REMARK ID 147423 MODEL 1 2021-11-06_00000129_1_11
PFRMAT TS
TARGET 2021-11-06_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.414  -0.693   2.203  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.400  -0.375   1.176  1.00  3.37           C  
ATOM      3  C   MET A   1       1.866   1.069   1.238  1.00  3.37           C  
ATOM      4  O   MET A   1       1.308   1.913   1.944  1.00  3.37           O  
ATOM      5  CB  MET A   1       0.854  -0.670  -0.232  1.00  3.37           C  
ATOM      6  CG  MET A   1       0.532  -2.138  -0.533  1.00  3.37           C  
ATOM      7  SD  MET A   1       2.010  -3.231  -0.564  1.00  3.37           S  
ATOM      8  CE  MET A   1       2.804  -2.813  -2.141  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.914  -0.961   3.050  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.144   0.123   2.400  1.00  3.37           H  
ATOM     11 3H   MET A   1      -0.175  -1.451   1.905  1.00  3.37           H  
ATOM     12  HA  MET A   1       2.278  -1.000   1.350  1.00  3.37           H  
ATOM     13 1HB  MET A   1      -0.060  -0.100  -0.384  1.00  3.37           H  
ATOM     14 2HB  MET A   1       1.569  -0.334  -0.983  1.00  3.37           H  
ATOM     15 1HG  MET A   1      -0.155  -2.511   0.225  1.00  3.37           H  
ATOM     16 2HG  MET A   1       0.035  -2.205  -1.501  1.00  3.37           H  
ATOM     17 1HE  MET A   1       3.694  -3.423  -2.279  1.00  3.37           H  
ATOM     18 2HE  MET A   1       2.113  -3.009  -2.962  1.00  3.37           H  
ATOM     19 3HE  MET A   1       3.084  -1.757  -2.148  1.00  3.37           H  
ATOM     20  N   SER A   2       2.885   1.337   0.445  1.00  2.67           N  
ATOM     21  CA  SER A   2       3.540   2.628   0.311  1.00  2.67           C  
ATOM     22  C   SER A   2       4.269   2.704  -1.000  1.00  2.67           C  
ATOM     23  O   SER A   2       4.675   1.686  -1.550  1.00  2.67           O  
ATOM     24  CB  SER A   2       4.537   2.892   1.425  1.00  2.67           C  
ATOM     25  OG  SER A   2       5.259   4.076   1.159  1.00  2.67           O  
ATOM     26  H   SER A   2       3.263   0.577  -0.100  1.00  2.67           H  
ATOM     27  HA  SER A   2       2.778   3.409   0.328  1.00  2.67           H  
ATOM     28 1HB  SER A   2       4.007   2.990   2.372  1.00  2.67           H  
ATOM     29 2HB  SER A   2       5.223   2.064   1.521  1.00  2.67           H  
ATOM     30  HG  SER A   2       5.715   4.293   1.985  1.00  2.67           H  
ATOM     31  N   LYS A   3       4.505   3.917  -1.469  1.00  2.00           N  
ATOM     32  CA  LYS A   3       5.301   4.152  -2.674  1.00  2.00           C  
ATOM     33  C   LYS A   3       6.720   3.599  -2.508  1.00  2.00           C  
ATOM     34  O   LYS A   3       7.428   3.357  -3.486  1.00  2.00           O  
ATOM     35  CB  LYS A   3       5.358   5.643  -2.992  1.00  2.00           C  
ATOM     36  CG  LYS A   3       4.030   6.242  -3.449  1.00  2.00           C  
ATOM     37  CD  LYS A   3       4.160   7.737  -3.736  1.00  2.00           C  
ATOM     38  CE  LYS A   3       2.835   8.334  -4.198  1.00  2.00           C  
ATOM     39  NZ  LYS A   3       2.944   9.797  -4.450  1.00  2.00           N  
ATOM     40  H   LYS A   3       4.138   4.708  -0.958  1.00  2.00           H  
ATOM     41  HA  LYS A   3       4.833   3.627  -3.508  1.00  2.00           H  
ATOM     42 1HB  LYS A   3       5.690   6.189  -2.107  1.00  2.00           H  
ATOM     43 2HB  LYS A   3       6.096   5.818  -3.776  1.00  2.00           H  
ATOM     44 1HG  LYS A   3       3.696   5.735  -4.355  1.00  2.00           H  
ATOM     45 2HG  LYS A   3       3.281   6.094  -2.673  1.00  2.00           H  
ATOM     46 1HD  LYS A   3       4.485   8.253  -2.832  1.00  2.00           H  
ATOM     47 2HD  LYS A   3       4.908   7.895  -4.512  1.00  2.00           H  
ATOM     48 1HE  LYS A   3       2.523   7.840  -5.117  1.00  2.00           H  
ATOM     49 2HE  LYS A   3       2.080   8.163  -3.431  1.00  2.00           H  
ATOM     50 1HZ  LYS A   3       2.050  10.154  -4.753  1.00  2.00           H  
ATOM     51 2HZ  LYS A   3       3.223  10.266  -3.599  1.00  2.00           H  
ATOM     52 3HZ  LYS A   3       3.635   9.965  -5.168  1.00  2.00           H  
ATOM     53  N   LYS A   4       7.131   3.408  -1.254  1.00  1.46           N  
ATOM     54  CA  LYS A   4       8.447   2.883  -0.927  1.00  1.46           C  
ATOM     55  C   LYS A   4       8.501   1.336  -0.871  1.00  1.46           C  
ATOM     56  O   LYS A   4       9.565   0.768  -0.609  1.00  1.46           O  
ATOM     57  CB  LYS A   4       8.913   3.483   0.387  1.00  1.46           C  
ATOM     58  CG  LYS A   4       9.031   5.006   0.387  1.00  1.46           C  
ATOM     59  CD  LYS A   4      10.090   5.488  -0.598  1.00  1.46           C  
ATOM     60  CE  LYS A   4      10.293   7.004  -0.504  1.00  1.46           C  
ATOM     61  NZ  LYS A   4      11.298   7.505  -1.499  1.00  1.46           N  
ATOM     62  H   LYS A   4       6.498   3.640  -0.489  1.00  1.46           H  
ATOM     63  HA  LYS A   4       9.139   3.203  -1.705  1.00  1.46           H  
ATOM     64 1HB  LYS A   4       8.226   3.199   1.186  1.00  1.46           H  
ATOM     65 2HB  LYS A   4       9.888   3.076   0.632  1.00  1.46           H  
ATOM     66 1HG  LYS A   4       8.068   5.444   0.132  1.00  1.46           H  
ATOM     67 2HG  LYS A   4       9.310   5.337   1.389  1.00  1.46           H  
ATOM     68 1HD  LYS A   4      11.033   4.982  -0.391  1.00  1.46           H  
ATOM     69 2HD  LYS A   4       9.778   5.233  -1.612  1.00  1.46           H  
ATOM     70 1HE  LYS A   4       9.340   7.500  -0.684  1.00  1.46           H  
ATOM     71 2HE  LYS A   4      10.634   7.253   0.501  1.00  1.46           H  
ATOM     72 1HZ  LYS A   4      11.399   8.506  -1.402  1.00  1.46           H  
ATOM     73 2HZ  LYS A   4      12.197   7.063  -1.342  1.00  1.46           H  
ATOM     74 3HZ  LYS A   4      10.979   7.289  -2.433  1.00  1.46           H  
ATOM     75  N   ILE A   5       7.364   0.664  -1.121  1.00  1.08           N  
ATOM     76  CA  ILE A   5       7.296  -0.803  -1.153  1.00  1.08           C  
ATOM     77  C   ILE A   5       7.237  -1.318  -2.575  1.00  1.08           C  
ATOM     78  O   ILE A   5       6.382  -0.917  -3.368  1.00  1.08           O  
ATOM     79  CB  ILE A   5       6.057  -1.388  -0.425  1.00  1.08           C  
ATOM     80  CG1 ILE A   5       6.033  -1.044   1.026  1.00  1.08           C  
ATOM     81  CG2 ILE A   5       6.037  -2.905  -0.601  1.00  1.08           C  
ATOM     82  CD1 ILE A   5       7.184  -1.650   1.743  1.00  1.08           C  
ATOM     83  H   ILE A   5       6.511   1.178  -1.321  1.00  1.08           H  
ATOM     84  HA  ILE A   5       8.187  -1.198  -0.679  1.00  1.08           H  
ATOM     85  HB  ILE A   5       5.156  -0.966  -0.867  1.00  1.08           H  
ATOM     86 1HG1 ILE A   5       6.090   0.026   1.145  1.00  1.08           H  
ATOM     87 2HG1 ILE A   5       5.104  -1.402   1.482  1.00  1.08           H  
ATOM     88 1HG2 ILE A   5       5.162  -3.296  -0.127  1.00  1.08           H  
ATOM     89 2HG2 ILE A   5       6.004  -3.163  -1.649  1.00  1.08           H  
ATOM     90 3HG2 ILE A   5       6.931  -3.336  -0.152  1.00  1.08           H  
ATOM     91 1HD1 ILE A   5       7.148  -1.388   2.790  1.00  1.08           H  
ATOM     92 2HD1 ILE A   5       7.141  -2.731   1.646  1.00  1.08           H  
ATOM     93 3HD1 ILE A   5       8.097  -1.283   1.296  1.00  1.08           H  
ATOM     94  N   LEU A   6       8.113  -2.256  -2.882  1.00  0.83           N  
ATOM     95  CA  LEU A   6       8.145  -2.837  -4.204  1.00  0.83           C  
ATOM     96  C   LEU A   6       7.368  -4.136  -4.250  1.00  0.83           C  
ATOM     97  O   LEU A   6       7.634  -5.059  -3.479  1.00  0.83           O  
ATOM     98  CB  LEU A   6       9.587  -3.161  -4.597  1.00  0.83           C  
ATOM     99  CG  LEU A   6      10.461  -2.009  -5.041  1.00  0.83           C  
ATOM    100  CD1 LEU A   6      10.725  -1.081  -3.840  1.00  0.83           C  
ATOM    101  CD2 LEU A   6      11.756  -2.588  -5.612  1.00  0.83           C  
ATOM    102  H   LEU A   6       8.798  -2.529  -2.180  1.00  0.83           H  
ATOM    103  HA  LEU A   6       7.711  -2.134  -4.914  1.00  0.83           H  
ATOM    104 1HB  LEU A   6      10.076  -3.620  -3.741  1.00  0.83           H  
ATOM    105 2HB  LEU A   6       9.563  -3.893  -5.406  1.00  0.83           H  
ATOM    106  HG  LEU A   6       9.956  -1.426  -5.810  1.00  0.83           H  
ATOM    107 1HD1 LEU A   6      11.359  -0.253  -4.151  1.00  0.83           H  
ATOM    108 2HD1 LEU A   6       9.795  -0.685  -3.460  1.00  0.83           H  
ATOM    109 3HD1 LEU A   6      11.217  -1.640  -3.052  1.00  0.83           H  
ATOM    110 1HD2 LEU A   6      12.408  -1.779  -5.942  1.00  0.83           H  
ATOM    111 2HD2 LEU A   6      12.264  -3.175  -4.847  1.00  0.83           H  
ATOM    112 3HD2 LEU A   6      11.514  -3.226  -6.458  1.00  0.83           H  
ATOM    113  N   GLN A   7       6.420  -4.236  -5.162  1.00  0.68           N  
ATOM    114  CA  GLN A   7       5.747  -5.516  -5.290  1.00  0.68           C  
ATOM    115  C   GLN A   7       6.653  -6.380  -6.130  1.00  0.68           C  
ATOM    116  O   GLN A   7       7.017  -5.999  -7.243  1.00  0.68           O  
ATOM    117  CB  GLN A   7       4.374  -5.414  -5.941  1.00  0.68           C  
ATOM    118  CG  GLN A   7       3.719  -6.780  -6.140  1.00  0.68           C  
ATOM    119  CD  GLN A   7       3.344  -7.443  -4.832  1.00  0.68           C  
ATOM    120  OE1 GLN A   7       2.538  -6.901  -4.061  1.00  0.68           O  
ATOM    121  NE2 GLN A   7       3.935  -8.611  -4.550  1.00  0.68           N  
ATOM    122  H   GLN A   7       6.189  -3.459  -5.764  1.00  0.68           H  
ATOM    123  HA  GLN A   7       5.640  -5.979  -4.310  1.00  0.68           H  
ATOM    124 1HB  GLN A   7       3.716  -4.803  -5.321  1.00  0.68           H  
ATOM    125 2HB  GLN A   7       4.461  -4.933  -6.913  1.00  0.68           H  
ATOM    126 1HG  GLN A   7       2.814  -6.657  -6.733  1.00  0.68           H  
ATOM    127 2HG  GLN A   7       4.417  -7.440  -6.661  1.00  0.68           H  
ATOM    128 1HE2 GLN A   7       3.731  -9.063  -3.692  1.00  0.68           H  
ATOM    129 2HE2 GLN A   7       4.633  -9.028  -5.191  1.00  0.68           H  
ATOM    130  N   LEU A   8       7.054  -7.504  -5.586  1.00  0.60           N  
ATOM    131  CA  LEU A   8       7.965  -8.380  -6.272  1.00  0.60           C  
ATOM    132  C   LEU A   8       7.217  -9.570  -6.828  1.00  0.60           C  
ATOM    133  O   LEU A   8       6.199  -9.996  -6.260  1.00  0.60           O  
ATOM    134  CB  LEU A   8       9.000  -8.846  -5.266  1.00  0.60           C  
ATOM    135  CG  LEU A   8       9.769  -7.760  -4.564  1.00  0.60           C  
ATOM    136  CD1 LEU A   8      10.587  -8.395  -3.512  1.00  0.60           C  
ATOM    137  CD2 LEU A   8      10.614  -7.025  -5.555  1.00  0.60           C  
ATOM    138  H   LEU A   8       6.742  -7.776  -4.652  1.00  0.60           H  
ATOM    139  HA  LEU A   8       8.440  -7.843  -7.091  1.00  0.60           H  
ATOM    140 1HB  LEU A   8       8.495  -9.394  -4.507  1.00  0.60           H  
ATOM    141 2HB  LEU A   8       9.712  -9.503  -5.766  1.00  0.60           H  
ATOM    142  HG  LEU A   8       9.086  -7.060  -4.089  1.00  0.60           H  
ATOM    143 1HD1 LEU A   8      11.160  -7.642  -2.977  1.00  0.60           H  
ATOM    144 2HD1 LEU A   8       9.918  -8.895  -2.827  1.00  0.60           H  
ATOM    145 3HD1 LEU A   8      11.242  -9.112  -3.960  1.00  0.60           H  
ATOM    146 1HD2 LEU A   8      11.177  -6.244  -5.041  1.00  0.60           H  
ATOM    147 2HD2 LEU A   8      11.297  -7.725  -6.024  1.00  0.60           H  
ATOM    148 3HD2 LEU A   8       9.972  -6.573  -6.314  1.00  0.60           H  
ATOM    149  N   THR A   9       7.719 -10.104  -7.932  1.00  0.56           N  
ATOM    150  CA  THR A   9       7.176 -11.328  -8.494  1.00  0.56           C  
ATOM    151  C   THR A   9       8.306 -12.298  -8.813  1.00  0.56           C  
ATOM    152  O   THR A   9       9.456 -11.877  -8.955  1.00  0.56           O  
ATOM    153  CB  THR A   9       6.362 -11.038  -9.777  1.00  0.56           C  
ATOM    154  OG1 THR A   9       7.244 -10.519 -10.797  1.00  0.56           O  
ATOM    155  CG2 THR A   9       5.268 -10.011  -9.509  1.00  0.56           C  
ATOM    156  H   THR A   9       8.492  -9.645  -8.399  1.00  0.56           H  
ATOM    157  HA  THR A   9       6.527 -11.783  -7.756  1.00  0.56           H  
ATOM    158  HB  THR A   9       5.909 -11.962 -10.132  1.00  0.56           H  
ATOM    159  HG1 THR A   9       6.724 -10.346 -11.600  1.00  0.56           H  
ATOM    160 1HG2 THR A   9       4.709  -9.828 -10.425  1.00  0.56           H  
ATOM    161 2HG2 THR A   9       4.595 -10.396  -8.742  1.00  0.56           H  
ATOM    162 3HG2 THR A   9       5.708  -9.075  -9.167  1.00  0.56           H  
ATOM    163  N   ASP A  10       7.981 -13.559  -9.089  1.00  0.55           N  
ATOM    164  CA  ASP A  10       9.023 -14.512  -9.488  1.00  0.55           C  
ATOM    165  C   ASP A  10       9.833 -14.056 -10.710  1.00  0.55           C  
ATOM    166  O   ASP A  10      11.012 -14.390 -10.833  1.00  0.55           O  
ATOM    167  CB  ASP A  10       8.434 -15.902  -9.768  1.00  0.55           C  
ATOM    168  CG  ASP A  10       8.096 -16.747  -8.499  1.00  0.55           C  
ATOM    169  OD1 ASP A  10       8.550 -16.404  -7.434  1.00  0.55           O  
ATOM    170  OD2 ASP A  10       7.412 -17.754  -8.612  1.00  0.55           O  
ATOM    171  H   ASP A  10       7.012 -13.856  -8.974  1.00  0.55           H  
ATOM    172  HA  ASP A  10       9.716 -14.607  -8.656  1.00  0.55           H  
ATOM    173 1HB  ASP A  10       7.522 -15.787 -10.363  1.00  0.55           H  
ATOM    174 2HB  ASP A  10       9.139 -16.467 -10.378  1.00  0.55           H  
ATOM    175  N   ASP A  11       9.212 -13.282 -11.600  1.00  0.55           N  
ATOM    176  CA  ASP A  11       9.881 -12.810 -12.808  1.00  0.55           C  
ATOM    177  C   ASP A  11      10.586 -11.453 -12.648  1.00  0.55           C  
ATOM    178  O   ASP A  11      11.236 -10.983 -13.584  1.00  0.55           O  
ATOM    179  CB  ASP A  11       8.862 -12.693 -13.930  1.00  0.55           C  
ATOM    180  CG  ASP A  11       8.284 -14.040 -14.339  1.00  0.55           C  
ATOM    181  OD1 ASP A  11       9.020 -14.997 -14.394  1.00  0.55           O  
ATOM    182  OD2 ASP A  11       7.103 -14.103 -14.572  1.00  0.55           O  
ATOM    183  H   ASP A  11       8.252 -13.019 -11.433  1.00  0.55           H  
ATOM    184  HA  ASP A  11      10.631 -13.550 -13.087  1.00  0.55           H  
ATOM    185 1HB  ASP A  11       8.050 -12.040 -13.613  1.00  0.55           H  
ATOM    186 2HB  ASP A  11       9.333 -12.234 -14.798  1.00  0.55           H  
ATOM    187  N   SER A  12      10.450 -10.810 -11.483  1.00  0.55           N  
ATOM    188  CA  SER A  12      11.067  -9.501 -11.252  1.00  0.55           C  
ATOM    189  C   SER A  12      12.014  -9.502 -10.062  1.00  0.55           C  
ATOM    190  O   SER A  12      12.849  -8.610  -9.925  1.00  0.55           O  
ATOM    191  CB  SER A  12      10.016  -8.424 -11.083  1.00  0.55           C  
ATOM    192  OG  SER A  12       9.193  -8.657  -9.965  1.00  0.55           O  
ATOM    193  H   SER A  12       9.920 -11.240 -10.729  1.00  0.55           H  
ATOM    194  HA  SER A  12      11.655  -9.245 -12.135  1.00  0.55           H  
ATOM    195 1HB  SER A  12      10.516  -7.467 -10.970  1.00  0.55           H  
ATOM    196 2HB  SER A  12       9.404  -8.369 -11.979  1.00  0.55           H  
ATOM    197  HG  SER A  12       8.543  -9.329 -10.269  1.00  0.55           H  
ATOM    198  N   PHE A  13      11.925 -10.523  -9.227  1.00  0.56           N  
ATOM    199  CA  PHE A  13      12.745 -10.662  -8.032  1.00  0.56           C  
ATOM    200  C   PHE A  13      14.232 -10.533  -8.364  1.00  0.56           C  
ATOM    201  O   PHE A  13      14.986  -9.797  -7.715  1.00  0.56           O  
ATOM    202  CB  PHE A  13      12.471 -12.016  -7.412  1.00  0.56           C  
ATOM    203  CG  PHE A  13      13.228 -12.294  -6.202  1.00  0.56           C  
ATOM    204  CD1 PHE A  13      12.807 -11.818  -4.993  1.00  0.56           C  
ATOM    205  CD2 PHE A  13      14.357 -13.050  -6.262  1.00  0.56           C  
ATOM    206  CE1 PHE A  13      13.510 -12.108  -3.853  1.00  0.56           C  
ATOM    207  CE2 PHE A  13      15.048 -13.326  -5.144  1.00  0.56           C  
ATOM    208  CZ  PHE A  13      14.624 -12.860  -3.939  1.00  0.56           C  
ATOM    209  H   PHE A  13      11.201 -11.215  -9.383  1.00  0.56           H  
ATOM    210  HA  PHE A  13      12.468  -9.876  -7.327  1.00  0.56           H  
ATOM    211 1HB  PHE A  13      11.410 -12.089  -7.172  1.00  0.56           H  
ATOM    212 2HB  PHE A  13      12.688 -12.800  -8.140  1.00  0.56           H  
ATOM    213  HD1 PHE A  13      11.904 -11.216  -4.948  1.00  0.56           H  
ATOM    214  HD2 PHE A  13      14.700 -13.433  -7.228  1.00  0.56           H  
ATOM    215  HE1 PHE A  13      13.178 -11.740  -2.894  1.00  0.56           H  
ATOM    216  HE2 PHE A  13      15.946 -13.930  -5.205  1.00  0.56           H  
ATOM    217  HZ  PHE A  13      15.180 -13.095  -3.063  1.00  0.56           H  
ATOM    218  N   GLU A  14      14.645 -11.200  -9.433  1.00  0.58           N  
ATOM    219  CA  GLU A  14      16.037 -11.194  -9.843  1.00  0.58           C  
ATOM    220  C   GLU A  14      16.538  -9.779 -10.185  1.00  0.58           C  
ATOM    221  O   GLU A  14      17.744  -9.509 -10.125  1.00  0.58           O  
ATOM    222  CB  GLU A  14      16.236 -12.115 -11.048  1.00  0.58           C  
ATOM    223  CG  GLU A  14      16.045 -13.613 -10.753  1.00  0.58           C  
ATOM    224  CD  GLU A  14      17.050 -14.195  -9.776  1.00  0.58           C  
ATOM    225  OE1 GLU A  14      18.224 -13.991  -9.950  1.00  0.58           O  
ATOM    226  OE2 GLU A  14      16.629 -14.891  -8.861  1.00  0.58           O  
ATOM    227  H   GLU A  14      13.975 -11.753  -9.950  1.00  0.58           H  
ATOM    228  HA  GLU A  14      16.621 -11.587  -9.020  1.00  0.58           H  
ATOM    229 1HB  GLU A  14      15.534 -11.835 -11.834  1.00  0.58           H  
ATOM    230 2HB  GLU A  14      17.243 -11.978 -11.445  1.00  0.58           H  
ATOM    231 1HG  GLU A  14      15.043 -13.757 -10.346  1.00  0.58           H  
ATOM    232 2HG  GLU A  14      16.104 -14.163 -11.693  1.00  0.58           H  
ATOM    233  N   LEU A  15      15.632  -8.885 -10.585  1.00  0.59           N  
ATOM    234  CA  LEU A  15      16.019  -7.539 -10.967  1.00  0.59           C  
ATOM    235  C   LEU A  15      15.837  -6.539  -9.818  1.00  0.59           C  
ATOM    236  O   LEU A  15      16.668  -5.653  -9.617  1.00  0.59           O  
ATOM    237  CB  LEU A  15      15.186  -7.116 -12.171  1.00  0.59           C  
ATOM    238  CG  LEU A  15      15.375  -8.000 -13.399  1.00  0.59           C  
ATOM    239  CD1 LEU A  15      14.447  -7.534 -14.501  1.00  0.59           C  
ATOM    240  CD2 LEU A  15      16.834  -7.952 -13.822  1.00  0.59           C  
ATOM    241  H   LEU A  15      14.645  -9.118 -10.582  1.00  0.59           H  
ATOM    242  HA  LEU A  15      17.064  -7.552 -11.256  1.00  0.59           H  
ATOM    243 1HB  LEU A  15      14.131  -7.151 -11.889  1.00  0.59           H  
ATOM    244 2HB  LEU A  15      15.443  -6.093 -12.436  1.00  0.59           H  
ATOM    245  HG  LEU A  15      15.107  -9.029 -13.151  1.00  0.59           H  
ATOM    246 1HD1 LEU A  15      14.569  -8.173 -15.376  1.00  0.59           H  
ATOM    247 2HD1 LEU A  15      13.414  -7.593 -14.152  1.00  0.59           H  
ATOM    248 3HD1 LEU A  15      14.684  -6.504 -14.766  1.00  0.59           H  
ATOM    249 1HD2 LEU A  15      16.982  -8.588 -14.694  1.00  0.59           H  
ATOM    250 2HD2 LEU A  15      17.106  -6.926 -14.072  1.00  0.59           H  
ATOM    251 3HD2 LEU A  15      17.466  -8.306 -13.003  1.00  0.59           H  
ATOM    252  N   ASN A  16      14.753  -6.699  -9.058  1.00  0.61           N  
ATOM    253  CA  ASN A  16      14.415  -5.784  -7.967  1.00  0.61           C  
ATOM    254  C   ASN A  16      15.090  -6.110  -6.636  1.00  0.61           C  
ATOM    255  O   ASN A  16      15.243  -5.232  -5.784  1.00  0.61           O  
ATOM    256  CB  ASN A  16      12.921  -5.743  -7.787  1.00  0.61           C  
ATOM    257  CG  ASN A  16      12.207  -5.023  -8.894  1.00  0.61           C  
ATOM    258  OD1 ASN A  16      12.773  -4.153  -9.567  1.00  0.61           O  
ATOM    259  ND2 ASN A  16      10.961  -5.355  -9.090  1.00  0.61           N  
ATOM    260  H   ASN A  16      14.114  -7.460  -9.267  1.00  0.61           H  
ATOM    261  HA  ASN A  16      14.750  -4.787  -8.254  1.00  0.61           H  
ATOM    262 1HB  ASN A  16      12.557  -6.769  -7.763  1.00  0.61           H  
ATOM    263 2HB  ASN A  16      12.684  -5.284  -6.836  1.00  0.61           H  
ATOM    264 1HD2 ASN A  16      10.428  -4.903  -9.805  1.00  0.61           H  
ATOM    265 2HD2 ASN A  16      10.535  -6.056  -8.518  1.00  0.61           H  
ATOM    266  N   VAL A  17      15.480  -7.368  -6.449  1.00  0.64           N  
ATOM    267  CA  VAL A  17      16.110  -7.796  -5.211  1.00  0.64           C  
ATOM    268  C   VAL A  17      17.543  -8.255  -5.411  1.00  0.64           C  
ATOM    269  O   VAL A  17      18.451  -7.824  -4.701  1.00  0.64           O  
ATOM    270  CB  VAL A  17      15.349  -8.962  -4.579  1.00  0.64           C  
ATOM    271  CG1 VAL A  17      16.070  -9.409  -3.321  1.00  0.64           C  
ATOM    272  CG2 VAL A  17      13.961  -8.548  -4.322  1.00  0.64           C  
ATOM    273  H   VAL A  17      15.310  -8.068  -7.161  1.00  0.64           H  
ATOM    274  HA  VAL A  17      16.108  -6.959  -4.521  1.00  0.64           H  
ATOM    275  HB  VAL A  17      15.354  -9.811  -5.256  1.00  0.64           H  
ATOM    276 1HG1 VAL A  17      15.554 -10.248  -2.890  1.00  0.64           H  
ATOM    277 2HG1 VAL A  17      17.077  -9.705  -3.564  1.00  0.64           H  
ATOM    278 3HG1 VAL A  17      16.101  -8.598  -2.605  1.00  0.64           H  
ATOM    279 1HG2 VAL A  17      13.439  -9.356  -3.884  1.00  0.64           H  
ATOM    280 2HG2 VAL A  17      13.932  -7.711  -3.655  1.00  0.64           H  
ATOM    281 3HG2 VAL A  17      13.495  -8.276  -5.265  1.00  0.64           H  
ATOM    282  N   ILE A  18      17.750  -9.160  -6.362  1.00  0.67           N  
ATOM    283  CA  ILE A  18      19.063  -9.783  -6.482  1.00  0.67           C  
ATOM    284  C   ILE A  18      20.096  -8.946  -7.227  1.00  0.67           C  
ATOM    285  O   ILE A  18      21.206  -8.752  -6.739  1.00  0.67           O  
ATOM    286  CB  ILE A  18      18.950 -11.152  -7.123  1.00  0.67           C  
ATOM    287  CG1 ILE A  18      18.026 -11.986  -6.276  1.00  0.67           C  
ATOM    288  CG2 ILE A  18      20.305 -11.796  -7.232  1.00  0.67           C  
ATOM    289  CD1 ILE A  18      18.498 -12.137  -4.850  1.00  0.67           C  
ATOM    290  H   ILE A  18      16.965  -9.452  -6.949  1.00  0.67           H  
ATOM    291  HA  ILE A  18      19.426  -9.943  -5.476  1.00  0.67           H  
ATOM    292  HB  ILE A  18      18.535 -11.060  -8.108  1.00  0.67           H  
ATOM    293 1HG1 ILE A  18      17.048 -11.506  -6.270  1.00  0.67           H  
ATOM    294 2HG1 ILE A  18      17.922 -12.977  -6.724  1.00  0.67           H  
ATOM    295 1HG2 ILE A  18      20.198 -12.780  -7.693  1.00  0.67           H  
ATOM    296 2HG2 ILE A  18      20.955 -11.176  -7.848  1.00  0.67           H  
ATOM    297 3HG2 ILE A  18      20.742 -11.904  -6.237  1.00  0.67           H  
ATOM    298 1HD1 ILE A  18      17.785 -12.725  -4.295  1.00  0.67           H  
ATOM    299 2HD1 ILE A  18      19.468 -12.632  -4.834  1.00  0.67           H  
ATOM    300 3HD1 ILE A  18      18.593 -11.165  -4.387  1.00  0.67           H  
ATOM    301  N   SER A  19      19.731  -8.398  -8.379  1.00  0.70           N  
ATOM    302  CA  SER A  19      20.656  -7.568  -9.137  1.00  0.70           C  
ATOM    303  C   SER A  19      20.716  -6.144  -8.568  1.00  0.70           C  
ATOM    304  O   SER A  19      21.541  -5.328  -8.979  1.00  0.70           O  
ATOM    305  CB  SER A  19      20.205  -7.508 -10.578  1.00  0.70           C  
ATOM    306  OG  SER A  19      20.212  -8.787 -11.157  1.00  0.70           O  
ATOM    307  H   SER A  19      18.824  -8.610  -8.787  1.00  0.70           H  
ATOM    308  HA  SER A  19      21.651  -8.011  -9.082  1.00  0.70           H  
ATOM    309 1HB  SER A  19      19.210  -7.080 -10.628  1.00  0.70           H  
ATOM    310 2HB  SER A  19      20.871  -6.852 -11.134  1.00  0.70           H  
ATOM    311  HG  SER A  19      19.411  -9.242 -10.798  1.00  0.70           H  
ATOM    312  N   ALA A  20      19.808  -5.849  -7.643  1.00  0.71           N  
ATOM    313  CA  ALA A  20      19.695  -4.548  -7.002  1.00  0.71           C  
ATOM    314  C   ALA A  20      20.944  -4.206  -6.202  1.00  0.71           C  
ATOM    315  O   ALA A  20      21.574  -5.072  -5.593  1.00  0.71           O  
ATOM    316  CB  ALA A  20      18.489  -4.527  -6.087  1.00  0.71           C  
ATOM    317  H   ALA A  20      19.169  -6.578  -7.365  1.00  0.71           H  
ATOM    318  HA  ALA A  20      19.571  -3.795  -7.779  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      18.392  -3.546  -5.625  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      17.603  -4.742  -6.670  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      18.613  -5.278  -5.319  1.00  0.71           H  
ATOM    322  N   SER A  21      21.292  -2.927  -6.192  1.00  0.71           N  
ATOM    323  CA  SER A  21      22.420  -2.454  -5.405  1.00  0.71           C  
ATOM    324  C   SER A  21      22.024  -2.289  -3.943  1.00  0.71           C  
ATOM    325  O   SER A  21      20.839  -2.278  -3.612  1.00  0.71           O  
ATOM    326  CB  SER A  21      22.927  -1.140  -5.965  1.00  0.71           C  
ATOM    327  OG  SER A  21      21.978  -0.124  -5.797  1.00  0.71           O  
ATOM    328  H   SER A  21      20.755  -2.265  -6.731  1.00  0.71           H  
ATOM    329  HA  SER A  21      23.220  -3.196  -5.463  1.00  0.71           H  
ATOM    330 1HB  SER A  21      23.852  -0.862  -5.465  1.00  0.71           H  
ATOM    331 2HB  SER A  21      23.151  -1.261  -7.024  1.00  0.71           H  
ATOM    332  HG  SER A  21      21.858  -0.030  -4.849  1.00  0.71           H  
ATOM    333  N   GLY A  22      23.016  -2.114  -3.077  1.00  0.70           N  
ATOM    334  CA  GLY A  22      22.786  -1.872  -1.657  1.00  0.70           C  
ATOM    335  C   GLY A  22      22.107  -3.035  -0.941  1.00  0.70           C  
ATOM    336  O   GLY A  22      22.454  -4.204  -1.152  1.00  0.70           O  
ATOM    337  H   GLY A  22      23.967  -2.151  -3.415  1.00  0.70           H  
ATOM    338 1HA  GLY A  22      23.738  -1.659  -1.172  1.00  0.70           H  
ATOM    339 2HA  GLY A  22      22.176  -0.976  -1.543  1.00  0.70           H  
ATOM    340  N   VAL A  23      21.152  -2.695  -0.068  1.00  0.67           N  
ATOM    341  CA  VAL A  23      20.463  -3.687   0.749  1.00  0.67           C  
ATOM    342  C   VAL A  23      18.962  -3.709   0.489  1.00  0.67           C  
ATOM    343  O   VAL A  23      18.332  -2.650   0.355  1.00  0.67           O  
ATOM    344  CB  VAL A  23      20.725  -3.439   2.246  1.00  0.67           C  
ATOM    345  CG1 VAL A  23      20.001  -4.477   3.091  1.00  0.67           C  
ATOM    346  CG2 VAL A  23      22.187  -3.532   2.503  1.00  0.67           C  
ATOM    347  H   VAL A  23      20.909  -1.720   0.039  1.00  0.67           H  
ATOM    348  HA  VAL A  23      20.869  -4.653   0.493  1.00  0.67           H  
ATOM    349  HB  VAL A  23      20.351  -2.452   2.520  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23      20.193  -4.311   4.139  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23      18.948  -4.418   2.905  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23      20.356  -5.465   2.830  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23      22.387  -3.365   3.553  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23      22.510  -4.523   2.222  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23      22.715  -2.791   1.912  1.00  0.67           H  
ATOM    356  N   VAL A  24      18.417  -4.925   0.361  1.00  0.63           N  
ATOM    357  CA  VAL A  24      16.996  -5.105   0.097  1.00  0.63           C  
ATOM    358  C   VAL A  24      16.321  -6.024   1.131  1.00  0.63           C  
ATOM    359  O   VAL A  24      16.824  -7.104   1.435  1.00  0.63           O  
ATOM    360  CB  VAL A  24      16.782  -5.738  -1.292  1.00  0.63           C  
ATOM    361  CG1 VAL A  24      15.287  -5.858  -1.556  1.00  0.63           C  
ATOM    362  CG2 VAL A  24      17.513  -4.947  -2.385  1.00  0.63           C  
ATOM    363  H   VAL A  24      19.025  -5.731   0.485  1.00  0.63           H  
ATOM    364  HA  VAL A  24      16.522  -4.131   0.124  1.00  0.63           H  
ATOM    365  HB  VAL A  24      17.178  -6.745  -1.284  1.00  0.63           H  
ATOM    366 1HG1 VAL A  24      15.139  -6.315  -2.504  1.00  0.63           H  
ATOM    367 2HG1 VAL A  24      14.812  -6.459  -0.793  1.00  0.63           H  
ATOM    368 3HG1 VAL A  24      14.838  -4.866  -1.561  1.00  0.63           H  
ATOM    369 1HG2 VAL A  24      17.355  -5.432  -3.337  1.00  0.63           H  
ATOM    370 2HG2 VAL A  24      17.154  -3.949  -2.444  1.00  0.63           H  
ATOM    371 3HG2 VAL A  24      18.582  -4.924  -2.172  1.00  0.63           H  
ATOM    372  N   LEU A  25      15.190  -5.592   1.677  1.00  0.59           N  
ATOM    373  CA  LEU A  25      14.402  -6.386   2.624  1.00  0.59           C  
ATOM    374  C   LEU A  25      13.216  -6.981   1.886  1.00  0.59           C  
ATOM    375  O   LEU A  25      12.459  -6.246   1.247  1.00  0.59           O  
ATOM    376  CB  LEU A  25      13.912  -5.519   3.796  1.00  0.59           C  
ATOM    377  CG  LEU A  25      12.993  -6.158   4.841  1.00  0.59           C  
ATOM    378  CD1 LEU A  25      13.759  -7.212   5.575  1.00  0.59           C  
ATOM    379  CD2 LEU A  25      12.484  -5.070   5.819  1.00  0.59           C  
ATOM    380  H   LEU A  25      14.846  -4.682   1.389  1.00  0.59           H  
ATOM    381  HA  LEU A  25      15.013  -7.200   3.008  1.00  0.59           H  
ATOM    382 1HB  LEU A  25      14.773  -5.203   4.351  1.00  0.59           H  
ATOM    383 2HB  LEU A  25      13.422  -4.655   3.392  1.00  0.59           H  
ATOM    384  HG  LEU A  25      12.137  -6.633   4.348  1.00  0.59           H  
ATOM    385 1HD1 LEU A  25      13.122  -7.650   6.313  1.00  0.59           H  
