -15.299   2.012 -26.267  1.00  0.93           C  
ATOM    481  O   GLU A  31     -15.079   1.734 -25.089  1.00  0.93           O  
ATOM    482  CB  GLU A  31     -13.482   3.108 -27.556  1.00  0.93           C  
ATOM    483  CG  GLU A  31     -12.665   3.526 -26.372  1.00  0.93           C  
ATOM    484  CD  GLU A  31     -11.995   4.887 -26.490  1.00  0.93           C  
ATOM    485  OE1 GLU A  31     -12.677   5.866 -26.699  1.00  0.93           O  
ATOM    486  OE2 GLU A  31     -10.801   4.948 -26.296  1.00  0.93           O  
ATOM    487  H   GLU A  31     -14.757   1.915 -29.405  1.00  0.93           H  
ATOM    488  HA  GLU A  31     -13.566   1.026 -27.004  1.00  0.93           H  
ATOM    489 1HB  GLU A  31     -12.796   2.988 -28.395  1.00  0.93           H  
ATOM    490 2HB  GLU A  31     -14.178   3.910 -27.805  1.00  0.93           H  
ATOM    491 1HG  GLU A  31     -13.278   3.488 -25.488  1.00  0.93           H  
ATOM    492 2HG  GLU A  31     -11.890   2.785 -26.271  1.00  0.93           H  
ATOM    493  N   LYS A  32     -16.462   2.486 -26.704  1.00  1.02           N  
ATOM    494  CA  LYS A  32     -17.603   2.772 -25.864  1.00  1.02           C  
ATOM    495  C   LYS A  32     -18.097   1.527 -25.126  1.00  1.02           C  
ATOM    496  O   LYS A  32     -18.641   1.629 -24.031  1.00  1.02           O  
ATOM    497  CB  LYS A  32     -18.720   3.345 -26.731  1.00  1.02           C  
ATOM    498  CG  LYS A  32     -18.433   4.735 -27.270  1.00  1.02           C  
ATOM    499  CD  LYS A  32     -19.563   5.225 -28.163  1.00  1.02           C  
ATOM    500  CE  LYS A  32     -19.266   6.605 -28.726  1.00  1.02           C  
ATOM    501  NZ  LYS A  32     -20.338   7.071 -29.645  1.00  1.02           N  
ATOM    502  H   LYS A  32     -16.540   2.669 -27.695  1.00  1.02           H  
ATOM    503  HA  LYS A  32     -17.311   3.519 -25.131  1.00  1.02           H  
ATOM    504 1HB  LYS A  32     -18.888   2.682 -27.586  1.00  1.02           H  
ATOM    505 2HB  LYS A  32     -19.644   3.381 -26.158  1.00  1.02           H  
ATOM    506 1HG  LYS A  32     -18.308   5.428 -26.438  1.00  1.02           H  
ATOM    507 2HG  LYS A  32     -17.507   4.712 -27.847  1.00  1.02           H  
ATOM    508 1HD  LYS A  32     -19.694   4.526 -28.993  1.00  1.02           H  
ATOM    509 2HD  LYS A  32     -20.491   5.265 -27.594  1.00  1.02           H  
ATOM    510 1HE  LYS A  32     -19.171   7.313 -27.904  1.00  1.02           H  
ATOM    511 2HE  LYS A  32     -18.324   6.569 -29.273  1.00  1.02           H  
ATOM    512 1HZ  LYS A  32     -20.104   7.988 -29.999  1.00  1.02           H  
ATOM    513 2HZ  LYS A  32     -20.422   6.421 -30.416  1.00  1.02           H  
ATOM    514 3HZ  LYS A  32     -21.215   7.118 -29.147  1.00  1.02           H  
ATOM    515  N   ASN A  33     -17.944   0.344 -25.722  1.00  1.11           N  
ATOM    516  CA  ASN A  33     -18.428  -0.863 -25.073  1.00  1.11           C  
ATOM    517  C   ASN A  33     -17.500  -1.199 -23.910  1.00  1.11           C  
ATOM    518  O   ASN A  33     -17.913  -1.719 -22.862  1.00  1.11           O  
ATOM    519  CB  ASN A  33     -18.540  -1.980 -26.078  1.00  1.11           C  
ATOM    520  CG  ASN A  33     -19.657  -1.735 -27.055  1.00  1.11           C  
ATOM    521  OD1 ASN A  33     -20.569  -0.941 -26.787  1.00  1.11           O  
ATOM    522  ND2 ASN A  33     -19.614  -2.387 -28.174  1.00  1.11           N  
ATOM    523  H   ASN A  33     -17.447   0.262 -26.603  1.00  1.11           H  
ATOM    524  HA  ASN A  33     -19.415  -0.666 -24.654  1.00  1.11           H  
ATOM    525 1HB  ASN A  33     -17.603  -2.084 -26.623  1.00  1.11           H  
ATOM    526 2HB  ASN A  33     -18.722  -2.918 -25.561  1.00  1.11           H  
ATOM    527 1HD2 ASN A  33     -20.346  -2.266 -28.850  1.00  1.11           H  
ATOM    528 2HD2 ASN A  33     -18.873  -3.022 -28.364  1.00  1.11           H  
ATOM    529  N   PHE A  34     -16.230  -0.836 -24.069  1.00  1.19           N  
ATOM    530  CA  PHE A  34     -15.297  -1.033 -22.966  1.00  1.19           C  
ATOM    531  C   PHE A  34     -15.518   0.050 -21.897  1.00  1.19           C  
ATOM    532  O   PHE A  34     -15.648  -0.248 -20.707  1.00  1.19           O  
ATOM    533  CB  PHE A  34     -13.849  -1.050 -23.473  1.00  1.19           C  
ATOM    534  CG  PHE A  34     -13.427  -2.389 -24.091  1.00  1.19           C  
ATOM    535  CD1 PHE A  34     -13.581  -2.646 -25.427  1.00  1.19           C  
ATOM    536  CD2 PHE A  34     -12.863  -3.384 -23.297  1.00  1.19           C  
ATOM    537  CE1 PHE A  34     -13.185  -3.881 -25.975  1.00  1.19           C  
ATOM    538  CE2 PHE A  34     -12.476  -4.602 -23.829  1.00  1.19           C  
ATOM    539  CZ  PHE A  34     -12.638  -4.849 -25.173  1.00  1.19           C  
ATOM    540  H   PHE A  34     -15.933  -0.436 -24.966  1.00  1.19           H  
ATOM    541  HA  PHE A  34     -15.498  -2.002 -22.511  1.00  1.19           H  
ATOM    542 1HB  PHE A  34     -13.717  -0.271 -24.223  1.00  1.19           H  
ATOM    543 2HB  PHE A  34     -13.173  -0.825 -22.646  1.00  1.19           H  
ATOM    544  HD1 PHE A  34     -14.028  -1.872 -26.051  1.00  1.19           H  
ATOM    545  HD2 PHE A  34     -12.735  -3.197 -22.223  1.00  1.19           H  
ATOM    546  HE1 PHE A  34     -13.318  -4.079 -27.039  1.00  1.19           H  
ATOM    547  HE2 PHE A  34     -12.049  -5.359 -23.176  1.00  1.19           H  
ATOM    548  HZ  PHE A  34     -12.340  -5.806 -25.597  1.00  1.19           H  
ATOM    549  N   LYS A  35     -15.657   1.305 -22.333  1.00  1.25           N  
ATOM    550  CA  LYS A  35     -15.851   2.438 -21.419  1.00  1.25           C  
ATOM    551  C   LYS A  35     -17.133   2.335 -20.590  1.00  1.25           C  
ATOM    552  O   LYS A  35     -17.153   2.728 -19.422  1.00  1.25           O  
ATOM    553  CB  LYS A  35     -15.825   3.754 -22.189  1.00  1.25           C  
ATOM    554  CG  LYS A  35     -14.439   4.163 -22.678  1.00  1.25           C  
ATOM    555  CD  LYS A  35     -14.500   5.326 -23.658  1.00  1.25           C  
ATOM    556  CE  LYS A  35     -14.948   6.617 -23.013  1.00  1.25           C  
ATOM    557  NZ  LYS A  35     -14.905   7.747 -23.986  1.00  1.25           N  
ATOM    558  H   LYS A  35     -15.575   1.485 -23.333  1.00  1.25           H  
ATOM    559  HA  LYS A  35     -15.020   2.450 -20.721  1.00  1.25           H  
ATOM    560 1HB  LYS A  35     -16.476   3.675 -23.046  1.00  1.25           H  
ATOM    561 2HB  LYS A  35     -16.212   4.551 -21.557  1.00  1.25           H  
ATOM    562 1HG  LYS A  35     -13.829   4.462 -21.834  1.00  1.25           H  
ATOM    563 2HG  LYS A  35     -13.964   3.309 -23.164  1.00  1.25           H  
ATOM    564 1HD  LYS A  35     -13.505   5.488 -24.072  1.00  1.25           H  
ATOM    565 2HD  LYS A  35     -15.173   5.076 -24.482  1.00  1.25           H  
ATOM    566 1HE  LYS A  35     -15.966   6.503 -22.645  1.00  1.25           H  
ATOM    567 2HE  LYS A  35     -14.290   6.847 -22.175  1.00  1.25           H  
ATOM    568 1HZ  LYS A  35     -15.204   8.597 -23.535  1.00  1.25           H  
ATOM    569 2HZ  LYS A  35     -13.956   7.860 -24.327  1.00  1.25           H  
ATOM    570 3HZ  LYS A  35     -15.516   7.546 -24.764  1.00  1.25           H  
ATOM    571  N   LYS A  36     -18.192   1.768 -21.172  1.00  1.30           N  
ATOM    572  CA  LYS A  36     -19.472   1.607 -20.488  1.00  1.30           C  
ATOM    573  C   LYS A  36     -19.534   0.365 -19.606  1.00  1.30           C  
ATOM    574  O   LYS A  36     -20.553   0.119 -18.959  1.00  1.30           O  
ATOM    575  CB  LYS A  36     -20.628   1.543 -21.488  1.00  1.30           C  
ATOM    576  CG  LYS A  36     -20.916   2.839 -22.238  1.00  1.30           C  
ATOM    577  CD  LYS A  36     -22.061   2.639 -23.223  1.00  1.30           C  
ATOM    578  CE  LYS A  36     -22.393   3.917 -23.973  1.00  1.30           C  
ATOM    579  NZ  LYS A  36     -23.514   3.712 -24.934  1.00  1.30           N  
ATOM    580  H   LYS A  36     -18.136   1.486 -22.149  1.00  1.30           H  
ATOM    581  HA  LYS A  36     -19.623   2.474 -19.846  1.00  1.30           H  
ATOM    582 1HB  LYS A  36     -20.406   0.774 -22.236  1.00  1.30           H  