ATOM    386 2HD1 LEU A  25      14.104  -7.979   4.877  1.00  0.59           H  
ATOM    387 3HD1 LEU A  25      14.606  -6.753   6.057  1.00  0.59           H  
ATOM    388 1HD2 LEU A  25      11.839  -5.528   6.565  1.00  0.59           H  
ATOM    389 2HD2 LEU A  25      13.327  -4.607   6.316  1.00  0.59           H  
ATOM    390 3HD2 LEU A  25      11.924  -4.310   5.273  1.00  0.59           H  
ATOM    391  N   VAL A  26      13.080  -8.304   1.930  1.00  0.57           N  
ATOM    392  CA  VAL A  26      11.981  -8.959   1.243  1.00  0.57           C  
ATOM    393  C   VAL A  26      11.080  -9.716   2.195  1.00  0.57           C  
ATOM    394  O   VAL A  26      11.515 -10.629   2.904  1.00  0.57           O  
ATOM    395  CB  VAL A  26      12.506  -9.941   0.203  1.00  0.57           C  
ATOM    396  CG1 VAL A  26      11.347 -10.611  -0.482  1.00  0.57           C  
ATOM    397  CG2 VAL A  26      13.376  -9.214  -0.785  1.00  0.57           C  
ATOM    398  H   VAL A  26      13.761  -8.858   2.441  1.00  0.57           H  
ATOM    399  HA  VAL A  26      11.386  -8.201   0.734  1.00  0.57           H  
ATOM    400  HB  VAL A  26      13.086 -10.713   0.701  1.00  0.57           H  
ATOM    401 1HG1 VAL A  26      11.728 -11.310  -1.206  1.00  0.57           H  
ATOM    402 2HG1 VAL A  26      10.735 -11.138   0.249  1.00  0.57           H  
ATOM    403 3HG1 VAL A  26      10.741  -9.869  -0.973  1.00  0.57           H  
ATOM    404 1HG2 VAL A  26      13.742  -9.917  -1.506  1.00  0.57           H  
ATOM    405 2HG2 VAL A  26      12.796  -8.441  -1.284  1.00  0.57           H  
ATOM    406 3HG2 VAL A  26      14.218  -8.758  -0.267  1.00  0.57           H  
ATOM    407  N   ASP A  27       9.811  -9.325   2.196  1.00  0.55           N  
ATOM    408  CA  ASP A  27       8.797  -9.919   3.054  1.00  0.55           C  
ATOM    409  C   ASP A  27       7.942 -10.977   2.368  1.00  0.55           C  
ATOM    410  O   ASP A  27       7.155 -10.671   1.475  1.00  0.55           O  
ATOM    411  CB  ASP A  27       7.917  -8.818   3.642  1.00  0.55           C  
ATOM    412  CG  ASP A  27       6.826  -9.286   4.616  1.00  0.55           C  
ATOM    413  OD1 ASP A  27       6.598 -10.453   4.718  1.00  0.55           O  
ATOM    414  OD2 ASP A  27       6.229  -8.446   5.238  1.00  0.55           O  
ATOM    415  H   ASP A  27       9.546  -8.549   1.584  1.00  0.55           H  
ATOM    416  HA  ASP A  27       9.307 -10.417   3.867  1.00  0.55           H  
ATOM    417 1HB  ASP A  27       8.550  -8.097   4.159  1.00  0.55           H  
ATOM    418 2HB  ASP A  27       7.449  -8.299   2.837  1.00  0.55           H  
ATOM    419  N   PHE A  28       8.136 -12.227   2.766  1.00  0.54           N  
ATOM    420  CA  PHE A  28       7.422 -13.374   2.227  1.00  0.54           C  
ATOM    421  C   PHE A  28       6.145 -13.586   3.034  1.00  0.54           C  
ATOM    422  O   PHE A  28       6.196 -13.836   4.245  1.00  0.54           O  
ATOM    423  CB  PHE A  28       8.318 -14.585   2.323  1.00  0.54           C  
ATOM    424  CG  PHE A  28       9.467 -14.535   1.394  1.00  0.54           C  
ATOM    425  CD1 PHE A  28      10.641 -13.850   1.696  1.00  0.54           C  
ATOM    426  CD2 PHE A  28       9.393 -15.214   0.244  1.00  0.54           C  
ATOM    427  CE1 PHE A  28      11.699 -13.860   0.807  1.00  0.54           C  
ATOM    428  CE2 PHE A  28      10.428 -15.251  -0.634  1.00  0.54           C  
ATOM    429  CZ  PHE A  28      11.604 -14.565  -0.361  1.00  0.54           C  
ATOM    430  H   PHE A  28       8.808 -12.388   3.509  1.00  0.54           H  
ATOM    431  HA  PHE A  28       7.161 -13.183   1.186  1.00  0.54           H  
ATOM    432 1HB  PHE A  28       8.700 -14.649   3.321  1.00  0.54           H  
ATOM    433 2HB  PHE A  28       7.745 -15.490   2.124  1.00  0.54           H  
ATOM    434  HD1 PHE A  28      10.721 -13.299   2.632  1.00  0.54           H  
ATOM    435  HD2 PHE A  28       8.478 -15.739   0.046  1.00  0.54           H  
ATOM    436  HE1 PHE A  28      12.600 -13.317   1.041  1.00  0.54           H  
ATOM    437  HE2 PHE A  28      10.315 -15.814  -1.541  1.00  0.54           H  
ATOM    438  HZ  PHE A  28      12.437 -14.585  -1.064  1.00  0.54           H  
ATOM    439  N   TRP A  29       5.001 -13.516   2.352  1.00  0.54           N  
ATOM    440  CA  TRP A  29       3.693 -13.554   3.010  1.00  0.54           C  
ATOM    441  C   TRP A  29       2.626 -14.295   2.213  1.00  0.54           C  
ATOM    442  O   TRP A  29       2.864 -14.696   1.079  1.00  0.54           O  
ATOM    443  CB  TRP A  29       3.179 -12.124   3.223  1.00  0.54           C  
ATOM    444  CG  TRP A  29       2.861 -11.375   1.948  1.00  0.54           C  
ATOM    445  CD1 TRP A  29       3.721 -10.745   1.124  1.00  0.54           C  
ATOM    446  CD2 TRP A  29       1.542 -11.188   1.361  1.00  0.54           C  
ATOM    447  NE1 TRP A  29       3.033 -10.185   0.060  1.00  0.54           N  
ATOM    448  CE2 TRP A  29       1.711 -10.455   0.195  1.00  0.54           C  
ATOM    449  CE3 TRP A  29       0.259 -11.579   1.730  1.00  0.54           C  
ATOM    450  CZ2 TRP A  29       0.641 -10.110  -0.617  1.00  0.54           C  
ATOM    451  CZ3 TRP A  29      -0.812 -11.244   0.918  1.00  0.54           C  
ATOM    452  CH2 TRP A  29      -0.625 -10.531  -0.227  1.00  0.54           C  
ATOM    453  H   TRP A  29       5.056 -13.336   1.348  1.00  0.54           H  
ATOM    454  HA  TRP A  29       3.815 -14.049   3.968  1.00  0.54           H  
ATOM    455 1HB  TRP A  29       2.261 -12.173   3.770  1.00  0.54           H  
ATOM    456 2HB  TRP A  29       3.904 -11.548   3.811  1.00  0.54           H  
ATOM    457  HD1 TRP A  29       4.789 -10.689   1.274  1.00  0.54           H  
ATOM    458  HE1 TRP A  29       3.437  -9.660  -0.696  1.00  0.54           H  
ATOM    459  HE3 TRP A  29       0.108 -12.136   2.642  1.00  0.54           H  
ATOM    460  HZ2 TRP A  29       0.772  -9.534  -1.535  1.00  0.54           H  
ATOM    461  HZ3 TRP A  29      -1.806 -11.564   1.220  1.00  0.54           H  
ATOM    462  HH2 TRP A  29      -1.490 -10.286  -0.845  1.00  0.54           H  
ATOM    463  N   ALA A  30       1.451 -14.508   2.816  1.00  0.54           N  
ATOM    464  CA  ALA A  30       0.348 -15.192   2.121  1.00  0.54           C  
ATOM    465  C   ALA A  30      -1.011 -14.641   2.531  1.00  0.54           C  
ATOM    466  O   ALA A  30      -1.157 -14.070   3.611  1.00  0.54           O  
ATOM    467  CB  ALA A  30       0.356 -16.652   2.410  1.00  0.54           C  
ATOM    468  H   ALA A  30       1.317 -14.183   3.763  1.00  0.54           H  
ATOM    469  HA  ALA A  30       0.477 -15.035   1.050  1.00  0.54           H  
ATOM    470 1HB  ALA A  30      -0.446 -17.090   1.845  1.00  0.54           H  
ATOM    471 2HB  ALA A  30       1.269 -17.096   2.113  1.00  0.54           H  
ATOM    472 3HB  ALA A  30       0.188 -16.812   3.461  1.00  0.54           H  
ATOM    473  N   GLU A  31      -2.025 -14.839   1.691  1.00  0.55           N  
ATOM    474  CA  GLU A  31      -3.356 -14.284   1.980  1.00  0.55           C  
ATOM    475  C   GLU A  31      -3.990 -14.832   3.257  1.00  0.55           C  
ATOM    476  O   GLU A  31      -4.755 -14.140   3.928  1.00  0.55           O  
ATOM    477  CB  GLU A  31      -4.295 -14.498   0.794  1.00  0.55           C  
ATOM    478  CG  GLU A  31      -3.947 -13.650  -0.438  1.00  0.55           C  
ATOM    479  CD  GLU A  31      -4.915 -13.832  -1.599  1.00  0.55           C  
ATOM    480  OE1 GLU A  31      -5.764 -14.690  -1.528  1.00  0.55           O  
ATOM    481  OE2 GLU A  31      -4.807 -13.093  -2.550  1.00  0.55           O  
ATOM    482  H   GLU A  31      -1.881 -15.399   0.836  1.00  0.55           H  
ATOM    483  HA  GLU A  31      -3.243 -13.210   2.114  1.00  0.55           H  
ATOM    484 1HB  GLU A  31      -4.263 -15.549   0.497  1.00  0.55           H  
ATOM    485 2HB  GLU A  31      -5.318 -14.270   1.091  1.00  0.55           H  
ATOM    486 1HG  GLU A  31      -3.931 -12.600  -0.151  1.00  0.55           H  
ATOM    487 2HG  GLU A  31      -2.940 -13.922  -0.764  1.00  0.55           H  
ATOM    488  N   TRP A  32      -3.678 -16.074   3.572  1.00  0.56           N  
ATOM    489  CA  TRP A  32      -4.192 -16.781   4.738  1.00  0.56           C  
ATOM    490  C   TRP A  32      -3.344 -16.595   5.997  1.00  0.56           C  
ATOM    491  O   TRP A  32      -3.643 -17.165   7.046  1.00  0.56           O  
ATOM    492  CB  TRP A  32      -4.286 -18.262   4.401  1.00  0.56           C  
ATOM    493  CG  TRP A  32      -3.039 -18.780   3.744  1.00  0.56           C  
ATOM    494  CD1 TRP A  32      -2.850 -18.884   2.404  1.00  0.56           C  
ATOM    495  CD2 TRP A  32      -1.807 -19.248   4.357  1.00  0.56           C  
ATOM    496  NE1 TRP A  32      -1.611 -19.384   2.134  1.00  0.56           N  
ATOM    497  CE2 TRP A  32      -0.958 -19.624   3.314  1.00  0.56           C  
ATOM    498  CE3 TRP A  32      -1.368 -19.378   5.678  1.00  0.56           C  
ATOM    499  CZ2 TRP A  32       0.310 -20.120   3.545  1.00  0.56           C  
ATOM    500  CZ3 TRP A  32      -0.093 -19.876   5.911  1.00  0.56           C  
ATOM    501  CH2 TRP A  32       0.723 -20.244   4.869  1.00  0.56           C  
ATOM    502  H   TRP A  32      -3.041 -16.561   2.953  1.00  0.56           H  
ATOM    503  HA  TRP A  32      -5.193 -16.406   4.944  1.00  0.56           H  
ATOM    504 1HB  TRP A  32      -4.463 -18.833   5.313  1.00  0.56           H  
ATOM    505 2HB  TRP A  32      -5.127 -18.431   3.732  1.00  0.56           H  
ATOM    506  HD1 TRP A  32      -3.576 -18.597   1.643  1.00  0.56           H  
ATOM    507  HE1 TRP A  32      -1.239 -19.514   1.167  1.00  0.56           H  
ATOM    508  HE3 TRP A  32      -2.014 -19.086   6.505  1.00  0.56           H  
ATOM    509  HZ2 TRP A  32       0.971 -20.408   2.729  1.00  0.56           H  
ATOM    510  HZ3 TRP A  32       0.243 -19.969   6.943  1.00  0.56           H  
ATOM    511  HH2 TRP A  32       1.720 -20.629   5.086  1.00  0.56           H  
ATOM    512  N   CYS A  33      -2.261 -15.843   5.885  1.00  0.57           N  
ATOM    513  CA  CYS A  33      -1.325 -15.707   6.989  1.00  0.57           C  
ATOM    514  C   CYS A  33      -1.612 -14.505   7.895  1.00  0.57           C  
ATOM    515  O   CYS A  33      -1.336 -13.361   7.540  1.00  0.57           O  
ATOM    516  CB  CYS A  33       0.074 -15.599   6.413  1.00  0.57           C  
ATOM    517  SG  CYS A  33       1.384 -15.309   7.580  1.00  0.57           S  
ATOM    518  H   CYS A  33      -2.066 -15.352   5.024  1.00  0.57           H  
ATOM    519  HA  CYS A  33      -1.382 -16.612   7.594  1.00  0.57           H  
ATOM    520 1HB  CYS A  33       0.295 -16.522   5.896  1.00  0.57           H  
ATOM    521 2HB  CYS A  33       0.092 -14.807   5.671  1.00  0.57           H  
ATOM    522  N   SER A  34      -2.089 -14.795   9.098  1.00  0.58           N  
ATOM    523  CA  SER A  34      -2.428 -13.749  10.052  1.00  0.58           C  
ATOM    524  C   SER A  34      -1.202 -12.961  10.566  1.00  0.58           C  
ATOM    525  O   SER A  34      -1.263 -11.727  10.586  1.00  0.58           O  
ATOM    526  CB  SER A  34      -3.239 -14.322  11.200  1.00  0.58           C  
ATOM    527  OG  SER A  34      -4.489 -14.772  10.750  1.00  0.58           O  
ATOM    528  H   SER A  34      -2.275 -15.762   9.328  1.00  0.58           H  
ATOM    529  HA  SER A  34      -3.075 -13.038   9.535  1.00  0.58           H  
ATOM    530 1HB  SER A  34      -2.719 -15.147  11.660  1.00  0.58           H  
ATOM    531 2HB  SER A  34      -3.377 -13.555  11.962  1.00  0.58           H  
ATOM    532  HG  SER A  34      -4.309 -15.500  10.148  1.00  0.58           H  
ATOM    533  N   PRO A  35      -0.076 -13.587  11.008  1.00  0.59           N  
ATOM    534  CA  PRO A  35       1.099 -12.862  11.449  1.00  0.59           C  
ATOM    535  C   PRO A  35       1.716 -12.049  10.315  1.00  0.59           C  
ATOM    536  O   PRO A  35       2.416 -11.063  10.550  1.00  0.59           O  
ATOM    537  CB  PRO A  35       2.012 -13.974  11.990  1.00  0.59           C  
ATOM    538  CG  PRO A  35       1.534 -15.247  11.348  1.00  0.59           C  
ATOM    539  CD  PRO A  35       0.053 -15.076  11.166  1.00  0.59           C  
ATOM    540  HA  PRO A  35       0.800 -12.197  12.271  1.00  0.59           H  
ATOM    541 1HB  PRO A  35       3.053 -13.743  11.747  1.00  0.59           H  
ATOM    542 2HB  PRO A  35       1.943 -14.003  13.087  1.00  0.59           H  
ATOM    543 1HG  PRO A  35       2.042 -15.442  10.413  1.00  0.59           H  
ATOM    544 2HG  PRO A  35       1.767 -16.098  12.001  1.00  0.59           H  
ATOM    545 1HD  PRO A  35      -0.169 -15.649  10.290  1.00  0.59           H  
ATOM    546 2HD  PRO A  35      -0.478 -15.429  12.056  1.00  0.59           H  
ATOM    547  N   CYS A  36       1.433 -12.432   9.076  1.00  0.61           N  
ATOM    548  CA  CYS A  36       1.954 -11.701   7.944  1.00  0.61           C  
ATOM    549  C   CYS A  36       1.204 -10.391   7.854  1.00  0.61           C  
ATOM    550  O   CYS A  36       1.790  -9.317   7.679  1.00  0.61           O  
ATOM    551  CB  CYS A  36       1.716 -12.455   6.664  1.00  0.61           C  
ATOM    552  SG  CYS A  36       2.580 -13.996   6.561  1.00  0.61           S  
ATOM    553  H   CYS A  36       0.858 -13.245   8.902  1.00  0.61           H  
ATOM    554  HA  CYS A  36       3.012 -11.514   8.084  1.00  0.61           H  
ATOM    555 1HB  CYS A  36       0.668 -12.612   6.499  1.00  0.61           H  
ATOM    556 2HB  CYS A  36       2.063 -11.828   5.874  1.00  0.61           H  
ATOM    557  N   LYS A  37      -0.113 -10.470   8.037  1.00  0.63           N  
ATOM    558  CA  LYS A  37      -0.930  -9.269   8.004  1.00  0.63           C  
ATOM    559  C   LYS A  37      -0.516  -8.346   9.148  1.00  0.63           C  
ATOM    560  O   LYS A  37      -0.470  -7.126   8.990  1.00  0.63           O  
ATOM    561  CB  LYS A  37      -2.409  -9.631   8.103  1.00  0.63           C  
ATOM    562  CG  LYS A  37      -2.969 -10.322   6.865  1.00  0.63           C  
ATOM    563  CD  LYS A  37      -4.433 -10.689   7.051  1.00  0.63           C  
ATOM    564  CE  LYS A  37      -4.984 -11.420   5.834  1.00  0.63           C  
ATOM    565  NZ  LYS A  37      -6.414 -11.800   6.021  1.00  0.63           N  
ATOM    566  H   LYS A  37      -0.555 -11.384   8.155  1.00  0.63           H  
ATOM    567  HA  LYS A  37      -0.753  -8.747   7.064  1.00  0.63           H  
ATOM    568 1HB  LYS A  37      -2.565 -10.296   8.949  1.00  0.63           H  
ATOM    569 2HB  LYS A  37      -2.992  -8.730   8.285  1.00  0.63           H  
ATOM    570 1HG  LYS A  37      -2.870  -9.665   6.003  1.00  0.63           H  
ATOM    571 2HG  LYS A  37      -2.401 -11.232   6.670  1.00  0.63           H  
ATOM    572 1HD  LYS A  37      -4.530 -11.340   7.920  1.00  0.63           H  
ATOM    573 2HD  LYS A  37      -5.019  -9.787   7.222  1.00  0.63           H  
ATOM    574 1HE  LYS A  37      -4.897 -10.780   4.959  1.00  0.63           H  
ATOM    575 2HE  LYS A  37      -4.393 -12.323   5.670  1.00  0.63           H  
ATOM    576 1HZ  LYS A  37      -6.756 -12.287   5.199  1.00  0.63           H  
ATOM    577 2HZ  LYS A  37      -6.496 -12.404   6.825  1.00  0.63           H  
ATOM    578 3HZ  LYS A  37      -6.962 -10.969   6.166  1.00  0.63           H  
ATOM    579  N   SER A  38      -0.175  -8.942  10.296  1.00  0.66           N  
ATOM    580  CA  SER A  38       0.258  -8.170  11.453  1.00  0.66           C  
ATOM    581  C   SER A  38       1.607  -7.466  11.237  1.00  0.66           C  
ATOM    582  O   SER A  38       1.766  -6.309  11.628  1.00  0.66           O  
ATOM    583  CB  SER A  38       0.364  -9.066  12.668  1.00  0.66           C  
ATOM    584  OG  SER A  38      -0.892  -9.572  13.043  1.00  0.66           O  
ATOM    585  H   SER A  38      -0.268  -9.954  10.372  1.00  0.66           H  
ATOM    586  HA  SER A  38      -0.493  -7.406  11.649  1.00  0.66           H  
ATOM    587 1HB  SER A  38       1.045  -9.880  12.457  1.00  0.66           H  
ATOM    588 2HB  SER A  38       0.788  -8.497  13.492  1.00  0.66           H  
ATOM    589  HG  SER A  38      -1.189 -10.124  12.300  1.00  0.66           H  
ATOM    590  N   ILE A  39       2.590  -8.150  10.623  1.00  0.67           N  
ATOM    591  CA  ILE A  39       3.896  -7.516  10.415  1.00  0.67           C  
ATOM    592  C   ILE A  39       3.841  -6.488   9.271  1.00  0.67           C  
ATOM    593  O   ILE A  39       4.529  -5.466   9.323  1.00  0.67           O  
ATOM    594  CB  ILE A  39       5.014  -8.562  10.136  1.00  0.67           C  
ATOM    595  CG1 ILE A  39       6.390  -7.981  10.469  1.00  0.67           C  
ATOM    596  CG2 ILE A  39       5.035  -9.022   8.695  1.00  0.67           C  
ATOM    597  CD1 ILE A  39       7.483  -9.026  10.446  1.00  0.67           C  
ATOM    598  H   ILE A  39       2.439  -9.118  10.339  1.00  0.67           H  
ATOM    599  HA  ILE A  39       4.163  -6.988  11.325  1.00  0.67           H  
ATOM    600  HB  ILE A  39       4.847  -9.430  10.776  1.00  0.67           H  
ATOM    601 1HG1 ILE A  39       6.636  -7.200   9.767  1.00  0.67           H  
ATOM    602 2HG1 ILE A  39       6.352  -7.545  11.473  1.00  0.67           H  
ATOM    603 1HG2 ILE A  39       5.820  -9.763   8.560  1.00  0.67           H  
ATOM    604 2HG2 ILE A  39       4.093  -9.463   8.451  1.00  0.67           H  
ATOM    605 3HG2 ILE A  39       5.230  -8.183   8.025  1.00  0.67           H  
ATOM    606 1HD1 ILE A  39       8.422  -8.574  10.706  1.00  0.67           H  
ATOM    607 2HD1 ILE A  39       7.261  -9.807  11.148  1.00  0.67           H  
ATOM    608 3HD1 ILE A  39       7.552  -9.457   9.446  1.00  0.67           H  
ATOM    609  N   SER A  40       2.993  -6.742   8.264  1.00  0.69           N  
ATOM    610  CA  SER A  40       2.838  -5.877   7.096  1.00  0.69           C  
ATOM    611  C   SER A  40       2.956  -4.364   7.342  1.00  0.69           C  
ATOM    612  O   SER A  40       3.879  -3.769   6.791  1.00  0.69           O  
ATOM    613  CB  SER A  40       1.573  -6.214   6.317  1.00  0.69           C  
ATOM    614  OG  SER A  40       1.684  -7.473   5.703  1.00  0.69           O  
ATOM    615  H   SER A  40       2.456  -7.612   8.275  1.00  0.69           H  
ATOM    616  HA  SER A  40       3.658  -6.137   6.423  1.00  0.69           H  
ATOM    617 1HB  SER A  40       0.726  -6.240   6.968  1.00  0.69           H  
ATOM    618 2HB  SER A  40       1.387  -5.450   5.567  1.00  0.69           H  
ATOM    619  HG  SER A  40       1.881  -8.112   6.425  1.00  0.69           H  
ATOM    620  N   PRO A  41       2.097  -3.690   8.147  1.00  0.70           N  
ATOM    621  CA  PRO A  41       2.153  -2.254   8.359  1.00  0.70           C  
ATOM    622  C   PRO A  41       3.465  -1.805   8.980  1.00  0.70           C  
ATOM    623  O   PRO A  41       3.852  -0.645   8.844  1.00  0.70           O  
ATOM    624  CB  PRO A  41       0.973  -1.997   9.309  1.00  0.70           C  
ATOM    625  CG  PRO A  41       0.708  -3.336   9.967  1.00  0.70           C  
ATOM    626  CD  PRO A  41       1.011  -4.352   8.902  1.00  0.70           C  
ATOM    627  HA  PRO A  41       1.987  -1.749   7.396  1.00  0.70           H  
ATOM    628 1HB  PRO A  41       1.244  -1.218  10.038  1.00  0.70           H  
ATOM    629 2HB  PRO A  41       0.110  -1.619   8.741  1.00  0.70           H  
ATOM    630 1HG  PRO A  41       1.348  -3.468  10.854  1.00  0.70           H  
ATOM    631 2HG  PRO A  41      -0.333  -3.395  10.317  1.00  0.70           H  
ATOM    632 1HD  PRO A  41       1.317  -5.251   9.386  1.00  0.70           H  
ATOM    633 2HD  PRO A  41       0.126  -4.501   8.274  1.00  0.70           H  
ATOM    634  N   ILE A  42       4.175  -2.707   9.653  1.00  0.71           N  
ATOM    635  CA  ILE A  42       5.426  -2.330  10.269  1.00  0.71           C  
ATOM    636  C   ILE A  42       6.445  -2.208   9.168  1.00  0.71           C  
ATOM    637  O   ILE A  42       7.246  -1.276   9.141  1.00  0.71           O  
ATOM    638  CB  ILE A  42       5.918  -3.340  11.285  1.00  0.71           C  
ATOM    639  CG1 ILE A  42       4.968  -3.456  12.448  1.00  0.71           C  
ATOM    640  CG2 ILE A  42       7.190  -2.828  11.790  1.00  0.71           C  
ATOM    641  CD1 ILE A  42       5.309  -4.627  13.346  1.00  0.71           C  
ATOM    642  H   ILE A  42       3.883  -3.678   9.724  1.00  0.71           H  
ATOM    643  HA  ILE A  42       5.310  -1.360  10.756  1.00  0.71           H  
ATOM    644  HB  ILE A  42       6.056  -4.326  10.847  1.00  0.71           H  
ATOM    645 1HG1 ILE A  42       4.996  -2.538  13.031  1.00  0.71           H  
ATOM    646 2HG1 ILE A  42       3.952  -3.601  12.065  1.00  0.71           H  
ATOM    647 1HG2 ILE A  42       7.524  -3.497  12.526  1.00  0.71           H  
ATOM    648 2HG2 ILE A  42       7.906  -2.752  10.980  1.00  0.71           H  
ATOM    649 3HG2 ILE A  42       7.032  -1.849  12.233  1.00  0.71           H  
ATOM    650 1HD1 ILE A  42       4.598  -4.683  14.168  1.00  0.71           H  
ATOM    651 2HD1 ILE A  42       5.269  -5.549  12.775  1.00  0.71           H  
ATOM    652 3HD1 ILE A  42       6.308  -4.503  13.741  1.00  0.71           H  
ATOM    653  N   ILE A  43       6.398  -3.177   8.256  1.00  0.72           N  
ATOM    654  CA  ILE A  43       7.310  -3.218   7.124  1.00  0.72           C  
ATOM    655  C   ILE A  43       7.072  -1.964   6.288  1.00  0.72           C  
ATOM    656  O   ILE A  43       8.024  -1.344   5.797  1.00  0.72           O  
ATOM    657  CB  ILE A  43       7.084  -4.496   6.287  1.00  0.72           C  
ATOM    658  CG1 ILE A  43       7.399  -5.730   7.163  1.00  0.72           C  
ATOM    659  CG2 ILE A  43       7.935  -4.488   5.053  1.00  0.72           C  
ATOM    660  CD1 ILE A  43       8.811  -5.802   7.682  1.00  0.72           C  
ATOM    661  H   ILE A  43       5.695  -3.910   8.373  1.00  0.72           H  
ATOM    662  HA  ILE A  43       8.330  -3.219   7.482  1.00  0.72           H  
ATOM    663  HB  ILE A  43       6.045  -4.562   5.995  1.00  0.72           H  
ATOM    664 1HG1 ILE A  43       6.722  -5.712   8.009  1.00  0.72           H  
ATOM    665 2HG1 ILE A  43       7.200  -6.633   6.584  1.00  0.72           H  
ATOM    666 1HG2 ILE A  43       7.752  -5.401   4.482  1.00  0.72           H  
ATOM    667 2HG2 ILE A  43       7.663  -3.623   4.454  1.00  0.72           H  
ATOM    668 3HG2 ILE A  43       8.988  -4.437   5.330  1.00  0.72           H  
ATOM    669 1HD1 ILE A  43       8.922  -6.694   8.293  1.00  0.72           H  
ATOM    670 2HD1 ILE A  43       9.501  -5.844   6.844  1.00  0.72           H  
ATOM    671 3HD1 ILE A  43       9.016  -4.934   8.279  1.00  0.72           H  
ATOM    672  N   ASP A  44       5.797  -1.576   6.147  1.00  0.73           N  
ATOM    673  CA  ASP A  44       5.485  -0.361   5.409  1.00  0.73           C  
ATOM    674  C   ASP A  44       6.128   0.856   6.118  1.00  0.73           C  
ATOM    675  O   ASP A  44       6.782   1.682   5.477  1.00  0.73           O  
ATOM    676  CB  ASP A  44       3.967  -0.130   5.320  1.00  0.73           C  
ATOM    677  CG  ASP A  44       3.160  -1.168   4.447  1.00  0.73           C  
ATOM    678  OD1 ASP A  44       3.739  -1.968   3.741  1.00  0.73           O  
ATOM    679  OD2 ASP A  44       1.937  -1.099   4.467  1.00  0.73           O  
ATOM    680  H   ASP A  44       5.056  -2.152   6.550  1.00  0.73           H  
ATOM    681  HA  ASP A  44       5.894  -0.438   4.406  1.00  0.73           H  
ATOM    682 1HB  ASP A  44       3.552  -0.130   6.326  1.00  0.73           H  
ATOM    683 2HB  ASP A  44       3.790   0.864   4.910  1.00  0.73           H  
ATOM    684  N   GLU A  45       6.039   0.938   7.457  1.00  0.75           N  
ATOM    685  CA  GLU A  45       6.673   2.074   8.148  1.00  0.75           C  
ATOM    686  C   GLU A  45       8.198   2.061   7.946  1.00  0.75           C  
ATOM    687  O   GLU A  45       8.816   3.101   7.692  1.00  0.75           O  
ATOM    688  CB  GLU A  45       6.326   2.093   9.650  1.00  0.75           C  
ATOM    689  CG  GLU A  45       4.855   2.455   9.955  1.00  0.75           C  
ATOM    690  CD  GLU A  45       4.498   2.480  11.445  1.00  0.75           C  
ATOM    691  OE1 GLU A  45       5.388   2.581  12.276  1.00  0.75           O  
ATOM    692  OE2 GLU A  45       3.330   2.397  11.747  1.00  0.75           O  
ATOM    693  H   GLU A  45       5.495   0.254   7.987  1.00  0.75           H  
ATOM    694  HA  GLU A  45       6.292   2.995   7.704  1.00  0.75           H  
ATOM    695 1HB  GLU A  45       6.519   1.105  10.074  1.00  0.75           H  
ATOM    696 2HB  GLU A  45       6.971   2.803  10.167  1.00  0.75           H  
ATOM    697 1HG  GLU A  45       4.653   3.437   9.536  1.00  0.75           H  
ATOM    698 2HG  GLU A  45       4.211   1.746   9.448  1.00  0.75           H  
ATOM    699  N   ILE A  46       8.788   0.870   7.964  1.00  0.77           N  
ATOM    700  CA  ILE A  46      10.218   0.679   7.746  1.00  0.77           C  
ATOM    701  C   ILE A  46      10.669   1.172   6.390  1.00  0.77           C  
ATOM    702  O   ILE A  46      11.704   1.828   6.279  1.00  0.77           O  
ATOM    703  CB  ILE A  46      10.604  -0.788   7.941  1.00  0.77           C  
ATOM    704  CG1 ILE A  46      10.521  -1.120   9.418  1.00  0.77           C  
ATOM    705  CG2 ILE A  46      11.915  -1.142   7.289  1.00  0.77           C  
ATOM    706  CD1 ILE A  46      10.604  -2.557   9.720  1.00  0.77           C  
ATOM    707  H   ILE A  46       8.214   0.052   8.180  1.00  0.77           H  
ATOM    708  HA  ILE A  46      10.748   1.257   8.502  1.00  0.77           H  
ATOM    709  HB  ILE A  46       9.847  -1.385   7.466  1.00  0.77           H  
ATOM    710 1HG1 ILE A  46      11.339  -0.614   9.933  1.00  0.77           H  
ATOM    711 2HG1 ILE A  46       9.582  -0.736   9.810  1.00  0.77           H  
ATOM    712 1HG2 ILE A  46      12.084  -2.198   7.422  1.00  0.77           H  
ATOM    713 2HG2 ILE A  46      11.871  -0.916   6.231  1.00  0.77           H  
ATOM    714 3HG2 ILE A  46      12.712  -0.587   7.737  1.00  0.77           H  
ATOM    715 1HD1 ILE A  46      10.528  -2.676  10.791  1.00  0.77           H  
ATOM    716 2HD1 ILE A  46       9.787  -3.063   9.248  1.00  0.77           H  
ATOM    717 3HD1 ILE A  46      11.546  -2.960   9.361  1.00  0.77           H  
ATOM    718  N   SER A  47       9.871   0.910   5.361  1.00  0.80           N  
ATOM    719  CA  SER A  47      10.205   1.343   4.011  1.00  0.80           C  
ATOM    720  C   SER A  47      10.271   2.864   3.880  1.00  0.80           C  
ATOM    721  O   SER A  47      10.803   3.383   2.903  1.00  0.80           O  
ATOM    722  CB  SER A  47       9.202   0.796   3.032  1.00  0.80           C  
ATOM    723  OG  SER A  47       7.941   1.421   3.120  1.00  0.80           O  
ATOM    724  H   SER A  47       9.030   0.350   5.518  1.00  0.80           H  
ATOM    725  HA  SER A  47      11.188   0.948   3.758  1.00  0.80           H  
ATOM    726 1HB  SER A  47       9.589   0.876   2.021  1.00  0.80           H  
ATOM    727 2HB  SER A  47       9.089  -0.250   3.255  1.00  0.80           H  
ATOM    728  HG  SER A  47       7.689   1.444   4.059  1.00  0.80           H  
ATOM    729  N   ILE A  48       9.704   3.585   4.844  1.00  0.83           N  
ATOM    730  CA  ILE A  48       9.739   5.027   4.820  1.00  0.83           C  
ATOM    731  C   ILE A  48      10.913   5.504   5.682  1.00  0.83           C  
ATOM    732  O   ILE A  48      11.759   6.279   5.225  1.00  0.83           O  
ATOM    733  CB  ILE A  48       8.395   5.582   5.303  1.00  0.83           C  
ATOM    734  CG1 ILE A  48       7.297   5.124   4.311  1.00  0.83           C  
ATOM    735  CG2 ILE A  48       8.460   7.091   5.398  1.00  0.83           C  
ATOM    736  CD1 ILE A  48       5.894   5.372   4.786  1.00  0.83           C  
ATOM    737  H   ILE A  48       9.277   3.133   5.647  1.00  0.83           H  
ATOM    738  HA  ILE A  48       9.894   5.361   3.801  1.00  0.83           H  
ATOM    739  HB  ILE A  48       8.156   5.162   6.280  1.00  0.83           H  
ATOM    740 1HG1 ILE A  48       7.442   5.640   3.365  1.00  0.83           H  
ATOM    741 2HG1 ILE A  48       7.409   4.049   4.141  1.00  0.83           H  
ATOM    742 1HG2 ILE A  48       7.500   7.475   5.741  1.00  0.83           H  
ATOM    743 2HG2 ILE A  48       9.237   7.374   6.110  1.00  0.83           H  
ATOM    744 3HG2 ILE A  48       8.692   7.510   4.420  1.00  0.83           H  
ATOM    745 1HD1 ILE A  48       5.185   5.016   4.040  1.00  0.83           H  
ATOM    746 2HD1 ILE A  48       5.732   4.833   5.723  1.00  0.83           H  
ATOM    747 3HD1 ILE A  48       5.746   6.437   4.947  1.00  0.83           H  
ATOM    748  N   GLU A  49      11.012   4.985   6.907  1.00  0.87           N  
ATOM    749  CA  GLU A  49      12.077   5.390   7.834  1.00  0.87           C  
ATOM    750  C   GLU A  49      13.479   5.090   7.294  1.00  0.87           C  
ATOM    751  O   GLU A  49      14.417   5.858   7.501  1.00  0.87           O  
ATOM    752  CB  GLU A  49      11.883   4.724   9.196  1.00  0.87           C  
ATOM    753  CG  GLU A  49      10.677   5.254   9.964  1.00  0.87           C  
ATOM    754  CD  GLU A  49      10.457   4.604  11.309  1.00  0.87           C  
ATOM    755  OE1 GLU A  49      11.151   3.665  11.638  1.00  0.87           O  
ATOM    756  OE2 GLU A  49       9.570   5.056  12.015  1.00  0.87           O  
ATOM    757  H   GLU A  49      10.309   4.312   7.217  1.00  0.87           H  
ATOM    758  HA  GLU A  49      12.001   6.472   7.974  1.00  0.87           H  
ATOM    759 1HB  GLU A  49      11.742   3.648   9.050  1.00  0.87           H  
ATOM    760 2HB  GLU A  49      12.775   4.860   9.805  1.00  0.87           H  
ATOM    761 1HG  GLU A  49      10.803   6.327  10.109  1.00  0.87           H  
ATOM    762 2HG  GLU A  49       9.789   5.104   9.347  1.00  0.87           H  
ATOM    763  N   TYR A  50      13.604   3.975   6.580  1.00  0.89           N  
ATOM    764  CA  TYR A  50      14.847   3.534   5.977  1.00  0.89           C  
ATOM    765  C   TYR A  50      14.808   3.698   4.460  1.00  0.89           C  
ATOM    766  O   TYR A  50      15.583   3.057   3.749  1.00  0.89           O  
ATOM    767  CB  TYR A  50      15.107   2.065   6.318  1.00  0.89           C  
ATOM    768  CG  TYR A  50      15.399   1.769   7.758  1.00  0.89           C  
ATOM    769  CD1 TYR A  50      14.381   1.460   8.635  1.00  0.89           C  
ATOM    770  CD2 TYR A  50      16.708   1.767   8.192  1.00  0.89           C  
ATOM    771  CE1 TYR A  50      14.669   1.164   9.948  1.00  0.89           C  
ATOM    772  CE2 TYR A  50      17.004   1.467   9.504  1.00  0.89           C  
ATOM    773  CZ  TYR A  50      15.997   1.168  10.382  1.00  0.89           C  
ATOM    774  OH  TYR A  50      16.296   0.883  11.695  1.00  0.89           O  
ATOM    775  H   TYR A  50      12.792   3.372   6.462  1.00  0.89           H  
ATOM    776  HA  TYR A  50      15.663   4.145   6.362  1.00  0.89           H  
ATOM    777 1HB  TYR A  50      14.250   1.461   6.011  1.00  0.89           H  
ATOM    778 2HB  TYR A  50      15.963   1.727   5.742  1.00  0.89           H  
ATOM    779  HD1 TYR A  50      13.349   1.465   8.294  1.00  0.89           H  
ATOM    780  HD2 TYR A  50      17.512   2.004   7.496  1.00  0.89           H  
ATOM    781  HE1 TYR A  50      13.862   0.928  10.633  1.00  0.89           H  
ATOM    782  HE2 TYR A  50      18.038   1.463   9.851  1.00  0.89           H  
ATOM    783  HH  TYR A  50      17.280   0.917  11.841  1.00  0.89           H  
ATOM    784  N   ALA A  51      13.963   4.594   3.943  1.00  0.89           N  
ATOM    785  CA  ALA A  51      13.800   4.720   2.490  1.00  0.89           C  
ATOM    786  C   ALA A  51      15.096   4.972   1.727  1.00  0.89           C  
ATOM    787  O   ALA A  51      15.256   4.494   0.603  1.00  0.89           O  
ATOM    788  CB  ALA A  51      12.859   5.867   2.177  1.00  0.89           C  
ATOM    789  H   ALA A  51      13.362   5.159   4.547  1.00  0.89           H  
ATOM    790  HA  ALA A  51      13.366   3.788   2.126  1.00  0.89           H  
ATOM    791 1HB  ALA A  51      12.721   5.921   1.109  1.00  0.89           H  
ATOM    792 2HB  ALA A  51      11.908   5.699   2.658  1.00  0.89           H  
ATOM    793 3HB  ALA A  51      13.290   6.799   2.539  1.00  0.89           H  
ATOM    794  N   ASP A  52      16.030   5.707   2.317  1.00  0.87           N  
ATOM    795  CA  ASP A  52      17.267   6.025   1.617  1.00  0.87           C  
ATOM    796  C   ASP A  52      18.395   5.019   1.880  1.00  0.87           C  
ATOM    797  O   ASP A  52      19.510   5.197   1.386  1.00  0.87           O  
ATOM    798  CB  ASP A  52      17.727   7.427   2.007  1.00  0.87           C  
ATOM    799  CG  ASP A  52      16.744   8.509   1.547  1.00  0.87           C  
ATOM    800  OD1 ASP A  52      16.217   8.399   0.463  1.00  0.87           O  
ATOM    801  OD2 ASP A  52      16.522   9.428   2.296  1.00  0.87           O  
ATOM    802  H   ASP A  52      15.868   6.060   3.248  1.00  0.87           H  
ATOM    803  HA  ASP A  52      17.061   6.022   0.546  1.00  0.87           H  
ATOM    804 1HB  ASP A  52      17.836   7.484   3.090  1.00  0.87           H  
ATOM    805 2HB  ASP A  52      18.702   7.626   1.566  1.00  0.87           H  
ATOM    806  N   LYS A  53      18.125   3.989   2.691  1.00  0.83           N  
ATOM    807  CA  LYS A  53      19.140   2.987   3.034  1.00  0.83           C  
ATOM    808  C   LYS A  53      18.745   1.564   2.619  1.00  0.83           C  
ATOM    809  O   LYS A  53      19.606   0.737   2.307  1.00  0.83           O  
ATOM    810  CB  LYS A  53      19.421   3.010   4.540  1.00  0.83           C  
ATOM    811  CG  LYS A  53      19.955   4.345   5.080  1.00  0.83           C  
ATOM    812  CD  LYS A  53      21.324   4.695   4.485  1.00  0.83           C  
ATOM    813  CE  LYS A  53      21.877   5.997   5.070  1.00  0.83           C  
ATOM    814  NZ  LYS A  53      23.190   6.379   4.452  1.00  0.83           N  
ATOM    815  H   LYS A  53      17.185   3.870   3.057  1.00  0.83           H  
ATOM    816  HA  LYS A  53      20.060   3.237   2.507  1.00  0.83           H  
ATOM    817 1HB  LYS A  53      18.497   2.778   5.077  1.00  0.83           H  
ATOM    818 2HB  LYS A  53      20.142   2.232   4.787  1.00  0.83           H  
ATOM    819 1HG  LYS A  53      19.251   5.142   4.844  1.00  0.83           H  
ATOM    820 2HG  LYS A  53      20.050   4.280   6.163  1.00  0.83           H  
ATOM    821 1HD  LYS A  53      22.026   3.886   4.689  1.00  0.83           H  
ATOM    822 2HD  LYS A  53      21.233   4.807   3.403  1.00  0.83           H  
ATOM    823 1HE  LYS A  53      21.160   6.797   4.895  1.00  0.83           H  
ATOM    824 2HE  LYS A  53      22.015   5.876   6.144  1.00  0.83           H  
ATOM    825 1HZ  LYS A  53      23.519   7.242   4.862  1.00  0.83           H  
ATOM    826 2HZ  LYS A  53      23.867   5.649   4.616  1.00  0.83           H  
ATOM    827 3HZ  LYS A  53      23.066   6.505   3.456  1.00  0.83           H  
ATOM    828  N   LEU A  54      17.448   1.282   2.645  1.00  0.77           N  
ATOM    829  CA  LEU A  54      16.919  -0.057   2.421  1.00  0.77           C  
ATOM    830  C   LEU A  54      15.772  -0.101   1.424  1.00  0.77           C  
ATOM    831  O   LEU A  54      14.747   0.555   1.603  1.00  0.77           O  
ATOM    832  CB  LEU A  54      16.364  -0.563   3.740  1.00  0.77           C  
ATOM    833  CG  LEU A  54      15.698  -1.877   3.761  1.00  0.77           C  
ATOM    834  CD1 LEU A  54      16.688  -2.919   3.498  1.00  0.77           C  
ATOM    835  CD2 LEU A  54      15.035  -2.019   5.076  1.00  0.77           C  
ATOM    836  H   LEU A  54      16.790   2.009   2.892  1.00  0.77           H  
ATOM    837  HA  LEU A  54      17.723  -0.701   2.065  1.00  0.77           H  
ATOM    838 1HB  LEU A  54      17.173  -0.592   4.454  1.00  0.77           H  
ATOM    839 2HB  LEU A  54      15.630   0.159   4.081  1.00  0.77           H  
ATOM    840  HG  LEU A  54      14.956  -1.935   2.971  1.00  0.77           H  
ATOM    841 1HD1 LEU A  54      16.237  -3.869   3.497  1.00  0.77           H  
ATOM    842 2HD1 LEU A  54      17.134  -2.739   2.537  1.00  0.77           H  
ATOM    843 3HD1 LEU A  54      17.432  -2.889   4.253  1.00  0.77           H  
ATOM    844 1HD2 LEU A  54      14.535  -2.964   5.141  1.00  0.77           H  
ATOM    845 2HD2 LEU A  54      15.782  -1.945   5.833  1.00  0.77           H  
ATOM    846 3HD2 LEU A  54      14.310  -1.214   5.203  1.00  0.77           H  
ATOM    847  N   THR A  55      15.903  -0.931   0.407  1.00  0.71           N  
ATOM    848  CA  THR A  55      14.797  -1.106  -0.517  1.00  0.71           C  
ATOM    849  C   THR A  55      13.904  -2.153   0.108  1.00  0.71           C  
ATOM    850  O   THR A  55      14.414  -3.171   0.560  1.00  0.71           O  
ATOM    851  CB  THR A  55      15.282  -1.556  -1.893  1.00  0.71           C  
ATOM    852  OG1 THR A  55      16.137  -0.554  -2.455  1.00  0.71           O  
ATOM    853  CG2 THR A  55      14.136  -1.834  -2.821  1.00  0.71           C  
ATOM    854  H   THR A  55      16.766  -1.468   0.295  1.00  0.71           H  
ATOM    855  HA  THR A  55      14.239  -0.174  -0.612  1.00  0.71           H  
ATOM    856  HB  THR A  55      15.841  -2.444  -1.765  1.00  0.71           H  
ATOM    857  HG1 THR A  55      16.955  -0.506  -1.945  1.00  0.71           H  
ATOM    858 1HG2 THR A  55      14.520  -2.168  -3.785  1.00  0.71           H  
ATOM    859 2HG2 THR A  55      13.498  -2.612  -2.400  1.00  0.71           H  
ATOM    860 3HG2 THR A  55      13.559  -0.924  -2.956  1.00  0.71           H  
ATOM    861  N   VAL A  56      12.607  -1.916   0.175  1.00  0.66           N  
ATOM    862  CA  VAL A  56      11.740  -2.911   0.790  1.00  0.66           C  
ATOM    863  C   VAL A  56      10.723  -3.420  -0.211  1.00  0.66           C  
ATOM    864  O   VAL A  56      10.082  -2.623  -0.892  1.00  0.66           O  
ATOM    865  CB  VAL A  56      11.000  -2.312   1.997  1.00  0.66           C  
ATOM    866  CG1 VAL A  56      10.099  -3.339   2.619  1.00  0.66           C  
ATOM    867  CG2 VAL A  56      11.999  -1.801   3.030  1.00  0.66           C  
ATOM    868  H   VAL A  56      12.221  -1.057  -0.198  1.00  0.66           H  
ATOM    869  HA  VAL A  56      12.342  -3.751   1.134  1.00  0.66           H  
ATOM    870  HB  VAL A  56      10.385  -1.495   1.652  1.00  0.66           H  
ATOM    871 1HG1 VAL A  56       9.589  -2.875   3.450  1.00  0.66           H  
ATOM    872 2HG1 VAL A  56       9.372  -3.692   1.894  1.00  0.66           H  
ATOM    873 3HG1 VAL A  56      10.694  -4.185   2.973  1.00  0.66           H  
ATOM    874 1HG2 VAL A  56      11.460  -1.383   3.871  1.00  0.66           H  
ATOM    875 2HG2 VAL A  56      12.607  -2.612   3.373  1.00  0.66           H  
ATOM    876 3HG2 VAL A  56      12.635  -1.031   2.584  1.00  0.66           H  
ATOM    877  N   GLY A  57      10.577  -4.732  -0.305  1.00  0.62           N  
ATOM    878  CA  GLY A  57       9.573  -5.285  -1.194  1.00  0.62           C  
ATOM    879  C   GLY A  57       8.849  -6.463  -0.566  1.00  0.62           C  
ATOM    880  O   GLY A  57       9.198  -6.913   0.535  1.00  0.62           O  
ATOM    881  H   GLY A  57      11.169  -5.341   0.258  1.00  0.62           H  
ATOM    882 1HA  GLY A  57       8.846  -4.516  -1.428  1.00  0.62           H  
ATOM    883 2HA  GLY A  57      10.033  -5.587  -2.132  1.00  0.62           H  
ATOM    884  N   LYS A  58       7.833  -6.946  -1.272  1.00  0.59           N  
ATOM    885  CA  LYS A  58       7.021  -8.046  -0.768  1.00  0.59           C  
ATOM    886  C   LYS A  58       6.792  -9.144  -1.802  1.00  0.59           C  
ATOM    887  O   LYS A  58       6.610  -8.875  -2.993  1.00  0.59           O  
ATOM    888  CB  LYS A  58       5.660  -7.503  -0.298  1.00  0.59           C  
ATOM    889  CG  LYS A  58       5.739  -6.478   0.840  1.00  0.59           C  
ATOM    890  CD  LYS A  58       4.372  -6.066   1.321  1.00  0.59           C  
ATOM    891  CE  LYS A  58       4.467  -4.946   2.360  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       3.145  -4.519   2.811  1.00  0.59           N  
ATOM    893  H   LYS A  58       7.626  -6.491  -2.163  1.00  0.59           H  
ATOM    894  HA  LYS A  58       7.533  -8.499   0.081  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       5.135  -7.043  -1.138  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       5.058  -8.324   0.055  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       6.281  -6.891   1.667  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       6.265  -5.600   0.502  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       3.778  -5.716   0.476  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       3.869  -6.926   1.769  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       5.057  -5.258   3.222  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       4.945  -4.101   1.905  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       3.266  -3.709   3.442  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       2.608  -4.220   2.025  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       2.664  -5.274   3.274  1.00  0.59           H  
ATOM    906  N   LEU A  59       6.746 -10.385  -1.324  1.00  0.57           N  
ATOM    907  CA  LEU A  59       6.434 -11.556  -2.142  1.00  0.57           C  
ATOM    908  C   LEU A  59       5.274 -12.371  -1.603  1.00  0.57           C  
ATOM    909  O   LEU A  59       5.312 -12.883  -0.483  1.00  0.57           O  
ATOM    910  CB  LEU A  59       7.649 -12.484  -2.261  1.00  0.57           C  
ATOM    911  CG  LEU A  59       8.776 -12.029  -3.121  1.00  0.57           C  
ATOM    912  CD1 LEU A  59       9.892 -12.883  -2.900  1.00  0.57           C  
ATOM    913  CD2 LEU A  59       8.366 -12.158  -4.579  1.00  0.57           C  
ATOM    914  H   LEU A  59       6.917 -10.521  -0.328  1.00  0.57           H  
ATOM    915  HA  LEU A  59       6.168 -11.211  -3.141  1.00  0.57           H  
ATOM    916 1HB  LEU A  59       8.055 -12.643  -1.259  1.00  0.57           H  
ATOM    917 2HB  LEU A  59       7.308 -13.445  -2.646  1.00  0.57           H  
ATOM    918  HG  LEU A  59       9.046 -11.016  -2.878  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      10.694 -12.578  -3.510  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      10.162 -12.806  -1.874  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59       9.613 -13.907  -3.138  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59       9.187 -11.852  -5.230  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59       8.106 -13.194  -4.795  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       7.502 -11.534  -4.760  1.00  0.57           H  
ATOM    925  N   ASN A  60       4.263 -12.533  -2.436  1.00  0.55           N  
ATOM    926  CA  ASN A  60       3.090 -13.305  -2.082  1.00  0.55           C  
ATOM    927  C   ASN A  60       3.358 -14.741  -2.460  1.00  0.55           C  
ATOM    928  O   ASN A  60       3.366 -15.067  -3.650  1.00  0.55           O  
ATOM    929  CB  ASN A  60       1.862 -12.809  -2.783  1.00  0.55           C  
ATOM    930  CG  ASN A  60       0.654 -13.558  -2.330  1.00  0.55           C  
ATOM    931  OD1 ASN A  60       0.767 -14.491  -1.518  1.00  0.55           O  
ATOM    932  ND2 ASN A  60      -0.483 -13.203  -2.848  1.00  0.55           N  
ATOM    933  H   ASN A  60       4.306 -12.089  -3.341  1.00  0.55           H  
ATOM    934  HA  ASN A  60       2.934 -13.259  -1.003  1.00  0.55           H  
ATOM    935 1HB  ASN A  60       1.729 -11.755  -2.598  1.00  0.55           H  
ATOM    936 2HB  ASN A  60       1.973 -12.938  -3.856  1.00  0.55           H  
ATOM    937 1HD2 ASN A  60      -1.326 -13.679  -2.590  1.00  0.55           H  
ATOM    938 2HD2 ASN A  60      -0.514 -12.472  -3.549  1.00  0.55           H  
ATOM    939  N   ILE A  61       3.587 -15.602  -1.480  1.00  0.54           N  
ATOM    940  CA  ILE A  61       3.999 -16.967  -1.784  1.00  0.54           C  
ATOM    941  C   ILE A  61       2.862 -17.743  -2.480  1.00  0.54           C  
ATOM    942  O   ILE A  61       3.099 -18.799  -3.069  1.00  0.54           O  
ATOM    943  CB  ILE A  61       4.458 -17.739  -0.519  1.00  0.54           C  
ATOM    944  CG1 ILE A  61       3.337 -18.004   0.424  1.00  0.54           C  
ATOM    945  CG2 ILE A  61       5.480 -16.858   0.248  1.00  0.54           C  
ATOM    946  CD1 ILE A  61       3.701 -18.984   1.509  1.00  0.54           C  
ATOM    947  H   ILE A  61       3.498 -15.283  -0.517  1.00  0.54           H  
ATOM    948  HA  ILE A  61       4.844 -16.922  -2.471  1.00  0.54           H  
ATOM    949  HB  ILE A  61       4.915 -18.685  -0.807  1.00  0.54           H  
ATOM    950 1HG1 ILE A  61       3.064 -17.078   0.877  1.00  0.54           H  
ATOM    951 2HG1 ILE A  61       2.475 -18.395  -0.118  1.00  0.54           H  
ATOM    952 1HG2 ILE A  61       5.828 -17.381   1.138  1.00  0.54           H  
ATOM    953 2HG2 ILE A  61       6.304 -16.631  -0.375  1.00  0.54           H  
ATOM    954 3HG2 ILE A  61       5.001 -15.925   0.542  1.00  0.54           H  
ATOM    955 1HD1 ILE A  61       2.853 -19.124   2.166  1.00  0.54           H  
ATOM    956 2HD1 ILE A  61       3.965 -19.937   1.056  1.00  0.54           H  
ATOM    957 3HD1 ILE A  61       4.544 -18.610   2.073  1.00  0.54           H  
ATOM    958  N   ASP A  62       1.628 -17.204  -2.429  1.00  0.53           N  
ATOM    959  CA  ASP A  62       0.468 -17.810  -3.080  1.00  0.53           C  
ATOM    960  C   ASP A  62       0.423 -17.499  -4.584  1.00  0.53           C  
ATOM    961  O   ASP A  62      -0.328 -18.126  -5.331  1.00  0.53           O  
ATOM    962  CB  ASP A  62      -0.835 -17.290  -2.454  1.00  0.53           C  
ATOM    963  CG  ASP A  62      -1.129 -17.751  -0.999  1.00  0.53           C  
ATOM    964  OD1 ASP A  62      -0.663 -18.802  -0.585  1.00  0.53           O  
ATOM    965  OD2 ASP A  62      -1.801 -17.005  -0.292  1.00  0.53           O  
ATOM    966  H   ASP A  62       1.493 -16.318  -1.940  1.00  0.53           H  
ATOM    967  HA  ASP A  62       0.524 -18.892  -2.953  1.00  0.53           H  
ATOM    968 1HB  ASP A  62      -0.834 -16.210  -2.479  1.00  0.53           H  
ATOM    969 2HB  ASP A  62      -1.667 -17.612  -3.080  1.00  0.53           H  
ATOM    970  N   GLN A  63       1.194 -16.495  -5.016  1.00  0.53           N  
ATOM    971  CA  GLN A  63       1.234 -16.071  -6.416  1.00  0.53           C  
ATOM    972  C   GLN A  63       2.615 -16.289  -7.020  1.00  0.53           C  
ATOM    973  O   GLN A  63       2.754 -16.472  -8.230  1.00  0.53           O  
ATOM    974  CB  GLN A  63       0.836 -14.597  -6.562  1.00  0.53           C  
ATOM    975  CG  GLN A  63      -0.625 -14.280  -6.224  1.00  0.53           C  
ATOM    976  CD  GLN A  63      -0.949 -12.764  -6.328  1.00  0.53           C  
ATOM    977  OE1 GLN A  63      -0.670 -11.957  -5.420  1.00  0.53           O  
ATOM    978  NE2 GLN A  63      -1.544 -12.382  -7.454  1.00  0.53           N  
ATOM    979  H   GLN A  63       1.809 -16.024  -4.362  1.00  0.53           H  
ATOM    980  HA  GLN A  63       0.526 -16.675  -6.981  1.00  0.53           H  
ATOM    981 1HB  GLN A  63       1.460 -14.002  -5.906  1.00  0.53           H  
ATOM    982 2HB  GLN A  63       1.032 -14.269  -7.582  1.00  0.53           H  
ATOM    983 1HG  GLN A  63      -1.262 -14.812  -6.929  1.00  0.53           H  
ATOM    984 2HG  GLN A  63      -0.838 -14.617  -5.215  1.00  0.53           H  
ATOM    985 1HE2 GLN A  63      -1.783 -11.420  -7.592  1.00  0.53           H  
ATOM    986 2HE2 GLN A  63      -1.753 -13.055  -8.165  1.00  0.53           H  
ATOM    987  N   ASN A  64       3.628 -16.280  -6.160  1.00  0.53           N  
ATOM    988  CA  ASN A  64       5.031 -16.378  -6.547  1.00  0.53           C  
ATOM    989  C   ASN A  64       5.760 -17.446  -5.724  1.00  0.53           C  
ATOM    990  O   ASN A  64       6.568 -17.093  -4.869  1.00  0.53           O  
ATOM    991  CB  ASN A  64       5.679 -15.020  -6.345  1.00  0.53           C  
ATOM    992  CG  ASN A  64       5.006 -13.992  -7.175  1.00  0.53           C  
ATOM    993  OD1 ASN A  64       5.259 -13.847  -8.383  1.00  0.53           O  
ATOM    994  ND2 ASN A  64       4.135 -13.250  -6.546  1.00  0.53           N  
ATOM    995  H   ASN A  64       3.431 -16.124  -5.178  1.00  0.53           H  
ATOM    996  HA  ASN A  64       5.100 -16.638  -7.602  1.00  0.53           H  
ATOM    997 1HB  ASN A  64       5.598 -14.730  -5.294  1.00  0.53           H  
ATOM    998 2HB  ASN A  64       6.731 -15.051  -6.594  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64       3.624 -12.537  -7.028  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64       3.961 -13.414  -5.572  1.00  0.53           H  
ATOM   1001  N   PRO A  65       5.439 -18.751  -5.892  1.00  0.53           N  
ATOM   1002  CA  PRO A  65       5.992 -19.878  -5.148  1.00  0.53           C  
ATOM   1003  C   PRO A  65       7.442 -20.244  -5.495  1.00  0.53           C  
ATOM   1004  O   PRO A  65       8.090 -20.977  -4.726  1.00  0.53           O  
ATOM   1005  CB  PRO A  65       5.056 -21.024  -5.548  1.00  0.53           C  
ATOM   1006  CG  PRO A  65       4.559 -20.650  -6.921  1.00  0.53           C  
ATOM   1007  CD  PRO A  65       4.428 -19.149  -6.893  1.00  0.53           C  
ATOM   1008  HA  PRO A  65       5.897 -19.664  -4.075  1.00  0.53           H  
ATOM   1009 1HB  PRO A  65       5.602 -21.977  -5.534  1.00  0.53           H  
ATOM   1010 2HB  PRO A  65       4.239 -21.106  -4.812  1.00  0.53           H  
ATOM   1011 1HG  PRO A  65       5.271 -20.990  -7.687  1.00  0.53           H  
ATOM   1012 2HG  PRO A  65       3.602 -21.150  -7.127  1.00  0.53           H  
ATOM   1013 1HD  PRO A  65       4.660 -18.745  -7.887  1.00  0.53           H  
ATOM   1014 2HD  PRO A  65       3.419 -18.899  -6.553  1.00  0.53           H  
ATOM   1015  N   VAL A  66       7.986 -19.766  -6.623  1.00  0.53           N  
ATOM   1016  CA  VAL A  66       9.331 -20.209  -6.963  1.00  0.53           C  
ATOM   1017  C   VAL A  66      10.366 -19.550  -6.092  1.00  0.53           C  
ATOM   1018  O   VAL A  66      11.265 -20.230  -5.592  1.00  0.53           O  
ATOM   1019  CB  VAL A  66       9.687 -19.964  -8.428  1.00  0.53           C  
ATOM   1020  CG1 VAL A  66      11.143 -20.329  -8.661  1.00  0.53           C  
ATOM   1021  CG2 VAL A  66       8.752 -20.770  -9.311  1.00  0.53           C  
ATOM   1022  H   VAL A  66       7.511 -19.104  -7.257  1.00  0.53           H  
ATOM   1023  HA  VAL A  66       9.381 -21.287  -6.794  1.00  0.53           H  
ATOM   1024  HB  VAL A  66       9.595 -18.925  -8.651  1.00  0.53           H  
ATOM   1025 1HG1 VAL A  66      11.402 -20.138  -9.702  1.00  0.53           H  
ATOM   1026 2HG1 VAL A  66      11.776 -19.722  -8.012  1.00  0.53           H  
ATOM   1027 3HG1 VAL A  66      11.296 -21.383  -8.435  1.00  0.53           H  
ATOM   1028 1HG2 VAL A  66       8.998 -20.588 -10.356  1.00  0.53           H  
ATOM   1029 2HG2 VAL A  66       8.858 -21.829  -9.087  1.00  0.53           H  
ATOM   1030 3HG2 VAL A  66       7.722 -20.453  -9.119  1.00  0.53           H  
ATOM   1031  N   VAL A  67      10.262 -18.242  -5.880  1.00  0.54           N  
ATOM   1032  CA  VAL A  67      11.270 -17.623  -5.043  1.00  0.54           C  
ATOM   1033  C   VAL A  67      11.288 -18.227  -3.614  1.00  0.54           C  
ATOM   1034  O   VAL A  67      12.359 -18.594  -3.139  1.00  0.54           O  
ATOM   1035  CB  VAL A  67      11.141 -16.094  -5.041  1.00  0.54           C  
ATOM   1036  CG1 VAL A  67      12.041 -15.547  -4.017  1.00  0.54           C  
ATOM   1037  CG2 VAL A  67      11.540 -15.571  -6.377  1.00  0.54           C  
ATOM   1038  H   VAL A  67       9.515 -17.681  -6.323  1.00  0.54           H  
ATOM   1039  HA  VAL A  67      12.241 -17.832  -5.492  1.00  0.54           H  
ATOM   1040  HB  VAL A  67      10.136 -15.792  -4.852  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  67      11.977 -14.480  -4.013  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  67      11.781 -15.927  -3.060  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  67      13.046 -15.847  -4.256  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  67      11.449 -14.501  -6.373  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  67      12.572 -15.856  -6.590  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  67      10.891 -15.987  -7.132  1.00  0.54           H  
ATOM   1047  N   PRO A  68      10.161 -18.352  -2.881  1.00  0.55           N  
ATOM   1048  CA  PRO A  68      10.109 -19.015  -1.596  1.00  0.55           C  
ATOM   1049  C   PRO A  68      10.751 -20.393  -1.643  1.00  0.55           C  
ATOM   1050  O   PRO A  68      11.481 -20.776  -0.726  1.00  0.55           O  
ATOM   1051  CB  PRO A  68       8.606 -19.140  -1.382  1.00  0.55           C  
ATOM   1052  CG  PRO A  68       8.061 -17.961  -2.089  1.00  0.55           C  
ATOM   1053  CD  PRO A  68       8.886 -17.799  -3.293  1.00  0.55           C  
ATOM   1054  HA  PRO A  68      10.579 -18.381  -0.840  1.00  0.55           H  
ATOM   1055 1HB  PRO A  68       8.242 -20.090  -1.800  1.00  0.55           H  
ATOM   1056 2HB  PRO A  68       8.373 -19.148  -0.302  1.00  0.55           H  
ATOM   1057 1HG  PRO A  68       7.005 -18.123  -2.338  1.00  0.55           H  
ATOM   1058 2HG  PRO A  68       8.106 -17.102  -1.488  1.00  0.55           H  
ATOM   1059 1HD  PRO A  68       8.468 -18.344  -4.076  1.00  0.55           H  
ATOM   1060 2HD  PRO A  68       8.918 -16.752  -3.489  1.00  0.55           H  
ATOM   1061  N   THR A  69      10.562 -21.124  -2.752  1.00  0.56           N  
ATOM   1062  CA  THR A  69      11.171 -22.439  -2.859  1.00  0.56           C  
ATOM   1063  C   THR A  69      12.688 -22.307  -2.906  1.00  0.56           C  
ATOM   1064  O   THR A  69      13.408 -22.985  -2.169  1.00  0.56           O  
ATOM   1065  CB  THR A  69      10.666 -23.191  -4.104  1.00  0.56           C  
ATOM   1066  OG1 THR A  69       9.238 -23.369  -4.014  1.00  0.56           O  
ATOM   1067  CG2 THR A  69      11.341 -24.543  -4.214  1.00  0.56           C  
ATOM   1068  H   THR A  69       9.947 -20.820  -3.512  1.00  0.56           H  
ATOM   1069  HA  THR A  69      10.905 -23.017  -1.973  1.00  0.56           H  
ATOM   1070  HB  THR A  69      10.887 -22.612  -4.992  1.00  0.56           H  
ATOM   1071  HG1 THR A  69       8.797 -22.493  -4.100  1.00  0.56           H  
ATOM   1072 1HG2 THR A  69      10.977 -25.060  -5.100  1.00  0.56           H  
ATOM   1073 2HG2 THR A  69      12.420 -24.401  -4.293  1.00  0.56           H  
ATOM   1074 3HG2 THR A  69      11.117 -25.135  -3.329  1.00  0.56           H  
ATOM   1075  N   LYS A  70      13.159 -21.373  -3.736  1.00  0.57           N  
ATOM   1076  CA  LYS A  70      14.577 -21.093  -3.941  1.00  0.57           C  
ATOM   1077  C   LYS A  70      15.287 -20.806  -2.625  1.00  0.57           C  
ATOM   1078  O   LYS A  70      16.427 -21.231  -2.416  1.00  0.57           O  
ATOM   1079  CB  LYS A  70      14.736 -19.904  -4.902  1.00  0.57           C  
ATOM   1080  CG  LYS A  70      16.150 -19.518  -5.258  1.00  0.57           C  
ATOM   1081  CD  LYS A  70      16.139 -18.379  -6.282  1.00  0.57           C  
ATOM   1082  CE  LYS A  70      17.544 -17.919  -6.642  1.00  0.57           C  
ATOM   1083  NZ  LYS A  70      17.521 -16.822  -7.651  1.00  0.57           N  
ATOM   1084  H   LYS A  70      12.484 -20.844  -4.286  1.00  0.57           H  
ATOM   1085  HA  LYS A  70      15.040 -21.971  -4.388  1.00  0.57           H  
ATOM   1086 1HB  LYS A  70      14.180 -20.102  -5.817  1.00  0.57           H  
ATOM   1087 2HB  LYS A  70      14.302 -19.027  -4.453  1.00  0.57           H  
ATOM   1088 1HG  LYS A  70      16.670 -19.183  -4.355  1.00  0.57           H  
ATOM   1089 2HG  LYS A  70      16.679 -20.374  -5.671  1.00  0.57           H  
ATOM   1090 1HD  LYS A  70      15.630 -18.710  -7.188  1.00  0.57           H  
ATOM   1091 2HD  LYS A  70      15.587 -17.533  -5.872  1.00  0.57           H  
ATOM   1092 1HE  LYS A  70      18.041 -17.561  -5.741  1.00  0.57           H  
ATOM   1093 2HE  LYS A  70      18.107 -18.758  -7.049  1.00  0.57           H  
ATOM   1094 1HZ  LYS A  70      18.451 -16.512  -7.878  1.00  0.57           H  
ATOM   1095 2HZ  LYS A  70      17.066 -17.117  -8.501  1.00  0.57           H  
ATOM   1096 3HZ  LYS A  70      17.000 -16.023  -7.281  1.00  0.57           H  
ATOM   1097  N   TYR A  71      14.605 -20.095  -1.730  1.00  0.58           N  
ATOM   1098  CA  TYR A  71      15.190 -19.731  -0.450  1.00  0.58           C  
ATOM   1099  C   TYR A  71      14.790 -20.610   0.741  1.00  0.58           C  
ATOM   1100  O   TYR A  71      15.109 -20.272   1.884  1.00  0.58           O  
ATOM   1101  CB  TYR A  71      14.893 -18.262  -0.184  1.00  0.58           C  
ATOM   1102  CG  TYR A  71      15.655 -17.413  -1.144  1.00  0.58           C  
ATOM   1103  CD1 TYR A  71      15.031 -16.888  -2.231  1.00  0.58           C  
ATOM   1104  CD2 TYR A  71      17.008 -17.209  -0.954  1.00  0.58           C  
ATOM   1105  CE1 TYR A  71      15.746 -16.174  -3.147  1.00  0.58           C  
ATOM   1106  CE2 TYR A  71      17.727 -16.485  -1.871  1.00  0.58           C  
ATOM   1107  CZ  TYR A  71      17.098 -15.977  -2.971  1.00  0.58           C  
ATOM   1108  OH  TYR A  71      17.810 -15.279  -3.908  1.00  0.58           O  
ATOM   1109  H   TYR A  71      13.673 -19.761  -1.984  1.00  0.58           H  
ATOM   1110  HA  TYR A  71      16.270 -19.823  -0.552  1.00  0.58           H  
ATOM   1111 1HB  TYR A  71      13.827 -18.070  -0.319  1.00  0.58           H  
ATOM   1112 2HB  TYR A  71      15.169 -18.007   0.829  1.00  0.58           H  
ATOM   1113  HD1 TYR A  71      13.978 -17.056  -2.377  1.00  0.58           H  
ATOM   1114  HD2 TYR A  71      17.507 -17.636  -0.084  1.00  0.58           H  
ATOM   1115  HE1 TYR A  71      15.255 -15.783  -4.014  1.00  0.58           H  
ATOM   1116  HE2 TYR A  71      18.799 -16.329  -1.732  1.00  0.58           H  
ATOM   1117  HH  TYR A  71      18.703 -15.121  -3.581  1.00  0.58           H  
ATOM   1118  N   GLY A  72      14.097 -21.729   0.505  1.00  0.59           N  
ATOM   1119  CA  GLY A  72      13.730 -22.631   1.600  1.00  0.59           C  
ATOM   1120  C   GLY A  72      12.643 -22.077   2.526  1.00  0.59           C  
ATOM   1121  O   GLY A  72      12.532 -22.468   3.696  1.00  0.59           O  
ATOM   1122  H   GLY A  72      13.846 -21.988  -0.450  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72      13.389 -23.575   1.173  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72      14.619 -22.856   2.183  1.00  0.59           H  
ATOM   1125  N   ILE A  73      11.818 -21.174   2.028  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      10.841 -20.566   2.901  1.00  0.59           C  
ATOM   1127  C   ILE A  73       9.584 -21.389   3.027  1.00  0.59           C  
ATOM   1128  O   ILE A  73       8.599 -21.215   2.309  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      10.581 -19.152   2.407  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      11.938 -18.455   2.438  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73       9.528 -18.427   3.232  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      11.963 -17.173   1.837  1.00  0.59           C  
ATOM   1133  H   ILE A  73      11.876 -20.900   1.051  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      11.282 -20.480   3.893  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      10.262 -19.192   1.377  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      12.258 -18.361   3.470  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      12.652 -19.075   1.912  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73       9.394 -17.420   2.846  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73       8.583 -18.964   3.179  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73       9.854 -18.378   4.270  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      12.959 -16.766   1.893  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      11.677 -17.267   0.809  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      11.275 -16.534   2.363  1.00  0.59           H  
ATOM   1144  N   ARG A  74       9.634 -22.252   4.034  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       8.585 -23.207   4.366  1.00  0.59           C  
ATOM   1146  C   ARG A  74       7.561 -22.651   5.353  1.00  0.59           C  
ATOM   1147  O   ARG A  74       6.598 -23.331   5.709  1.00  0.59           O  
ATOM   1148  CB  ARG A  74       9.202 -24.463   4.950  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      10.075 -25.263   3.984  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      10.652 -26.475   4.634  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      11.469 -27.258   3.714  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      12.103 -28.404   4.037  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      12.004 -28.888   5.255  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      12.823 -29.040   3.129  1.00  0.59           N  