ATOM    583 2HB  LYS A  36     -21.537   1.239 -20.973  1.00  1.30           H  
ATOM    584 1HG  LYS A  36     -21.197   3.608 -21.522  1.00  1.30           H  
ATOM    585 2HG  LYS A  36     -20.030   3.175 -22.767  1.00  1.30           H  
ATOM    586 1HD  LYS A  36     -21.769   1.871 -23.947  1.00  1.30           H  
ATOM    587 2HD  LYS A  36     -22.946   2.295 -22.692  1.00  1.30           H  
ATOM    588 1HE  LYS A  36     -22.673   4.689 -23.259  1.00  1.30           H  
ATOM    589 2HE  LYS A  36     -21.511   4.248 -24.524  1.00  1.30           H  
ATOM    590 1HZ  LYS A  36     -23.710   4.578 -25.416  1.00  1.30           H  
ATOM    591 2HZ  LYS A  36     -23.252   3.002 -25.606  1.00  1.30           H  
ATOM    592 3HZ  LYS A  36     -24.339   3.414 -24.432  1.00  1.30           H  
ATOM    593  N   GLY A  37     -18.472  -0.441 -19.591  1.00  1.36           N  
ATOM    594  CA  GLY A  37     -18.468  -1.643 -18.779  1.00  1.36           C  
ATOM    595  C   GLY A  37     -19.177  -2.861 -19.377  1.00  1.36           C  
ATOM    596  O   GLY A  37     -19.615  -3.731 -18.626  1.00  1.36           O  
ATOM    597  H   GLY A  37     -17.626  -0.215 -20.115  1.00  1.36           H  
ATOM    598 1HA  GLY A  37     -17.429  -1.908 -18.580  1.00  1.36           H  
ATOM    599 2HA  GLY A  37     -18.912  -1.413 -17.811  1.00  1.36           H  
ATOM    600  N   LEU A  38     -19.361  -2.921 -20.704  1.00  1.44           N  
ATOM    601  CA  LEU A  38     -20.021  -4.097 -21.270  1.00  1.44           C  
ATOM    602  C   LEU A  38     -18.954  -5.164 -21.415  1.00  1.44           C  
ATOM    603  O   LEU A  38     -19.161  -6.343 -21.121  1.00  1.44           O  
ATOM    604  CB  LEU A  38     -20.631  -3.793 -22.638  1.00  1.44           C  
ATOM    605  CG  LEU A  38     -21.741  -2.764 -22.659  1.00  1.44           C  
ATOM    606  CD1 LEU A  38     -22.152  -2.522 -24.096  1.00  1.44           C  
ATOM    607  CD2 LEU A  38     -22.902  -3.257 -21.823  1.00  1.44           C  
ATOM    608  H   LEU A  38     -18.998  -2.203 -21.327  1.00  1.44           H  
ATOM    609  HA  LEU A  38     -20.795  -4.449 -20.589  1.00  1.44           H  
ATOM    610 1HB  LEU A  38     -19.842  -3.437 -23.296  1.00  1.44           H  
ATOM    611 2HB  LEU A  38     -21.025  -4.720 -23.055  1.00  1.44           H  
ATOM    612  HG  LEU A  38     -21.371  -1.819 -22.248  1.00  1.44           H  
ATOM    613 1HD1 LEU A  38     -22.938  -1.771 -24.132  1.00  1.44           H  
ATOM    614 2HD1 LEU A  38     -21.300  -2.173 -24.650  1.00  1.44           H  
ATOM    615 3HD1 LEU A  38     -22.515  -3.446 -24.538  1.00  1.44           H  
ATOM    616 1HD2 LEU A  38     -23.700  -2.514 -21.833  1.00  1.44           H  
ATOM    617 2HD2 LEU A  38     -23.273  -4.198 -22.232  1.00  1.44           H  
ATOM    618 3HD2 LEU A  38     -22.564  -3.414 -20.795  1.00  1.44           H  
ATOM    619  N   LEU A  39     -17.791  -4.708 -21.852  1.00  1.51           N  
ATOM    620  CA  LEU A  39     -16.613  -5.535 -22.012  1.00  1.51           C  
ATOM    621  C   LEU A  39     -15.631  -5.063 -20.946  1.00  1.51           C  
ATOM    622  O   LEU A  39     -14.936  -4.070 -21.135  1.00  1.51           O  
ATOM    623  CB  LEU A  39     -16.057  -5.342 -23.422  1.00  1.51           C  
ATOM    624  CG  LEU A  39     -17.052  -5.640 -24.556  1.00  1.51           C  
ATOM    625  CD1 LEU A  39     -16.451  -5.241 -25.857  1.00  1.51           C  
ATOM    626  CD2 LEU A  39     -17.372  -7.106 -24.573  1.00  1.51           C  
ATOM    627  H   LEU A  39     -17.728  -3.719 -22.085  1.00  1.51           H  
ATOM    628  HA  LEU A  39     -16.860  -6.581 -21.840  1.00  1.51           H  
ATOM    629 1HB  LEU A  39     -15.738  -4.311 -23.530  1.00  1.51           H  
ATOM    630 2HB  LEU A  39     -15.192  -5.992 -23.552  1.00  1.51           H  
ATOM    631  HG  LEU A  39     -17.963  -5.064 -24.401  1.00  1.51           H  
ATOM    632 1HD1 LEU A  39     -17.157  -5.449 -26.645  1.00  1.51           H  
ATOM    633 2HD1 LEU A  39     -16.223  -4.175 -25.842  1.00  1.51           H  
ATOM    634 3HD1 LEU A  39     -15.538  -5.808 -26.026  1.00  1.51           H  
ATOM    635 1HD2 LEU A  39     -18.063  -7.337 -25.368  1.00  1.51           H  
ATOM    636 2HD2 LEU A  39     -16.469  -7.626 -24.744  1.00  1.51           H  
ATOM    637 3HD2 LEU A  39     -17.808  -7.409 -23.618  1.00  1.51           H  
ATOM    638  N   THR A  40     -15.620  -5.717 -19.793  1.00  1.58           N  
ATOM    639  CA  THR A  40     -14.831  -5.185 -18.688  1.00  1.58           C  
ATOM    640  C   THR A  40     -13.367  -5.590 -18.747  1.00  1.58           C  
ATOM    641  O   THR A  40     -12.990  -6.530 -19.442  1.00  1.58           O  
ATOM    642  CB  THR A  40     -15.430  -5.599 -17.334  1.00  1.58           C  
ATOM    643  OG1 THR A  40     -15.345  -7.031 -17.148  1.00  1.58           O  
ATOM    644  CG2 THR A  40     -16.885  -5.191 -17.311  1.00  1.58           C  
ATOM    645  H   THR A  40     -16.195  -6.544 -19.675  1.00  1.58           H  
ATOM    646  HA  THR A  40     -14.869  -4.096 -18.742  1.00  1.58           H  
ATOM    647  HB  THR A  40     -14.899  -5.100 -16.525  1.00  1.58           H  
ATOM    648  HG1 THR A  40     -15.783  -7.492 -17.874  1.00  1.58           H  
ATOM    649 1HG2 THR A  40     -17.329  -5.472 -16.357  1.00  1.58           H  
ATOM    650 2HG2 THR A  40     -16.962  -4.115 -17.441  1.00  1.58           H  
ATOM    651 3HG2 THR A  40     -17.423  -5.690 -18.121  1.00  1.58           H  
ATOM    652  N   ASP A  41     -12.562  -4.920 -17.947  1.00  1.62           N  
ATOM    653  CA  ASP A  41     -11.138  -5.188 -17.827  1.00  1.62           C  
ATOM    654  C   ASP A  41     -10.788  -6.712 -17.895  1.00  1.62           C  
ATOM    655  O   ASP A  41     -10.256  -7.153 -18.915  1.00  1.62           O  
ATOM    656  CB  ASP A  41     -10.620  -4.462 -16.581  1.00  1.62           C  
ATOM    657  CG  ASP A  41     -10.748  -2.994 -16.760  1.00  1.62           C  
ATOM    658  OD1 ASP A  41     -10.980  -2.578 -17.865  1.00  1.62           O  
ATOM    659  OD2 ASP A  41     -10.690  -2.288 -15.787  1.00  1.62           O  
ATOM    660  H   ASP A  41     -12.954  -4.166 -17.401  1.00  1.62           H  
ATOM    661  HA  ASP A  41     -10.645  -4.716 -18.680  1.00  1.62           H  
ATOM    662 1HB  ASP A  41     -11.181  -4.664 -15.706  1.00  1.62           H  
ATOM    663 2HB  ASP A  41      -9.569  -4.718 -16.389  1.00  1.62           H  
ATOM    664  N   PRO A  42     -11.152  -7.571 -16.893  1.00  1.62           N  
ATOM    665  CA  PRO A  42     -10.876  -9.005 -16.861  1.00  1.62           C  
ATOM    666  C   PRO A  42     -11.586  -9.777 -17.968  1.00  1.62           C  
ATOM    667  O   PRO A  42     -11.262 -10.934 -18.228  1.00  1.62           O  
ATOM    668  CB  PRO A  42     -11.401  -9.432 -15.486  1.00  1.62           C  
ATOM    669  CG  PRO A  42     -12.438  -8.408 -15.137  1.00  1.62           C  
ATOM    670  CD  PRO A  42     -11.913  -7.125 -15.699  1.00  1.62           C  
ATOM    671  HA  PRO A  42      -9.789  -9.157 -16.930  1.00  1.62           H  
ATOM    672 1HB  PRO A  42     -11.820 -10.448 -15.548  1.00  1.62           H  
ATOM    673 2HB  PRO A  42     -10.576  -9.469 -14.762  1.00  1.62           H  
ATOM    674 1HG  PRO A  42     -13.409  -8.689 -15.577  1.00  1.62           H  
ATOM    675 2HG  PRO A  42     -12.583  -8.367 -14.047  1.00  1.62           H  
ATOM    676 1HD  PRO A  42     -12.753  -6.487 -15.940  1.00  1.62           H  
ATOM    677 2HD  PRO A  42     -11.241  -6.691 -14.951  1.00  1.62           H  
ATOM    678  N   THR A  43     -12.604  -9.173 -18.574  1.00  1.55           N  
ATOM    679  CA  THR A  43     -13.337  -9.830 -19.630  1.00  1.55           C  
ATOM    680  C   THR A  43     -12.464  -9.923 -20.863  1.00  1.55           C  
ATOM    681  O   THR A  43     -12.507 -10.912 -21.580  1.00  1.55           O  
ATOM    682  CB  THR A  43     -14.641  -9.118 -20.024  1.00  1.55           C  
ATOM    683  OG1 THR A  43     -15.539  -9.020 -18.904  1.00  1.55           O  
ATOM    684  CG2 THR A  43     -15.284  -9.904 -21.092  1.00  1.55           C  