ATOM   1155  H   ARG A  74      10.527 -22.293   4.527  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       8.065 -23.473   3.444  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74       9.821 -24.193   5.805  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       8.414 -25.122   5.312  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74       9.476 -25.580   3.130  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      10.898 -24.637   3.638  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      11.279 -26.170   5.470  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74       9.846 -27.113   4.998  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      11.570 -26.917   2.768  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      11.453 -28.402   5.949  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      12.477 -29.746   5.498  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      12.899 -28.669   2.193  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      13.295 -29.898   3.373  1.00  0.59           H  
ATOM   1168  N   SER A  75       7.777 -21.421   5.801  1.00  0.58           N  
ATOM   1169  CA  SER A  75       6.868 -20.781   6.739  1.00  0.58           C  
ATOM   1170  C   SER A  75       6.902 -19.270   6.583  1.00  0.58           C  
ATOM   1171  O   SER A  75       7.882 -18.705   6.088  1.00  0.58           O  
ATOM   1172  CB  SER A  75       7.218 -21.176   8.162  1.00  0.58           C  
ATOM   1173  OG  SER A  75       8.474 -20.688   8.525  1.00  0.58           O  
ATOM   1174  H   SER A  75       8.585 -20.921   5.465  1.00  0.58           H  
ATOM   1175  HA  SER A  75       5.853 -21.121   6.524  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       6.462 -20.787   8.843  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       7.206 -22.262   8.251  1.00  0.58           H  
ATOM   1178  HG  SER A  75       8.392 -19.730   8.528  1.00  0.58           H  
ATOM   1179  N   ILE A  76       5.817 -18.640   7.000  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       5.633 -17.202   6.920  1.00  0.57           C  
ATOM   1181  C   ILE A  76       5.053 -16.528   8.187  1.00  0.57           C  
ATOM   1182  O   ILE A  76       4.423 -17.196   9.005  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       4.819 -16.881   5.659  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       3.570 -17.614   5.688  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       5.608 -17.093   4.375  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       2.715 -17.202   4.628  1.00  0.57           C  
ATOM   1187  H   ILE A  76       5.069 -19.197   7.392  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       6.618 -16.806   6.738  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       4.544 -15.863   5.677  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       3.771 -18.676   5.573  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       3.073 -17.460   6.635  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       4.991 -16.797   3.531  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       6.504 -16.470   4.403  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       5.898 -18.130   4.261  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       1.819 -17.764   4.672  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       2.498 -16.167   4.730  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       3.205 -17.363   3.691  1.00  0.57           H  
ATOM   1198  N   PRO A  77       5.299 -15.210   8.356  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       6.099 -14.326   7.534  1.00  0.56           C  
ATOM   1200  C   PRO A  77       7.559 -14.609   7.641  1.00  0.56           C  
ATOM   1201  O   PRO A  77       8.066 -14.983   8.703  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       5.778 -12.945   8.083  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       5.375 -13.187   9.501  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       4.691 -14.547   9.491  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       5.779 -14.362   6.496  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       6.671 -12.301   8.005  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       5.010 -12.470   7.467  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       6.259 -13.149  10.118  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       4.713 -12.380   9.850  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       4.875 -15.104  10.413  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       3.640 -14.410   9.302  1.00  0.56           H  
ATOM   1212  N   THR A  78       8.239 -14.394   6.546  1.00  0.55           N  
ATOM   1213  CA  THR A  78       9.675 -14.503   6.543  1.00  0.55           C  
ATOM   1214  C   THR A  78      10.309 -13.272   5.945  1.00  0.55           C  
ATOM   1215  O   THR A  78       9.910 -12.803   4.881  1.00  0.55           O  
ATOM   1216  CB  THR A  78      10.147 -15.788   5.851  1.00  0.55           C  
ATOM   1217  OG1 THR A  78       9.668 -16.932   6.574  1.00  0.55           O  
ATOM   1218  CG2 THR A  78      11.616 -15.808   5.775  1.00  0.55           C  
ATOM   1219  H   THR A  78       7.727 -14.127   5.698  1.00  0.55           H  
ATOM   1220  HA  THR A  78      10.014 -14.560   7.575  1.00  0.55           H  
ATOM   1221  HB  THR A  78       9.760 -15.832   4.852  1.00  0.55           H  
ATOM   1222  HG1 THR A  78       8.815 -17.265   6.224  1.00  0.55           H  
ATOM   1223 1HG2 THR A  78      11.950 -16.711   5.276  1.00  0.55           H  
ATOM   1224 2HG2 THR A  78      11.911 -14.949   5.220  1.00  0.55           H  
ATOM   1225 3HG2 THR A  78      12.042 -15.762   6.770  1.00  0.55           H  
ATOM   1226  N   LEU A  79      11.277 -12.728   6.652  1.00  0.55           N  
ATOM   1227  CA  LEU A  79      11.967 -11.553   6.180  1.00  0.55           C  
ATOM   1228  C   LEU A  79      13.396 -11.867   5.817  1.00  0.55           C  
ATOM   1229  O   LEU A  79      14.182 -12.279   6.674  1.00  0.55           O  
ATOM   1230  CB  LEU A  79      11.994 -10.469   7.245  1.00  0.55           C  
ATOM   1231  CG  LEU A  79      10.691  -9.961   7.792  1.00  0.55           C  
ATOM   1232  CD1 LEU A  79      11.020  -8.970   8.798  1.00  0.55           C  
ATOM   1233  CD2 LEU A  79       9.846  -9.361   6.705  1.00  0.55           C  
ATOM   1234  H   LEU A  79      11.554 -13.163   7.528  1.00  0.55           H  
ATOM   1235  HA  LEU A  79      11.459 -11.173   5.296  1.00  0.55           H  
ATOM   1236 1HB  LEU A  79      12.565 -10.847   8.091  1.00  0.55           H  
ATOM   1237 2HB  LEU A  79      12.527  -9.643   6.845  1.00  0.55           H  
ATOM   1238  HG  LEU A  79      10.144 -10.776   8.273  1.00  0.55           H  
ATOM   1239 1HD1 LEU A  79      10.111  -8.592   9.215  1.00  0.55           H  
ATOM   1240 2HD1 LEU A  79      11.628  -9.432   9.576  1.00  0.55           H  
ATOM   1241 3HD1 LEU A  79      11.576  -8.154   8.339  1.00  0.55           H  
ATOM   1242 1HD2 LEU A  79       8.910  -8.984   7.120  1.00  0.55           H  
ATOM   1243 2HD2 LEU A  79      10.384  -8.544   6.221  1.00  0.55           H  
ATOM   1244 3HD2 LEU A  79       9.631 -10.131   5.989  1.00  0.55           H  
ATOM   1245  N   LEU A  80      13.735 -11.692   4.550  1.00  0.57           N  
ATOM   1246  CA  LEU A  80      15.103 -11.914   4.107  1.00  0.57           C  
ATOM   1247  C   LEU A  80      15.758 -10.593   3.822  1.00  0.57           C  
ATOM   1248  O   LEU A  80      15.183  -9.738   3.149  1.00  0.57           O  
ATOM   1249  CB  LEU A  80      15.191 -12.771   2.851  1.00  0.57           C  
ATOM   1250  CG  LEU A  80      15.264 -14.279   3.027  1.00  0.57           C  
ATOM   1251  CD1 LEU A  80      14.069 -14.755   3.684  1.00  0.57           C  
ATOM   1252  CD2 LEU A  80      15.415 -14.938   1.679  1.00  0.57           C  
ATOM   1253  H   LEU A  80      13.021 -11.372   3.890  1.00  0.57           H  
ATOM   1254  HA  LEU A  80      15.660 -12.406   4.903  1.00  0.57           H  
ATOM   1255 1HB  LEU A  80      14.346 -12.540   2.217  1.00  0.57           H  
ATOM   1256 2HB  LEU A  80      16.101 -12.482   2.336  1.00  0.57           H  
ATOM   1257  HG  LEU A  80      16.122 -14.526   3.651  1.00  0.57           H  
ATOM   1258 1HD1 LEU A  80      14.133 -15.834   3.822  1.00  0.57           H  
ATOM   1259 2HD1 LEU A  80      13.996 -14.273   4.634  1.00  0.57           H  
ATOM   1260 3HD1 LEU A  80      13.202 -14.516   3.093  1.00  0.57           H  
ATOM   1261 1HD2 LEU A  80      15.480 -16.003   1.823  1.00  0.57           H  
ATOM   1262 2HD2 LEU A  80      14.565 -14.704   1.048  1.00  0.57           H  
ATOM   1263 3HD2 LEU A  80      16.312 -14.585   1.208  1.00  0.57           H  
ATOM   1264  N   LEU A  81      16.947 -10.405   4.351  1.00  0.59           N  
ATOM   1265  CA  LEU A  81      17.652  -9.178   4.081  1.00  0.59           C  
ATOM   1266  C   LEU A  81      18.793  -9.573   3.163  1.00  0.59           C  
ATOM   1267  O   LEU A  81      19.558 -10.490   3.491  1.00  0.59           O  
ATOM   1268  CB  LEU A  81      18.136  -8.564   5.388  1.00  0.59           C  
ATOM   1269  CG  LEU A  81      18.744  -7.222   5.325  1.00  0.59           C  
ATOM   1270  CD1 LEU A  81      17.666  -6.250   4.904  1.00  0.59           C  
ATOM   1271  CD2 LEU A  81      19.259  -6.869   6.674  1.00  0.59           C  
ATOM   1272  H   LEU A  81      17.367 -11.120   4.942  1.00  0.59           H  
ATOM   1273  HA  LEU A  81      17.008  -8.474   3.564  1.00  0.59           H  
ATOM   1274 1HB  LEU A  81      17.288  -8.493   6.045  1.00  0.59           H  
ATOM   1275 2HB  LEU A  81      18.860  -9.238   5.832  1.00  0.59           H  
ATOM   1276  HG  LEU A  81      19.549  -7.196   4.591  1.00  0.59           H  
ATOM   1277 1HD1 LEU A  81      18.060  -5.255   4.875  1.00  0.59           H  
ATOM   1278 2HD1 LEU A  81      17.293  -6.527   3.925  1.00  0.59           H  
ATOM   1279 3HD1 LEU A  81      16.861  -6.288   5.619  1.00  0.59           H  
ATOM   1280 1HD2 LEU A  81      19.681  -5.868   6.635  1.00  0.59           H  
ATOM   1281 2HD2 LEU A  81      18.449  -6.895   7.401  1.00  0.59           H  
ATOM   1282 3HD2 LEU A  81      20.018  -7.587   6.960  1.00  0.59           H  
ATOM   1283  N   PHE A  82      18.872  -8.918   2.011  1.00  0.61           N  
ATOM   1284  CA  PHE A  82      19.869  -9.193   0.992  1.00  0.61           C  
ATOM   1285  C   PHE A  82      20.852  -8.041   0.833  1.00  0.61           C  
ATOM   1286  O   PHE A  82      20.446  -6.887   0.877  1.00  0.61           O  
ATOM   1287  CB  PHE A  82      19.175  -9.365  -0.367  1.00  0.61           C  
ATOM   1288  CG  PHE A  82      18.289 -10.536  -0.524  1.00  0.61           C  
ATOM   1289  CD1 PHE A  82      16.974 -10.500  -0.079  1.00  0.61           C  
ATOM   1290  CD2 PHE A  82      18.731 -11.655  -1.182  1.00  0.61           C  
ATOM   1291  CE1 PHE A  82      16.148 -11.583  -0.272  1.00  0.61           C  
ATOM   1292  CE2 PHE A  82      17.902 -12.719  -1.376  1.00  0.61           C  
ATOM   1293  CZ  PHE A  82      16.612 -12.688  -0.915  1.00  0.61           C  
ATOM   1294  H   PHE A  82      18.183  -8.198   1.823  1.00  0.61           H  
ATOM   1295  HA  PHE A  82      20.399 -10.082   1.276  1.00  0.61           H  
ATOM   1296 1HB  PHE A  82      18.587  -8.479  -0.569  1.00  0.61           H  
ATOM   1297 2HB  PHE A  82      19.941  -9.424  -1.140  1.00  0.61           H  
ATOM   1298  HD1 PHE A  82      16.603  -9.603   0.433  1.00  0.61           H  
ATOM   1299  HD2 PHE A  82      19.757 -11.686  -1.554  1.00  0.61           H  
ATOM   1300  HE1 PHE A  82      15.128 -11.553   0.084  1.00  0.61           H  
ATOM   1301  HE2 PHE A  82      18.270 -13.592  -1.895  1.00  0.61           H  
ATOM   1302  HZ  PHE A  82      15.961 -13.546  -1.065  1.00  0.61           H  
ATOM   1303  N   LYS A  83      22.113  -8.343   0.546  1.00  0.63           N  
ATOM   1304  CA  LYS A  83      23.107  -7.297   0.257  1.00  0.63           C  
ATOM   1305  C   LYS A  83      23.910  -7.713  -0.954  1.00  0.63           C  
ATOM   1306  O   LYS A  83      24.444  -8.821  -1.007  1.00  0.63           O  
ATOM   1307  CB  LYS A  83      24.023  -7.042   1.447  1.00  0.63           C  
ATOM   1308  CG  LYS A  83      25.054  -5.920   1.284  1.00  0.63           C  
ATOM   1309  CD  LYS A  83      25.917  -5.760   2.573  1.00  0.63           C  
ATOM   1310  CE  LYS A  83      25.135  -5.077   3.717  1.00  0.63           C  
ATOM   1311  NZ  LYS A  83      25.954  -4.910   4.971  1.00  0.63           N  
ATOM   1312  H   LYS A  83      22.379  -9.326   0.528  1.00  0.63           H  
ATOM   1313  HA  LYS A  83      22.593  -6.371   0.015  1.00  0.63           H  
ATOM   1314 1HB  LYS A  83      23.420  -6.815   2.307  1.00  0.63           H  
ATOM   1315 2HB  LYS A  83      24.584  -7.941   1.646  1.00  0.63           H  
ATOM   1316 1HG  LYS A  83      25.711  -6.157   0.443  1.00  0.63           H  
ATOM   1317 2HG  LYS A  83      24.547  -4.982   1.058  1.00  0.63           H  
ATOM   1318 1HD  LYS A  83      26.242  -6.745   2.911  1.00  0.63           H  
ATOM   1319 2HD  LYS A  83      26.802  -5.164   2.347  1.00  0.63           H  
ATOM   1320 1HE  LYS A  83      24.819  -4.094   3.387  1.00  0.63           H  
ATOM   1321 2HE  LYS A  83      24.261  -5.666   3.947  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  83      25.371  -4.448   5.711  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  83      26.250  -5.812   5.303  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  83      26.764  -4.339   4.780  1.00  0.63           H  
ATOM   1325  N   SER A  84      23.919  -6.854  -1.968  1.00  0.65           N  
ATOM   1326  CA  SER A  84      24.572  -7.172  -3.243  1.00  0.65           C  
ATOM   1327  C   SER A  84      24.085  -8.519  -3.802  1.00  0.65           C  
ATOM   1328  O   SER A  84      24.846  -9.264  -4.421  1.00  0.65           O  
ATOM   1329  CB  SER A  84      26.084  -7.209  -3.085  1.00  0.65           C  
ATOM   1330  OG  SER A  84      26.591  -5.969  -2.665  1.00  0.65           O  
ATOM   1331  H   SER A  84      23.460  -5.946  -1.838  1.00  0.65           H  
ATOM   1332  HA  SER A  84      24.313  -6.393  -3.964  1.00  0.65           H  
ATOM   1333 1HB  SER A  84      26.368  -7.981  -2.372  1.00  0.65           H  
ATOM   1334 2HB  SER A  84      26.534  -7.477  -4.039  1.00  0.65           H  
ATOM   1335  HG  SER A  84      27.548  -6.070  -2.642  1.00  0.65           H  
ATOM   1336  N   GLY A  85      22.808  -8.813  -3.560  1.00  0.65           N  
ATOM   1337  CA  GLY A  85      22.122 -10.014  -4.023  1.00  0.65           C  
ATOM   1338  C   GLY A  85      22.251 -11.260  -3.132  1.00  0.65           C  
ATOM   1339  O   GLY A  85      21.595 -12.270  -3.393  1.00  0.65           O  
ATOM   1340  H   GLY A  85      22.279  -8.132  -3.035  1.00  0.65           H  
ATOM   1341 1HA  GLY A  85      21.071  -9.765  -4.106  1.00  0.65           H  
ATOM   1342 2HA  GLY A  85      22.462 -10.251  -5.029  1.00  0.65           H  
ATOM   1343  N   GLU A  86      23.064 -11.209  -2.080  1.00  0.65           N  
ATOM   1344  CA  GLU A  86      23.223 -12.387  -1.224  1.00  0.65           C  
ATOM   1345  C   GLU A  86      22.390 -12.242   0.031  1.00  0.65           C  
ATOM   1346  O   GLU A  86      22.274 -11.145   0.564  1.00  0.65           O  
ATOM   1347  CB  GLU A  86      24.693 -12.589  -0.847  1.00  0.65           C  
ATOM   1348  CG  GLU A  86      25.607 -12.898  -2.036  1.00  0.65           C  
ATOM   1349  CD  GLU A  86      27.057 -13.138  -1.646  1.00  0.65           C  
ATOM   1350  OE1 GLU A  86      27.377 -13.025  -0.485  1.00  0.65           O  
ATOM   1351  OE2 GLU A  86      27.839 -13.437  -2.519  1.00  0.65           O  
ATOM   1352  H   GLU A  86      23.591 -10.363  -1.871  1.00  0.65           H  
ATOM   1353  HA  GLU A  86      22.876 -13.268  -1.762  1.00  0.65           H  
ATOM   1354 1HB  GLU A  86      25.065 -11.685  -0.362  1.00  0.65           H  
ATOM   1355 2HB  GLU A  86      24.775 -13.405  -0.126  1.00  0.65           H  
ATOM   1356 1HG  GLU A  86      25.229 -13.779  -2.550  1.00  0.65           H  
ATOM   1357 2HG  GLU A  86      25.560 -12.058  -2.732  1.00  0.65           H  
ATOM   1358  N   VAL A  87      21.846 -13.330   0.561  1.00  0.63           N  
ATOM   1359  CA  VAL A  87      21.092 -13.169   1.801  1.00  0.63           C  
ATOM   1360  C   VAL A  87      22.072 -13.001   2.940  1.00  0.63           C  
ATOM   1361  O   VAL A  87      23.001 -13.799   3.083  1.00  0.63           O  
ATOM   1362  CB  VAL A  87      20.184 -14.375   2.101  1.00  0.63           C  
ATOM   1363  CG1 VAL A  87      19.478 -14.177   3.455  1.00  0.63           C  
ATOM   1364  CG2 VAL A  87      19.177 -14.512   1.056  1.00  0.63           C  
ATOM   1365  H   VAL A  87      21.950 -14.234   0.120  1.00  0.63           H  
ATOM   1366  HA  VAL A  87      20.467 -12.283   1.731  1.00  0.63           H  
ATOM   1367  HB  VAL A  87      20.791 -15.276   2.157  1.00  0.63           H  
ATOM   1368 1HG1 VAL A  87      18.839 -15.032   3.664  1.00  0.63           H  
ATOM   1369 2HG1 VAL A  87      20.216 -14.085   4.248  1.00  0.63           H  
ATOM   1370 3HG1 VAL A  87      18.867 -13.268   3.422  1.00  0.63           H  
ATOM   1371 1HG2 VAL A  87      18.541 -15.367   1.273  1.00  0.63           H  
ATOM   1372 2HG2 VAL A  87      18.590 -13.607   1.059  1.00  0.63           H  
ATOM   1373 3HG2 VAL A  87      19.661 -14.651   0.092  1.00  0.63           H  
ATOM   1374  N   ILE A  88      21.879 -11.963   3.736  1.00  0.62           N  
ATOM   1375  CA  ILE A  88      22.752 -11.709   4.862  1.00  0.62           C  
ATOM   1376  C   ILE A  88      22.072 -11.982   6.181  1.00  0.62           C  
ATOM   1377  O   ILE A  88      22.736 -12.238   7.188  1.00  0.62           O  
ATOM   1378  CB  ILE A  88      23.262 -10.269   4.838  1.00  0.62           C  
ATOM   1379  CG1 ILE A  88      22.140  -9.261   4.963  1.00  0.62           C  
ATOM   1380  CG2 ILE A  88      24.013 -10.022   3.558  1.00  0.62           C  
ATOM   1381  CD1 ILE A  88      22.652  -7.930   5.151  1.00  0.62           C  
ATOM   1382  H   ILE A  88      21.104 -11.343   3.543  1.00  0.62           H  
ATOM   1383  HA  ILE A  88      23.612 -12.371   4.786  1.00  0.62           H  
ATOM   1384  HB  ILE A  88      23.931 -10.121   5.683  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  88      21.546  -9.266   4.064  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  88      21.512  -9.495   5.812  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  88      24.395  -9.018   3.580  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  88      24.840 -10.726   3.474  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  88      23.343 -10.151   2.709  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  88      21.841  -7.219   5.228  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  88      23.245  -7.931   6.052  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  88      23.265  -7.686   4.319  1.00  0.62           H  
ATOM   1393  N   ALA A  89      20.745 -11.965   6.186  1.00  0.60           N  
ATOM   1394  CA  ALA A  89      20.057 -12.238   7.434  1.00  0.60           C  
ATOM   1395  C   ALA A  89      18.619 -12.685   7.217  1.00  0.60           C  
ATOM   1396  O   ALA A  89      17.962 -12.275   6.255  1.00  0.60           O  
ATOM   1397  CB  ALA A  89      20.119 -11.005   8.300  1.00  0.60           C  
ATOM   1398  H   ALA A  89      20.242 -11.721   5.334  1.00  0.60           H  
ATOM   1399  HA  ALA A  89      20.587 -13.047   7.935  1.00  0.60           H  
ATOM   1400 1HB  ALA A  89      19.679 -11.218   9.254  1.00  0.60           H  
ATOM   1401 2HB  ALA A  89      21.152 -10.740   8.441  1.00  0.60           H  
ATOM   1402 3HB  ALA A  89      19.601 -10.181   7.826  1.00  0.60           H  
ATOM   1403  N   THR A  90      18.112 -13.524   8.126  1.00  0.60           N  
ATOM   1404  CA  THR A  90      16.722 -13.960   8.022  1.00  0.60           C  
ATOM   1405  C   THR A  90      15.972 -14.012   9.356  1.00  0.60           C  
ATOM   1406  O   THR A  90      16.500 -14.518  10.351  1.00  0.60           O  
ATOM   1407  CB  THR A  90      16.652 -15.346   7.347  1.00  0.60           C  
ATOM   1408  OG1 THR A  90      17.281 -15.267   6.065  1.00  0.60           O  
ATOM   1409  CG2 THR A  90      15.193 -15.803   7.180  1.00  0.60           C  
ATOM   1410  H   THR A  90      18.686 -13.850   8.890  1.00  0.60           H  
ATOM   1411  HA  THR A  90      16.202 -13.253   7.386  1.00  0.60           H  
ATOM   1412  HB  THR A  90      17.182 -16.078   7.953  1.00  0.60           H  
ATOM   1413  HG1 THR A  90      17.059 -14.417   5.661  1.00  0.60           H  
ATOM   1414 1HG2 THR A  90      15.168 -16.774   6.688  1.00  0.60           H  
ATOM   1415 2HG2 THR A  90      14.711 -15.888   8.147  1.00  0.60           H  
ATOM   1416 3HG2 THR A  90      14.662 -15.082   6.584  1.00  0.60           H  
ATOM   1417  N   LYS A  91      14.722 -13.534   9.345  1.00  0.60           N  
ATOM   1418  CA  LYS A  91      13.818 -13.652  10.497  1.00  0.60           C  
ATOM   1419  C   LYS A  91      12.508 -14.332  10.111  1.00  0.60           C  
ATOM   1420  O   LYS A  91      11.978 -14.113   9.023  1.00  0.60           O  
ATOM   1421  CB  LYS A  91      13.522 -12.290  11.122  1.00  0.60           C  
ATOM   1422  CG  LYS A  91      14.703 -11.590  11.710  1.00  0.60           C  
ATOM   1423  CD  LYS A  91      15.178 -12.316  12.972  1.00  0.60           C  
ATOM   1424  CE  LYS A  91      16.316 -11.587  13.663  1.00  0.60           C  
ATOM   1425  NZ  LYS A  91      16.781 -12.317  14.882  1.00  0.60           N  
ATOM   1426  H   LYS A  91      14.395 -13.095   8.485  1.00  0.60           H  
ATOM   1427  HA  LYS A  91      14.299 -14.274  11.251  1.00  0.60           H  
ATOM   1428 1HB  LYS A  91      13.067 -11.632  10.384  1.00  0.60           H  
ATOM   1429 2HB  LYS A  91      12.808 -12.432  11.921  1.00  0.60           H  
ATOM   1430 1HG  LYS A  91      15.493 -11.622  10.995  1.00  0.60           H  
ATOM   1431 2HG  LYS A  91      14.463 -10.549  11.933  1.00  0.60           H  
ATOM   1432 1HD  LYS A  91      14.349 -12.426  13.669  1.00  0.60           H  
ATOM   1433 2HD  LYS A  91      15.526 -13.311  12.693  1.00  0.60           H  
ATOM   1434 1HE  LYS A  91      17.149 -11.502  12.973  1.00  0.60           H  
ATOM   1435 2HE  LYS A  91      15.984 -10.586  13.948  1.00  0.60           H  
ATOM   1436 1HZ  LYS A  91      17.542 -11.811  15.313  1.00  0.60           H  
ATOM   1437 2HZ  LYS A  91      16.017 -12.400  15.540  1.00  0.60           H  
ATOM   1438 3HZ  LYS A  91      17.098 -13.240  14.615  1.00  0.60           H  
ATOM   1439  N   VAL A  92      11.982 -15.165  11.014  1.00  0.60           N  
ATOM   1440  CA  VAL A  92      10.728 -15.880  10.755  1.00  0.60           C  
ATOM   1441  C   VAL A  92       9.719 -15.682  11.888  1.00  0.60           C  
ATOM   1442  O   VAL A  92      10.067 -15.823  13.063  1.00  0.60           O  
ATOM   1443  CB  VAL A  92      10.997 -17.389  10.554  1.00  0.60           C  
ATOM   1444  CG1 VAL A  92       9.674 -18.121  10.286  1.00  0.60           C  
ATOM   1445  CG2 VAL A  92      11.971 -17.595   9.392  1.00  0.60           C  
ATOM   1446  H   VAL A  92      12.455 -15.309  11.894  1.00  0.60           H  
ATOM   1447  HA  VAL A  92      10.289 -15.488   9.838  1.00  0.60           H  
ATOM   1448  HB  VAL A  92      11.424 -17.802  11.465  1.00  0.60           H  
ATOM   1449 1HG1 VAL A  92       9.874 -19.181  10.157  1.00  0.60           H  
ATOM   1450 2HG1 VAL A  92       8.996 -17.987  11.122  1.00  0.60           H  
ATOM   1451 3HG1 VAL A  92       9.217 -17.717   9.374  1.00  0.60           H  
ATOM   1452 1HG2 VAL A  92      12.155 -18.659   9.258  1.00  0.60           H  
ATOM   1453 2HG2 VAL A  92      11.525 -17.190   8.492  1.00  0.60           H  
ATOM   1454 3HG2 VAL A  92      12.910 -17.093   9.594  1.00  0.60           H  
ATOM   1455  N   GLY A  93       8.471 -15.380  11.528  1.00  0.61           N  
ATOM   1456  CA  GLY A  93       7.405 -15.159  12.498  1.00  0.61           C  
ATOM   1457  C   GLY A  93       7.197 -13.669  12.624  1.00  0.61           C  
ATOM   1458  O   GLY A  93       7.985 -12.908  12.086  1.00  0.61           O  
ATOM   1459  H   GLY A  93       8.260 -15.278  10.535  1.00  0.61           H  
ATOM   1460 1HA  GLY A  93       6.489 -15.642  12.159  1.00  0.61           H  
ATOM   1461 2HA  GLY A  93       7.674 -15.586  13.462  1.00  0.61           H  
ATOM   1462  N   ALA A  94       6.108 -13.228  13.240  1.00  0.62           N  
ATOM   1463  CA  ALA A  94       5.896 -11.784  13.355  1.00  0.62           C  
ATOM   1464  C   ALA A  94       6.965 -11.163  14.250  1.00  0.62           C  
ATOM   1465  O   ALA A  94       7.373 -11.777  15.235  1.00  0.62           O  
ATOM   1466  CB  ALA A  94       4.520 -11.480  13.907  1.00  0.62           C  
ATOM   1467  H   ALA A  94       5.458 -13.876  13.661  1.00  0.62           H  
ATOM   1468  HA  ALA A  94       5.981 -11.345  12.362  1.00  0.62           H  
ATOM   1469 1HB  ALA A  94       4.390 -10.398  13.962  1.00  0.62           H  
ATOM   1470 2HB  ALA A  94       3.762 -11.900  13.252  1.00  0.62           H  
ATOM   1471 3HB  ALA A  94       4.421 -11.910  14.901  1.00  0.62           H  
ATOM   1472  N   LEU A  95       7.380  -9.941  13.928  1.00  0.63           N  
ATOM   1473  CA  LEU A  95       8.342  -9.203  14.747  1.00  0.63           C  
ATOM   1474  C   LEU A  95       7.804  -7.830  15.104  1.00  0.63           C  
ATOM   1475  O   LEU A  95       7.041  -7.244  14.332  1.00  0.63           O  
ATOM   1476  CB  LEU A  95       9.672  -9.024  14.020  1.00  0.63           C  
ATOM   1477  CG  LEU A  95      10.471 -10.271  13.746  1.00  0.63           C  
ATOM   1478  CD1 LEU A  95      10.171 -10.751  12.349  1.00  0.63           C  
ATOM   1479  CD2 LEU A  95      11.939  -9.970  13.936  1.00  0.63           C  
ATOM   1480  H   LEU A  95       7.015  -9.501  13.098  1.00  0.63           H  
ATOM   1481  HA  LEU A  95       8.517  -9.752  15.669  1.00  0.63           H  
ATOM   1482 1HB  LEU A  95       9.456  -8.571  13.073  1.00  0.63           H  
ATOM   1483 2HB  LEU A  95      10.293  -8.344  14.600  1.00  0.63           H  
ATOM   1484  HG  LEU A  95      10.158 -11.056  14.441  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  95      10.700 -11.669  12.146  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  95       9.127 -10.921  12.266  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  95      10.458 -10.012  11.632  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  95      12.511 -10.862  13.754  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  95      12.250  -9.189  13.247  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  95      12.101  -9.640  14.953  1.00  0.63           H  
ATOM   1491  N   SER A  96       8.198  -7.305  16.265  1.00  0.63           N  
ATOM   1492  CA  SER A  96       7.778  -5.953  16.623  1.00  0.63           C  
ATOM   1493  C   SER A  96       8.587  -4.954  15.833  1.00  0.63           C  
ATOM   1494  O   SER A  96       9.654  -5.291  15.316  1.00  0.63           O  
ATOM   1495  CB  SER A  96       7.974  -5.670  18.105  1.00  0.63           C  
ATOM   1496  OG  SER A  96       9.351  -5.588  18.465  1.00  0.63           O  
ATOM   1497  H   SER A  96       8.814  -7.842  16.880  1.00  0.63           H  
ATOM   1498  HA  SER A  96       6.723  -5.827  16.369  1.00  0.63           H  
ATOM   1499 1HB  SER A  96       7.471  -4.743  18.373  1.00  0.63           H  
ATOM   1500 2HB  SER A  96       7.506  -6.470  18.676  1.00  0.63           H  
ATOM   1501  HG  SER A  96       9.372  -5.700  19.427  1.00  0.63           H  
ATOM   1502  N   LYS A  97       8.127  -3.712  15.787  1.00  0.62           N  
ATOM   1503  CA  LYS A  97       8.885  -2.690  15.090  1.00  0.62           C  
ATOM   1504  C   LYS A  97      10.274  -2.545  15.675  1.00  0.62           C  
ATOM   1505  O   LYS A  97      11.254  -2.426  14.941  1.00  0.62           O  
ATOM   1506  CB  LYS A  97       8.143  -1.361  15.118  1.00  0.62           C  
ATOM   1507  CG  LYS A  97       8.829  -0.261  14.351  1.00  0.62           C  
ATOM   1508  CD  LYS A  97       7.973   0.988  14.318  1.00  0.62           C  
ATOM   1509  CE  LYS A  97       8.680   2.109  13.581  1.00  0.62           C  
ATOM   1510  NZ  LYS A  97       7.860   3.326  13.508  1.00  0.62           N  
ATOM   1511  H   LYS A  97       7.246  -3.482  16.222  1.00  0.62           H  
ATOM   1512  HA  LYS A  97       9.015  -2.996  14.058  1.00  0.62           H  
ATOM   1513 1HB  LYS A  97       7.143  -1.491  14.705  1.00  0.62           H  
ATOM   1514 2HB  LYS A  97       8.033  -1.029  16.149  1.00  0.62           H  
ATOM   1515 1HG  LYS A  97       9.782  -0.030  14.828  1.00  0.62           H  
ATOM   1516 2HG  LYS A  97       9.024  -0.589  13.329  1.00  0.62           H  
ATOM   1517 1HD  LYS A  97       7.030   0.776  13.801  1.00  0.62           H  
ATOM   1518 2HD  LYS A  97       7.749   1.311  15.332  1.00  0.62           H  
ATOM   1519 1HE  LYS A  97       9.604   2.349  14.094  1.00  0.62           H  
ATOM   1520 2HE  LYS A  97       8.911   1.785  12.564  1.00  0.62           H  
ATOM   1521 1HZ  LYS A  97       8.399   4.038  12.995  1.00  0.62           H  
ATOM   1522 2HZ  LYS A  97       6.989   3.112  13.000  1.00  0.62           H  
ATOM   1523 3HZ  LYS A  97       7.639   3.663  14.421  1.00  0.62           H  
ATOM   1524  N   ALA A  98      10.378  -2.558  17.001  1.00  0.62           N  
ATOM   1525  CA  ALA A  98      11.687  -2.412  17.608  1.00  0.62           C  
ATOM   1526  C   ALA A  98      12.611  -3.541  17.180  1.00  0.62           C  
ATOM   1527  O   ALA A  98      13.765  -3.295  16.827  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      11.572  -2.394  19.115  1.00  0.62           C  
ATOM   1529  H   ALA A  98       9.556  -2.671  17.576  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      12.118  -1.471  17.266  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      12.563  -2.266  19.553  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98      10.928  -1.572  19.423  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      11.144  -3.337  19.454  1.00  0.62           H  
ATOM   1534  N   GLN A  99      12.093  -4.777  17.134  1.00  0.61           N  
ATOM   1535  CA  GLN A  99      12.950  -5.893  16.741  1.00  0.61           C  
ATOM   1536  C   GLN A  99      13.411  -5.758  15.301  1.00  0.61           C  
ATOM   1537  O   GLN A  99      14.568  -6.043  14.975  1.00  0.61           O  
ATOM   1538  CB  GLN A  99      12.213  -7.216  16.910  1.00  0.61           C  
ATOM   1539  CG  GLN A  99      11.971  -7.638  18.339  1.00  0.61           C  
ATOM   1540  CD  GLN A  99      11.072  -8.874  18.438  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       9.974  -8.949  17.848  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99      11.539  -9.868  19.195  1.00  0.61           N  
ATOM   1543  H   GLN A  99      11.121  -4.951  17.408  1.00  0.61           H  
ATOM   1544  HA  GLN A  99      13.832  -5.894  17.382  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99      11.247  -7.147  16.414  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99      12.779  -7.999  16.424  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99      12.932  -7.879  18.794  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99      11.507  -6.821  18.877  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99      11.006 -10.709  19.307  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99      12.424  -9.777  19.654  1.00  0.61           H  
ATOM   1551  N   LEU A 100      12.514  -5.301  14.438  1.00  0.61           N  
ATOM   1552  CA  LEU A 100      12.839  -5.116  13.038  1.00  0.61           C  
ATOM   1553  C   LEU A 100      13.865  -4.022  12.853  1.00  0.61           C  
ATOM   1554  O   LEU A 100      14.767  -4.141  12.025  1.00  0.61           O  
ATOM   1555  CB  LEU A 100      11.572  -4.828  12.274  1.00  0.61           C  
ATOM   1556  CG  LEU A 100      10.699  -6.009  12.212  1.00  0.61           C  
ATOM   1557  CD1 LEU A 100       9.374  -5.659  11.700  1.00  0.61           C  
ATOM   1558  CD2 LEU A 100      11.349  -6.983  11.343  1.00  0.61           C  
ATOM   1559  H   LEU A 100      11.566  -5.097  14.764  1.00  0.61           H  
ATOM   1560  HA  LEU A 100      13.260  -6.046  12.663  1.00  0.61           H  
ATOM   1561 1HB  LEU A 100      11.034  -4.016  12.763  1.00  0.61           H  
ATOM   1562 2HB  LEU A 100      11.840  -4.546  11.269  1.00  0.61           H  
ATOM   1563  HG  LEU A 100      10.578  -6.417  13.205  1.00  0.61           H  
ATOM   1564 1HD1 LEU A 100       8.744  -6.532  11.674  1.00  0.61           H  
ATOM   1565 2HD1 LEU A 100       8.976  -4.963  12.382  1.00  0.61           H  
ATOM   1566 3HD1 LEU A 100       9.446  -5.228  10.709  1.00  0.61           H  
ATOM   1567 1HD2 LEU A 100      10.735  -7.845  11.301  1.00  0.61           H  
ATOM   1568 2HD2 LEU A 100      11.463  -6.555  10.347  1.00  0.61           H  
ATOM   1569 3HD2 LEU A 100      12.324  -7.246  11.741  1.00  0.61           H  
ATOM   1570  N   ARG A 101      13.762  -2.963  13.650  1.00  0.61           N  
ATOM   1571  CA  ARG A 101      14.752  -1.913  13.549  1.00  0.61           C  
ATOM   1572  C   ARG A 101      16.110  -2.427  14.016  1.00  0.61           C  
ATOM   1573  O   ARG A 101      17.119  -2.173  13.364  1.00  0.61           O  
ATOM   1574  CB  ARG A 101      14.341  -0.703  14.366  1.00  0.61           C  
ATOM   1575  CG  ARG A 101      13.175   0.091  13.797  1.00  0.61           C  
ATOM   1576  CD  ARG A 101      12.762   1.173  14.713  1.00  0.61           C  
ATOM   1577  NE  ARG A 101      13.811   2.175  14.878  1.00  0.61           N  
ATOM   1578  CZ  ARG A 101      13.819   3.126  15.833  1.00  0.61           C  
ATOM   1579  NH1 ARG A 101      12.830   3.198  16.697  1.00  0.61           N  
ATOM   1580  NH2 ARG A 101      14.822   3.987  15.902  1.00  0.61           N  
ATOM   1581  H   ARG A 101      12.987  -2.881  14.307  1.00  0.61           H  
ATOM   1582  HA  ARG A 101      14.833  -1.605  12.507  1.00  0.61           H  
ATOM   1583 1HB  ARG A 101      14.062  -1.028  15.368  1.00  0.61           H  
ATOM   1584 2HB  ARG A 101      15.191  -0.027  14.460  1.00  0.61           H  
ATOM   1585 1HG  ARG A 101      13.477   0.545  12.861  1.00  0.61           H  
ATOM   1586 2HG  ARG A 101      12.324  -0.564  13.622  1.00  0.61           H  
ATOM   1587 1HD  ARG A 101      11.888   1.669  14.303  1.00  0.61           H  
ATOM   1588 2HD  ARG A 101      12.522   0.755  15.690  1.00  0.61           H  
ATOM   1589  HE  ARG A 101      14.592   2.151  14.228  1.00  0.61           H  
ATOM   1590 1HH1 ARG A 101      12.067   2.538  16.644  1.00  0.61           H  
ATOM   1591 2HH1 ARG A 101      12.835   3.909  17.414  1.00  0.61           H  
ATOM   1592 1HH2 ARG A 101      15.585   3.927  15.238  1.00  0.61           H  
ATOM   1593 2HH2 ARG A 101      14.829   4.699  16.617  1.00  0.61           H  
ATOM   1594  N   GLU A 102      16.149  -3.227  15.096  1.00  0.61           N  
ATOM   1595  CA  GLU A 102      17.436  -3.757  15.550  1.00  0.61           C  
ATOM   1596  C   GLU A 102      18.042  -4.670  14.483  1.00  0.61           C  
ATOM   1597  O   GLU A 102      19.243  -4.596  14.193  1.00  0.61           O  
ATOM   1598  CB  GLU A 102      17.283  -4.528  16.869  1.00  0.61           C  
ATOM   1599  CG  GLU A 102      16.989  -3.656  18.100  1.00  0.61           C  
ATOM   1600  CD  GLU A 102      16.802  -4.459  19.380  1.00  0.61           C  
ATOM   1601  OE1 GLU A 102      16.797  -5.667  19.316  1.00  0.61           O  
ATOM   1602  OE2 GLU A 102      16.670  -3.855  20.421  1.00  0.61           O  
ATOM   1603  H   GLU A 102      15.294  -3.424  15.618  1.00  0.61           H  
ATOM   1604  HA  GLU A 102      18.115  -2.923  15.713  1.00  0.61           H  
ATOM   1605 1HB  GLU A 102      16.464  -5.244  16.773  1.00  0.61           H  
ATOM   1606 2HB  GLU A 102      18.190  -5.096  17.067  1.00  0.61           H  
ATOM   1607 1HG  GLU A 102      17.813  -2.960  18.241  1.00  0.61           H  
ATOM   1608 2HG  GLU A 102      16.091  -3.073  17.910  1.00  0.61           H  
ATOM   1609  N   PHE A 103      17.192  -5.476  13.845  1.00  0.62           N  
ATOM   1610  CA  PHE A 103      17.612  -6.355  12.766  1.00  0.62           C  
ATOM   1611  C   PHE A 103      18.235  -5.542  11.658  1.00  0.62           C  
ATOM   1612  O   PHE A 103      19.366  -5.777  11.270  1.00  0.62           O  
ATOM   1613  CB  PHE A 103      16.395  -7.141  12.251  1.00  0.62           C  
ATOM   1614  CG  PHE A 103      16.526  -7.961  10.982  1.00  0.62           C  
ATOM   1615  CD1 PHE A 103      17.156  -9.172  10.960  1.00  0.62           C  
ATOM   1616  CD2 PHE A 103      15.927  -7.515   9.804  1.00  0.62           C  
ATOM   1617  CE1 PHE A 103      17.192  -9.929   9.804  1.00  0.62           C  
ATOM   1618  CE2 PHE A 103      15.972  -8.269   8.649  1.00  0.62           C  
ATOM   1619  CZ  PHE A 103      16.604  -9.484   8.652  1.00  0.62           C  
ATOM   1620  H   PHE A 103      16.216  -5.503  14.146  1.00  0.62           H  
ATOM   1621  HA  PHE A 103      18.357  -7.051  13.150  1.00  0.62           H  
ATOM   1622 1HB  PHE A 103      16.059  -7.808  13.043  1.00  0.62           H  
ATOM   1623 2HB  PHE A 103      15.592  -6.447  12.092  1.00  0.62           H  
ATOM   1624  HD1 PHE A 103      17.615  -9.542  11.869  1.00  0.62           H  
ATOM   1625  HD2 PHE A 103      15.410  -6.557   9.810  1.00  0.62           H  
ATOM   1626  HE1 PHE A 103      17.671 -10.891   9.818  1.00  0.62           H  
ATOM   1627  HE2 PHE A 103      15.502  -7.911   7.748  1.00  0.62           H  
ATOM   1628  HZ  PHE A 103      16.633 -10.095   7.746  1.00  0.62           H  
ATOM   1629  N   LEU A 104      17.532  -4.537  11.177  1.00  0.65           N  
ATOM   1630  CA  LEU A 104      18.076  -3.764  10.087  1.00  0.65           C  
ATOM   1631  C   LEU A 104      19.320  -2.965  10.466  1.00  0.65           C  
ATOM   1632  O   LEU A 104      20.302  -2.977   9.722  1.00  0.65           O  
ATOM   1633  CB  LEU A 104      16.989  -2.841   9.588  1.00  0.65           C  
ATOM   1634  CG  LEU A 104      15.856  -3.542   8.907  1.00  0.65           C  
ATOM   1635  CD1 LEU A 104      14.790  -2.551   8.627  1.00  0.65           C  
ATOM   1636  CD2 LEU A 104      16.380  -4.234   7.653  1.00  0.65           C  
ATOM   1637  H   LEU A 104      16.604  -4.334  11.543  1.00  0.65           H  
ATOM   1638  HA  LEU A 104      18.342  -4.451   9.288  1.00  0.65           H  
ATOM   1639 1HB  LEU A 104      16.580  -2.297  10.446  1.00  0.65           H  
ATOM   1640 2HB  LEU A 104      17.404  -2.138   8.914  1.00  0.65           H  
ATOM   1641  HG  LEU A 104      15.431  -4.287   9.571  1.00  0.65           H  
ATOM   1642 1HD1 LEU A 104      13.975  -3.066   8.151  1.00  0.65           H  
ATOM   1643 2HD1 LEU A 104      14.451  -2.110   9.567  1.00  0.65           H  
ATOM   1644 3HD1 LEU A 104      15.163  -1.766   7.986  1.00  0.65           H  
ATOM   1645 1HD2 LEU A 104      15.566  -4.748   7.155  1.00  0.65           H  
ATOM   1646 2HD2 LEU A 104      16.819  -3.511   6.983  1.00  0.65           H  
ATOM   1647 3HD2 LEU A 104      17.140  -4.952   7.942  1.00  0.65           H  
ATOM   1648  N   ASP A 105      19.345  -2.362  11.657  1.00  0.70           N  
ATOM   1649  CA  ASP A 105      20.508  -1.581  12.081  1.00  0.70           C  
ATOM   1650  C   ASP A 105      21.763  -2.442  12.166  1.00  0.70           C  
ATOM   1651  O   ASP A 105      22.869  -1.967  11.912  1.00  0.70           O  
ATOM   1652  CB  ASP A 105      20.263  -0.874  13.419  1.00  0.70           C  
ATOM   1653  CG  ASP A 105      19.322   0.378  13.331  1.00  0.70           C  
ATOM   1654  OD1 ASP A 105      19.020   0.840  12.234  1.00  0.70           O  
ATOM   1655  OD2 ASP A 105      18.957   0.885  14.363  1.00  0.70           O  
ATOM   1656  H   ASP A 105      18.533  -2.408  12.265  1.00  0.70           H  
ATOM   1657  HA  ASP A 105      20.685  -0.811  11.332  1.00  0.70           H  
ATOM   1658 1HB  ASP A 105      19.800  -1.588  14.108  1.00  0.70           H  
ATOM   1659 2HB  ASP A 105      21.219  -0.581  13.856  1.00  0.70           H  
ATOM   1660  N   ALA A 106      21.595  -3.712  12.518  1.00  0.79           N  
ATOM   1661  CA  ALA A 106      22.696  -4.665  12.603  1.00  0.79           C  
ATOM   1662  C   ALA A 106      23.399  -4.888  11.254  1.00  0.79           C  
ATOM   1663  O   ALA A 106      24.550  -5.336  11.229  1.00  0.79           O  
ATOM   1664  CB  ALA A 106      22.186  -6.000  13.121  1.00  0.79           C  
ATOM   1665  H   ALA A 106      20.662  -4.045  12.766  1.00  0.79           H  
ATOM   1666  HA  ALA A 106      23.426  -4.267  13.304  1.00  0.79           H  
ATOM   1667 1HB  ALA A 106      23.015  -6.696  13.215  1.00  0.79           H  
ATOM   1668 2HB  ALA A 106      21.715  -5.858  14.092  1.00  0.79           H  
ATOM   1669 3HB  ALA A 106      21.460  -6.400  12.429  1.00  0.79           H  
ATOM   1670  N   TYR A 107      22.693  -4.661  10.139  1.00  0.93           N  
ATOM   1671  CA  TYR A 107      23.232  -4.950   8.815  1.00  0.93           C  
ATOM   1672  C   TYR A 107      23.401  -3.727   7.892  1.00  0.93           C  
ATOM   1673  O   TYR A 107      24.251  -3.739   6.982  1.00  0.93           O  
ATOM   1674  CB  TYR A 107      22.336  -5.984   8.171  1.00  0.93           C  
ATOM   1675  CG  TYR A 107      22.239  -7.233   9.004  1.00  0.93           C  
ATOM   1676  CD1 TYR A 107      21.061  -7.513   9.631  1.00  0.93           C  
ATOM   1677  CD2 TYR A 107      23.333  -8.049   9.194  1.00  0.93           C  
ATOM   1678  CE1 TYR A 107      20.943  -8.592  10.460  1.00  0.93           C  
ATOM   1679  CE2 TYR A 107      23.230  -9.147  10.022  1.00  0.93           C  
ATOM   1680  CZ  TYR A 107      22.036  -9.416  10.665  1.00  0.93           C  
ATOM   1681  OH  TYR A 107      21.926 -10.508  11.500  1.00  0.93           O  
ATOM   1682  H   TYR A 107      21.762  -4.255  10.209  1.00  0.93           H  
ATOM   1683  HA  TYR A 107      24.220  -5.388   8.946  1.00  0.93           H  
ATOM   1684 1HB  TYR A 107      21.347  -5.555   8.085  1.00  0.93           H  
ATOM   1685 2HB  TYR A 107      22.691  -6.201   7.210  1.00  0.93           H  
ATOM   1686  HD1 TYR A 107      20.217  -6.861   9.463  1.00  0.93           H  
ATOM   1687  HD2 TYR A 107      24.279  -7.823   8.701  1.00  0.93           H  
ATOM   1688  HE1 TYR A 107      19.998  -8.792  10.956  1.00  0.93           H  
ATOM   1689  HE2 TYR A 107      24.093  -9.794  10.181  1.00  0.93           H  
ATOM   1690  HH  TYR A 107      22.737 -11.022  11.459  1.00  0.93           H  
ATOM   1691  N   LEU A 108      22.574  -2.703   8.097  1.00  1.12           N  
ATOM   1692  CA  LEU A 108      22.577  -1.483   7.287  1.00  1.12           C  
ATOM   1693  C   LEU A 108      23.581  -0.468   7.800  1.00  1.12           C  
ATOM   1694  O   LEU A 108      23.903  -0.467   8.987  1.00  1.12           O  
ATOM   1695  CB  LEU A 108      21.208  -0.785   7.311  1.00  1.12           C  
ATOM   1696  CG  LEU A 108      20.011  -1.534   6.767  1.00  1.12           C  
ATOM   1697  CD1 LEU A 108      18.771  -0.703   6.977  1.00  1.12           C  
ATOM   1698  CD2 LEU A 108      20.213  -1.773   5.342  1.00  1.12           C  
ATOM   1699  H   LEU A 108      21.890  -2.771   8.845  1.00  1.12           H  
ATOM   1700  HA  LEU A 108      22.837  -1.743   6.261  1.00  1.12           H  
ATOM   1701 1HB  LEU A 108      20.982  -0.533   8.349  1.00  1.12           H  
ATOM   1702 2HB  LEU A 108      21.288   0.141   6.748  1.00  1.12           H  
ATOM   1703  HG  LEU A 108      19.891  -2.480   7.292  1.00  1.12           H  
ATOM   1704 1HD1 LEU A 108      17.908  -1.232   6.596  1.00  1.12           H  
ATOM   1705 2HD1 LEU A 108      18.651  -0.520   8.038  1.00  1.12           H  
ATOM   1706 3HD1 LEU A 108      18.876   0.244   6.454  1.00  1.12           H  
ATOM   1707 1HD2 LEU A 108      19.373  -2.293   4.956  1.00  1.12           H  
ATOM   1708 2HD2 LEU A 108      20.326  -0.824   4.812  1.00  1.12           H  
ATOM   1709 3HD2 LEU A 108      21.107  -2.367   5.216  1.00  1.12           H  
ATOM   1710  N   LYS A 109      24.024   0.422   6.909  1.00  1.35           N  
ATOM   1711  CA  LYS A 109      24.862   1.567   7.265  1.00  1.35           C  
ATOM   1712  C   LYS A 109      26.253   1.140   7.722  1.00  1.35           C  
ATOM   1713  O   LYS A 109      26.961   1.927   8.353  1.00  1.35           O  
ATOM   1714  OXT LYS A 109      26.783   0.200   7.132  1.00  1.35           O  
ATOM   1715  CB  LYS A 109      24.144   2.405   8.341  1.00  1.35           C  
ATOM   1716  CG  LYS A 109      22.840   3.051   7.849  1.00  1.35           C  
ATOM   1717  CD  LYS A 109      22.090   3.756   8.980  1.00  1.35           C  
ATOM   1718  CE  LYS A 109      21.361   2.715   9.864  1.00  1.35           C  
ATOM   1719  NZ  LYS A 109      20.489   3.342  10.916  1.00  1.35           N  
ATOM   1720  H   LYS A 109      23.739   0.317   5.946  1.00  1.35           H  
ATOM   1721  HA  LYS A 109      24.986   2.188   6.377  1.00  1.35           H  
ATOM   1722 1HB  LYS A 109      23.938   1.840   9.237  1.00  1.35           H  
ATOM   1723 2HB  LYS A 109      24.802   3.219   8.643  1.00  1.35           H  
ATOM   1724 1HG  LYS A 109      23.074   3.773   7.074  1.00  1.35           H  
ATOM   1725 2HG  LYS A 109      22.191   2.293   7.425  1.00  1.35           H  
ATOM   1726 1HD  LYS A 109      22.797   4.318   9.593  1.00  1.35           H  
ATOM   1727 2HD  LYS A 109      21.360   4.449   8.562  1.00  1.35           H  
ATOM   1728 1HE  LYS A 109      20.736   2.089   9.222  1.00  1.35           H  
ATOM   1729 2HE  LYS A 109      22.105   2.081  10.355  1.00  1.35           H  
ATOM   1730 1HZ  LYS A 109      20.029   2.600  11.458  1.00  1.35           H  
ATOM   1731 2HZ  LYS A 109      21.048   3.909  11.534  1.00  1.35           H  
ATOM   1732 3HZ  LYS A 109      19.786   3.917  10.483  1.00  1.35           H  
TER    1733
ENDMDL

REMARK ID 147423 MODEL 2 2021-11-06_00000129_1_11
PFRMAT TS
TARGET 2021-11-06_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.258  -0.417  -1.297  1.00  3.15           N  
ATOM      2  CA  MET A   1      -0.022  -0.281  -0.540  1.00  3.15           C  
ATOM      3  C   MET A   1       0.584   1.095  -0.694  1.00  3.15           C  
ATOM      4  O   MET A   1       1.197   1.410  -1.717  1.00  3.15           O  
ATOM      5  CB  MET A   1       1.024  -1.320  -0.946  1.00  3.15           C  
ATOM      6  CG  MET A   1       2.310  -1.222  -0.099  1.00  3.15           C  
ATOM      7  SD  MET A   1       3.540  -2.487  -0.473  1.00  3.15           S  
ATOM      8  CE  MET A   1       4.861  -2.018   0.653  1.00  3.15           C  
ATOM      9 1H   MET A   1      -1.828  -1.134  -0.871  1.00  3.15           H  
ATOM     10 2H   MET A   1      -1.759   0.460  -1.256  1.00  3.15           H  
ATOM     11 3H   MET A   1      -1.058  -0.656  -2.255  1.00  3.15           H  
ATOM     12  HA  MET A   1      -0.251  -0.420   0.516  1.00  3.15           H  
ATOM     13 1HB  MET A   1       0.612  -2.319  -0.834  1.00  3.15           H  
ATOM     14 2HB  MET A   1       1.292  -1.181  -1.993  1.00  3.15           H  
ATOM     15 1HG  MET A   1       2.767  -0.238  -0.244  1.00  3.15           H  
ATOM     16 2HG  MET A   1       2.041  -1.307   0.952  1.00  3.15           H  
ATOM     17 1HE  MET A   1       5.699  -2.693   0.534  1.00  3.15           H  
ATOM     18 2HE  MET A   1       5.184  -0.995   0.438  1.00  3.15           H  
ATOM     19 3HE  MET A   1       4.505  -2.070   1.669  1.00  3.15           H  
ATOM     20  N   SER A   2       0.413   1.919   0.319  1.00  2.43           N  
ATOM     21  CA  SER A   2       0.988   3.259   0.322  1.00  2.43           C  
ATOM     22  C   SER A   2       2.504   3.228   0.296  1.00  2.43           C  
ATOM     23  O   SER A   2       3.131   2.323   0.837  1.00  2.43           O  
ATOM     24  CB  SER A   2       0.557   4.087   1.507  1.00  2.43           C  
ATOM     25  OG  SER A   2       1.299   5.284   1.539  1.00  2.43           O  
ATOM     26  H   SER A   2      -0.114   1.603   1.130  1.00  2.43           H  
ATOM     27  HA  SER A   2       0.651   3.772  -0.581  1.00  2.43           H  
ATOM     28 1HB  SER A   2      -0.505   4.314   1.429  1.00  2.43           H  
ATOM     29 2HB  SER A   2       0.698   3.541   2.429  1.00  2.43           H  
ATOM     30  HG  SER A   2       0.930   5.799   2.269  1.00  2.43           H  
ATOM     31  N   LYS A   3       3.097   4.254  -0.301  1.00  1.79           N  
ATOM     32  CA  LYS A   3       4.552   4.420  -0.346  1.00  1.79           C  
ATOM     33  C   LYS A   3       5.156   4.518   1.062  1.00  1.79           C  
ATOM     34  O   LYS A   3       6.356   4.319   1.250  1.00  1.79           O  
ATOM     35  CB  LYS A   3       4.922   5.661  -1.154  1.00  1.79           C  
ATOM     36  CG  LYS A   3       4.636   5.543  -2.649  1.00  1.79           C  
ATOM     37  CD  LYS A   3       5.018   6.819  -3.394  1.00  1.79           C  
ATOM     38  CE  LYS A   3       4.743   6.693  -4.889  1.00  1.79           C  
ATOM     39  NZ  LYS A   3       5.087   7.941  -5.625  1.00  1.79           N  
ATOM     40  H   LYS A   3       2.513   4.957  -0.730  1.00  1.79           H  
ATOM     41  HA  LYS A   3       4.981   3.543  -0.832  1.00  1.79           H  
ATOM     42 1HB  LYS A   3       4.371   6.520  -0.769  1.00  1.79           H  
ATOM     43 2HB  LYS A   3       5.984   5.871  -1.029  1.00  1.79           H  
ATOM     44 1HG  LYS A   3       5.202   4.707  -3.060  1.00  1.79           H  
ATOM     45 2HG  LYS A   3       3.574   5.346  -2.797  1.00  1.79           H  
ATOM     46 1HD  LYS A   3       4.445   7.658  -2.997  1.00  1.79           H  
ATOM     47 2HD  LYS A   3       6.078   7.023  -3.246  1.00  1.79           H  
ATOM     48 1HE  LYS A   3       5.334   5.871  -5.292  1.00  1.79           H  
ATOM     49 2HE  LYS A   3       3.686   6.475  -5.040  1.00  1.79           H  
ATOM     50 1HZ  LYS A   3       4.892   7.818  -6.608  1.00  1.79           H  
ATOM     51 2HZ  LYS A   3       4.535   8.708  -5.266  1.00  1.79           H  
ATOM     52 3HZ  LYS A   3       6.068   8.146  -5.500  1.00  1.79           H  
ATOM     53  N   LYS A   4       4.313   4.833   2.048  1.00  1.31           N  
ATOM     54  CA  LYS A   4       4.725   4.952   3.439  1.00  1.31           C  
ATOM     55  C   LYS A   4       4.711   3.595   4.183  1.00  1.31           C  
ATOM     56  O   LYS A   4       5.051   3.531   5.368  1.00  1.31           O  
ATOM     57  CB  LYS A   4       3.822   5.954   4.150  1.00  1.31           C  
ATOM     58  CG  LYS A   4       3.858   7.384   3.608  1.00  1.31           C  
ATOM     59  CD  LYS A   4       5.208   8.043   3.845  1.00  1.31           C  
ATOM     60  CE  LYS A   4       5.193   9.506   3.409  1.00  1.31           C  
ATOM     61  NZ  LYS A   4       6.515  10.172   3.623  1.00  1.31           N  
ATOM     62  H   LYS A   4       3.332   4.991   1.823  1.00  1.31           H  
ATOM     63  HA  LYS A   4       5.746   5.330   3.462  1.00  1.31           H  
ATOM     64 1HB  LYS A   4       2.791   5.615   4.080  1.00  1.31           H  
ATOM     65 2HB  LYS A   4       4.080   5.993   5.207  1.00  1.31           H  
ATOM     66 1HG  LYS A   4       3.641   7.371   2.540  1.00  1.31           H  
ATOM     67 2HG  LYS A   4       3.089   7.970   4.110  1.00  1.31           H  
ATOM     68 1HD  LYS A   4       5.455   7.989   4.908  1.00  1.31           H  
ATOM     69 2HD  LYS A   4       5.976   7.510   3.284  1.00  1.31           H  
ATOM     70 1HE  LYS A   4       4.940   9.556   2.352  1.00  1.31           H  
ATOM     71 2HE  LYS A   4       4.431  10.039   3.980  1.00  1.31           H  
ATOM     72 1HZ  LYS A   4       6.459  11.134   3.319  1.00  1.31           H  
ATOM     73 2HZ  LYS A   4       6.757  10.144   4.607  1.00  1.31           H  
ATOM     74 3HZ  LYS A   4       7.224   9.692   3.088  1.00  1.31           H  
ATOM     75  N   ILE A   5       4.318   2.514   3.494  1.00  0.98           N  
ATOM     76  CA  ILE A   5       4.314   1.167   4.071  1.00  0.98           C  
ATOM     77  C   ILE A   5       5.605   0.423   3.787  1.00  0.98           C  
ATOM     78  O   ILE A   5       6.041   0.310   2.639  1.00  0.98           O  
ATOM     79  CB  ILE A   5       3.166   0.288   3.536  1.00  0.98           C  
ATOM     80  CG1 ILE A   5       1.850   0.885   3.838  1.00  0.98           C  
ATOM     81  CG2 ILE A   5       3.250  -1.110   4.143  1.00  0.98           C  
ATOM     82  CD1 ILE A   5       1.626   1.004   5.294  1.00  0.98           C  
ATOM     83  H   ILE A   5       4.024   2.610   2.525  1.00  0.98           H  
ATOM     84  HA  ILE A   5       4.201   1.258   5.147  1.00  0.98           H  
ATOM     85  HB  ILE A   5       3.252   0.222   2.454  1.00  0.98           H  
ATOM     86 1HG1 ILE A   5       1.802   1.867   3.402  1.00  0.98           H  
ATOM     87 2HG1 ILE A   5       1.063   0.271   3.403  1.00  0.98           H  
ATOM     88 1HG2 ILE A   5       2.454  -1.711   3.738  1.00  0.98           H  
ATOM     89 2HG2 ILE A   5       4.194  -1.575   3.904  1.00  0.98           H  
ATOM     90 3HG2 ILE A   5       3.151  -1.039   5.226  1.00  0.98           H  
ATOM     91 1HD1 ILE A   5       0.659   1.446   5.485  1.00  0.98           H  
ATOM     92 2HD1 ILE A   5       1.666   0.022   5.747  1.00  0.98           H  
ATOM     93 3HD1 ILE A   5       2.408   1.626   5.712  1.00  0.98           H  
ATOM     94  N   LEU A   6       6.197  -0.133   4.828  1.00  0.78           N  
ATOM     95  CA  LEU A   6       7.414  -0.899   4.663  1.00  0.78           C  
ATOM     96  C   LEU A   6       7.113  -2.381   4.536  1.00  0.78           C  
ATOM     97  O   LEU A   6       6.443  -2.965   5.390  1.00  0.78           O  
ATOM     98  CB  LEU A   6       8.317  -0.732   5.888  1.00  0.78           C  
ATOM     99  CG  LEU A   6       9.136   0.537   5.985  1.00  0.78           C  
ATOM    100  CD1 LEU A   6       8.199   1.732   6.190  1.00  0.78           C  
ATOM    101  CD2 LEU A   6      10.123   0.378   7.144  1.00  0.78           C  
ATOM    102  H   LEU A   6       5.801   0.017   5.753  1.00  0.78           H  
ATOM    103  HA  LEU A   6       7.930  -0.560   3.767  1.00  0.78           H  
ATOM    104 1HB  LEU A   6       7.691  -0.773   6.777  1.00  0.78           H  
ATOM    105 2HB  LEU A   6       9.006  -1.578   5.920  1.00  0.78           H  
ATOM    106  HG  LEU A   6       9.689   0.699   5.061  1.00  0.78           H  
ATOM    107 1HD1 LEU A   6       8.782   2.647   6.267  1.00  0.78           H  
ATOM    108 2HD1 LEU A   6       7.515   1.818   5.352  1.00  0.78           H  
ATOM    109 3HD1 LEU A   6       7.623   1.589   7.100  1.00  0.78           H  
ATOM    110 1HD2 LEU A   6      10.731   1.278   7.237  1.00  0.78           H  
ATOM    111 2HD2 LEU A   6       9.576   0.212   8.072  1.00  0.78           H  
ATOM    112 3HD2 LEU A   6      10.767  -0.475   6.945  1.00  0.78           H  
ATOM    113  N   GLN A   7       7.618  -3.012   3.489  1.00  0.66           N  
ATOM    114  CA  GLN A   7       7.436  -4.452   3.417  1.00  0.66           C  
ATOM    115  C   GLN A   7       8.497  -5.055   4.301  1.00  0.66           C  
ATOM    116  O   GLN A   7       9.685  -4.785   4.117  1.00  0.66           O  
ATOM    117  CB  GLN A   7       7.567  -5.012   2.005  1.00  0.66           C  
ATOM    118  CG  GLN A   7       7.456  -6.538   1.963  1.00  0.66           C  
ATOM    119  CD  GLN A   7       6.068  -7.035   2.303  1.00  0.66           C  
ATOM    120  OE1 GLN A   7       5.094  -6.708   1.607  1.00  0.66           O  
ATOM    121  NE2 GLN A   7       5.948  -7.812   3.384  1.00  0.66           N  
ATOM    122  H   GLN A   7       8.134  -2.511   2.778  1.00  0.66           H  
ATOM    123  HA  GLN A   7       6.458  -4.722   3.817  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       6.788  -4.603   1.372  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       8.529  -4.726   1.581  1.00  0.66           H  
ATOM    126 1HG  GLN A   7       7.706  -6.882   0.961  1.00  0.66           H  
ATOM    127 2HG  GLN A   7       8.154  -6.966   2.687  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7       5.050  -8.139   3.650  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7       6.767  -8.043   3.972  1.00  0.66           H  
ATOM    130  N   LEU A   8       8.077  -5.824   5.277  1.00  0.59           N  
ATOM    131  CA  LEU A   8       9.000  -6.412   6.209  1.00  0.59           C  
ATOM    132  C   LEU A   8       9.183  -7.881   5.899  1.00  0.59           C  
ATOM    133  O   LEU A   8       8.261  -8.537   5.387  1.00  0.59           O  
ATOM    134  CB  LEU A   8       8.421  -6.245   7.601  1.00  0.59           C  
ATOM    135  CG  LEU A   8       8.112  -4.830   8.014  1.00  0.59           C  
ATOM    136  CD1 LEU A   8       7.397  -4.883   9.312  1.00  0.59           C  
ATOM    137  CD2 LEU A   8       9.385  -4.046   8.112  1.00  0.59           C  
ATOM    138  H   LEU A   8       7.081  -6.009   5.409  1.00  0.59           H  
ATOM    139  HA  LEU A   8       9.963  -5.909   6.135  1.00  0.59           H  
ATOM    140 1HB  LEU A   8       7.498  -6.777   7.636  1.00  0.59           H  
ATOM    141 2HB  LEU A   8       9.110  -6.675   8.327  1.00  0.59           H  
ATOM    142  HG  LEU A   8       7.457  -4.359   7.285  1.00  0.59           H  
ATOM    143 1HD1 LEU A   8       7.154  -3.878   9.648  1.00  0.59           H  
ATOM    144 2HD1 LEU A   8       6.487  -5.448   9.169  1.00  0.59           H  
ATOM    145 3HD1 LEU A   8       8.016  -5.374  10.035  1.00  0.59           H  
ATOM    146 1HD2 LEU A   8       9.160  -3.023   8.421  1.00  0.59           H  
ATOM    147 2HD2 LEU A   8      10.036  -4.516   8.841  1.00  0.59           H  
ATOM    148 3HD2 LEU A   8       9.877  -4.033   7.137  1.00  0.59           H  
ATOM    149  N   THR A   9      10.368  -8.395   6.197  1.00  0.56           N  
ATOM    150  CA  THR A   9      10.630  -9.818   6.069  1.00  0.56           C  
ATOM    151  C   THR A   9      11.300 -10.341   7.332  1.00  0.56           C  
ATOM    152  O   THR A   9      11.879  -9.559   8.090  1.00  0.56           O  
ATOM    153  CB  THR A   9      11.528 -10.112   4.845  1.00  0.56           C  
ATOM    154  OG1 THR A   9      12.827  -9.512   5.050  1.00  0.56           O  
ATOM    155  CG2 THR A   9      10.921  -9.536   3.569  1.00  0.56           C  
ATOM    156  H   THR A   9      11.109  -7.782   6.518  1.00  0.56           H  
ATOM    157  HA  THR A   9       9.681 -10.326   5.946  1.00  0.56           H  
ATOM    158  HB  THR A   9      11.645 -11.188   4.734  1.00  0.56           H  
ATOM    159  HG1 THR A   9      13.385  -9.703   4.279  1.00  0.56           H  
ATOM    160 1HG2 THR A   9      11.572  -9.761   2.726  1.00  0.56           H  
ATOM    161 2HG2 THR A   9       9.941  -9.987   3.403  1.00  0.56           H  
ATOM    162 3HG2 THR A   9      10.813  -8.457   3.658  1.00  0.56           H  
ATOM    163  N   ASP A  10      11.375 -11.660   7.495  1.00  0.55           N  
ATOM    164  CA  ASP A  10      12.088 -12.212   8.653  1.00  0.55           C  
ATOM    165  C   ASP A  10      13.543 -11.735   8.760  1.00  0.55           C  
ATOM    166  O   ASP A  10      14.080 -11.623   9.862  1.00  0.55           O  
ATOM    167  CB  ASP A  10      12.063 -13.746   8.649  1.00  0.55           C  
ATOM    168  CG  ASP A  10      10.721 -14.389   9.124  1.00  0.55           C  
ATOM    169  OD1 ASP A  10       9.921 -13.697   9.706  1.00  0.55           O  
ATOM    170  OD2 ASP A  10      10.526 -15.580   8.932  1.00  0.55           O  
ATOM    171  H   ASP A  10      10.892 -12.268   6.833  1.00  0.55           H  
ATOM    172  HA  ASP A  10      11.570 -11.874   9.548  1.00  0.55           H  
ATOM    173 1HB  ASP A  10      12.281 -14.102   7.638  1.00  0.55           H  
ATOM    174 2HB  ASP A  10      12.864 -14.113   9.292  1.00  0.55           H  
ATOM    175  N   ASP A  11      14.175 -11.440   7.625  1.00  0.55           N  
ATOM    176  CA  ASP A  11      15.565 -11.001   7.611  1.00  0.55           C  
ATOM    177  C   ASP A  11      15.744  -9.475   7.692  1.00  0.55           C  
ATOM    178  O   ASP A  11      16.876  -8.990   7.748  1.00  0.55           O  
ATOM    179  CB  ASP A  11      16.235 -11.497   6.339  1.00  0.55           C  
ATOM    180  CG  ASP A  11      16.333 -13.016   6.282  1.00  0.55           C  
ATOM    181  OD1 ASP A  11      16.609 -13.620   7.290  1.00  0.55           O  
ATOM    182  OD2 ASP A  11      16.112 -13.559   5.228  1.00  0.55           O  
ATOM    183  H   ASP A  11      13.677 -11.527   6.752  1.00  0.55           H  
ATOM    184  HA  ASP A  11      16.068 -11.446   8.469  1.00  0.55           H  
ATOM    185 1HB  ASP A  11      15.671 -11.146   5.475  1.00  0.55           H  
ATOM    186 2HB  ASP A  11      17.238 -11.076   6.270  1.00  0.55           H  
ATOM    187  N   SER A  12      14.642  -8.716   7.679  1.00  0.55           N  
ATOM    188  CA  SER A  12      14.720  -7.253   7.728  1.00  0.55           C  
ATOM    189  C   SER A  12      13.964  -6.665   8.908  1.00  0.55           C  
ATOM    190  O   SER A  12      14.194  -5.521   9.291  1.00  0.55           O  
ATOM    191  CB  SER A  12      14.222  -6.637   6.436  1.00  0.55           C  
ATOM    192  OG  SER A  12      12.870  -6.935   6.192  1.00  0.55           O  