ATOM    685  H   THR A  43     -12.840  -8.210 -18.376  1.00  1.55           H  
ATOM    686  HA  THR A  43     -13.582 -10.841 -19.309  1.00  1.55           H  
ATOM    687  HB  THR A  43     -14.428  -8.141 -20.413  1.00  1.55           H  
ATOM    688  HG1 THR A  43     -15.157  -8.434 -18.247  1.00  1.55           H  
ATOM    689 1HG2 THR A  43     -16.204  -9.416 -21.418  1.00  1.55           H  
ATOM    690 2HG2 THR A  43     -14.585  -9.961 -21.897  1.00  1.55           H  
ATOM    691 3HG2 THR A  43     -15.507 -10.906 -20.731  1.00  1.55           H  
ATOM    692  N   LEU A  44     -11.677  -8.876 -21.141  1.00  1.42           N  
ATOM    693  CA  LEU A  44     -10.908  -8.855 -22.390  1.00  1.42           C  
ATOM    694  C   LEU A  44     -10.213 -10.209 -22.737  1.00  1.42           C  
ATOM    695  O   LEU A  44     -10.560 -10.797 -23.759  1.00  1.42           O  
ATOM    696  CB  LEU A  44      -9.881  -7.698 -22.339  1.00  1.42           C  
ATOM    697  CG  LEU A  44      -8.910  -7.551 -23.531  1.00  1.42           C  
ATOM    698  CD1 LEU A  44      -9.664  -7.204 -24.753  1.00  1.42           C  
ATOM    699  CD2 LEU A  44      -7.870  -6.485 -23.217  1.00  1.42           C  
ATOM    700  H   LEU A  44     -11.637  -8.088 -20.477  1.00  1.42           H  
ATOM    701  HA  LEU A  44     -11.600  -8.618 -23.191  1.00  1.42           H  
ATOM    702 1HB  LEU A  44     -10.453  -6.778 -22.311  1.00  1.42           H  
ATOM    703 2HB  LEU A  44      -9.320  -7.710 -21.424  1.00  1.42           H  
ATOM    704  HG  LEU A  44      -8.428  -8.497 -23.711  1.00  1.42           H  
ATOM    705 1HD1 LEU A  44      -8.975  -7.124 -25.590  1.00  1.42           H  
ATOM    706 2HD1 LEU A  44     -10.389  -7.971 -24.945  1.00  1.42           H  
ATOM    707 3HD1 LEU A  44     -10.161  -6.261 -24.605  1.00  1.42           H  
ATOM    708 1HD2 LEU A  44      -7.187  -6.376 -24.055  1.00  1.42           H  
ATOM    709 2HD2 LEU A  44      -8.372  -5.547 -23.031  1.00  1.42           H  
ATOM    710 3HD2 LEU A  44      -7.313  -6.762 -22.340  1.00  1.42           H  
ATOM    711  N   PRO A  45      -9.368 -10.827 -21.878  1.00  1.28           N  
ATOM    712  CA  PRO A  45      -8.730 -12.113 -22.119  1.00  1.28           C  
ATOM    713  C   PRO A  45      -9.692 -13.297 -22.160  1.00  1.28           C  
ATOM    714  O   PRO A  45      -9.308 -14.400 -22.578  1.00  1.28           O  
ATOM    715  CB  PRO A  45      -7.771 -12.238 -20.937  1.00  1.28           C  
ATOM    716  CG  PRO A  45      -8.337 -11.358 -19.881  1.00  1.28           C  
ATOM    717  CD  PRO A  45      -8.917 -10.204 -20.619  1.00  1.28           C  
ATOM    718  HA  PRO A  45      -8.175 -12.051 -23.063  1.00  1.28           H  
ATOM    719 1HB  PRO A  45      -7.702 -13.285 -20.619  1.00  1.28           H  
ATOM    720 2HB  PRO A  45      -6.792 -11.937 -21.236  1.00  1.28           H  
ATOM    721 1HG  PRO A  45      -9.089 -11.897 -19.290  1.00  1.28           H  
ATOM    722 2HG  PRO A  45      -7.559 -11.041 -19.188  1.00  1.28           H  
ATOM    723 1HD  PRO A  45      -9.686  -9.786 -20.018  1.00  1.28           H  
ATOM    724 2HD  PRO A  45      -8.127  -9.498 -20.825  1.00  1.28           H  
ATOM    725  N   LEU A  46     -10.903 -13.100 -21.654  1.00  1.15           N  
ATOM    726  CA  LEU A  46     -11.910 -14.132 -21.585  1.00  1.15           C  
ATOM    727  C   LEU A  46     -12.978 -13.951 -22.662  1.00  1.15           C  
ATOM    728  O   LEU A  46     -13.985 -14.661 -22.658  1.00  1.15           O  
ATOM    729  CB  LEU A  46     -12.554 -14.113 -20.198  1.00  1.15           C  
ATOM    730  CG  LEU A  46     -11.575 -14.345 -19.034  1.00  1.15           C  
ATOM    731  CD1 LEU A  46     -12.321 -14.245 -17.711  1.00  1.15           C  
ATOM    732  CD2 LEU A  46     -10.897 -15.698 -19.201  1.00  1.15           C  
ATOM    733  H   LEU A  46     -11.189 -12.179 -21.348  1.00  1.15           H  
ATOM    734  HA  LEU A  46     -11.431 -15.096 -21.740  1.00  1.15           H  
ATOM    735 1HB  LEU A  46     -13.017 -13.140 -20.053  1.00  1.15           H  
ATOM    736 2HB  LEU A  46     -13.326 -14.878 -20.155  1.00  1.15           H  
ATOM    737  HG  LEU A  46     -10.821 -13.560 -19.041  1.00  1.15           H  
ATOM    738 1HD1 LEU A  46     -11.621 -14.388 -16.889  1.00  1.15           H  
ATOM    739 2HD1 LEU A  46     -12.778 -13.255 -17.631  1.00  1.15           H  
ATOM    740 3HD1 LEU A  46     -13.095 -15.009 -17.668  1.00  1.15           H  
ATOM    741 1HD2 LEU A  46     -10.194 -15.850 -18.382  1.00  1.15           H  
ATOM    742 2HD2 LEU A  46     -11.650 -16.487 -19.189  1.00  1.15           H  
ATOM    743 3HD2 LEU A  46     -10.361 -15.719 -20.150  1.00  1.15           H  
ATOM    744  N   LEU A  47     -12.784 -13.001 -23.578  1.00  1.04           N  
ATOM    745  CA  LEU A  47     -13.791 -12.778 -24.604  1.00  1.04           C  
ATOM    746  C   LEU A  47     -14.031 -13.947 -25.518  1.00  1.04           C  
ATOM    747  O   LEU A  47     -13.110 -14.629 -25.978  1.00  1.04           O  
ATOM    748  CB  LEU A  47     -13.468 -11.550 -25.456  1.00  1.04           C  
ATOM    749  CG  LEU A  47     -13.673 -10.254 -24.762  1.00  1.04           C  
ATOM    750  CD1 LEU A  47     -13.159  -9.118 -25.586  1.00  1.04           C  
ATOM    751  CD2 LEU A  47     -15.125 -10.104 -24.516  1.00  1.04           C  
ATOM    752  H   LEU A  47     -11.952 -12.405 -23.555  1.00  1.04           H  
ATOM    753  HA  LEU A  47     -14.729 -12.574 -24.089  1.00  1.04           H  
ATOM    754 1HB  LEU A  47     -12.426 -11.603 -25.767  1.00  1.04           H  
ATOM    755 2HB  LEU A  47     -14.103 -11.559 -26.342  1.00  1.04           H  
ATOM    756  HG  LEU A  47     -13.153 -10.265 -23.830  1.00  1.04           H  
ATOM    757 1HD1 LEU A  47     -13.329  -8.175 -25.067  1.00  1.04           H  
ATOM    758 2HD1 LEU A  47     -12.117  -9.260 -25.739  1.00  1.04           H  
ATOM    759 3HD1 LEU A  47     -13.654  -9.112 -26.523  1.00  1.04           H  
ATOM    760 1HD2 LEU A  47     -15.275  -9.190 -23.985  1.00  1.04           H  
ATOM    761 2HD2 LEU A  47     -15.666 -10.085 -25.448  1.00  1.04           H  
ATOM    762 3HD2 LEU A  47     -15.474 -10.936 -23.913  1.00  1.04           H  
ATOM    763  N   THR A  48     -15.308 -14.124 -25.802  1.00  0.97           N  
ATOM    764  CA  THR A  48     -15.828 -15.125 -26.704  1.00  0.97           C  
ATOM    765  C   THR A  48     -16.699 -14.436 -27.724  1.00  0.97           C  
ATOM    766  O   THR A  48     -17.072 -13.272 -27.543  1.00  0.97           O  
ATOM    767  CB  THR A  48     -16.667 -16.176 -25.945  1.00  0.97           C  
ATOM    768  OG1 THR A  48     -17.856 -15.548 -25.363  1.00  0.97           O  
ATOM    769  CG2 THR A  48     -15.846 -16.794 -24.834  1.00  0.97           C  
ATOM    770  H   THR A  48     -15.961 -13.514 -25.340  1.00  0.97           H  
ATOM    771  HA  THR A  48     -15.001 -15.615 -27.218  1.00  0.97           H  
ATOM    772  HB  THR A  48     -16.978 -16.959 -26.635  1.00  0.97           H  
ATOM    773  HG1 THR A  48     -18.238 -16.154 -24.709  1.00  0.97           H  
ATOM    774 1HG2 THR A  48     -16.442 -17.538 -24.308  1.00  0.97           H  
ATOM    775 2HG2 THR A  48     -14.960 -17.269 -25.256  1.00  0.97           H  
ATOM    776 3HG2 THR A  48     -15.541 -16.024 -24.133  1.00  0.97           H  
ATOM    777  N   ASP A  49     -17.089 -15.159 -28.767  1.00  0.91           N  
ATOM    778  CA  ASP A  49     -17.961 -14.567 -29.769  1.00  0.91           C  
ATOM    779  C   ASP A  49     -19.293 -14.163 -29.132  1.00  0.91           C  
ATOM    780  O   ASP A  49     -19.872 -13.141 -29.500  1.00  0.91           O  
ATOM    781  CB  ASP A  49     -18.162 -15.554 -30.932  1.00  0.91           C  
ATOM    782  CG  ASP A  49     -18.750 -14.909 -32.179  1.00  0.91           C  
ATOM    783  OD1 ASP A  49     -18.091 -14.061 -32.716  1.00  0.91           O  
ATOM    784  OD2 ASP A  49     -19.841 -15.233 -32.602  1.00  0.91           O  
ATOM    785  H   ASP A  49     -16.765 -16.110 -28.874  1.00  0.91           H  
ATOM    786  HA  ASP A  49     -17.490 -13.663 -30.155  1.00  0.91           H  