ATOM    193  H   SER A  12      13.728  -9.156   7.650  1.00  0.55           H  
ATOM    194  HA  SER A  12      15.767  -6.974   7.840  1.00  0.55           H  
ATOM    195 1HB  SER A  12      14.352  -5.561   6.492  1.00  0.55           H  
ATOM    196 2HB  SER A  12      14.828  -6.996   5.607  1.00  0.55           H  
ATOM    197  HG  SER A  12      12.876  -7.848   5.826  1.00  0.55           H  
ATOM    198  N   PHE A  13      13.102  -7.455   9.523  1.00  0.56           N  
ATOM    199  CA  PHE A  13      12.288  -7.035  10.655  1.00  0.56           C  
ATOM    200  C   PHE A  13      13.146  -6.432  11.765  1.00  0.56           C  
ATOM    201  O   PHE A  13      12.864  -5.352  12.298  1.00  0.56           O  
ATOM    202  CB  PHE A  13      11.541  -8.239  11.188  1.00  0.56           C  
ATOM    203  CG  PHE A  13      10.701  -7.973  12.343  1.00  0.56           C  
ATOM    204  CD1 PHE A  13       9.445  -7.458  12.191  1.00  0.56           C  
ATOM    205  CD2 PHE A  13      11.155  -8.251  13.594  1.00  0.56           C  
ATOM    206  CE1 PHE A  13       8.650  -7.235  13.287  1.00  0.56           C  
ATOM    207  CE2 PHE A  13      10.381  -8.027  14.666  1.00  0.56           C  
ATOM    208  CZ  PHE A  13       9.125  -7.521  14.518  1.00  0.56           C  
ATOM    209  H   PHE A  13      12.940  -8.383   9.147  1.00  0.56           H  
ATOM    210  HA  PHE A  13      11.573  -6.285  10.311  1.00  0.56           H  
ATOM    211 1HB  PHE A  13      10.910  -8.645  10.396  1.00  0.56           H  
ATOM    212 2HB  PHE A  13      12.255  -9.020  11.458  1.00  0.56           H  
ATOM    213  HD1 PHE A  13       9.081  -7.235  11.189  1.00  0.56           H  
ATOM    214  HD2 PHE A  13      12.163  -8.665  13.724  1.00  0.56           H  
ATOM    215  HE1 PHE A  13       7.654  -6.834  13.170  1.00  0.56           H  
ATOM    216  HE2 PHE A  13      10.766  -8.256  15.648  1.00  0.56           H  
ATOM    217  HZ  PHE A  13       8.525  -7.356  15.375  1.00  0.56           H  
ATOM    218  N   GLU A  14      14.247  -7.101  12.070  1.00  0.58           N  
ATOM    219  CA  GLU A  14      15.130  -6.660  13.133  1.00  0.58           C  
ATOM    220  C   GLU A  14      15.722  -5.264  12.854  1.00  0.58           C  
ATOM    221  O   GLU A  14      16.131  -4.558  13.783  1.00  0.58           O  
ATOM    222  CB  GLU A  14      16.252  -7.677  13.342  1.00  0.58           C  
ATOM    223  CG  GLU A  14      15.777  -9.043  13.881  1.00  0.58           C  
ATOM    224  CD  GLU A  14      15.129  -9.001  15.267  1.00  0.58           C  
ATOM    225  OE1 GLU A  14      15.690  -8.412  16.160  1.00  0.58           O  
ATOM    226  OE2 GLU A  14      14.080  -9.614  15.432  1.00  0.58           O  
ATOM    227  H   GLU A  14      14.454  -7.957  11.572  1.00  0.58           H  
ATOM    228  HA  GLU A  14      14.546  -6.618  14.043  1.00  0.58           H  
ATOM    229 1HB  GLU A  14      16.764  -7.848  12.393  1.00  0.58           H  
ATOM    230 2HB  GLU A  14      16.983  -7.272  14.041  1.00  0.58           H  
ATOM    231 1HG  GLU A  14      15.052  -9.452  13.175  1.00  0.58           H  
ATOM    232 2HG  GLU A  14      16.630  -9.719  13.909  1.00  0.58           H  
ATOM    233  N   LEU A  15      15.814  -4.878  11.579  1.00  0.59           N  
ATOM    234  CA  LEU A  15      16.390  -3.595  11.219  1.00  0.59           C  
ATOM    235  C   LEU A  15      15.315  -2.522  11.000  1.00  0.59           C  
ATOM    236  O   LEU A  15      15.488  -1.368  11.396  1.00  0.59           O  
ATOM    237  CB  LEU A  15      17.221  -3.775   9.953  1.00  0.59           C  
ATOM    238  CG  LEU A  15      18.377  -4.757  10.102  1.00  0.59           C  
ATOM    239  CD1 LEU A  15      19.078  -4.914   8.769  1.00  0.59           C  
ATOM    240  CD2 LEU A  15      19.317  -4.256  11.186  1.00  0.59           C  
ATOM    241  H   LEU A  15      15.431  -5.456  10.840  1.00  0.59           H  
ATOM    242  HA  LEU A  15      17.046  -3.275  12.020  1.00  0.59           H  
ATOM    243 1HB  LEU A  15      16.567  -4.142   9.159  1.00  0.59           H  
ATOM    244 2HB  LEU A  15      17.624  -2.809   9.654  1.00  0.59           H  
ATOM    245  HG  LEU A  15      17.987  -5.736  10.389  1.00  0.59           H  
ATOM    246 1HD1 LEU A  15      19.896  -5.628   8.870  1.00  0.59           H  
ATOM    247 2HD1 LEU A  15      18.367  -5.282   8.027  1.00  0.59           H  
ATOM    248 3HD1 LEU A  15      19.474  -3.951   8.449  1.00  0.59           H  
ATOM    249 1HD2 LEU A  15      20.141  -4.958  11.307  1.00  0.59           H  
ATOM    250 2HD2 LEU A  15      19.710  -3.279  10.905  1.00  0.59           H  
ATOM    251 3HD2 LEU A  15      18.773  -4.168  12.132  1.00  0.59           H  
ATOM    252  N   ASN A  16      14.199  -2.912  10.381  1.00  0.61           N  
ATOM    253  CA  ASN A  16      13.115  -1.988  10.049  1.00  0.61           C  
ATOM    254  C   ASN A  16      12.113  -1.757  11.181  1.00  0.61           C  
ATOM    255  O   ASN A  16      11.432  -0.729  11.210  1.00  0.61           O  
ATOM    256  CB  ASN A  16      12.394  -2.471   8.817  1.00  0.61           C  
ATOM    257  CG  ASN A  16      13.194  -2.312   7.556  1.00  0.61           C  
ATOM    258  OD1 ASN A  16      14.083  -1.456   7.460  1.00  0.61           O  
ATOM    259  ND2 ASN A  16      12.886  -3.109   6.571  1.00  0.61           N  
ATOM    260  H   ASN A  16      14.114  -3.882  10.093  1.00  0.61           H  
ATOM    261  HA  ASN A  16      13.561  -1.020   9.822  1.00  0.61           H  
ATOM    262 1HB  ASN A  16      12.177  -3.530   8.947  1.00  0.61           H  
ATOM    263 2HB  ASN A  16      11.450  -1.948   8.723  1.00  0.61           H  
ATOM    264 1HD2 ASN A  16      13.376  -3.045   5.701  1.00  0.61           H  
ATOM    265 2HD2 ASN A  16      12.155  -3.783   6.682  1.00  0.61           H  
ATOM    266  N   VAL A  17      12.012  -2.713  12.101  1.00  0.64           N  
ATOM    267  CA  VAL A  17      11.078  -2.615  13.208  1.00  0.64           C  
ATOM    268  C   VAL A  17      11.770  -2.528  14.556  1.00  0.64           C  
ATOM    269  O   VAL A  17      11.471  -1.652  15.365  1.00  0.64           O  
ATOM    270  CB  VAL A  17      10.155  -3.833  13.258  1.00  0.64           C  
ATOM    271  CG1 VAL A  17       9.232  -3.718  14.456  1.00  0.64           C  
ATOM    272  CG2 VAL A  17       9.423  -3.936  11.986  1.00  0.64           C  
ATOM    273  H   VAL A  17      12.569  -3.555  12.025  1.00  0.64           H  
ATOM    274  HA  VAL A  17      10.479  -1.724  13.069  1.00  0.64           H  
ATOM    275  HB  VAL A  17      10.743  -4.731  13.410  1.00  0.64           H  
ATOM    276 1HG1 VAL A  17       8.603  -4.587  14.511  1.00  0.64           H  
ATOM    277 2HG1 VAL A  17       9.817  -3.651  15.358  1.00  0.64           H  
ATOM    278 3HG1 VAL A  17       8.616  -2.834  14.366  1.00  0.64           H  
ATOM    279 1HG2 VAL A  17       8.785  -4.779  12.026  1.00  0.64           H  
ATOM    280 2HG2 VAL A  17       8.831  -3.059  11.815  1.00  0.64           H  
ATOM    281 3HG2 VAL A  17      10.138  -4.053  11.179  1.00  0.64           H  
ATOM    282  N   ILE A  18      12.680  -3.462  14.817  1.00  0.67           N  
ATOM    283  CA  ILE A  18      13.245  -3.552  16.160  1.00  0.67           C  
ATOM    284  C   ILE A  18      14.365  -2.559  16.445  1.00  0.67           C  
ATOM    285  O   ILE A  18      14.334  -1.865  17.458  1.00  0.67           O  
ATOM    286  CB  ILE A  18      13.731  -4.963  16.443  1.00  0.67           C  
ATOM    287  CG1 ILE A  18      12.565  -5.899  16.284  1.00  0.67           C  
ATOM    288  CG2 ILE A  18      14.304  -5.052  17.830  1.00  0.67           C  
ATOM    289  CD1 ILE A  18      11.412  -5.576  17.200  1.00  0.67           C  
ATOM    290  H   ILE A  18      12.915  -4.140  14.091  1.00  0.67           H  
ATOM    291  HA  ILE A  18      12.440  -3.357  16.852  1.00  0.67           H  
ATOM    292  HB  ILE A  18      14.494  -5.233  15.740  1.00  0.67           H  
ATOM    293 1HG1 ILE A  18      12.220  -5.835  15.251  1.00  0.67           H  
ATOM    294 2HG1 ILE A  18      12.898  -6.922  16.475  1.00  0.67           H  
ATOM    295 1HG2 ILE A  18      14.644  -6.074  18.010  1.00  0.67           H  
ATOM    296 2HG2 ILE A  18      15.146  -4.368  17.920  1.00  0.67           H  
ATOM    297 3HG2 ILE A  18      13.538  -4.788  18.562  1.00  0.67           H  
ATOM    298 1HD1 ILE A  18      10.607  -6.270  17.024  1.00  0.67           H  
ATOM    299 2HD1 ILE A  18      11.735  -5.652  18.239  1.00  0.67           H  
ATOM    300 3HD1 ILE A  18      11.063  -4.570  17.014  1.00  0.67           H  
ATOM    301  N   SER A  19      15.326  -2.438  15.540  1.00  0.70           N  
ATOM    302  CA  SER A  19      16.420  -1.497  15.733  1.00  0.70           C  
ATOM    303  C   SER A  19      15.994  -0.071  15.360  1.00  0.70           C  
ATOM    304  O   SER A  19      16.730   0.893  15.584  1.00  0.70           O  
ATOM    305  CB  SER A  19      17.590  -1.910  14.871  1.00  0.70           C  
ATOM    306  OG  SER A  19      18.054  -3.184  15.238  1.00  0.70           O  
ATOM    307  H   SER A  19      15.355  -3.056  14.732  1.00  0.70           H  
ATOM    308  HA  SER A  19      16.714  -1.513  16.782  1.00  0.70           H  
ATOM    309 1HB  SER A  19      17.288  -1.909  13.829  1.00  0.70           H  
ATOM    310 2HB  SER A  19      18.390  -1.183  14.980  1.00  0.70           H  
ATOM    311  HG  SER A  19      17.398  -3.820  14.863  1.00  0.70           H  
ATOM    312  N   ALA A  20      14.815   0.044  14.758  1.00  0.72           N  
ATOM    313  CA  ALA A  20      14.250   1.309  14.316  1.00  0.72           C  
ATOM    314  C   ALA A  20      13.994   2.249  15.485  1.00  0.72           C  
ATOM    315  O   ALA A  20      13.618   1.824  16.579  1.00  0.72           O  
ATOM    316  CB  ALA A  20      12.955   1.065  13.571  1.00  0.72           C  
ATOM    317  H   ALA A  20      14.278  -0.797  14.614  1.00  0.72           H  
ATOM    318  HA  ALA A  20      14.966   1.787  13.648  1.00  0.72           H  
ATOM    319 1HB  ALA A  20      12.545   2.012  13.222  1.00  0.72           H  
ATOM    320 2HB  ALA A  20      13.153   0.420  12.726  1.00  0.72           H  
ATOM    321 3HB  ALA A  20      12.248   0.588  14.238  1.00  0.72           H  
ATOM    322  N   SER A  21      14.182   3.537  15.244  1.00  0.72           N  
ATOM    323  CA  SER A  21      13.896   4.543  16.252  1.00  0.72           C  
ATOM    324  C   SER A  21      12.401   4.835  16.307  1.00  0.72           C  
ATOM    325  O   SER A  21      11.658   4.468  15.399  1.00  0.72           O  
ATOM    326  CB  SER A  21      14.670   5.811  15.952  1.00  0.72           C  
ATOM    327  OG  SER A  21      14.214   6.411  14.772  1.00  0.72           O  
ATOM    328  H   SER A  21      14.517   3.827  14.338  1.00  0.72           H  
ATOM    329  HA  SER A  21      14.208   4.159  17.225  1.00  0.72           H  
ATOM    330 1HB  SER A  21      14.566   6.509  16.781  1.00  0.72           H  
ATOM    331 2HB  SER A  21      15.729   5.573  15.856  1.00  0.72           H  
ATOM    332  HG  SER A  21      13.295   6.641  14.932  1.00  0.72           H  
ATOM    333  N   GLY A  22      11.975   5.534  17.352  1.00  0.70           N  
ATOM    334  CA  GLY A  22      10.584   5.948  17.500  1.00  0.70           C  
ATOM    335  C   GLY A  22       9.608   4.783  17.644  1.00  0.70           C  
ATOM    336  O   GLY A  22       9.870   3.815  18.370  1.00  0.70           O  
ATOM    337  H   GLY A  22      12.636   5.788  18.071  1.00  0.70           H  
ATOM    338 1HA  GLY A  22      10.497   6.597  18.371  1.00  0.70           H  
ATOM    339 2HA  GLY A  22      10.297   6.548  16.637  1.00  0.70           H  
ATOM    340  N   VAL A  23       8.462   4.909  16.968  1.00  0.67           N  
ATOM    341  CA  VAL A  23       7.388   3.927  17.064  1.00  0.67           C  
ATOM    342  C   VAL A  23       7.073   3.279  15.721  1.00  0.67           C  
ATOM    343  O   VAL A  23       7.023   3.968  14.691  1.00  0.67           O  
ATOM    344  CB  VAL A  23       6.117   4.579  17.634  1.00  0.67           C  
ATOM    345  CG1 VAL A  23       5.003   3.562  17.732  1.00  0.67           C  
ATOM    346  CG2 VAL A  23       6.419   5.124  18.989  1.00  0.67           C  
ATOM    347  H   VAL A  23       8.328   5.721  16.381  1.00  0.67           H  
ATOM    348  HA  VAL A  23       7.711   3.157  17.750  1.00  0.67           H  
ATOM    349  HB  VAL A  23       5.790   5.379  16.966  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23       4.111   4.020  18.136  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23       4.796   3.169  16.762  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23       5.308   2.754  18.387  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23       5.531   5.585  19.407  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23       6.733   4.302  19.618  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23       7.211   5.863  18.926  1.00  0.67           H  
ATOM    356  N   VAL A  24       6.919   1.948  15.736  1.00  0.64           N  
ATOM    357  CA  VAL A  24       6.629   1.196  14.522  1.00  0.64           C  
ATOM    358  C   VAL A  24       5.377   0.308  14.661  1.00  0.64           C  
ATOM    359  O   VAL A  24       5.238  -0.434  15.631  1.00  0.64           O  
ATOM    360  CB  VAL A  24       7.810   0.272  14.166  1.00  0.64           C  
ATOM    361  CG1 VAL A  24       7.497  -0.452  12.863  1.00  0.64           C  
ATOM    362  CG2 VAL A  24       9.131   1.051  14.105  1.00  0.64           C  
ATOM    363  H   VAL A  24       6.982   1.475  16.635  1.00  0.64           H  
ATOM    364  HA  VAL A  24       6.475   1.904  13.718  1.00  0.64           H  
ATOM    365  HB  VAL A  24       7.904  -0.488  14.930  1.00  0.64           H  
ATOM    366 1HG1 VAL A  24       8.301  -1.105  12.628  1.00  0.64           H  
ATOM    367 2HG1 VAL A  24       6.587  -1.027  12.956  1.00  0.64           H  
ATOM    368 3HG1 VAL A  24       7.381   0.275  12.062  1.00  0.64           H  
ATOM    369 1HG2 VAL A  24       9.933   0.366  13.873  1.00  0.64           H  
ATOM    370 2HG2 VAL A  24       9.098   1.807  13.362  1.00  0.64           H  
ATOM    371 3HG2 VAL A  24       9.332   1.517  15.069  1.00  0.64           H  
ATOM    372  N   LEU A  25       4.470   0.385  13.694  1.00  0.60           N  
ATOM    373  CA  LEU A  25       3.263  -0.447  13.661  1.00  0.60           C  
ATOM    374  C   LEU A  25       3.473  -1.584  12.675  1.00  0.60           C  
ATOM    375  O   LEU A  25       3.819  -1.336  11.517  1.00  0.60           O  
ATOM    376  CB  LEU A  25       2.036   0.383  13.252  1.00  0.60           C  
ATOM    377  CG  LEU A  25       0.702  -0.336  13.073  1.00  0.60           C  
ATOM    378  CD1 LEU A  25       0.256  -0.870  14.403  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      -0.336   0.657  12.502  1.00  0.60           C  
ATOM    380  H   LEU A  25       4.648   1.028  12.931  1.00  0.60           H  
ATOM    381  HA  LEU A  25       3.093  -0.873  14.646  1.00  0.60           H  
ATOM    382 1HB  LEU A  25       1.857   1.105  14.023  1.00  0.60           H  
ATOM    383 2HB  LEU A  25       2.270   0.900  12.341  1.00  0.60           H  
ATOM    384  HG  LEU A  25       0.817  -1.181  12.385  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      -0.688  -1.365  14.280  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25       0.995  -1.574  14.790  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25       0.146  -0.049  15.090  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      -1.288   0.153  12.388  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      -0.457   1.486  13.179  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      -0.003   1.031  11.533  1.00  0.60           H  
ATOM    391  N   VAL A  26       3.315  -2.820  13.138  1.00  0.57           N  
ATOM    392  CA  VAL A  26       3.511  -3.966  12.269  1.00  0.57           C  
ATOM    393  C   VAL A  26       2.257  -4.807  12.126  1.00  0.57           C  
ATOM    394  O   VAL A  26       1.714  -5.326  13.107  1.00  0.57           O  
ATOM    395  CB  VAL A  26       4.622  -4.860  12.799  1.00  0.57           C  
ATOM    396  CG1 VAL A  26       4.795  -6.041  11.884  1.00  0.57           C  
ATOM    397  CG2 VAL A  26       5.895  -4.070  12.914  1.00  0.57           C  
ATOM    398  H   VAL A  26       3.066  -2.958  14.113  1.00  0.57           H  
ATOM    399  HA  VAL A  26       3.797  -3.608  11.281  1.00  0.57           H  
ATOM    400  HB  VAL A  26       4.340  -5.241  13.777  1.00  0.57           H  
ATOM    401 1HG1 VAL A  26       5.574  -6.672  12.273  1.00  0.57           H  
ATOM    402 2HG1 VAL A  26       3.865  -6.605  11.822  1.00  0.57           H  
ATOM    403 3HG1 VAL A  26       5.060  -5.697  10.898  1.00  0.57           H  
ATOM    404 1HG2 VAL A  26       6.666  -4.712  13.293  1.00  0.57           H  
ATOM    405 2HG2 VAL A  26       6.179  -3.690  11.936  1.00  0.57           H  
ATOM    406 3HG2 VAL A  26       5.751  -3.236  13.600  1.00  0.57           H  
ATOM    407  N   ASP A  27       1.812  -4.935  10.885  1.00  0.56           N  
ATOM    408  CA  ASP A  27       0.615  -5.682  10.533  1.00  0.56           C  
ATOM    409  C   ASP A  27       0.876  -7.094  10.036  1.00  0.56           C  
ATOM    410  O   ASP A  27       1.431  -7.293   8.957  1.00  0.56           O  
ATOM    411  CB  ASP A  27      -0.187  -4.880   9.513  1.00  0.56           C  
ATOM    412  CG  ASP A  27      -1.512  -5.488   9.027  1.00  0.56           C  
ATOM    413  OD1 ASP A  27      -1.777  -6.617   9.290  1.00  0.56           O  
ATOM    414  OD2 ASP A  27      -2.236  -4.787   8.367  1.00  0.56           O  
ATOM    415  H   ASP A  27       2.325  -4.455  10.141  1.00  0.56           H  
ATOM    416  HA  ASP A  27       0.025  -5.787  11.432  1.00  0.56           H  
ATOM    417 1HB  ASP A  27      -0.404  -3.897   9.934  1.00  0.56           H  
ATOM    418 2HB  ASP A  27       0.433  -4.718   8.674  1.00  0.56           H  
ATOM    419  N   PHE A  28       0.507  -8.070  10.853  1.00  0.55           N  
ATOM    420  CA  PHE A  28       0.677  -9.484  10.563  1.00  0.55           C  
ATOM    421  C   PHE A  28      -0.562  -9.992   9.830  1.00  0.55           C  
ATOM    422  O   PHE A  28      -1.677  -9.960  10.368  1.00  0.55           O  
ATOM    423  CB  PHE A  28       0.868 -10.225  11.862  1.00  0.55           C  
ATOM    424  CG  PHE A  28       2.157  -9.930  12.516  1.00  0.55           C  
ATOM    425  CD1 PHE A  28       2.347  -8.808  13.321  1.00  0.55           C  
ATOM    426  CD2 PHE A  28       3.165 -10.796  12.367  1.00  0.55           C  
ATOM    427  CE1 PHE A  28       3.566  -8.593  13.938  1.00  0.55           C  
ATOM    428  CE2 PHE A  28       4.365 -10.610  12.978  1.00  0.55           C  
ATOM    429  CZ  PHE A  28       4.581  -9.496  13.777  1.00  0.55           C  
ATOM    430  H   PHE A  28       0.056  -7.814  11.726  1.00  0.55           H  
ATOM    431  HA  PHE A  28       1.550  -9.620   9.924  1.00  0.55           H  
ATOM    432 1HB  PHE A  28       0.081  -9.947  12.533  1.00  0.55           H  
ATOM    433 2HB  PHE A  28       0.801 -11.298  11.689  1.00  0.55           H  
ATOM    434  HD1 PHE A  28       1.533  -8.095  13.457  1.00  0.55           H  
ATOM    435  HD2 PHE A  28       2.985 -11.652  11.750  1.00  0.55           H  
ATOM    436  HE1 PHE A  28       3.712  -7.715  14.551  1.00  0.55           H  
ATOM    437  HE2 PHE A  28       5.139 -11.338  12.829  1.00  0.55           H  
ATOM    438  HZ  PHE A  28       5.542  -9.339  14.266  1.00  0.55           H  
ATOM    439  N   TRP A  29      -0.353 -10.485   8.610  1.00  0.55           N  
ATOM    440  CA  TRP A  29      -1.447 -10.877   7.722  1.00  0.55           C  
ATOM    441  C   TRP A  29      -1.136 -12.107   6.881  1.00  0.55           C  
ATOM    442  O   TRP A  29      -0.013 -12.597   6.893  1.00  0.55           O  
ATOM    443  CB  TRP A  29      -1.756  -9.736   6.748  1.00  0.55           C  
ATOM    444  CG  TRP A  29      -0.650  -9.433   5.755  1.00  0.55           C  
ATOM    445  CD1 TRP A  29       0.466  -8.702   5.953  1.00  0.55           C  
ATOM    446  CD2 TRP A  29      -0.588  -9.881   4.372  1.00  0.55           C  
ATOM    447  NE1 TRP A  29       1.223  -8.670   4.794  1.00  0.55           N  
ATOM    448  CE2 TRP A  29       0.591  -9.389   3.833  1.00  0.55           C  
ATOM    449  CE3 TRP A  29      -1.427 -10.644   3.572  1.00  0.55           C  
ATOM    450  CZ2 TRP A  29       0.962  -9.648   2.522  1.00  0.55           C  
ATOM    451  CZ3 TRP A  29      -1.058 -10.912   2.265  1.00  0.55           C  
ATOM    452  CH2 TRP A  29       0.107 -10.430   1.754  1.00  0.55           C  
ATOM    453  H   TRP A  29       0.607 -10.497   8.260  1.00  0.55           H  
ATOM    454  HA  TRP A  29      -2.318 -11.086   8.334  1.00  0.55           H  
ATOM    455 1HB  TRP A  29      -2.609 -10.010   6.159  1.00  0.55           H  
ATOM    456 2HB  TRP A  29      -1.999  -8.823   7.305  1.00  0.55           H  
ATOM    457  HD1 TRP A  29       0.729  -8.215   6.882  1.00  0.55           H  
ATOM    458  HE1 TRP A  29       2.100  -8.195   4.672  1.00  0.55           H  
ATOM    459  HE3 TRP A  29      -2.357 -11.021   3.970  1.00  0.55           H  
ATOM    460  HZ2 TRP A  29       1.890  -9.264   2.095  1.00  0.55           H  
ATOM    461  HZ3 TRP A  29      -1.725 -11.516   1.656  1.00  0.55           H  
ATOM    462  HH2 TRP A  29       0.369 -10.660   0.720  1.00  0.55           H  
ATOM    463  N   ALA A  30      -2.140 -12.629   6.167  1.00  0.55           N  
ATOM    464  CA  ALA A  30      -1.934 -13.799   5.300  1.00  0.55           C  
ATOM    465  C   ALA A  30      -2.783 -13.726   4.041  1.00  0.55           C  
ATOM    466  O   ALA A  30      -3.815 -13.055   4.015  1.00  0.55           O  
ATOM    467  CB  ALA A  30      -2.280 -15.066   6.007  1.00  0.55           C  
ATOM    468  H   ALA A  30      -3.055 -12.200   6.217  1.00  0.55           H  
ATOM    469  HA  ALA A  30      -0.883 -13.825   5.009  1.00  0.55           H  
ATOM    470 1HB  ALA A  30      -2.078 -15.874   5.334  1.00  0.55           H  
ATOM    471 2HB  ALA A  30      -1.696 -15.187   6.880  1.00  0.55           H  
ATOM    472 3HB  ALA A  30      -3.325 -15.062   6.258  1.00  0.55           H  
ATOM    473  N   GLU A  31      -2.380 -14.450   3.000  1.00  0.56           N  
ATOM    474  CA  GLU A  31      -3.102 -14.401   1.722  1.00  0.56           C  
ATOM    475  C   GLU A  31      -4.547 -14.881   1.814  1.00  0.56           C  
ATOM    476  O   GLU A  31      -5.420 -14.405   1.089  1.00  0.56           O  
ATOM    477  CB  GLU A  31      -2.357 -15.195   0.653  1.00  0.56           C  
ATOM    478  CG  GLU A  31      -1.040 -14.551   0.201  1.00  0.56           C  
ATOM    479  CD  GLU A  31      -0.317 -15.333  -0.887  1.00  0.56           C  
ATOM    480  OE1 GLU A  31      -0.733 -16.424  -1.201  1.00  0.56           O  
ATOM    481  OE2 GLU A  31       0.643 -14.820  -1.412  1.00  0.56           O  
ATOM    482  H   GLU A  31      -1.553 -15.060   3.103  1.00  0.56           H  
ATOM    483  HA  GLU A  31      -3.129 -13.363   1.397  1.00  0.56           H  
ATOM    484 1HB  GLU A  31      -2.125 -16.191   1.041  1.00  0.56           H  
ATOM    485 2HB  GLU A  31      -2.994 -15.322  -0.221  1.00  0.56           H  
ATOM    486 1HG  GLU A  31      -1.247 -13.545  -0.163  1.00  0.56           H  
ATOM    487 2HG  GLU A  31      -0.386 -14.461   1.072  1.00  0.56           H  
ATOM    488  N   TRP A  32      -4.784 -15.829   2.699  1.00  0.57           N  
ATOM    489  CA  TRP A  32      -6.089 -16.435   2.928  1.00  0.57           C  
ATOM    490  C   TRP A  32      -6.938 -15.706   3.968  1.00  0.57           C  
ATOM    491  O   TRP A  32      -8.042 -16.146   4.293  1.00  0.57           O  
ATOM    492  CB  TRP A  32      -5.885 -17.879   3.359  1.00  0.57           C  
ATOM    493  CG  TRP A  32      -4.829 -18.021   4.418  1.00  0.57           C  
ATOM    494  CD1 TRP A  32      -3.527 -18.321   4.180  1.00  0.57           C  
ATOM    495  CD2 TRP A  32      -4.945 -17.865   5.858  1.00  0.57           C  
ATOM    496  NE1 TRP A  32      -2.828 -18.370   5.348  1.00  0.57           N  
ATOM    497  CE2 TRP A  32      -3.676 -18.102   6.392  1.00  0.57           C  
ATOM    498  CE3 TRP A  32      -5.999 -17.546   6.718  1.00  0.57           C  
ATOM    499  CZ2 TRP A  32      -3.427 -18.038   7.748  1.00  0.57           C  
ATOM    500  CZ3 TRP A  32      -5.749 -17.478   8.083  1.00  0.57           C  
ATOM    501  CH2 TRP A  32      -4.494 -17.723   8.584  1.00  0.57           C  
ATOM    502  H   TRP A  32      -3.998 -16.154   3.247  1.00  0.57           H  
ATOM    503  HA  TRP A  32      -6.631 -16.429   1.984  1.00  0.57           H  
ATOM    504 1HB  TRP A  32      -6.822 -18.280   3.746  1.00  0.57           H  
ATOM    505 2HB  TRP A  32      -5.598 -18.481   2.498  1.00  0.57           H  
ATOM    506  HD1 TRP A  32      -3.091 -18.485   3.195  1.00  0.57           H  
ATOM    507  HE1 TRP A  32      -1.800 -18.552   5.399  1.00  0.57           H  
ATOM    508  HE3 TRP A  32      -6.996 -17.352   6.324  1.00  0.57           H  
ATOM    509  HZ2 TRP A  32      -2.435 -18.223   8.158  1.00  0.57           H  
ATOM    510  HZ3 TRP A  32      -6.576 -17.227   8.746  1.00  0.57           H  
ATOM    511  HH2 TRP A  32      -4.330 -17.660   9.661  1.00  0.57           H  
ATOM    512  N   CYS A  33      -6.411 -14.632   4.534  1.00  0.59           N  
ATOM    513  CA  CYS A  33      -7.093 -13.941   5.616  1.00  0.59           C  
ATOM    514  C   CYS A  33      -7.960 -12.773   5.155  1.00  0.59           C  
ATOM    515  O   CYS A  33      -7.462 -11.693   4.829  1.00  0.59           O  
ATOM    516  CB  CYS A  33      -6.044 -13.453   6.601  1.00  0.59           C  
ATOM    517  SG  CYS A  33      -6.646 -12.480   7.962  1.00  0.59           S  
ATOM    518  H   CYS A  33      -5.516 -14.271   4.218  1.00  0.59           H  
ATOM    519  HA  CYS A  33      -7.732 -14.663   6.125  1.00  0.59           H  
ATOM    520 1HB  CYS A  33      -5.538 -14.317   7.013  1.00  0.59           H  
ATOM    521 2HB  CYS A  33      -5.299 -12.872   6.068  1.00  0.59           H  
ATOM    522  N   SER A  34      -9.275 -12.971   5.206  1.00  0.60           N  
ATOM    523  CA  SER A  34     -10.215 -11.949   4.773  1.00  0.60           C  
ATOM    524  C   SER A  34     -10.206 -10.687   5.660  1.00  0.60           C  
ATOM    525  O   SER A  34     -10.151  -9.582   5.111  1.00  0.60           O  
ATOM    526  CB  SER A  34     -11.616 -12.523   4.656  1.00  0.60           C  
ATOM    527  OG  SER A  34     -11.681 -13.469   3.622  1.00  0.60           O  
ATOM    528  H   SER A  34      -9.617 -13.879   5.499  1.00  0.60           H  
ATOM    529  HA  SER A  34      -9.918 -11.639   3.770  1.00  0.60           H  
ATOM    530 1HB  SER A  34     -11.910 -12.997   5.579  1.00  0.60           H  
ATOM    531 2HB  SER A  34     -12.324 -11.718   4.462  1.00  0.60           H  
ATOM    532  HG  SER A  34     -12.593 -13.771   3.595  1.00  0.60           H  
ATOM    533  N   PRO A  35     -10.271 -10.761   7.017  1.00  0.62           N  
ATOM    534  CA  PRO A  35     -10.220  -9.582   7.853  1.00  0.62           C  
ATOM    535  C   PRO A  35      -8.896  -8.855   7.697  1.00  0.62           C  
ATOM    536  O   PRO A  35      -8.816  -7.647   7.899  1.00  0.62           O  
ATOM    537  CB  PRO A  35     -10.448 -10.144   9.264  1.00  0.62           C  
ATOM    538  CG  PRO A  35     -10.104 -11.610   9.184  1.00  0.62           C  
ATOM    539  CD  PRO A  35     -10.470 -12.031   7.789  1.00  0.62           C  
ATOM    540  HA  PRO A  35     -11.053  -8.921   7.576  1.00  0.62           H  
ATOM    541 1HB  PRO A  35      -9.817  -9.606   9.979  1.00  0.62           H  
ATOM    542 2HB  PRO A  35     -11.490  -9.972   9.568  1.00  0.62           H  
ATOM    543 1HG  PRO A  35      -9.061 -11.785   9.407  1.00  0.62           H  
ATOM    544 2HG  PRO A  35     -10.671 -12.164   9.945  1.00  0.62           H  
ATOM    545 1HD  PRO A  35      -9.782 -12.820   7.563  1.00  0.62           H  
ATOM    546 2HD  PRO A  35     -11.516 -12.355   7.758  1.00  0.62           H  
ATOM    547  N   CYS A  36      -7.861  -9.559   7.269  1.00  0.64           N  
ATOM    548  CA  CYS A  36      -6.583  -8.913   7.093  1.00  0.64           C  
ATOM    549  C   CYS A  36      -6.684  -7.982   5.910  1.00  0.64           C  
ATOM    550  O   CYS A  36      -6.248  -6.829   5.967  1.00  0.64           O  
ATOM    551  CB  CYS A  36      -5.506  -9.926   6.805  1.00  0.64           C  
ATOM    552  SG  CYS A  36      -5.193 -11.045   8.143  1.00  0.64           S  
ATOM    553  H   CYS A  36      -7.938 -10.550   7.087  1.00  0.64           H  
ATOM    554  HA  CYS A  36      -6.339  -8.339   7.982  1.00  0.64           H  
ATOM    555 1HB  CYS A  36      -5.727 -10.480   5.912  1.00  0.64           H  
ATOM    556 2HB  CYS A  36      -4.611  -9.377   6.621  1.00  0.64           H  
ATOM    557  N   LYS A  37      -7.324  -8.475   4.845  1.00  0.66           N  
ATOM    558  CA  LYS A  37      -7.515  -7.693   3.635  1.00  0.66           C  
ATOM    559  C   LYS A  37      -8.373  -6.466   3.937  1.00  0.66           C  
ATOM    560  O   LYS A  37      -8.130  -5.386   3.399  1.00  0.66           O  
ATOM    561  CB  LYS A  37      -8.167  -8.549   2.548  1.00  0.66           C  
ATOM    562  CG  LYS A  37      -7.268  -9.642   1.979  1.00  0.66           C  
ATOM    563  CD  LYS A  37      -8.008 -10.478   0.943  1.00  0.66           C  
ATOM    564  CE  LYS A  37      -7.135 -11.603   0.402  1.00  0.66           C  
ATOM    565  NZ  LYS A  37      -7.878 -12.450  -0.577  1.00  0.66           N  
ATOM    566  H   LYS A  37      -7.646  -9.447   4.871  1.00  0.66           H  
ATOM    567  HA  LYS A  37      -6.543  -7.351   3.282  1.00  0.66           H  
ATOM    568 1HB  LYS A  37      -9.056  -9.028   2.946  1.00  0.66           H  
ATOM    569 2HB  LYS A  37      -8.482  -7.910   1.727  1.00  0.66           H  
ATOM    570 1HG  LYS A  37      -6.390  -9.193   1.519  1.00  0.66           H  
ATOM    571 2HG  LYS A  37      -6.938 -10.294   2.789  1.00  0.66           H  
ATOM    572 1HD  LYS A  37      -8.894 -10.916   1.406  1.00  0.66           H  
ATOM    573 2HD  LYS A  37      -8.324  -9.843   0.118  1.00  0.66           H  
ATOM    574 1HE  LYS A  37      -6.262 -11.177  -0.087  1.00  0.66           H  
ATOM    575 2HE  LYS A  37      -6.804 -12.229   1.235  1.00  0.66           H  
ATOM    576 1HZ  LYS A  37      -7.279 -13.191  -0.928  1.00  0.66           H  
ATOM    577 2HZ  LYS A  37      -8.683 -12.856  -0.121  1.00  0.66           H  
ATOM    578 3HZ  LYS A  37      -8.180 -11.879  -1.349  1.00  0.66           H  