ATOM    787 1HB  ASP A  49     -17.205 -16.008 -31.194  1.00  0.91           H  
ATOM    788 2HB  ASP A  49     -18.829 -16.356 -30.613  1.00  0.91           H  
ATOM    789  N   SER A  50     -19.749 -14.939 -28.139  1.00  0.88           N  
ATOM    790  CA  SER A  50     -21.004 -14.638 -27.464  1.00  0.88           C  
ATOM    791  C   SER A  50     -20.895 -13.355 -26.643  1.00  0.88           C  
ATOM    792  O   SER A  50     -21.813 -12.530 -26.655  1.00  0.88           O  
ATOM    793  CB  SER A  50     -21.413 -15.791 -26.563  1.00  0.88           C  
ATOM    794  OG  SER A  50     -21.722 -16.938 -27.312  1.00  0.88           O  
ATOM    795  H   SER A  50     -19.219 -15.751 -27.867  1.00  0.88           H  
ATOM    796  HA  SER A  50     -21.775 -14.499 -28.221  1.00  0.88           H  
ATOM    797 1HB  SER A  50     -20.603 -16.012 -25.870  1.00  0.88           H  
ATOM    798 2HB  SER A  50     -22.277 -15.496 -25.970  1.00  0.88           H  
ATOM    799  HG  SER A  50     -22.005 -17.601 -26.675  1.00  0.88           H  
ATOM    800  N   ALA A  51     -19.773 -13.167 -25.933  1.00  0.86           N  
ATOM    801  CA  ALA A  51     -19.618 -11.950 -25.129  1.00  0.86           C  
ATOM    802  C   ALA A  51     -19.639 -10.705 -26.009  1.00  0.86           C  
ATOM    803  O   ALA A  51     -20.278  -9.695 -25.695  1.00  0.86           O  
ATOM    804  CB  ALA A  51     -18.317 -11.994 -24.353  1.00  0.86           C  
ATOM    805  H   ALA A  51     -19.039 -13.882 -25.938  1.00  0.86           H  
ATOM    806  HA  ALA A  51     -20.457 -11.892 -24.434  1.00  0.86           H  
ATOM    807 1HB  ALA A  51     -18.221 -11.095 -23.749  1.00  0.86           H  
ATOM    808 2HB  ALA A  51     -18.304 -12.873 -23.708  1.00  0.86           H  
ATOM    809 3HB  ALA A  51     -17.490 -12.050 -25.059  1.00  0.86           H  
ATOM    810  N   LEU A  52     -18.963 -10.800 -27.143  1.00  0.86           N  
ATOM    811  CA  LEU A  52     -18.915  -9.685 -28.061  1.00  0.86           C  
ATOM    812  C   LEU A  52     -20.273  -9.455 -28.732  1.00  0.86           C  
ATOM    813  O   LEU A  52     -20.656  -8.306 -28.980  1.00  0.86           O  
ATOM    814  CB  LEU A  52     -17.787  -9.927 -29.038  1.00  0.86           C  
ATOM    815  CG  LEU A  52     -16.407  -9.822 -28.447  1.00  0.86           C  
ATOM    816  CD1 LEU A  52     -15.393 -10.289 -29.428  1.00  0.86           C  
ATOM    817  CD2 LEU A  52     -16.156  -8.379 -28.107  1.00  0.86           C  
ATOM    818  H   LEU A  52     -18.452 -11.658 -27.357  1.00  0.86           H  
ATOM    819  HA  LEU A  52     -18.664  -8.794 -27.494  1.00  0.86           H  
ATOM    820 1HB  LEU A  52     -17.880 -10.930 -29.426  1.00  0.86           H  
ATOM    821 2HB  LEU A  52     -17.860  -9.209 -29.828  1.00  0.86           H  
ATOM    822  HG  LEU A  52     -16.343 -10.450 -27.566  1.00  0.86           H  
ATOM    823 1HD1 LEU A  52     -14.400 -10.214 -28.992  1.00  0.86           H  
ATOM    824 2HD1 LEU A  52     -15.606 -11.326 -29.683  1.00  0.86           H  
ATOM    825 3HD1 LEU A  52     -15.439  -9.684 -30.312  1.00  0.86           H  
ATOM    826 1HD2 LEU A  52     -15.190  -8.243 -27.689  1.00  0.86           H  
ATOM    827 2HD2 LEU A  52     -16.223  -7.799 -29.019  1.00  0.86           H  
ATOM    828 3HD2 LEU A  52     -16.902  -8.041 -27.398  1.00  0.86           H  
ATOM    829  N   LYS A  53     -21.022 -10.537 -28.986  1.00  0.87           N  
ATOM    830  CA  LYS A  53     -22.367 -10.424 -29.539  1.00  0.87           C  
ATOM    831  C   LYS A  53     -23.256  -9.679 -28.540  1.00  0.87           C  
ATOM    832  O   LYS A  53     -24.019  -8.786 -28.908  1.00  0.87           O  
ATOM    833  CB  LYS A  53     -22.947 -11.804 -29.857  1.00  0.87           C  
ATOM    834  CG  LYS A  53     -24.322 -11.793 -30.507  1.00  0.87           C  
ATOM    835  CD  LYS A  53     -24.768 -13.209 -30.859  1.00  0.87           C  
ATOM    836  CE  LYS A  53     -26.158 -13.221 -31.482  1.00  0.87           C  
ATOM    837  NZ  LYS A  53     -26.603 -14.603 -31.819  1.00  0.87           N  
ATOM    838  H   LYS A  53     -20.648 -11.469 -28.810  1.00  0.87           H  
ATOM    839  HA  LYS A  53     -22.322  -9.842 -30.460  1.00  0.87           H  
ATOM    840 1HB  LYS A  53     -22.259 -12.339 -30.519  1.00  0.87           H  
ATOM    841 2HB  LYS A  53     -23.022 -12.381 -28.939  1.00  0.87           H  
ATOM    842 1HG  LYS A  53     -25.043 -11.351 -29.818  1.00  0.87           H  
ATOM    843 2HG  LYS A  53     -24.288 -11.189 -31.414  1.00  0.87           H  
ATOM    844 1HD  LYS A  53     -24.053 -13.647 -31.562  1.00  0.87           H  
ATOM    845 2HD  LYS A  53     -24.776 -13.817 -29.954  1.00  0.87           H  
ATOM    846 1HE  LYS A  53     -26.866 -12.782 -30.781  1.00  0.87           H  
ATOM    847 2HE  LYS A  53     -26.146 -12.623 -32.394  1.00  0.87           H  
ATOM    848 1HZ  LYS A  53     -27.526 -14.570 -32.228  1.00  0.87           H  
ATOM    849 2HZ  LYS A  53     -25.958 -15.015 -32.478  1.00  0.87           H  
ATOM    850 3HZ  LYS A  53     -26.628 -15.163 -30.978  1.00  0.87           H  
ATOM    851  N   ALA A  54     -23.129 -10.020 -27.250  1.00  0.87           N  
ATOM    852  CA  ALA A  54     -23.898  -9.389 -26.170  1.00  0.87           C  
ATOM    853  C   ALA A  54     -23.630  -7.883 -26.126  1.00  0.87           C  
ATOM    854  O   ALA A  54     -24.515  -7.082 -25.818  1.00  0.87           O  
ATOM    855  CB  ALA A  54     -23.551 -10.028 -24.836  1.00  0.87           C  
ATOM    856  H   ALA A  54     -22.490 -10.778 -27.007  1.00  0.87           H  
ATOM    857  HA  ALA A  54     -24.957  -9.541 -26.376  1.00  0.87           H  
ATOM    858 1HB  ALA A  54     -24.144  -9.570 -24.048  1.00  0.87           H  
ATOM    859 2HB  ALA A  54     -23.761 -11.096 -24.882  1.00  0.87           H  
ATOM    860 3HB  ALA A  54     -22.499  -9.879 -24.625  1.00  0.87           H  
ATOM    861  N   ALA A  55     -22.403  -7.508 -26.482  1.00  0.86           N  
ATOM    862  CA  ALA A  55     -21.928  -6.128 -26.552  1.00  0.86           C  
ATOM    863  C   ALA A  55     -22.333  -5.449 -27.874  1.00  0.86           C  
ATOM    864  O   ALA A  55     -21.921  -4.320 -28.150  1.00  0.86           O  
ATOM    865  CB  ALA A  55     -20.430  -6.091 -26.382  1.00  0.86           C  
ATOM    866  H   ALA A  55     -21.725  -8.248 -26.672  1.00  0.86           H  
ATOM    867  HA  ALA A  55     -22.390  -5.574 -25.736  1.00  0.86           H  
ATOM    868 1HB  ALA A  55     -20.084  -5.060 -26.397  1.00  0.86           H  
ATOM    869 2HB  ALA A  55     -20.185  -6.547 -25.429  1.00  0.86           H  
ATOM    870 3HB  ALA A  55     -19.958  -6.643 -27.186  1.00  0.86           H  
ATOM    871  N   ASN A  56     -23.124  -6.147 -28.695  1.00  0.84           N  
ATOM    872  CA  ASN A  56     -23.617  -5.715 -30.002  1.00  0.84           C  
ATOM    873  C   ASN A  56     -22.545  -5.413 -31.046  1.00  0.84           C  
ATOM    874  O   ASN A  56     -22.682  -4.483 -31.845  1.00  0.84           O  
ATOM    875  CB  ASN A  56     -24.526  -4.509 -29.842  1.00  0.84           C  
ATOM    876  CG  ASN A  56     -25.766  -4.818 -29.036  1.00  0.84           C  
ATOM    877  OD1 ASN A  56     -26.478  -5.794 -29.304  1.00  0.84           O  
ATOM    878  ND2 ASN A  56     -26.040  -3.994 -28.052  1.00  0.84           N  
ATOM    879  H   ASN A  56     -23.420  -7.077 -28.413  1.00  0.84           H  
ATOM    880  HA  ASN A  56     -24.216  -6.533 -30.404  1.00  0.84           H  
ATOM    881 1HB  ASN A  56     -23.991  -3.690 -29.368  1.00  0.84           H  
ATOM    882 2HB  ASN A  56     -24.831  -4.164 -30.827  1.00  0.84           H  
ATOM    883 1HD2 ASN A  56     -26.850  -4.147 -27.483  1.00  0.84           H  
ATOM    884 2HD2 ASN A  56     -25.440  -3.216 -27.869  1.00  0.84           H  
ATOM    885  N   ILE A  57     -21.509  -6.242 -31.077  1.00  0.81           N  
ATOM    886  CA  ILE A  57     -20.450  -6.127 -32.068  1.00  0.81           C  
ATOM    887  C   ILE A  57     -20.684  -7.164 -33.205  1.00  0.81           C  
ATOM    888  O   ILE A  57     -20.926  -8.329 -32.891  1.00  0.81           O  
ATOM    889  CB  ILE A  57     -19.095  -6.323 -31.385  1.00  0.81           C  
ATOM    890  CG1 ILE A  57     -18.927  -5.223 -30.355  1.00  0.81           C  
ATOM    891  CG2 ILE A  57     -17.968  -6.297 -32.396  1.00  0.81           C  
ATOM    892  CD1 ILE A  57     -17.802  -5.419 -29.444  1.00  0.81           C  
ATOM    893  H   ILE A  57     -21.436  -6.976 -30.371  1.00  0.81           H  
ATOM    894  HA  ILE A  57     -20.445  -5.112 -32.426  1.00  0.81           H  
ATOM    895  HB  ILE A  57     -19.094  -7.273 -30.858  1.00  0.81           H  
ATOM    896 1HG1 ILE A  57     -18.786  -4.297 -30.877  1.00  0.81           H  
ATOM    897 2HG1 ILE A  57     -19.835  -5.149 -29.758  1.00  0.81           H  
ATOM    898 1HG2 ILE A  57     -17.020  -6.436 -31.891  1.00  0.81           H  
ATOM    899 2HG2 ILE A  57     -18.112  -7.090 -33.120  1.00  0.81           H  
ATOM    900 3HG2 ILE A  57     -17.968  -5.342 -32.909  1.00  0.81           H  
ATOM    901 1HD1 ILE A  57     -17.748  -4.590 -28.751  1.00  0.81           H  
ATOM    902 2HD1 ILE A  57     -17.970  -6.340 -28.899  1.00  0.81           H  
ATOM    903 3HD1 ILE A  57     -16.876  -5.479 -30.009  1.00  0.81           H  
ATOM    904  N   PRO A  58     -20.767  -6.749 -34.498  1.00  0.78           N  
ATOM    905  CA  PRO A  58     -20.942  -7.567 -35.709  1.00  0.78           C  
ATOM    906  C   PRO A  58     -19.816  -8.604 -35.836  1.00  0.78           C  
ATOM    907  O   PRO A  58     -18.705  -8.332 -35.393  1.00  0.78           O  
ATOM    908  CB  PRO A  58     -20.874  -6.507 -36.825  1.00  0.78           C  
ATOM    909  CG  PRO A  58     -21.290  -5.237 -36.179  1.00  0.78           C  
ATOM    910  CD  PRO A  58     -20.778  -5.313 -34.776  1.00  0.78           C  
ATOM    911  HA  PRO A  58     -21.932  -8.043 -35.666  1.00  0.78           H  
ATOM    912 1HB  PRO A  58     -19.885  -6.451 -37.243  1.00  0.78           H  
ATOM    913 2HB  PRO A  58     -21.549  -6.769 -37.648  1.00  0.78           H  
ATOM    914 1HG  PRO A  58     -20.869  -4.380 -36.729  1.00  0.78           H  
ATOM    915 2HG  PRO A  58     -22.384  -5.132 -36.220  1.00  0.78           H  
ATOM    916 1HD  PRO A  58     -19.776  -4.912 -34.689  1.00  0.78           H  
ATOM    917 2HD  PRO A  58     -21.521  -4.779 -34.165  1.00  0.78           H  
ATOM    918  N   PRO A  59     -20.024  -9.744 -36.531  1.00  0.75           N  
ATOM    919  CA  PRO A  59     -19.070 -10.847 -36.649  1.00  0.75           C  
ATOM    920  C   PRO A  59     -17.744 -10.456 -37.285  1.00  0.75           C  
ATOM    921  O   PRO A  59     -16.720 -11.074 -36.999  1.00  0.75           O  
ATOM    922  CB  PRO A  59     -19.826 -11.839 -37.546  1.00  0.75           C  
ATOM    923  CG  PRO A  59     -20.866 -11.009 -38.275  1.00  0.75           C  
ATOM    924  CD  PRO A  59     -21.260  -9.925 -37.303  1.00  0.75           C  
ATOM    925  HA  PRO A  59     -18.904 -11.288 -35.664  1.00  0.75           H  
ATOM    926 1HB  PRO A  59     -19.119 -12.323 -38.236  1.00  0.75           H  
ATOM    927 2HB  PRO A  59     -20.262 -12.640 -36.935  1.00  0.75           H  
ATOM    928 1HG  PRO A  59     -20.436 -10.610 -39.206  1.00  0.75           H  
ATOM    929 2HG  PRO A  59     -21.715 -11.645 -38.570  1.00  0.75           H  
ATOM    930 1HD  PRO A  59     -21.520  -9.035 -37.867  1.00  0.75           H  
ATOM    931 2HD  PRO A  59     -22.079 -10.263 -36.659  1.00  0.75           H  
ATOM    932  N   GLY A  60     -17.745  -9.401 -38.087  1.00  0.73           N  
ATOM    933  CA  GLY A  60     -16.522  -8.908 -38.708  1.00  0.73           C  
ATOM    934  C   GLY A  60     -15.539  -8.521 -37.604  1.00  0.73           C  
ATOM    935  O   GLY A  60     -14.530  -9.204 -37.387  1.00  0.73           O  
ATOM    936  H   GLY A  60     -18.615  -8.932 -38.285  1.00  0.73           H  
ATOM    937 1HA  GLY A  60     -16.089  -9.692 -39.330  1.00  0.73           H  
ATOM    938 2HA  GLY A  60     -16.737  -8.060 -39.358  1.00  0.73           H  
ATOM    939  N   PRO A  61     -15.794  -7.406 -36.901  1.00  0.72           N  
ATOM    940  CA  PRO A  61     -15.026  -6.961 -35.777  1.00  0.72           C  
ATOM    941  C   PRO A  61     -15.004  -7.948 -34.624  1.00  0.72           C  
ATOM    942  O   PRO A  61     -14.021  -7.962 -33.884  1.00  0.72           O  
ATOM    943  CB  PRO A  61     -15.709  -5.643 -35.411  1.00  0.72           C  
ATOM    944  CG  PRO A  61     -17.060  -5.694 -36.033  1.00  0.72           C  
ATOM    945  CD  PRO A  61     -16.862  -6.481 -37.293  1.00  0.72           C  
ATOM    946  HA  PRO A  61     -14.010  -6.757 -36.115  1.00  0.72           H  
ATOM    947 1HB  PRO A  61     -15.737  -5.522 -34.320  1.00  0.72           H  
ATOM    948 2HB  PRO A  61     -15.130  -4.839 -35.804  1.00  0.72           H  
ATOM    949 1HG  PRO A  61     -17.762  -6.148 -35.348  1.00  0.72           H  
ATOM    950 2HG  PRO A  61     -17.431  -4.678 -36.226  1.00  0.72           H  
ATOM    951 1HD  PRO A  61     -17.774  -6.969 -37.521  1.00  0.72           H  
ATOM    952 2HD  PRO A  61     -16.522  -5.829 -38.109  1.00  0.72           H  
ATOM    953  N   ARG A  62     -16.004  -8.841 -34.479  1.00  0.71           N  
ATOM    954  CA  ARG A  62     -15.864  -9.764 -33.359  1.00  0.71           C  
ATOM    955  C   ARG A  62     -14.650 -10.649 -33.588  1.00  0.71           C  
ATOM    956  O   ARG A  62     -13.831 -10.844 -32.686  1.00  0.71           O  
ATOM    957  CB  ARG A  62     -17.055 -10.699 -33.151  1.00  0.71           C  
ATOM    958  CG  ARG A  62     -18.326 -10.034 -32.679  1.00  0.71           C  
ATOM    959  CD  ARG A  62     -19.320 -10.961 -32.091  1.00  0.71           C  
ATOM    960  NE  ARG A  62     -19.854 -11.968 -32.938  1.00  0.71           N  
ATOM    961  CZ  ARG A  62     -20.950 -11.916 -33.708  1.00  0.71           C  
ATOM    962  NH1 ARG A  62     -21.672 -10.820 -33.826  1.00  0.71           N  
ATOM    963  NH2 ARG A  62     -21.296 -13.027 -34.333  1.00  0.71           N  
ATOM    964  H   ARG A  62     -16.845  -8.836 -35.058  1.00  0.71           H  
ATOM    965  HA  ARG A  62     -15.716  -9.181 -32.456  1.00  0.71           H  
ATOM    966 1HB  ARG A  62     -17.267 -11.222 -34.072  1.00  0.71           H  
ATOM    967 2HB  ARG A  62     -16.795 -11.460 -32.408  1.00  0.71           H  
ATOM    968 1HG  ARG A  62     -18.099  -9.258 -31.986  1.00  0.71           H  
ATOM    969 2HG  ARG A  62     -18.806  -9.619 -33.498  1.00  0.71           H  
ATOM    970 1HD  ARG A  62     -18.854 -11.483 -31.282  1.00  0.71           H  
ATOM    971 2HD  ARG A  62     -20.147 -10.385 -31.704  1.00  0.71           H  
ATOM    972  HE  ARG A  62     -19.348 -12.850 -32.927  1.00  0.71           H  
ATOM    973 1HH1 ARG A  62     -21.385  -9.963 -33.345  1.00  0.71           H  
ATOM    974 2HH1 ARG A  62     -22.499 -10.819 -34.394  1.00  0.71           H  
ATOM    975 1HH2 ARG A  62     -20.732 -13.885 -34.149  1.00  0.71           H  
ATOM    976 2HH2 ARG A  62     -22.112 -13.059 -34.915  1.00  0.71           H  
ATOM    977  N   LEU A  63     -14.496 -11.139 -34.821  1.00  0.71           N  
ATOM    978  CA  LEU A  63     -13.371 -11.997 -35.141  1.00  0.71           C  
ATOM    979  C   LEU A  63     -12.051 -11.244 -35.069  1.00  0.71           C  
ATOM    980  O   LEU A  63     -11.050 -11.784 -34.597  1.00  0.71           O  
ATOM    981  CB  LEU A  63     -13.585 -12.629 -36.516  1.00  0.71           C  
ATOM    982  CG  LEU A  63     -14.724 -13.656 -36.560  1.00  0.71           C  
ATOM    983  CD1 LEU A  63     -14.974 -14.080 -37.996  1.00  0.71           C  
ATOM    984  CD2 LEU A  63     -14.349 -14.846 -35.680  1.00  0.71           C  
ATOM    985  H   LEU A  63     -15.194 -10.946 -35.547  1.00  0.71           H  
ATOM    986  HA  LEU A  63     -13.343 -12.799 -34.406  1.00  0.71           H  
ATOM    987 1HB  LEU A  63     -13.830 -11.832 -37.225  1.00  0.71           H  
ATOM    988 2HB  LEU A  63     -12.665 -13.112 -36.836  1.00  0.71           H  
ATOM    989  HG  LEU A  63     -15.639 -13.202 -36.177  1.00  0.71           H  
ATOM    990 1HD1 LEU A  63     -15.790 -14.802 -38.025  1.00  0.71           H  
ATOM    991 2HD1 LEU A  63     -15.245 -13.200 -38.585  1.00  0.71           H  