ATOM    579  N   SER A  38      -9.357  -6.633   4.833  1.00  0.68           N  
ATOM    580  CA  SER A  38     -10.236  -5.536   5.244  1.00  0.68           C  
ATOM    581  C   SER A  38      -9.465  -4.421   5.963  1.00  0.68           C  
ATOM    582  O   SER A  38      -9.734  -3.236   5.758  1.00  0.68           O  
ATOM    583  CB  SER A  38     -11.335  -6.048   6.157  1.00  0.68           C  
ATOM    584  OG  SER A  38     -12.200  -6.925   5.477  1.00  0.68           O  
ATOM    585  H   SER A  38      -9.513  -7.571   5.206  1.00  0.68           H  
ATOM    586  HA  SER A  38     -10.694  -5.114   4.350  1.00  0.68           H  
ATOM    587 1HB  SER A  38     -10.895  -6.551   7.007  1.00  0.68           H  
ATOM    588 2HB  SER A  38     -11.901  -5.204   6.543  1.00  0.68           H  
ATOM    589  HG  SER A  38     -11.647  -7.662   5.174  1.00  0.68           H  
ATOM    590  N   ILE A  39      -8.496  -4.805   6.796  1.00  0.70           N  
ATOM    591  CA  ILE A  39      -7.680  -3.856   7.553  1.00  0.70           C  
ATOM    592  C   ILE A  39      -6.575  -3.206   6.736  1.00  0.70           C  
ATOM    593  O   ILE A  39      -6.314  -2.009   6.893  1.00  0.70           O  
ATOM    594  CB  ILE A  39      -7.118  -4.504   8.825  1.00  0.70           C  
ATOM    595  CG1 ILE A  39      -8.268  -4.896   9.659  1.00  0.70           C  
ATOM    596  CG2 ILE A  39      -6.179  -3.588   9.565  1.00  0.70           C  
ATOM    597  CD1 ILE A  39      -9.151  -3.756   9.930  1.00  0.70           C  
ATOM    598  H   ILE A  39      -8.351  -5.806   6.942  1.00  0.70           H  
ATOM    599  HA  ILE A  39      -8.336  -3.053   7.878  1.00  0.70           H  
ATOM    600  HB  ILE A  39      -6.588  -5.424   8.552  1.00  0.70           H  
ATOM    601 1HG1 ILE A  39      -8.843  -5.647   9.153  1.00  0.70           H  
ATOM    602 2HG1 ILE A  39      -7.904  -5.304  10.594  1.00  0.70           H  
ATOM    603 1HG2 ILE A  39      -5.806  -4.087  10.460  1.00  0.70           H  
ATOM    604 2HG2 ILE A  39      -5.362  -3.378   8.905  1.00  0.70           H  
ATOM    605 3HG2 ILE A  39      -6.691  -2.668   9.844  1.00  0.70           H  
ATOM    606 1HD1 ILE A  39      -9.984  -4.063  10.508  1.00  0.70           H  
ATOM    607 2HD1 ILE A  39      -8.603  -2.975  10.457  1.00  0.70           H  
ATOM    608 3HD1 ILE A  39      -9.521  -3.367   8.989  1.00  0.70           H  
ATOM    609  N   SER A  40      -5.940  -3.968   5.852  1.00  0.71           N  
ATOM    610  CA  SER A  40      -4.864  -3.453   5.014  1.00  0.71           C  
ATOM    611  C   SER A  40      -5.049  -1.990   4.531  1.00  0.71           C  
ATOM    612  O   SER A  40      -4.157  -1.188   4.812  1.00  0.71           O  
ATOM    613  CB  SER A  40      -4.586  -4.406   3.858  1.00  0.71           C  
ATOM    614  OG  SER A  40      -3.558  -3.913   3.004  1.00  0.71           O  
ATOM    615  H   SER A  40      -6.191  -4.956   5.779  1.00  0.71           H  
ATOM    616  HA  SER A  40      -3.962  -3.465   5.629  1.00  0.71           H  
ATOM    617 1HB  SER A  40      -4.267  -5.359   4.285  1.00  0.71           H  
ATOM    618 2HB  SER A  40      -5.481  -4.615   3.291  1.00  0.71           H  
ATOM    619  HG  SER A  40      -3.998  -3.320   2.377  1.00  0.71           H  
ATOM    620  N   PRO A  41      -6.121  -1.578   3.797  1.00  0.72           N  
ATOM    621  CA  PRO A  41      -6.289  -0.213   3.315  1.00  0.72           C  
ATOM    622  C   PRO A  41      -6.385   0.817   4.440  1.00  0.72           C  
ATOM    623  O   PRO A  41      -6.100   1.995   4.225  1.00  0.72           O  
ATOM    624  CB  PRO A  41      -7.600  -0.282   2.519  1.00  0.72           C  
ATOM    625  CG  PRO A  41      -8.323  -1.490   3.066  1.00  0.72           C  
ATOM    626  CD  PRO A  41      -7.235  -2.473   3.409  1.00  0.72           C  
ATOM    627  HA  PRO A  41      -5.448   0.028   2.646  1.00  0.72           H  
ATOM    628 1HB  PRO A  41      -8.170   0.647   2.664  1.00  0.72           H  
ATOM    629 2HB  PRO A  41      -7.382  -0.361   1.444  1.00  0.72           H  
ATOM    630 1HG  PRO A  41      -8.920  -1.215   3.952  1.00  0.72           H  
ATOM    631 2HG  PRO A  41      -9.028  -1.889   2.323  1.00  0.72           H  
ATOM    632 1HD  PRO A  41      -7.604  -3.070   4.207  1.00  0.72           H  
ATOM    633 2HD  PRO A  41      -6.981  -3.070   2.530  1.00  0.72           H  
ATOM    634  N   ILE A  42      -6.764   0.393   5.647  1.00  0.72           N  
ATOM    635  CA  ILE A  42      -6.863   1.336   6.741  1.00  0.72           C  
ATOM    636  C   ILE A  42      -5.459   1.642   7.188  1.00  0.72           C  
ATOM    637  O   ILE A  42      -5.111   2.790   7.464  1.00  0.72           O  
ATOM    638  CB  ILE A  42      -7.651   0.819   7.938  1.00  0.72           C  
ATOM    639  CG1 ILE A  42      -9.091   0.571   7.587  1.00  0.72           C  
ATOM    640  CG2 ILE A  42      -7.585   1.884   8.964  1.00  0.72           C  
ATOM    641  CD1 ILE A  42      -9.821  -0.153   8.688  1.00  0.72           C  
ATOM    642  H   ILE A  42      -6.954  -0.585   5.836  1.00  0.72           H  
ATOM    643  HA  ILE A  42      -7.328   2.256   6.385  1.00  0.72           H  
ATOM    644  HB  ILE A  42      -7.225  -0.110   8.322  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42      -9.586   1.520   7.391  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42      -9.136  -0.045   6.682  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42      -8.135   1.583   9.800  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42      -6.556   2.060   9.234  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42      -8.015   2.796   8.557  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42     -10.854  -0.327   8.397  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42      -9.336  -1.092   8.870  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42      -9.797   0.439   9.596  1.00  0.72           H  
ATOM    653  N   ILE A  43      -4.659   0.587   7.265  1.00  0.73           N  
ATOM    654  CA  ILE A  43      -3.266   0.690   7.659  1.00  0.73           C  
ATOM    655  C   ILE A  43      -2.542   1.572   6.646  1.00  0.73           C  
ATOM    656  O   ILE A  43      -1.712   2.406   7.022  1.00  0.73           O  
ATOM    657  CB  ILE A  43      -2.644  -0.708   7.779  1.00  0.73           C  
ATOM    658  CG1 ILE A  43      -3.352  -1.453   8.896  1.00  0.73           C  
ATOM    659  CG2 ILE A  43      -1.187  -0.627   8.053  1.00  0.73           C  
ATOM    660  CD1 ILE A  43      -3.194  -0.856  10.267  1.00  0.73           C  
ATOM    661  H   ILE A  43      -5.051  -0.326   7.024  1.00  0.73           H  
ATOM    662  HA  ILE A  43      -3.212   1.163   8.634  1.00  0.73           H  
ATOM    663  HB  ILE A  43      -2.806  -1.259   6.863  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43      -4.404  -1.445   8.658  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43      -2.997  -2.486   8.919  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43      -0.776  -1.635   8.140  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43      -0.704  -0.105   7.231  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43      -1.031  -0.088   8.985  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43      -3.756  -1.449  10.987  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43      -2.142  -0.864  10.529  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43      -3.561   0.146  10.265  1.00  0.73           H  
ATOM    672  N   ASP A  44      -2.870   1.406   5.351  1.00  0.73           N  
ATOM    673  CA  ASP A  44      -2.264   2.274   4.346  1.00  0.73           C  
ATOM    674  C   ASP A  44      -2.637   3.747   4.634  1.00  0.73           C  
ATOM    675  O   ASP A  44      -1.767   4.620   4.651  1.00  0.73           O  
ATOM    676  CB  ASP A  44      -2.736   1.930   2.920  1.00  0.73           C  
ATOM    677  CG  ASP A  44      -2.225   0.574   2.306  1.00  0.73           C  
ATOM    678  OD1 ASP A  44      -1.349  -0.072   2.855  1.00  0.73           O  
ATOM    679  OD2 ASP A  44      -2.660   0.245   1.219  1.00  0.73           O  
ATOM    680  H   ASP A  44      -3.534   0.676   5.090  1.00  0.73           H  
ATOM    681  HA  ASP A  44      -1.184   2.175   4.394  1.00  0.73           H  
ATOM    682 1HB  ASP A  44      -3.825   1.913   2.914  1.00  0.73           H  
ATOM    683 2HB  ASP A  44      -2.440   2.739   2.255  1.00  0.73           H  
ATOM    684  N   GLU A  45      -3.911   4.035   4.961  1.00  0.74           N  
ATOM    685  CA  GLU A  45      -4.265   5.431   5.272  1.00  0.74           C  
ATOM    686  C   GLU A  45      -3.533   5.943   6.521  1.00  0.74           C  
ATOM    687  O   GLU A  45      -3.017   7.065   6.541  1.00  0.74           O  
ATOM    688  CB  GLU A  45      -5.785   5.613   5.436  1.00  0.74           C  
ATOM    689  CG  GLU A  45      -6.592   5.522   4.124  1.00  0.74           C  
ATOM    690  CD  GLU A  45      -8.084   5.772   4.318  1.00  0.74           C  
ATOM    691  OE1 GLU A  45      -8.511   5.838   5.451  1.00  0.74           O  
ATOM    692  OE2 GLU A  45      -8.782   5.923   3.344  1.00  0.74           O  
ATOM    693  H   GLU A  45      -4.631   3.309   4.944  1.00  0.74           H  
ATOM    694  HA  GLU A  45      -3.949   6.050   4.433  1.00  0.74           H  
ATOM    695 1HB  GLU A  45      -6.167   4.845   6.112  1.00  0.74           H  
ATOM    696 2HB  GLU A  45      -5.988   6.581   5.896  1.00  0.74           H  
ATOM    697 1HG  GLU A  45      -6.199   6.253   3.419  1.00  0.74           H  
ATOM    698 2HG  GLU A  45      -6.447   4.532   3.695  1.00  0.74           H  
ATOM    699  N   ILE A  46      -3.400   5.083   7.528  1.00  0.75           N  
ATOM    700  CA  ILE A  46      -2.692   5.414   8.762  1.00  0.75           C  
ATOM    701  C   ILE A  46      -1.243   5.775   8.521  1.00  0.75           C  
ATOM    702  O   ILE A  46      -0.736   6.738   9.096  1.00  0.75           O  
ATOM    703  CB  ILE A  46      -2.800   4.270   9.772  1.00  0.75           C  
ATOM    704  CG1 ILE A  46      -4.229   4.214  10.307  1.00  0.75           C  
ATOM    705  CG2 ILE A  46      -1.736   4.338  10.837  1.00  0.75           C  
ATOM    706  CD1 ILE A  46      -4.544   2.994  11.081  1.00  0.75           C  
ATOM    707  H   ILE A  46      -3.848   4.171   7.445  1.00  0.75           H  
ATOM    708  HA  ILE A  46      -3.184   6.280   9.202  1.00  0.75           H  
ATOM    709  HB  ILE A  46      -2.651   3.348   9.231  1.00  0.75           H  
ATOM    710 1HG1 ILE A  46      -4.388   5.078  10.954  1.00  0.75           H  
ATOM    711 2HG1 ILE A  46      -4.921   4.282   9.469  1.00  0.75           H  
ATOM    712 1HG2 ILE A  46      -1.839   3.474  11.466  1.00  0.75           H  
ATOM    713 2HG2 ILE A  46      -0.754   4.329  10.377  1.00  0.75           H  
ATOM    714 3HG2 ILE A  46      -1.848   5.234  11.420  1.00  0.75           H  
ATOM    715 1HD1 ILE A  46      -5.573   3.057  11.413  1.00  0.75           H  
ATOM    716 2HD1 ILE A  46      -4.423   2.141  10.448  1.00  0.75           H  
ATOM    717 3HD1 ILE A  46      -3.882   2.915  11.940  1.00  0.75           H  
ATOM    718  N   SER A  47      -0.583   5.045   7.634  1.00  0.77           N  
ATOM    719  CA  SER A  47       0.814   5.301   7.316  1.00  0.77           C  
ATOM    720  C   SER A  47       1.033   6.675   6.682  1.00  0.77           C  
ATOM    721  O   SER A  47       2.166   7.144   6.591  1.00  0.77           O  
ATOM    722  CB  SER A  47       1.332   4.232   6.399  1.00  0.77           C  
ATOM    723  OG  SER A  47       0.814   4.333   5.097  1.00  0.77           O  
ATOM    724  H   SER A  47      -1.056   4.251   7.195  1.00  0.77           H  
ATOM    725  HA  SER A  47       1.386   5.272   8.242  1.00  0.77           H  
ATOM    726 1HB  SER A  47       2.419   4.252   6.373  1.00  0.77           H  
ATOM    727 2HB  SER A  47       1.031   3.290   6.822  1.00  0.77           H  
ATOM    728  HG  SER A  47      -0.149   4.463   5.168  1.00  0.77           H  
ATOM    729  N   ILE A  48      -0.036   7.310   6.209  1.00  0.79           N  
ATOM    730  CA  ILE A  48       0.055   8.625   5.622  1.00  0.79           C  
ATOM    731  C   ILE A  48      -0.289   9.661   6.696  1.00  0.79           C  
ATOM    732  O   ILE A  48       0.480  10.592   6.953  1.00  0.79           O  
ATOM    733  CB  ILE A  48      -0.883   8.731   4.415  1.00  0.79           C  
ATOM    734  CG1 ILE A  48      -0.433   7.727   3.347  1.00  0.79           C  
ATOM    735  CG2 ILE A  48      -0.878  10.145   3.876  1.00  0.79           C  
ATOM    736  CD1 ILE A  48      -1.418   7.552   2.224  1.00  0.79           C  
ATOM    737  H   ILE A  48      -0.961   6.897   6.299  1.00  0.79           H  
ATOM    738  HA  ILE A  48       1.071   8.794   5.282  1.00  0.79           H  
ATOM    739  HB  ILE A  48      -1.895   8.460   4.715  1.00  0.79           H  
ATOM    740 1HG1 ILE A  48       0.517   8.058   2.931  1.00  0.79           H  
ATOM    741 2HG1 ILE A  48      -0.283   6.754   3.822  1.00  0.79           H  
ATOM    742 1HG2 ILE A  48      -1.549  10.210   3.021  1.00  0.79           H  
ATOM    743 2HG2 ILE A  48      -1.216  10.829   4.654  1.00  0.79           H  
ATOM    744 3HG2 ILE A  48       0.132  10.414   3.568  1.00  0.79           H  
ATOM    745 1HD1 ILE A  48      -1.038   6.827   1.510  1.00  0.79           H  
ATOM    746 2HD1 ILE A  48      -2.366   7.194   2.634  1.00  0.79           H  
ATOM    747 3HD1 ILE A  48      -1.573   8.504   1.725  1.00  0.79           H  
ATOM    748  N   GLU A  49      -1.417   9.453   7.382  1.00  0.81           N  
ATOM    749  CA  GLU A  49      -1.894  10.389   8.407  1.00  0.81           C  
ATOM    750  C   GLU A  49      -0.898  10.543   9.563  1.00  0.81           C  
ATOM    751  O   GLU A  49      -0.729  11.632  10.115  1.00  0.81           O  
ATOM    752  CB  GLU A  49      -3.252   9.922   8.945  1.00  0.81           C  
ATOM    753  CG  GLU A  49      -4.389  10.047   7.923  1.00  0.81           C  
ATOM    754  CD  GLU A  49      -5.736   9.545   8.414  1.00  0.81           C  
ATOM    755  OE1 GLU A  49      -5.812   9.027   9.509  1.00  0.81           O  
ATOM    756  OE2 GLU A  49      -6.697   9.674   7.667  1.00  0.81           O  
ATOM    757  H   GLU A  49      -1.983   8.636   7.153  1.00  0.81           H  
ATOM    758  HA  GLU A  49      -2.023  11.364   7.942  1.00  0.81           H  
ATOM    759 1HB  GLU A  49      -3.181   8.872   9.236  1.00  0.81           H  
ATOM    760 2HB  GLU A  49      -3.515  10.493   9.834  1.00  0.81           H  
ATOM    761 1HG  GLU A  49      -4.488  11.093   7.640  1.00  0.81           H  
ATOM    762 2HG  GLU A  49      -4.106   9.486   7.031  1.00  0.81           H  
ATOM    763  N   TYR A  50      -0.222   9.451   9.900  1.00  0.83           N  
ATOM    764  CA  TYR A  50       0.766   9.395  10.961  1.00  0.83           C  
ATOM    765  C   TYR A  50       2.174   9.224  10.393  1.00  0.83           C  
ATOM    766  O   TYR A  50       3.078   8.786  11.106  1.00  0.83           O  
ATOM    767  CB  TYR A  50       0.432   8.235  11.904  1.00  0.83           C  
ATOM    768  CG  TYR A  50      -0.848   8.411  12.669  1.00  0.83           C  
ATOM    769  CD1 TYR A  50      -2.038   7.962  12.142  1.00  0.83           C  
ATOM    770  CD2 TYR A  50      -0.825   9.001  13.918  1.00  0.83           C  
ATOM    771  CE1 TYR A  50      -3.209   8.117  12.844  1.00  0.83           C  
ATOM    772  CE2 TYR A  50      -1.995   9.153  14.636  1.00  0.83           C  
ATOM    773  CZ  TYR A  50      -3.188   8.721  14.107  1.00  0.83           C  
ATOM    774  OH  TYR A  50      -4.360   8.892  14.826  1.00  0.83           O  
ATOM    775  H   TYR A  50      -0.425   8.579   9.413  1.00  0.83           H  
ATOM    776  HA  TYR A  50       0.737  10.331  11.518  1.00  0.83           H  
ATOM    777 1HB  TYR A  50       0.371   7.304  11.338  1.00  0.83           H  
ATOM    778 2HB  TYR A  50       1.237   8.124  12.627  1.00  0.83           H  
ATOM    779  HD1 TYR A  50      -2.054   7.498  11.159  1.00  0.83           H  
ATOM    780  HD2 TYR A  50       0.117   9.347  14.337  1.00  0.83           H  
ATOM    781  HE1 TYR A  50      -4.134   7.773  12.405  1.00  0.83           H  
ATOM    782  HE2 TYR A  50      -1.979   9.621  15.625  1.00  0.83           H  
ATOM    783  HH  TYR A  50      -4.142   9.162  15.768  1.00  0.83           H  
ATOM    784  N   ALA A  51       2.401   9.625   9.136  1.00  0.83           N  
ATOM    785  CA  ALA A  51       3.704   9.407   8.492  1.00  0.83           C  
ATOM    786  C   ALA A  51       4.887   9.991   9.258  1.00  0.83           C  
ATOM    787  O   ALA A  51       5.982   9.428   9.234  1.00  0.83           O  
ATOM    788  CB  ALA A  51       3.707  10.019   7.104  1.00  0.83           C  
ATOM    789  H   ALA A  51       1.650  10.033   8.575  1.00  0.83           H  
ATOM    790  HA  ALA A  51       3.852   8.328   8.409  1.00  0.83           H  
ATOM    791 1HB  ALA A  51       4.658   9.814   6.628  1.00  0.83           H  
ATOM    792 2HB  ALA A  51       2.909   9.590   6.516  1.00  0.83           H  
ATOM    793 3HB  ALA A  51       3.561  11.096   7.183  1.00  0.83           H  
ATOM    794  N   ASP A  52       4.686  11.112   9.943  1.00  0.81           N  
ATOM    795  CA  ASP A  52       5.780  11.758  10.658  1.00  0.81           C  
ATOM    796  C   ASP A  52       5.900  11.307  12.121  1.00  0.81           C  
ATOM    797  O   ASP A  52       6.739  11.822  12.861  1.00  0.81           O  
ATOM    798  CB  ASP A  52       5.606  13.273  10.602  1.00  0.81           C  
ATOM    799  CG  ASP A  52       5.721  13.820   9.178  1.00  0.81           C  
ATOM    800  OD1 ASP A  52       6.555  13.351   8.438  1.00  0.81           O  
ATOM    801  OD2 ASP A  52       4.961  14.694   8.842  1.00  0.81           O  
ATOM    802  H   ASP A  52       3.765  11.526   9.950  1.00  0.81           H  
ATOM    803  HA  ASP A  52       6.712  11.504  10.153  1.00  0.81           H  
ATOM    804 1HB  ASP A  52       4.631  13.541  11.008  1.00  0.81           H  
ATOM    805 2HB  ASP A  52       6.363  13.749  11.225  1.00  0.81           H  
ATOM    806  N   LYS A  53       5.038  10.380  12.549  1.00  0.78           N  
ATOM    807  CA  LYS A  53       5.050   9.890  13.929  1.00  0.78           C  
ATOM    808  C   LYS A  53       5.256   8.377  14.031  1.00  0.78           C  
ATOM    809  O   LYS A  53       5.845   7.883  14.996  1.00  0.78           O  
ATOM    810  CB  LYS A  53       3.739  10.240  14.629  1.00  0.78           C  
ATOM    811  CG  LYS A  53       3.469  11.718  14.798  1.00  0.78           C  
ATOM    812  CD  LYS A  53       2.161  11.949  15.545  1.00  0.78           C  
ATOM    813  CE  LYS A  53       1.892  13.436  15.742  1.00  0.78           C  
ATOM    814  NZ  LYS A  53       0.612  13.679  16.459  1.00  0.78           N  
ATOM    815  H   LYS A  53       4.372   9.973  11.899  1.00  0.78           H  
ATOM    816  HA  LYS A  53       5.872  10.371  14.458  1.00  0.78           H  
ATOM    817 1HB  LYS A  53       2.908   9.811  14.061  1.00  0.78           H  
ATOM    818 2HB  LYS A  53       3.724   9.781  15.617  1.00  0.78           H  
ATOM    819 1HG  LYS A  53       4.290  12.178  15.351  1.00  0.78           H  
ATOM    820 2HG  LYS A  53       3.407  12.190  13.819  1.00  0.78           H  
ATOM    821 1HD  LYS A  53       1.337  11.511  14.978  1.00  0.78           H  
ATOM    822 2HD  LYS A  53       2.207  11.461  16.521  1.00  0.78           H  
ATOM    823 1HE  LYS A  53       2.708  13.872  16.317  1.00  0.78           H  
ATOM    824 2HE  LYS A  53       1.848  13.922  14.767  1.00  0.78           H  
ATOM    825 1HZ  LYS A  53       0.471  14.674  16.569  1.00  0.78           H  
ATOM    826 2HZ  LYS A  53      -0.153  13.288  15.928  1.00  0.78           H  
ATOM    827 3HZ  LYS A  53       0.650  13.242  17.369  1.00  0.78           H  
ATOM    828  N   LEU A  54       4.735   7.647  13.053  1.00  0.74           N  
ATOM    829  CA  LEU A  54       4.691   6.194  13.085  1.00  0.74           C  
ATOM    830  C   LEU A  54       5.186   5.532  11.809  1.00  0.74           C  
ATOM    831  O   LEU A  54       4.664   5.777  10.721  1.00  0.74           O  
ATOM    832  CB  LEU A  54       3.235   5.793  13.253  1.00  0.74           C  
ATOM    833  CG  LEU A  54       2.898   4.362  13.248  1.00  0.74           C  
ATOM    834  CD1 LEU A  54       3.458   3.738  14.444  1.00  0.74           C  
ATOM    835  CD2 LEU A  54       1.426   4.249  13.167  1.00  0.74           C  
ATOM    836  H   LEU A  54       4.285   8.112  12.276  1.00  0.74           H  
ATOM    837  HA  LEU A  54       5.292   5.841  13.924  1.00  0.74           H  
ATOM    838 1HB  LEU A  54       2.881   6.209  14.185  1.00  0.74           H  
ATOM    839 2HB  LEU A  54       2.674   6.249  12.441  1.00  0.74           H  
ATOM    840  HG  LEU A  54       3.350   3.875  12.391  1.00  0.74           H  
ATOM    841 1HD1 LEU A  54       3.240   2.707  14.460  1.00  0.74           H  
ATOM    842 2HD1 LEU A  54       4.527   3.874  14.435  1.00  0.74           H  
ATOM    843 3HD1 LEU A  54       3.037   4.201  15.312  1.00  0.74           H  
ATOM    844 1HD2 LEU A  54       1.133   3.216  13.162  1.00  0.74           H  
ATOM    845 2HD2 LEU A  54       1.006   4.747  14.013  1.00  0.74           H  
ATOM    846 3HD2 LEU A  54       1.076   4.730  12.253  1.00  0.74           H  
ATOM    847  N   THR A  55       6.143   4.634  11.940  1.00  0.70           N  
ATOM    848  CA  THR A  55       6.582   3.880  10.780  1.00  0.70           C  
ATOM    849  C   THR A  55       5.623   2.718  10.668  1.00  0.70           C  
ATOM    850  O   THR A  55       5.331   2.090  11.678  1.00  0.70           O  
ATOM    851  CB  THR A  55       8.020   3.390  10.933  1.00  0.70           C  
ATOM    852  OG1 THR A  55       8.901   4.512  11.053  1.00  0.70           O  
ATOM    853  CG2 THR A  55       8.438   2.530   9.771  1.00  0.70           C  
ATOM    854  H   THR A  55       6.547   4.450  12.862  1.00  0.70           H  
ATOM    855  HA  THR A  55       6.501   4.495   9.883  1.00  0.70           H  
ATOM    856  HB  THR A  55       8.078   2.818  11.820  1.00  0.70           H  
ATOM    857  HG1 THR A  55       8.734   4.967  11.889  1.00  0.70           H  
ATOM    858 1HG2 THR A  55       9.461   2.187   9.921  1.00  0.70           H  
ATOM    859 2HG2 THR A  55       7.778   1.666   9.694  1.00  0.70           H  
ATOM    860 3HG2 THR A  55       8.381   3.115   8.857  1.00  0.70           H  
ATOM    861  N   VAL A  56       5.098   2.449   9.488  1.00  0.65           N  
ATOM    862  CA  VAL A  56       4.153   1.350   9.365  1.00  0.65           C  
ATOM    863  C   VAL A  56       4.672   0.310   8.393  1.00  0.65           C  
ATOM    864  O   VAL A  56       5.113   0.659   7.301  1.00  0.65           O  
ATOM    865  CB  VAL A  56       2.794   1.867   8.872  1.00  0.65           C  
ATOM    866  CG1 VAL A  56       1.829   0.742   8.737  1.00  0.65           C  
ATOM    867  CG2 VAL A  56       2.236   2.912   9.834  1.00  0.65           C  
ATOM    868  H   VAL A  56       5.355   2.999   8.677  1.00  0.65           H  
ATOM    869  HA  VAL A  56       4.017   0.881  10.339  1.00  0.65           H  
ATOM    870  HB  VAL A  56       2.928   2.307   7.896  1.00  0.65           H  
ATOM    871 1HG1 VAL A  56       0.901   1.153   8.373  1.00  0.65           H  
ATOM    872 2HG1 VAL A  56       2.205   0.004   8.040  1.00  0.65           H  
ATOM    873 3HG1 VAL A  56       1.674   0.271   9.711  1.00  0.65           H  
ATOM    874 1HG2 VAL A  56       1.280   3.263   9.469  1.00  0.65           H  
ATOM    875 2HG2 VAL A  56       2.100   2.470  10.801  1.00  0.65           H  
ATOM    876 3HG2 VAL A  56       2.927   3.754   9.913  1.00  0.65           H  
ATOM    877  N   GLY A  57       4.620  -0.957   8.780  1.00  0.62           N  
ATOM    878  CA  GLY A  57       5.037  -2.011   7.874  1.00  0.62           C  
ATOM    879  C   GLY A  57       4.139  -3.233   7.965  1.00  0.62           C  
ATOM    880  O   GLY A  57       3.242  -3.306   8.817  1.00  0.62           O  
ATOM    881  H   GLY A  57       4.281  -1.178   9.717  1.00  0.62           H  
ATOM    882 1HA  GLY A  57       5.007  -1.634   6.857  1.00  0.62           H  
ATOM    883 2HA  GLY A  57       6.068  -2.290   8.079  1.00  0.62           H  
ATOM    884  N   LYS A  58       4.379  -4.181   7.063  1.00  0.59           N  
ATOM    885  CA  LYS A  58       3.557  -5.385   6.991  1.00  0.59           C  
ATOM    886  C   LYS A  58       4.379  -6.672   6.917  1.00  0.59           C  
ATOM    887  O   LYS A  58       5.424  -6.730   6.261  1.00  0.59           O  
ATOM    888  CB  LYS A  58       2.618  -5.278   5.766  1.00  0.59           C  
ATOM    889  CG  LYS A  58       1.622  -4.080   5.851  1.00  0.59           C  
ATOM    890  CD  LYS A  58       0.643  -3.967   4.684  1.00  0.59           C  
ATOM    891  CE  LYS A  58      -0.221  -2.693   4.870  1.00  0.59           C  
ATOM    892  NZ  LYS A  58      -1.122  -2.414   3.720  1.00  0.59           N  
ATOM    893  H   LYS A  58       5.139  -4.013   6.403  1.00  0.59           H  
ATOM    894  HA  LYS A  58       2.945  -5.444   7.891  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       3.209  -5.177   4.854  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       2.033  -6.181   5.687  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       1.044  -4.167   6.735  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       2.174  -3.156   5.913  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       1.182  -3.907   3.737  1.00  0.59           H  
ATOM    900 2HD  LYS A  58      -0.009  -4.843   4.665  1.00  0.59           H  
ATOM    901 1HE  LYS A  58      -0.822  -2.785   5.774  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       0.445  -1.856   4.982  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58      -1.621  -1.520   3.881  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58      -0.581  -2.295   2.885  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58      -1.817  -3.145   3.571  1.00  0.59           H  
ATOM    906  N   LEU A  59       3.867  -7.718   7.564  1.00  0.57           N  
ATOM    907  CA  LEU A  59       4.453  -9.058   7.536  1.00  0.57           C  
ATOM    908  C   LEU A  59       3.484 -10.129   7.073  1.00  0.57           C  
ATOM    909  O   LEU A  59       2.437 -10.358   7.681  1.00  0.57           O  
ATOM    910  CB  LEU A  59       4.973  -9.463   8.923  1.00  0.57           C  
ATOM    911  CG  LEU A  59       6.211  -8.797   9.418  1.00  0.57           C  
ATOM    912  CD1 LEU A  59       6.377  -9.109  10.798  1.00  0.57           C  
ATOM    913  CD2 LEU A  59       7.407  -9.356   8.665  1.00  0.57           C  
ATOM    914  H   LEU A  59       3.007  -7.580   8.090  1.00  0.57           H  
ATOM    915  HA  LEU A  59       5.296  -9.045   6.845  1.00  0.57           H  
ATOM    916 1HB  LEU A  59       4.185  -9.260   9.653  1.00  0.57           H  
ATOM    917 2HB  LEU A  59       5.159 -10.538   8.917  1.00  0.57           H  
ATOM    918  HG  LEU A  59       6.135  -7.730   9.296  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59       7.257  -8.651  11.159  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59       5.528  -8.736  11.321  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59       6.446 -10.188  10.917  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59       8.328  -8.899   9.029  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59       7.461 -10.435   8.816  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       7.287  -9.153   7.609  1.00  0.57           H  
ATOM    925  N   ASN A  60       3.871 -10.823   6.018  1.00  0.56           N  
ATOM    926  CA  ASN A  60       3.073 -11.900   5.465  1.00  0.56           C  
ATOM    927  C   ASN A  60       3.452 -13.169   6.185  1.00  0.56           C  
ATOM    928  O   ASN A  60       4.544 -13.698   5.953  1.00  0.56           O  
ATOM    929  CB  ASN A  60       3.300 -12.058   3.992  1.00  0.56           C  
ATOM    930  CG  ASN A  60       2.405 -13.108   3.427  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       1.658 -13.757   4.177  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       2.478 -13.315   2.147  1.00  0.56           N  
ATOM    933  H   ASN A  60       4.747 -10.583   5.577  1.00  0.56           H  
ATOM    934  HA  ASN A  60       2.015 -11.703   5.652  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       3.127 -11.120   3.487  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       4.332 -12.337   3.808  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       1.908 -14.017   1.715  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       3.147 -12.799   1.588  1.00  0.56           H  
ATOM    939  N   ILE A  61       2.586 -13.668   7.054  1.00  0.55           N  
ATOM    940  CA  ILE A  61       2.951 -14.803   7.892  1.00  0.55           C  
ATOM    941  C   ILE A  61       3.143 -16.080   7.049  1.00  0.55           C  
ATOM    942  O   ILE A  61       3.698 -17.065   7.535  1.00  0.55           O  
ATOM    943  CB  ILE A  61       1.912 -15.082   9.009  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       0.613 -15.562   8.468  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       1.618 -13.753   9.753  1.00  0.55           C  
ATOM    946  CD1 ILE A  61      -0.300 -16.106   9.535  1.00  0.55           C  
ATOM    947  H   ILE A  61       1.674 -13.221   7.146  1.00  0.55           H  
ATOM    948  HA  ILE A  61       3.901 -14.576   8.374  1.00  0.55           H  
ATOM    949  HB  ILE A  61       2.306 -15.823   9.703  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       0.133 -14.738   7.992  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       0.781 -16.344   7.726  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       0.898 -13.926  10.551  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       2.513 -13.361  10.161  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       1.210 -13.029   9.049  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61      -1.232 -16.425   9.085  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       0.178 -16.957  10.017  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61      -0.495 -15.342  10.273  1.00  0.55           H  
ATOM    958  N   ASP A  62       2.701 -16.051   5.776  1.00  0.54           N  
ATOM    959  CA  ASP A  62       2.851 -17.182   4.867  1.00  0.54           C  
ATOM    960  C   ASP A  62       4.244 -17.209   4.225  1.00  0.54           C  
ATOM    961  O   ASP A  62       4.653 -18.221   3.654  1.00  0.54           O  
ATOM    962  CB  ASP A  62       1.817 -17.119   3.734  1.00  0.54           C  
ATOM    963  CG  ASP A  62       0.348 -17.309   4.160  1.00  0.54           C  