ATOM    992 3HD1 LEU A  63     -14.074 -14.532 -38.406  1.00  0.71           H  
ATOM    993 1HD2 LEU A  63     -15.159 -15.576 -35.697  1.00  0.71           H  
ATOM    994 2HD2 LEU A  63     -13.436 -15.306 -36.057  1.00  0.71           H  
ATOM    995 3HD2 LEU A  63     -14.191 -14.504 -34.657  1.00  0.71           H  
ATOM    996  N   MET A  64     -12.043  -9.976 -35.491  1.00  0.71           N  
ATOM    997  CA  MET A  64     -10.815  -9.178 -35.430  1.00  0.71           C  
ATOM    998  C   MET A  64     -10.328  -9.048 -33.983  1.00  0.71           C  
ATOM    999  O   MET A  64      -9.133  -9.198 -33.690  1.00  0.71           O  
ATOM   1000  CB  MET A  64     -11.080  -7.800 -36.003  1.00  0.71           C  
ATOM   1001  CG  MET A  64     -11.338  -7.757 -37.492  1.00  0.71           C  
ATOM   1002  SD  MET A  64     -11.920  -6.141 -38.030  1.00  0.71           S  
ATOM   1003  CE  MET A  64     -10.471  -5.172 -37.727  1.00  0.71           C  
ATOM   1004  H   MET A  64     -12.897  -9.580 -35.895  1.00  0.71           H  
ATOM   1005  HA  MET A  64     -10.039  -9.680 -36.010  1.00  0.71           H  
ATOM   1006 1HB  MET A  64     -11.928  -7.378 -35.496  1.00  0.71           H  
ATOM   1007 2HB  MET A  64     -10.233  -7.154 -35.796  1.00  0.71           H  
ATOM   1008 1HG  MET A  64     -10.423  -7.994 -38.031  1.00  0.71           H  
ATOM   1009 2HG  MET A  64     -12.093  -8.500 -37.749  1.00  0.71           H  
ATOM   1010 1HE  MET A  64     -10.664  -4.132 -37.994  1.00  0.71           H  
ATOM   1011 2HE  MET A  64     -10.223  -5.237 -36.685  1.00  0.71           H  
ATOM   1012 3HE  MET A  64      -9.640  -5.552 -38.319  1.00  0.71           H  
ATOM   1013  N   ILE A  65     -11.275  -8.793 -33.075  1.00  0.71           N  
ATOM   1014  CA  ILE A  65     -10.982  -8.657 -31.656  1.00  0.71           C  
ATOM   1015  C   ILE A  65     -10.495  -9.958 -31.051  1.00  0.71           C  
ATOM   1016  O   ILE A  65      -9.454  -9.995 -30.391  1.00  0.71           O  
ATOM   1017  CB  ILE A  65     -12.238  -8.172 -30.905  1.00  0.71           C  
ATOM   1018  CG1 ILE A  65     -12.569  -6.727 -31.315  1.00  0.71           C  
ATOM   1019  CG2 ILE A  65     -12.079  -8.320 -29.411  1.00  0.71           C  
ATOM   1020  CD1 ILE A  65     -13.951  -6.266 -30.871  1.00  0.71           C  
ATOM   1021  H   ILE A  65     -12.241  -8.672 -33.385  1.00  0.71           H  
ATOM   1022  HA  ILE A  65     -10.200  -7.915 -31.532  1.00  0.71           H  
ATOM   1023  HB  ILE A  65     -13.087  -8.780 -31.223  1.00  0.71           H  
ATOM   1024 1HG1 ILE A  65     -11.822  -6.062 -30.889  1.00  0.71           H  
ATOM   1025 2HG1 ILE A  65     -12.511  -6.653 -32.397  1.00  0.71           H  
ATOM   1026 1HG2 ILE A  65     -12.986  -7.989 -28.915  1.00  0.71           H  
ATOM   1027 2HG2 ILE A  65     -11.900  -9.359 -29.171  1.00  0.71           H  
ATOM   1028 3HG2 ILE A  65     -11.258  -7.734 -29.085  1.00  0.71           H  
ATOM   1029 1HD1 ILE A  65     -14.123  -5.241 -31.202  1.00  0.71           H  
ATOM   1030 2HD1 ILE A  65     -14.702  -6.920 -31.316  1.00  0.71           H  
ATOM   1031 3HD1 ILE A  65     -14.023  -6.314 -29.785  1.00  0.71           H  
ATOM   1032  N   LEU A  66     -11.214 -11.046 -31.312  1.00  0.71           N  
ATOM   1033  CA  LEU A  66     -10.842 -12.326 -30.734  1.00  0.71           C  
ATOM   1034  C   LEU A  66      -9.496 -12.805 -31.247  1.00  0.71           C  
ATOM   1035  O   LEU A  66      -8.691 -13.333 -30.478  1.00  0.71           O  
ATOM   1036  CB  LEU A  66     -11.920 -13.351 -31.053  1.00  0.71           C  
ATOM   1037  CG  LEU A  66     -13.248 -13.068 -30.375  1.00  0.71           C  
ATOM   1038  CD1 LEU A  66     -14.288 -14.027 -30.892  1.00  0.71           C  
ATOM   1039  CD2 LEU A  66     -13.098 -13.154 -28.862  1.00  0.71           C  
ATOM   1040  H   LEU A  66     -12.056 -10.975 -31.886  1.00  0.71           H  
ATOM   1041  HA  LEU A  66     -10.779 -12.210 -29.655  1.00  0.71           H  
ATOM   1042 1HB  LEU A  66     -12.088 -13.353 -32.132  1.00  0.71           H  
ATOM   1043 2HB  LEU A  66     -11.577 -14.337 -30.748  1.00  0.71           H  
ATOM   1044  HG  LEU A  66     -13.560 -12.073 -30.632  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  66     -15.227 -13.795 -30.430  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  66     -14.379 -13.914 -31.974  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  66     -14.002 -15.047 -30.651  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  66     -14.053 -12.931 -28.395  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  66     -12.783 -14.158 -28.579  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  66     -12.353 -12.433 -28.523  1.00  0.71           H  
ATOM   1051  N   ASP A  67      -9.211 -12.573 -32.531  1.00  0.72           N  
ATOM   1052  CA  ASP A  67      -7.951 -13.018 -33.101  1.00  0.72           C  
ATOM   1053  C   ASP A  67      -6.810 -12.233 -32.469  1.00  0.72           C  
ATOM   1054  O   ASP A  67      -5.796 -12.815 -32.075  1.00  0.72           O  
ATOM   1055  CB  ASP A  67      -7.959 -12.830 -34.625  1.00  0.72           C  
ATOM   1056  CG  ASP A  67      -6.790 -13.502 -35.357  1.00  0.72           C  
ATOM   1057  OD1 ASP A  67      -6.715 -14.709 -35.334  1.00  0.72           O  
ATOM   1058  OD2 ASP A  67      -5.974 -12.814 -35.935  1.00  0.72           O  
ATOM   1059  H   ASP A  67      -9.895 -12.127 -33.142  1.00  0.72           H  
ATOM   1060  HA  ASP A  67      -7.816 -14.076 -32.875  1.00  0.72           H  
ATOM   1061 1HB  ASP A  67      -8.893 -13.225 -35.026  1.00  0.72           H  
ATOM   1062 2HB  ASP A  67      -7.949 -11.760 -34.849  1.00  0.72           H  
ATOM   1063  N   HIS A  68      -6.995 -10.920 -32.283  1.00  0.74           N  
ATOM   1064  CA  HIS A  68      -5.957 -10.117 -31.658  1.00  0.74           C  
ATOM   1065  C   HIS A  68      -5.628 -10.669 -30.279  1.00  0.74           C  
ATOM   1066  O   HIS A  68      -4.461 -10.899 -29.946  1.00  0.74           O  
ATOM   1067  CB  HIS A  68      -6.384  -8.667 -31.474  1.00  0.74           C  
ATOM   1068  CG  HIS A  68      -5.304  -7.848 -30.839  1.00  0.74           C  
ATOM   1069  ND1 HIS A  68      -4.254  -7.307 -31.555  1.00  0.74           N  
ATOM   1070  CD2 HIS A  68      -5.073  -7.537 -29.540  1.00  0.74           C  
ATOM   1071  CE1 HIS A  68      -3.440  -6.673 -30.721  1.00  0.74           C  
ATOM   1072  NE2 HIS A  68      -3.914  -6.802 -29.495  1.00  0.74           N  
ATOM   1073  H   HIS A  68      -7.845 -10.459 -32.616  1.00  0.74           H  
ATOM   1074  HA  HIS A  68      -5.052 -10.144 -32.263  1.00  0.74           H  
ATOM   1075 1HB  HIS A  68      -6.639  -8.237 -32.438  1.00  0.74           H  
ATOM   1076 2HB  HIS A  68      -7.275  -8.617 -30.849  1.00  0.74           H  
ATOM   1077  HD2 HIS A  68      -5.694  -7.827 -28.695  1.00  0.74           H  
ATOM   1078  HE1 HIS A  68      -2.526  -6.149 -30.996  1.00  0.74           H  
ATOM   1079  HE2 HIS A  68      -3.482  -6.431 -28.647  1.00  0.74           H  
ATOM   1080  N   ILE A  69      -6.669 -10.893 -29.483  1.00  0.77           N  
ATOM   1081  CA  ILE A  69      -6.511 -11.356 -28.117  1.00  0.77           C  
ATOM   1082  C   ILE A  69      -5.806 -12.696 -28.071  1.00  0.77           C  
ATOM   1083  O   ILE A  69      -4.864 -12.882 -27.306  1.00  0.77           O  
ATOM   1084  CB  ILE A  69      -7.897 -11.454 -27.481  1.00  0.77           C  
ATOM   1085  CG1 ILE A  69      -8.427 -10.063 -27.331  1.00  0.77           C  
ATOM   1086  CG2 ILE A  69      -7.861 -12.194 -26.163  1.00  0.77           C  
ATOM   1087  CD1 ILE A  69      -9.839 -10.039 -27.042  1.00  0.77           C  
ATOM   1088  H   ILE A  69      -7.611 -10.703 -29.835  1.00  0.77           H  
ATOM   1089  HA  ILE A  69      -5.918 -10.628 -27.571  1.00  0.77           H  
ATOM   1090  HB  ILE A  69      -8.566 -11.976 -28.164  1.00  0.77           H  
ATOM   1091 1HG1 ILE A  69      -7.903  -9.553 -26.534  1.00  0.77           H  
ATOM   1092 2HG1 ILE A  69      -8.255  -9.526 -28.257  1.00  0.77           H  
ATOM   1093 1HG2 ILE A  69      -8.869 -12.244 -25.739  1.00  0.77           H  
ATOM   1094 2HG2 ILE A  69      -7.491 -13.200 -26.337  1.00  0.77           H  
ATOM   1095 3HG2 ILE A  69      -7.210 -11.689 -25.481  1.00  0.77           H  
ATOM   1096 1HD1 ILE A  69     -10.163  -9.014 -26.973  1.00  0.77           H  
ATOM   1097 2HD1 ILE A  69     -10.375 -10.534 -27.843  1.00  0.77           H  
ATOM   1098 3HD1 ILE A  69     -10.026 -10.555 -26.112  1.00  0.77           H  
ATOM   1099  N   GLN A  70      -6.215 -13.630 -28.915  1.00  0.82           N  
ATOM   1100  CA  GLN A  70      -5.583 -14.940 -28.929  1.00  0.82           C  
ATOM   1101  C   GLN A  70      -4.102 -14.854 -29.315  1.00  0.82           C  
ATOM   1102  O   GLN A  70      -3.277 -15.611 -28.799  1.00  0.82           O  
ATOM   1103  CB  GLN A  70      -6.354 -15.865 -29.867  1.00  0.82           C  
ATOM   1104  CG  GLN A  70      -7.738 -16.243 -29.317  1.00  0.82           C  
ATOM   1105  CD  GLN A  70      -8.590 -17.034 -30.292  1.00  0.82           C  
ATOM   1106  OE1 GLN A  70      -8.085 -17.688 -31.210  1.00  0.82           O  
ATOM   1107  NE2 GLN A  70      -9.907 -16.982 -30.093  1.00  0.82           N  
ATOM   1108  H   GLN A  70      -6.996 -13.442 -29.546  1.00  0.82           H  
ATOM   1109  HA  GLN A  70      -5.641 -15.353 -27.924  1.00  0.82           H  
ATOM   1110 1HB  GLN A  70      -6.497 -15.362 -30.829  1.00  0.82           H  
ATOM   1111 2HB  GLN A  70      -5.784 -16.773 -30.045  1.00  0.82           H  
ATOM   1112 1HG  GLN A  70      -7.597 -16.850 -28.426  1.00  0.82           H  
ATOM   1113 2HG  GLN A  70      -8.272 -15.332 -29.056  1.00  0.82           H  
ATOM   1114 1HE2 GLN A  70     -10.526 -17.483 -30.698  1.00  0.82           H  
ATOM   1115 2HE2 GLN A  70     -10.275 -16.440 -29.334  1.00  0.82           H  
ATOM   1116  N   ARG A  71      -3.765 -13.929 -30.217  1.00  0.87           N  
ATOM   1117  CA  ARG A  71      -2.390 -13.745 -30.662  1.00  0.87           C  
ATOM   1118  C   ARG A  71      -1.475 -12.993 -29.687  1.00  0.87           C  
ATOM   1119  O   ARG A  71      -0.276 -13.261 -29.673  1.00  0.87           O  
ATOM   1120  CB  ARG A  71      -2.358 -12.991 -31.983  1.00  0.87           C  
ATOM   1121  CG  ARG A  71      -2.844 -13.756 -33.205  1.00  0.87           C  
ATOM   1122  CD  ARG A  71      -2.774 -12.907 -34.422  1.00  0.87           C  
ATOM   1123  NE  ARG A  71      -3.286 -13.584 -35.602  1.00  0.87           N  
ATOM   1124  CZ  ARG A  71      -2.577 -14.423 -36.384  1.00  0.87           C  
ATOM   1125  NH1 ARG A  71      -1.312 -14.680 -36.104  1.00  0.87           N  
ATOM   1126  NH2 ARG A  71      -3.145 -14.991 -37.435  1.00  0.87           N  
ATOM   1127  H   ARG A  71      -4.492 -13.348 -30.635  1.00  0.87           H  
ATOM   1128  HA  ARG A  71      -1.966 -14.733 -30.827  1.00  0.87           H  
ATOM   1129 1HB  ARG A  71      -2.986 -12.102 -31.893  1.00  0.87           H  
ATOM   1130 2HB  ARG A  71      -1.343 -12.652 -32.182  1.00  0.87           H  
ATOM   1131 1HG  ARG A  71      -2.222 -14.634 -33.361  1.00  0.87           H  
ATOM   1132 2HG  ARG A  71      -3.879 -14.068 -33.065  1.00  0.87           H  
ATOM   1133 1HD  ARG A  71      -3.384 -12.015 -34.260  1.00  0.87           H  
ATOM   1134 2HD  ARG A  71      -1.744 -12.616 -34.611  1.00  0.87           H  
ATOM   1135  HE  ARG A  71      -4.276 -13.407 -35.852  1.00  0.87           H  
ATOM   1136 1HH1 ARG A  71      -0.876 -14.248 -35.303  1.00  0.87           H  
ATOM   1137 2HH1 ARG A  71      -0.782 -15.307 -36.692  1.00  0.87           H  
ATOM   1138 1HH2 ARG A  71      -4.120 -14.799 -37.658  1.00  0.87           H  
ATOM   1139 2HH2 ARG A  71      -2.616 -15.615 -38.015  1.00  0.87           H  
ATOM   1140  N   ASP A  72      -2.020 -12.038 -28.912  1.00  0.94           N  
ATOM   1141  CA  ASP A  72      -1.244 -11.162 -28.013  1.00  0.94           C  
ATOM   1142  C   ASP A  72      -1.007 -11.720 -26.576  1.00  0.94           C  
ATOM   1143  O   ASP A  72      -1.895 -11.600 -25.718  1.00  0.94           O  
ATOM   1144  CB  ASP A  72      -1.954  -9.804 -27.926  1.00  0.94           C  
ATOM   1145  CG  ASP A  72      -1.231  -8.728 -27.087  1.00  0.94           C  
ATOM   1146  OD1 ASP A  72      -0.366  -9.065 -26.290  1.00  0.94           O  
ATOM   1147  OD2 ASP A  72      -1.561  -7.566 -27.249  1.00  0.94           O  
ATOM   1148  H   ASP A  72      -3.025 -11.873 -29.002  1.00  0.94           H  
ATOM   1149  HA  ASP A  72      -0.303 -10.959 -28.505  1.00  0.94           H  
ATOM   1150 1HB  ASP A  72      -2.109  -9.416 -28.939  1.00  0.94           H  
ATOM   1151 2HB  ASP A  72      -2.950  -9.960 -27.503  1.00  0.94           H  
ATOM   1152  N   PRO A  73       0.229 -12.193 -26.233  1.00  1.04           N  
ATOM   1153  CA  PRO A  73       0.624 -12.802 -24.966  1.00  1.04           C  
ATOM   1154  C   PRO A  73       0.432 -11.899 -23.753  1.00  1.04           C  
ATOM   1155  O   PRO A  73       0.476 -12.378 -22.622  1.00  1.04           O  
ATOM   1156  CB  PRO A  73       2.130 -13.052 -25.145  1.00  1.04           C  
ATOM   1157  CG  PRO A  73       2.344 -13.106 -26.612  1.00  1.04           C  
ATOM   1158  CD  PRO A  73       1.381 -12.087 -27.171  1.00  1.04           C  
ATOM   1159  HA  PRO A  73       0.079 -13.748 -24.835  1.00  1.04           H  
ATOM   1160 1HB  PRO A  73       2.696 -12.238 -24.661  1.00  1.04           H  
ATOM   1161 2HB  PRO A  73       2.414 -13.985 -24.637  1.00  1.04           H  
ATOM   1162 1HG  PRO A  73       3.392 -12.876 -26.854  1.00  1.04           H  
ATOM   1163 2HG  PRO A  73       2.145 -14.119 -26.991  1.00  1.04           H  
ATOM   1164 1HD  PRO A  73       1.803 -11.067 -27.141  1.00  1.04           H  
ATOM   1165 2HD  PRO A  73       1.170 -12.409 -28.155  1.00  1.04           H  
ATOM   1166  N   GLU A  74       0.320 -10.583 -23.962  1.00  1.21           N  
ATOM   1167  CA  GLU A  74       0.166  -9.681 -22.828  1.00  1.21           C  
ATOM   1168  C   GLU A  74      -1.258  -9.752 -22.296  1.00  1.21           C  
ATOM   1169  O   GLU A  74      -1.497  -9.628 -21.091  1.00  1.21           O  
ATOM   1170  CB  GLU A  74       0.520  -8.247 -23.226  1.00  1.21           C  
ATOM   1171  CG  GLU A  74       1.997  -8.018 -23.603  1.00  1.21           C  
ATOM   1172  CD  GLU A  74       2.976  -8.230 -22.468  1.00  1.21           C  
ATOM   1173  OE1 GLU A  74       2.785  -7.651 -21.422  1.00  1.21           O  
ATOM   1174  OE2 GLU A  74       3.920  -8.962 -22.655  1.00  1.21           O  
ATOM   1175  H   GLU A  74       0.269 -10.180 -24.908  1.00  1.21           H  
ATOM   1176  HA  GLU A  74       0.844  -9.999 -22.035  1.00  1.21           H  
ATOM   1177 1HB  GLU A  74      -0.097  -7.942 -24.070  1.00  1.21           H  
ATOM   1178 2HB  GLU A  74       0.290  -7.586 -22.411  1.00  1.21           H  
ATOM   1179 1HG  GLU A  74       2.249  -8.704 -24.415  1.00  1.21           H  
ATOM   1180 2HG  GLU A  74       2.105  -7.003 -23.982  1.00  1.21           H  
ATOM   1181  N   ILE A  75      -2.211  -9.969 -23.204  1.00  1.47           N  
ATOM   1182  CA  ILE A  75      -3.611 -10.055 -22.831  1.00  1.47           C  
ATOM   1183  C   ILE A  75      -3.860 -11.455 -22.314  1.00  1.47           C  
ATOM   1184  O   ILE A  75      -4.484 -11.662 -21.278  1.00  1.47           O  
ATOM   1185  CB  ILE A  75      -4.576  -9.725 -23.992  1.00  1.47           C  
ATOM   1186  CG1 ILE A  75      -4.433  -8.256 -24.422  1.00  1.47           C  
ATOM   1187  CG2 ILE A  75      -5.995 -10.008 -23.563  1.00  1.47           C  
ATOM   1188  CD1 ILE A  75      -5.179  -7.920 -25.712  1.00  1.47           C  
ATOM   1189  H   ILE A  75      -1.948 -10.123 -24.181  1.00  1.47           H  
ATOM   1190  HA  ILE A  75      -3.801  -9.348 -22.028  1.00  1.47           H  
ATOM   1191  HB  ILE A  75      -4.326 -10.348 -24.862  1.00  1.47           H  
ATOM   1192 1HG1 ILE A  75      -4.813  -7.619 -23.626  1.00  1.47           H  
ATOM   1193 2HG1 ILE A  75      -3.370  -8.033 -24.575  1.00  1.47           H  
ATOM   1194 1HG2 ILE A  75      -6.662  -9.786 -24.382  1.00  1.47           H  
ATOM   1195 2HG2 ILE A  75      -6.073 -11.051 -23.298  1.00  1.47           H  
ATOM   1196 3HG2 ILE A  75      -6.255  -9.390 -22.706  1.00  1.47           H  
ATOM   1197 1HD1 ILE A  75      -5.031  -6.867 -25.957  1.00  1.47           H  
ATOM   1198 2HD1 ILE A  75      -4.789  -8.538 -26.520  1.00  1.47           H  
ATOM   1199 3HD1 ILE A  75      -6.239  -8.114 -25.586  1.00  1.47           H  
ATOM   1200  N   LYS A  76      -3.291 -12.430 -23.012  1.00  1.87           N  
ATOM   1201  CA  LYS A  76      -3.462 -13.840 -22.677  1.00  1.87           C  
ATOM   1202  C   LYS A  76      -2.250 -14.367 -21.923  1.00  1.87           C  
ATOM   1203  O   LYS A  76      -1.768 -15.477 -22.158  1.00  1.87           O  
ATOM   1204  CB  LYS A  76      -3.728 -14.634 -23.941  1.00  1.87           C  
ATOM   1205  CG  LYS A  76      -5.007 -14.215 -24.608  1.00  1.87           C  
ATOM   1206  CD  LYS A  76      -6.214 -14.554 -23.773  1.00  1.87           C  
ATOM   1207  CE  LYS A  76      -6.564 -16.019 -23.880  1.00  1.87           C  
ATOM   1208  NZ  LYS A  76      -7.803 -16.328 -23.138  1.00  1.87           N  
ATOM   1209  H   LYS A  76      -2.748 -12.184 -23.844  1.00  1.87           H  
ATOM   1210  HA  LYS A  76      -4.327 -13.939 -22.023  1.00  1.87           H  
ATOM   1211 1HB  LYS A  76      -2.911 -14.472 -24.651  1.00  1.87           H  
ATOM   1212 2HB  LYS A  76      -3.777 -15.696 -23.717  1.00  1.87           H  
ATOM   1213 1HG  LYS A  76      -4.987 -13.138 -24.777  1.00  1.87           H  
ATOM   1214 2HG  LYS A  76      -5.090 -14.714 -25.570  1.00  1.87           H  
ATOM   1215 1HD  LYS A  76      -6.021 -14.307 -22.729  1.00  1.87           H  
ATOM   1216 2HD  LYS A  76      -7.065 -13.980 -24.099  1.00  1.87           H  
ATOM   1217 1HE  LYS A  76      -6.709 -16.269 -24.931  1.00  1.87           H  
ATOM   1218 2HE  LYS A  76      -5.751 -16.622 -23.480  1.00  1.87           H  
ATOM   1219 1HZ  LYS A  76      -8.028 -17.302 -23.228  1.00  1.87           H  
ATOM   1220 2HZ  LYS A  76      -7.682 -16.098 -22.168  1.00  1.87           H  
ATOM   1221 3HZ  LYS A  76      -8.577 -15.758 -23.502  1.00  1.87           H  
ATOM   1222  N   GLY A  77      -1.778 -13.521 -21.019  1.00  2.42           N  
ATOM   1223  CA  GLY A  77      -0.646 -13.741 -20.140  1.00  2.42           C  
ATOM   1224  C   GLY A  77      -1.097 -14.193 -18.756  1.00  2.42           C  
ATOM   1225  O   GLY A  77      -1.893 -15.128 -18.601  1.00  2.42           O  
ATOM   1226  H   GLY A  77      -2.263 -12.636 -20.938  1.00  2.42           H  
ATOM   1227 1HA  GLY A  77       0.015 -14.487 -20.580  1.00  2.42           H  
ATOM   1228 2HA  GLY A  77      -0.074 -12.817 -20.060  1.00  2.42           H  
ATOM   1229  N   LYS A  78      -0.569 -13.541 -17.725  1.00  3.11           N  
ATOM   1230  CA  LYS A  78      -0.799 -13.968 -16.346  1.00  3.11           C  
ATOM   1231  C   LYS A  78      -2.204 -13.660 -15.830  1.00  3.11           C  
ATOM   1232  O   LYS A  78      -2.423 -12.724 -15.058  1.00  3.11           O  
ATOM   1233  CB  LYS A  78       0.229 -13.319 -15.421  1.00  3.11           C  
ATOM   1234  CG  LYS A  78       1.669 -13.766 -15.662  1.00  3.11           C  
ATOM   1235  CD  LYS A  78       2.630 -13.083 -14.692  1.00  3.11           C  
ATOM   1236  CE  LYS A  78       4.071 -13.526 -14.923  1.00  3.11           C  
ATOM   1237  NZ  LYS A  78       5.014 -12.847 -13.991  1.00  3.11           N  
ATOM   1238  H   LYS A  78       0.042 -12.757 -17.906  1.00  3.11           H  
ATOM   1239  HA  LYS A  78      -0.664 -15.049 -16.301  1.00  3.11           H  
ATOM   1240 1HB  LYS A  78       0.189 -12.236 -15.535  1.00  3.11           H  
ATOM   1241 2HB  LYS A  78      -0.022 -13.548 -14.385  1.00  3.11           H  
ATOM   1242 1HG  LYS A  78       1.740 -14.846 -15.534  1.00  3.11           H  
ATOM   1243 2HG  LYS A  78       1.960 -13.519 -16.682  1.00  3.11           H  
ATOM   1244 1HD  LYS A  78       2.568 -12.002 -14.818  1.00  3.11           H  
ATOM   1245 2HD  LYS A  78       2.347 -13.329 -13.669  1.00  3.11           H  
ATOM   1246 1HE  LYS A  78       4.141 -14.603 -14.774  1.00  3.11           H  
ATOM   1247 2HE  LYS A  78       4.357 -13.292 -15.948  1.00  3.11           H  
ATOM   1248 1HZ  LYS A  78       5.956 -13.165 -14.173  1.00  3.11           H  
ATOM   1249 2HZ  LYS A  78       4.964 -11.847 -14.130  1.00  3.11           H  
ATOM   1250 3HZ  LYS A  78       4.763 -13.067 -13.038  1.00  3.11           H  
ATOM   1251  N   ARG A  79      -3.161 -14.455 -16.292  1.00  3.87           N  
ATOM   1252  CA  ARG A  79      -4.561 -14.335 -15.889  1.00  3.87           C  
ATOM   1253  C   ARG A  79      -5.090 -15.591 -15.194  1.00  3.87           C  
ATOM   1254  O   ARG A  79      -6.139 -15.548 -14.546  1.00  3.87           O  
ATOM   1255  CB  ARG A  79      -5.433 -13.999 -17.078  1.00  3.87           C  
ATOM   1256  CG  ARG A  79      -5.194 -12.618 -17.643  1.00  3.87           C  
ATOM   1257  CD  ARG A  79      -5.805 -11.560 -16.770  1.00  3.87           C  
ATOM   1258  NE  ARG A  79      -4.944 -11.184 -15.633  1.00  3.87           N  
ATOM   1259  CZ  ARG A  79      -5.235 -10.201 -14.757  1.00  3.87           C  
ATOM   1260  NH1 ARG A  79      -6.336  -9.490 -14.904  1.00  3.87           N  
ATOM   1261  NH2 ARG A  79      -4.409  -9.951 -13.756  1.00  3.87           N  
ATOM   1262  H   ARG A  79      -2.881 -15.145 -16.984  1.00  3.87           H  
ATOM   1263  HA  ARG A  79      -4.639 -13.508 -15.183  1.00  3.87           H  
ATOM   1264 1HB  ARG A  79      -5.243 -14.717 -17.876  1.00  3.87           H  
ATOM   1265 2HB  ARG A  79      -6.483 -14.080 -16.802  1.00  3.87           H  
ATOM   1266 1HG  ARG A  79      -4.124 -12.427 -17.715  1.00  3.87           H  
ATOM   1267 2HG  ARG A  79      -5.632 -12.547 -18.638  1.00  3.87           H  
ATOM   1268 1HD  ARG A  79      -6.026 -10.680 -17.340  1.00  3.87           H  
ATOM   1269 2HD  ARG A  79      -6.738 -11.949 -16.363  1.00  3.87           H  
ATOM   1270  HE  ARG A  79      -4.078 -11.721 -15.466  1.00  3.87           H  
ATOM   1271 1HH1 ARG A  79      -6.956  -9.683 -15.676  1.00  3.87           H  
ATOM   1272 2HH1 ARG A  79      -6.552  -8.745 -14.253  1.00  3.87           H  
ATOM   1273 1HH2 ARG A  79      -3.562 -10.504 -13.652  1.00  3.87           H  
ATOM   1274 2HH2 ARG A  79      -4.618  -9.218 -13.099  1.00  3.87           H  
ATOM   1275  N   LYS A  80      -4.379 -16.702 -15.360  1.00  4.56           N  
ATOM   1276  CA  LYS A  80      -4.791 -17.986 -14.806  1.00  4.56           C  
ATOM   1277  C   LYS A  80      -3.609 -18.682 -14.142  1.00  4.56           C  
ATOM   1278  O   LYS A  80      -3.568 -18.808 -12.919  1.00  4.56           O  
ATOM   1279  OXT LYS A  80      -2.596 -18.890 -14.808  1.00  4.56           O  
ATOM   1280  CB  LYS A  80      -5.404 -18.890 -15.885  1.00  4.56           C  
ATOM   1281  CG  LYS A  80      -6.717 -18.375 -16.497  1.00  4.56           C  
ATOM   1282  CD  LYS A  80      -7.323 -19.404 -17.445  1.00  4.56           C  
ATOM   1283  CE  LYS A  80      -8.638 -18.917 -18.040  1.00  4.56           C  
ATOM   1284  NZ  LYS A  80      -9.258 -19.950 -18.921  1.00  4.56           N  
ATOM   1285  H   LYS A  80      -3.524 -16.654 -15.891  1.00  4.56           H  
ATOM   1286  HA  LYS A  80      -5.544 -17.810 -14.037  1.00  4.56           H  
ATOM   1287 1HB  LYS A  80      -4.688 -19.020 -16.698  1.00  4.56           H  
ATOM   1288 2HB  LYS A  80      -5.601 -19.875 -15.462  1.00  4.56           H  
ATOM   1289 1HG  LYS A  80      -7.428 -18.154 -15.699  1.00  4.56           H  
ATOM   1290 2HG  LYS A  80      -6.528 -17.457 -17.052  1.00  4.56           H  
ATOM   1291 1HD  LYS A  80      -6.623 -19.610 -18.255  1.00  4.56           H  
ATOM   1292 2HD  LYS A  80      -7.506 -20.331 -16.903  1.00  4.56           H  
ATOM   1293 1HE  LYS A  80      -9.329 -18.677 -17.233  1.00  4.56           H  
ATOM   1294 2HE  LYS A  80      -8.455 -18.017 -18.627  1.00  4.56           H  
ATOM   1295 1HZ  LYS A  80     -10.127 -19.598 -19.297  1.00  4.56           H  
ATOM   1296 2HZ  LYS A  80      -8.629 -20.173 -19.678  1.00  4.56           H  
ATOM   1297 3HZ  LYS A  80      -9.441 -20.785 -18.381  1.00  4.56           H  
ENDMDL