ATOM    964  OD1 ASP A  62       0.067 -18.144   5.006  1.00  0.54           O  
ATOM    965  OD2 ASP A  62      -0.499 -16.607   3.622  1.00  0.54           O  
ATOM    966  H   ASP A  62       2.256 -15.203   5.423  1.00  0.54           H  
ATOM    967  HA  ASP A  62       2.713 -18.104   5.432  1.00  0.54           H  
ATOM    968 1HB  ASP A  62       1.906 -16.165   3.223  1.00  0.54           H  
ATOM    969 2HB  ASP A  62       2.058 -17.888   3.000  1.00  0.54           H  
ATOM    970  N   GLN A  63       4.951 -16.079   4.277  1.00  0.53           N  
ATOM    971  CA  GLN A  63       6.283 -15.950   3.684  1.00  0.53           C  
ATOM    972  C   GLN A  63       7.346 -15.738   4.753  1.00  0.53           C  
ATOM    973  O   GLN A  63       8.513 -16.080   4.561  1.00  0.53           O  
ATOM    974  CB  GLN A  63       6.335 -14.797   2.674  1.00  0.53           C  
ATOM    975  CG  GLN A  63       5.491 -14.997   1.412  1.00  0.53           C  
ATOM    976  CD  GLN A  63       5.538 -13.768   0.460  1.00  0.53           C  
ATOM    977  OE1 GLN A  63       4.845 -12.749   0.650  1.00  0.53           O  
ATOM    978  NE2 GLN A  63       6.369 -13.873  -0.572  1.00  0.53           N  
ATOM    979  H   GLN A  63       4.577 -15.282   4.781  1.00  0.53           H  
ATOM    980  HA  GLN A  63       6.520 -16.875   3.161  1.00  0.53           H  
ATOM    981 1HB  GLN A  63       5.987 -13.894   3.159  1.00  0.53           H  
ATOM    982 2HB  GLN A  63       7.367 -14.627   2.374  1.00  0.53           H  
ATOM    983 1HG  GLN A  63       5.881 -15.859   0.871  1.00  0.53           H  
ATOM    984 2HG  GLN A  63       4.461 -15.182   1.699  1.00  0.53           H  
ATOM    985 1HE2 GLN A  63       6.452 -13.120  -1.227  1.00  0.53           H  
ATOM    986 2HE2 GLN A  63       6.912 -14.704  -0.696  1.00  0.53           H  
ATOM    987  N   ASN A  64       6.923 -15.180   5.885  1.00  0.53           N  
ATOM    988  CA  ASN A  64       7.797 -14.815   6.991  1.00  0.53           C  
ATOM    989  C   ASN A  64       7.257 -15.349   8.325  1.00  0.53           C  
ATOM    990  O   ASN A  64       6.781 -14.559   9.135  1.00  0.53           O  
ATOM    991  CB  ASN A  64       7.906 -13.302   7.033  1.00  0.53           C  
ATOM    992  CG  ASN A  64       8.468 -12.784   5.761  1.00  0.53           C  
ATOM    993  OD1 ASN A  64       9.687 -12.792   5.525  1.00  0.53           O  
ATOM    994  ND2 ASN A  64       7.592 -12.319   4.912  1.00  0.53           N  
ATOM    995  H   ASN A  64       5.945 -14.926   5.967  1.00  0.53           H  
ATOM    996  HA  ASN A  64       8.791 -15.227   6.822  1.00  0.53           H  
ATOM    997 1HB  ASN A  64       6.913 -12.869   7.181  1.00  0.53           H  
ATOM    998 2HB  ASN A  64       8.527 -12.981   7.859  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64       7.880 -11.958   4.023  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64       6.616 -12.344   5.146  1.00  0.53           H  
ATOM   1001  N   PRO A  65       7.235 -16.685   8.547  1.00  0.53           N  
ATOM   1002  CA  PRO A  65       6.702 -17.358   9.725  1.00  0.53           C  
ATOM   1003  C   PRO A  65       7.535 -17.211  11.004  1.00  0.53           C  
ATOM   1004  O   PRO A  65       7.028 -17.477  12.107  1.00  0.53           O  
ATOM   1005  CB  PRO A  65       6.682 -18.825   9.285  1.00  0.53           C  
ATOM   1006  CG  PRO A  65       7.790 -18.933   8.267  1.00  0.53           C  
ATOM   1007  CD  PRO A  65       7.779 -17.619   7.537  1.00  0.53           C  
ATOM   1008  HA  PRO A  65       5.675 -16.999   9.895  1.00  0.53           H  
ATOM   1009 1HB  PRO A  65       6.834 -19.479  10.154  1.00  0.53           H  
ATOM   1010 2HB  PRO A  65       5.693 -19.070   8.863  1.00  0.53           H  
ATOM   1011 1HG  PRO A  65       8.750 -19.123   8.771  1.00  0.53           H  
ATOM   1012 2HG  PRO A  65       7.606 -19.785   7.597  1.00  0.53           H  
ATOM   1013 1HD  PRO A  65       8.804 -17.356   7.246  1.00  0.53           H  
ATOM   1014 2HD  PRO A  65       7.100 -17.710   6.684  1.00  0.53           H  
ATOM   1015  N   VAL A  66       8.805 -16.789  10.906  1.00  0.53           N  
ATOM   1016  CA  VAL A  66       9.598 -16.754  12.128  1.00  0.53           C  
ATOM   1017  C   VAL A  66       9.208 -15.596  13.008  1.00  0.53           C  
ATOM   1018  O   VAL A  66       9.047 -15.776  14.216  1.00  0.53           O  
ATOM   1019  CB  VAL A  66      11.100 -16.689  11.858  1.00  0.53           C  
ATOM   1020  CG1 VAL A  66      11.844 -16.519  13.172  1.00  0.53           C  
ATOM   1021  CG2 VAL A  66      11.528 -17.943  11.121  1.00  0.53           C  
ATOM   1022  H   VAL A  66       9.248 -16.495  10.023  1.00  0.53           H  
ATOM   1023  HA  VAL A  66       9.409 -17.677  12.677  1.00  0.53           H  
ATOM   1024  HB  VAL A  66      11.322 -15.827  11.269  1.00  0.53           H  
ATOM   1025 1HG1 VAL A  66      12.913 -16.456  12.976  1.00  0.53           H  
ATOM   1026 2HG1 VAL A  66      11.509 -15.603  13.661  1.00  0.53           H  
ATOM   1027 3HG1 VAL A  66      11.641 -17.372  13.818  1.00  0.53           H  
ATOM   1028 1HG2 VAL A  66      12.596 -17.897  10.916  1.00  0.53           H  
ATOM   1029 2HG2 VAL A  66      11.308 -18.819  11.729  1.00  0.53           H  
ATOM   1030 3HG2 VAL A  66      10.978 -18.002  10.178  1.00  0.53           H  
ATOM   1031  N   VAL A  67       9.038 -14.408  12.436  1.00  0.54           N  
ATOM   1032  CA  VAL A  67       8.664 -13.305  13.297  1.00  0.54           C  
ATOM   1033  C   VAL A  67       7.318 -13.568  14.019  1.00  0.54           C  
ATOM   1034  O   VAL A  67       7.263 -13.411  15.238  1.00  0.54           O  
ATOM   1035  CB  VAL A  67       8.685 -11.968  12.543  1.00  0.54           C  
ATOM   1036  CG1 VAL A  67       8.093 -10.927  13.404  1.00  0.54           C  
ATOM   1037  CG2 VAL A  67      10.093 -11.606  12.232  1.00  0.54           C  
ATOM   1038  H   VAL A  67       9.195 -14.267  11.424  1.00  0.54           H  
ATOM   1039  HA  VAL A  67       9.433 -13.217  14.066  1.00  0.54           H  
ATOM   1040  HB  VAL A  67       8.150 -12.036  11.625  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  67       8.116  -9.988  12.897  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  67       7.092 -11.183  13.649  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  67       8.675 -10.861  14.307  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  67      10.103 -10.671  11.700  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  67      10.664 -11.515  13.155  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  67      10.530 -12.379  11.613  1.00  0.54           H  
ATOM   1047  N   PRO A  68       6.212 -13.957  13.348  1.00  0.55           N  
ATOM   1048  CA  PRO A  68       4.969 -14.325  13.990  1.00  0.55           C  
ATOM   1049  C   PRO A  68       5.184 -15.341  15.101  1.00  0.55           C  
ATOM   1050  O   PRO A  68       4.589 -15.230  16.176  1.00  0.55           O  
ATOM   1051  CB  PRO A  68       4.209 -14.961  12.833  1.00  0.55           C  
ATOM   1052  CG  PRO A  68       4.714 -14.236  11.650  1.00  0.55           C  
ATOM   1053  CD  PRO A  68       6.146 -14.013  11.901  1.00  0.55           C  
ATOM   1054  HA  PRO A  68       4.471 -13.425  14.362  1.00  0.55           H  
ATOM   1055 1HB  PRO A  68       4.421 -16.042  12.788  1.00  0.55           H  
ATOM   1056 2HB  PRO A  68       3.122 -14.849  12.982  1.00  0.55           H  
ATOM   1057 1HG  PRO A  68       4.550 -14.828  10.742  1.00  0.55           H  
ATOM   1058 2HG  PRO A  68       4.214 -13.321  11.520  1.00  0.55           H  
ATOM   1059 1HD  PRO A  68       6.694 -14.817  11.521  1.00  0.55           H  
ATOM   1060 2HD  PRO A  68       6.384 -13.088  11.426  1.00  0.55           H  
ATOM   1061  N   THR A  69       6.109 -16.294  14.896  1.00  0.56           N  
ATOM   1062  CA  THR A  69       6.367 -17.274  15.935  1.00  0.56           C  
ATOM   1063  C   THR A  69       6.982 -16.593  17.152  1.00  0.56           C  
ATOM   1064  O   THR A  69       6.529 -16.789  18.284  1.00  0.56           O  
ATOM   1065  CB  THR A  69       7.300 -18.391  15.426  1.00  0.56           C  
ATOM   1066  OG1 THR A  69       6.679 -19.071  14.320  1.00  0.56           O  
ATOM   1067  CG2 THR A  69       7.584 -19.382  16.538  1.00  0.56           C  
ATOM   1068  H   THR A  69       6.597 -16.400  14.003  1.00  0.56           H  
ATOM   1069  HA  THR A  69       5.421 -17.723  16.234  1.00  0.56           H  
ATOM   1070  HB  THR A  69       8.236 -17.959  15.091  1.00  0.56           H  
ATOM   1071  HG1 THR A  69       6.638 -18.459  13.548  1.00  0.56           H  
ATOM   1072 1HG2 THR A  69       8.245 -20.162  16.165  1.00  0.56           H  
ATOM   1073 2HG2 THR A  69       8.064 -18.865  17.369  1.00  0.56           H  
ATOM   1074 3HG2 THR A  69       6.651 -19.827  16.876  1.00  0.56           H  
ATOM   1075  N   LYS A  70       7.972 -15.735  16.898  1.00  0.58           N  
ATOM   1076  CA  LYS A  70       8.695 -14.993  17.926  1.00  0.58           C  
ATOM   1077  C   LYS A  70       7.753 -14.193  18.815  1.00  0.58           C  
ATOM   1078  O   LYS A  70       7.958 -14.100  20.028  1.00  0.58           O  
ATOM   1079  CB  LYS A  70       9.742 -14.078  17.271  1.00  0.58           C  
ATOM   1080  CG  LYS A  70      10.600 -13.268  18.230  1.00  0.58           C  
ATOM   1081  CD  LYS A  70      11.719 -12.528  17.479  1.00  0.58           C  
ATOM   1082  CE  LYS A  70      12.556 -11.669  18.429  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70      13.775 -11.088  17.760  1.00  0.58           N  
ATOM   1084  H   LYS A  70       8.262 -15.617  15.927  1.00  0.58           H  
ATOM   1085  HA  LYS A  70       9.217 -15.710  18.558  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70      10.395 -14.671  16.630  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70       9.242 -13.361  16.636  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70       9.967 -12.536  18.741  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70      11.040 -13.927  18.976  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70      12.367 -13.252  16.983  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      11.276 -11.884  16.716  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70      11.936 -10.852  18.798  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70      12.875 -12.279  19.273  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70      14.293 -10.530  18.419  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70      14.364 -11.833  17.427  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      13.542 -10.492  16.959  1.00  0.58           H  
ATOM   1097  N   TYR A  71       6.709 -13.631  18.214  1.00  0.59           N  
ATOM   1098  CA  TYR A  71       5.755 -12.824  18.957  1.00  0.59           C  
ATOM   1099  C   TYR A  71       4.460 -13.533  19.373  1.00  0.59           C  
ATOM   1100  O   TYR A  71       3.535 -12.880  19.861  1.00  0.59           O  
ATOM   1101  CB  TYR A  71       5.476 -11.558  18.162  1.00  0.59           C  
ATOM   1102  CG  TYR A  71       6.689 -10.697  18.167  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71       7.525 -10.681  17.091  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71       6.989  -9.954  19.292  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71       8.675  -9.945  17.133  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71       8.136  -9.209  19.331  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71       8.981  -9.210  18.260  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      10.139  -8.489  18.311  1.00  0.59           O  
ATOM   1109  H   TYR A  71       6.617 -13.735  17.201  1.00  0.59           H  
ATOM   1110  HA  TYR A  71       6.244 -12.515  19.879  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71       5.235 -11.814  17.128  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71       4.645 -11.022  18.594  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71       7.286 -11.269  16.220  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71       6.320  -9.972  20.152  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71       9.345  -9.955  16.291  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71       8.381  -8.628  20.221  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      10.668  -8.685  17.539  1.00  0.59           H  
ATOM   1118  N   GLY A  72       4.370 -14.856  19.190  1.00  0.60           N  
ATOM   1119  CA  GLY A  72       3.176 -15.594  19.614  1.00  0.60           C  
ATOM   1120  C   GLY A  72       1.942 -15.328  18.749  1.00  0.60           C  
ATOM   1121  O   GLY A  72       0.797 -15.495  19.193  1.00  0.60           O  
ATOM   1122  H   GLY A  72       5.150 -15.375  18.785  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72       3.403 -16.660  19.596  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72       2.954 -15.340  20.648  1.00  0.60           H  
ATOM   1125  N   ILE A  73       2.141 -14.926  17.508  1.00  0.61           N  
ATOM   1126  CA  ILE A  73       1.001 -14.580  16.691  1.00  0.61           C  
ATOM   1127  C   ILE A  73       0.386 -15.780  16.017  1.00  0.61           C  
ATOM   1128  O   ILE A  73       0.689 -16.134  14.877  1.00  0.61           O  
ATOM   1129  CB  ILE A  73       1.437 -13.496  15.714  1.00  0.61           C  
ATOM   1130  CG1 ILE A  73       1.932 -12.349  16.589  1.00  0.61           C  
ATOM   1131  CG2 ILE A  73       0.328 -13.075  14.755  1.00  0.61           C  
ATOM   1132  CD1 ILE A  73       2.563 -11.292  15.889  1.00  0.61           C  
ATOM   1133  H   ILE A  73       3.083 -14.848  17.133  1.00  0.61           H  
ATOM   1134  HA  ILE A  73       0.244 -14.139  17.338  1.00  0.61           H  
ATOM   1135  HB  ILE A  73       2.279 -13.855  15.147  1.00  0.61           H  
ATOM   1136 1HG1 ILE A  73       1.092 -11.946  17.145  1.00  0.61           H  
ATOM   1137 2HG1 ILE A  73       2.649 -12.745  17.294  1.00  0.61           H  
ATOM   1138 1HG2 ILE A  73       0.695 -12.293  14.099  1.00  0.61           H  
ATOM   1139 2HG2 ILE A  73       0.011 -13.930  14.158  1.00  0.61           H  
ATOM   1140 3HG2 ILE A  73      -0.522 -12.705  15.325  1.00  0.61           H  
ATOM   1141 1HD1 ILE A  73       2.891 -10.537  16.588  1.00  0.61           H  
ATOM   1142 2HD1 ILE A  73       3.412 -11.682  15.364  1.00  0.61           H  
ATOM   1143 3HD1 ILE A  73       1.855 -10.867  15.198  1.00  0.61           H  
ATOM   1144  N   ARG A  74      -0.557 -16.355  16.755  1.00  0.61           N  
ATOM   1145  CA  ARG A  74      -1.286 -17.560  16.383  1.00  0.61           C  
ATOM   1146  C   ARG A  74      -2.557 -17.265  15.589  1.00  0.61           C  
ATOM   1147  O   ARG A  74      -3.256 -18.183  15.157  1.00  0.61           O  
ATOM   1148  CB  ARG A  74      -1.654 -18.338  17.630  1.00  0.61           C  
ATOM   1149  CG  ARG A  74      -0.469 -18.903  18.410  1.00  0.61           C  
ATOM   1150  CD  ARG A  74      -0.910 -19.646  19.627  1.00  0.61           C  
ATOM   1151  NE  ARG A  74       0.216 -20.203  20.370  1.00  0.61           N  
ATOM   1152  CZ  ARG A  74       0.108 -20.913  21.513  1.00  0.61           C  
ATOM   1153  NH1 ARG A  74      -1.076 -21.144  22.037  1.00  0.61           N  
ATOM   1154  NH2 ARG A  74       1.194 -21.376  22.107  1.00  0.61           N  
ATOM   1155  H   ARG A  74      -0.681 -15.958  17.688  1.00  0.61           H  
ATOM   1156  HA  ARG A  74      -0.631 -18.177  15.767  1.00  0.61           H  
ATOM   1157 1HB  ARG A  74      -2.213 -17.691  18.305  1.00  0.61           H  
ATOM   1158 2HB  ARG A  74      -2.303 -19.170  17.361  1.00  0.61           H  
ATOM   1159 1HG  ARG A  74       0.096 -19.583  17.773  1.00  0.61           H  
ATOM   1160 2HG  ARG A  74       0.178 -18.082  18.726  1.00  0.61           H  
ATOM   1161 1HD  ARG A  74      -1.449 -18.966  20.286  1.00  0.61           H  
ATOM   1162 2HD  ARG A  74      -1.566 -20.465  19.336  1.00  0.61           H  
ATOM   1163  HE  ARG A  74       1.143 -20.048  20.000  1.00  0.61           H  
ATOM   1164 1HH1 ARG A  74      -1.907 -20.791  21.585  1.00  0.61           H  
ATOM   1165 2HH1 ARG A  74      -1.154 -21.675  22.893  1.00  0.61           H  
ATOM   1166 1HH2 ARG A  74       2.105 -21.199  21.705  1.00  0.61           H  
ATOM   1167 2HH2 ARG A  74       1.114 -21.906  22.962  1.00  0.61           H  
ATOM   1168  N   SER A  75      -2.858 -15.986  15.407  1.00  0.60           N  
ATOM   1169  CA  SER A  75      -4.035 -15.577  14.657  1.00  0.60           C  
ATOM   1170  C   SER A  75      -3.824 -14.210  14.031  1.00  0.60           C  
ATOM   1171  O   SER A  75      -3.042 -13.400  14.536  1.00  0.60           O  
ATOM   1172  CB  SER A  75      -5.256 -15.563  15.556  1.00  0.60           C  
ATOM   1173  OG  SER A  75      -5.141 -14.587  16.546  1.00  0.60           O  
ATOM   1174  H   SER A  75      -2.238 -15.287  15.787  1.00  0.60           H  
ATOM   1175  HA  SER A  75      -4.202 -16.296  13.852  1.00  0.60           H  
ATOM   1176 1HB  SER A  75      -6.146 -15.371  14.956  1.00  0.60           H  
ATOM   1177 2HB  SER A  75      -5.378 -16.542  16.018  1.00  0.60           H  
ATOM   1178  HG  SER A  75      -5.137 -13.743  16.085  1.00  0.60           H  
ATOM   1179  N   ILE A  76      -4.556 -13.972  12.956  1.00  0.59           N  
ATOM   1180  CA  ILE A  76      -4.500 -12.742  12.188  1.00  0.59           C  
ATOM   1181  C   ILE A  76      -5.872 -12.127  11.823  1.00  0.59           C  
ATOM   1182  O   ILE A  76      -6.882 -12.830  11.829  1.00  0.59           O  
ATOM   1183  CB  ILE A  76      -3.620 -12.982  10.952  1.00  0.59           C  
ATOM   1184  CG1 ILE A  76      -4.152 -14.099  10.190  1.00  0.59           C  
ATOM   1185  CG2 ILE A  76      -2.151 -13.140  11.299  1.00  0.59           C  
ATOM   1186  CD1 ILE A  76      -3.474 -14.243   8.948  1.00  0.59           C  
ATOM   1187  H   ILE A  76      -5.177 -14.703  12.637  1.00  0.59           H  
ATOM   1188  HA  ILE A  76      -3.959 -12.046  12.805  1.00  0.59           H  
ATOM   1189  HB  ILE A  76      -3.689 -12.148  10.309  1.00  0.59           H  
ATOM   1190 1HG1 ILE A  76      -4.025 -15.016  10.758  1.00  0.59           H  
ATOM   1191 2HG1 ILE A  76      -5.208 -13.950  10.011  1.00  0.59           H  
ATOM   1192 1HG2 ILE A  76      -1.585 -13.257  10.377  1.00  0.59           H  
ATOM   1193 2HG2 ILE A  76      -1.811 -12.243  11.821  1.00  0.59           H  
ATOM   1194 3HG2 ILE A  76      -1.992 -14.005  11.931  1.00  0.59           H  
ATOM   1195 1HD1 ILE A  76      -3.885 -15.074   8.431  1.00  0.59           H  
ATOM   1196 2HD1 ILE A  76      -3.596 -13.362   8.369  1.00  0.59           H  
ATOM   1197 3HD1 ILE A  76      -2.433 -14.399   9.124  1.00  0.59           H  
ATOM   1198  N   PRO A  77      -5.904 -10.807  11.542  1.00  0.58           N  
ATOM   1199  CA  PRO A  77      -4.818  -9.846  11.587  1.00  0.58           C  
ATOM   1200  C   PRO A  77      -4.373  -9.533  12.978  1.00  0.58           C  
ATOM   1201  O   PRO A  77      -5.174  -9.493  13.916  1.00  0.58           O  
ATOM   1202  CB  PRO A  77      -5.414  -8.611  10.929  1.00  0.58           C  
ATOM   1203  CG  PRO A  77      -6.897  -8.738  11.150  1.00  0.58           C  
ATOM   1204  CD  PRO A  77      -7.171 -10.236  11.120  1.00  0.58           C  
ATOM   1205  HA  PRO A  77      -3.974 -10.177  10.986  1.00  0.58           H  
ATOM   1206 1HB  PRO A  77      -4.996  -7.705  11.399  1.00  0.58           H  
ATOM   1207 2HB  PRO A  77      -5.113  -8.571   9.881  1.00  0.58           H  
ATOM   1208 1HG  PRO A  77      -7.160  -8.268  12.094  1.00  0.58           H  
ATOM   1209 2HG  PRO A  77      -7.444  -8.193  10.363  1.00  0.58           H  
ATOM   1210 1HD  PRO A  77      -7.974 -10.517  11.806  1.00  0.58           H  
ATOM   1211 2HD  PRO A  77      -7.379 -10.536  10.106  1.00  0.58           H  
ATOM   1212  N   THR A  78      -3.094  -9.278  13.092  1.00  0.57           N  
ATOM   1213  CA  THR A  78      -2.537  -8.829  14.344  1.00  0.57           C  
ATOM   1214  C   THR A  78      -1.695  -7.587  14.154  1.00  0.57           C  
ATOM   1215  O   THR A  78      -0.844  -7.521  13.267  1.00  0.57           O  
ATOM   1216  CB  THR A  78      -1.766  -9.948  15.056  1.00  0.57           C  
ATOM   1217  OG1 THR A  78      -2.660 -11.019  15.395  1.00  0.57           O  
ATOM   1218  CG2 THR A  78      -1.119  -9.419  16.263  1.00  0.57           C  
ATOM   1219  H   THR A  78      -2.499  -9.385  12.265  1.00  0.57           H  
ATOM   1220  HA  THR A  78      -3.360  -8.556  15.000  1.00  0.57           H  
ATOM   1221  HB  THR A  78      -1.004 -10.336  14.409  1.00  0.57           H  
ATOM   1222  HG1 THR A  78      -2.694 -11.714  14.707  1.00  0.57           H  
ATOM   1223 1HG2 THR A  78      -0.564 -10.205  16.762  1.00  0.57           H  
ATOM   1224 2HG2 THR A  78      -0.459  -8.644  15.947  1.00  0.57           H  
ATOM   1225 3HG2 THR A  78      -1.864  -9.013  16.938  1.00  0.57           H  
ATOM   1226  N   LEU A  79      -1.956  -6.589  14.977  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      -1.227  -5.345  14.902  1.00  0.57           C  
ATOM   1228  C   LEU A  79      -0.375  -5.131  16.135  1.00  0.57           C  
ATOM   1229  O   LEU A  79      -0.902  -5.015  17.245  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      -2.196  -4.176  14.762  1.00  0.57           C  
ATOM   1231  CG  LEU A  79      -3.143  -4.192  13.566  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79      -4.017  -3.051  13.675  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79      -2.378  -4.129  12.292  1.00  0.57           C  
ATOM   1234  H   LEU A  79      -2.675  -6.715  15.686  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      -0.574  -5.370  14.033  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      -2.808  -4.135  15.659  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      -1.623  -3.278  14.715  1.00  0.57           H  
ATOM   1238  HG  LEU A  79      -3.754  -5.099  13.587  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79      -4.714  -3.048  12.835  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      -4.564  -3.118  14.614  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      -3.419  -2.141  13.662  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79      -3.062  -4.131  11.440  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      -1.768  -3.223  12.265  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79      -1.754  -4.990  12.249  1.00  0.57           H  
ATOM   1245  N   LEU A  80       0.939  -5.106  15.949  1.00  0.58           N  
ATOM   1246  CA  LEU A  80       1.853  -4.876  17.065  1.00  0.58           C  
ATOM   1247  C   LEU A  80       2.432  -3.492  16.976  1.00  0.58           C  
ATOM   1248  O   LEU A  80       2.890  -3.071  15.914  1.00  0.58           O  
ATOM   1249  CB  LEU A  80       3.012  -5.871  17.099  1.00  0.58           C  
ATOM   1250  CG  LEU A  80       2.803  -7.171  17.856  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80       1.740  -7.926  17.237  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80       4.084  -7.971  17.858  1.00  0.58           C  
ATOM   1253  H   LEU A  80       1.303  -5.229  15.001  1.00  0.58           H  
ATOM   1254  HA  LEU A  80       1.300  -4.954  18.000  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80       3.291  -6.107  16.080  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80       3.843  -5.369  17.580  1.00  0.58           H  
ATOM   1257  HG  LEU A  80       2.513  -6.947  18.881  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80       1.578  -8.851  17.792  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80       0.854  -7.331  17.257  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80       1.995  -8.156  16.220  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80       3.919  -8.883  18.411  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80       4.382  -8.209  16.841  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80       4.862  -7.401  18.332  1.00  0.58           H  
ATOM   1264  N   LEU A  81       2.397  -2.768  18.074  1.00  0.60           N  
ATOM   1265  CA  LEU A  81       2.969  -1.445  18.068  1.00  0.60           C  
ATOM   1266  C   LEU A  81       4.222  -1.516  18.926  1.00  0.60           C  
ATOM   1267  O   LEU A  81       4.148  -1.885  20.106  1.00  0.60           O  
ATOM   1268  CB  LEU A  81       1.951  -0.455  18.605  1.00  0.60           C  
ATOM   1269  CG  LEU A  81       2.303   0.971  18.554  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81       2.400   1.363  17.094  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81       1.240   1.738  19.233  1.00  0.60           C  
ATOM   1272  H   LEU A  81       1.966  -3.136  18.920  1.00  0.60           H  
ATOM   1273  HA  LEU A  81       3.250  -1.163  17.057  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81       1.055  -0.571  18.023  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81       1.723  -0.713  19.641  1.00  0.60           H  
ATOM   1276  HG  LEU A  81       3.268   1.158  19.034  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81       2.622   2.407  17.011  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81       3.178   0.782  16.615  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81       1.458   1.167  16.613  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81       1.479   2.797  19.168  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81       0.283   1.549  18.758  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81       1.196   1.421  20.269  1.00  0.60           H  
ATOM   1283  N   PHE A  82       5.358  -1.185  18.321  1.00  0.63           N  
ATOM   1284  CA  PHE A  82       6.666  -1.254  18.950  1.00  0.63           C  
ATOM   1285  C   PHE A  82       7.230   0.128  19.248  1.00  0.63           C  
ATOM   1286  O   PHE A  82       7.071   1.039  18.444  1.00  0.63           O  
ATOM   1287  CB  PHE A  82       7.655  -1.940  17.998  1.00  0.63           C  
ATOM   1288  CG  PHE A  82       7.425  -3.370  17.706  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82       6.518  -3.761  16.729  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82       8.158  -4.332  18.350  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82       6.347  -5.094  16.438  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82       7.987  -5.652  18.049  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82       7.075  -6.034  17.101  1.00  0.63           C  
ATOM   1294  H   PHE A  82       5.314  -0.893  17.350  1.00  0.63           H  
ATOM   1295  HA  PHE A  82       6.563  -1.810  19.864  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82       7.649  -1.410  17.054  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82       8.658  -1.844  18.412  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82       5.937  -2.998  16.192  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82       8.889  -4.035  19.105  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82       5.633  -5.396  15.683  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82       8.576  -6.397  18.573  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82       6.937  -7.090  16.876  1.00  0.63           H  
ATOM   1303  N   LYS A  83       7.960   0.268  20.349  1.00  0.65           N  
ATOM   1304  CA  LYS A  83       8.634   1.533  20.675  1.00  0.65           C  
ATOM   1305  C   LYS A  83      10.037   1.232  21.148  1.00  0.65           C  
ATOM   1306  O   LYS A  83      10.239   0.419  22.052  1.00  0.65           O  
ATOM   1307  CB  LYS A  83       7.864   2.315  21.729  1.00  0.65           C  
ATOM   1308  CG  LYS A  83       8.427   3.674  22.113  1.00  0.65           C  
ATOM   1309  CD  LYS A  83       7.541   4.337  23.199  1.00  0.65           C  
ATOM   1310  CE  LYS A  83       6.204   4.826  22.622  1.00  0.65           C  
ATOM   1311  NZ  LYS A  83       5.360   5.529  23.634  1.00  0.65           N  
ATOM   1312  H   LYS A  83       8.042  -0.534  20.973  1.00  0.65           H  
ATOM   1313  HA  LYS A  83       8.708   2.139  19.776  1.00  0.65           H  
ATOM   1314 1HB  LYS A  83       6.840   2.458  21.393  1.00  0.65           H  
ATOM   1315 2HB  LYS A  83       7.847   1.740  22.632  1.00  0.65           H  
ATOM   1316 1HG  LYS A  83       9.437   3.546  22.507  1.00  0.65           H  
ATOM   1317 2HG  LYS A  83       8.485   4.315  21.234  1.00  0.65           H  
ATOM   1318 1HD  LYS A  83       7.338   3.613  23.991  1.00  0.65           H  
ATOM   1319 2HD  LYS A  83       8.071   5.185  23.632  1.00  0.65           H  
ATOM   1320 1HE  LYS A  83       6.409   5.517  21.815  1.00  0.65           H  
ATOM   1321 2HE  LYS A  83       5.647   3.973  22.229  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  83       4.477   5.844  23.172  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  83       5.140   4.903  24.392  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  83       5.853   6.332  23.990  1.00  0.65           H  
ATOM   1325  N   SER A  84      11.021   1.820  20.476  1.00  0.66           N  
ATOM   1326  CA  SER A  84      12.431   1.533  20.766  1.00  0.66           C  
ATOM   1327  C   SER A  84      12.706   0.018  20.753  1.00  0.66           C  
ATOM   1328  O   SER A  84      13.523  -0.486  21.523  1.00  0.66           O  
ATOM   1329  CB  SER A  84      12.836   2.107  22.115  1.00  0.66           C  
ATOM   1330  OG  SER A  84      12.692   3.503  22.146  1.00  0.66           O  
ATOM   1331  H   SER A  84      10.776   2.495  19.743  1.00  0.66           H  
ATOM   1332  HA  SER A  84      13.043   1.994  19.987  1.00  0.66           H  
ATOM   1333 1HB  SER A  84      12.239   1.659  22.908  1.00  0.66           H  
ATOM   1334 2HB  SER A  84      13.874   1.847  22.313  1.00  0.66           H  
ATOM   1335  HG  SER A  84      13.001   3.780  23.013  1.00  0.66           H  
ATOM   1336  N   GLY A  85      12.002  -0.689  19.870  1.00  0.67           N  
ATOM   1337  CA  GLY A  85      12.118  -2.128  19.659  1.00  0.67           C  
ATOM   1338  C   GLY A  85      11.289  -3.024  20.595  1.00  0.67           C  
ATOM   1339  O   GLY A  85      11.259  -4.242  20.408  1.00  0.67           O  
ATOM   1340  H   GLY A  85      11.356  -0.173  19.291  1.00  0.67           H  
ATOM   1341 1HA  GLY A  85      11.810  -2.328  18.640  1.00  0.67           H  
ATOM   1342 2HA  GLY A  85      13.167  -2.412  19.722  1.00  0.67           H  
ATOM   1343  N   GLU A  86      10.600  -2.454  21.582  1.00  0.67           N  
ATOM   1344  CA  GLU A  86       9.813  -3.279  22.505  1.00  0.67           C  
ATOM   1345  C   GLU A  86       8.348  -3.238  22.128  1.00  0.67           C  
ATOM   1346  O   GLU A  86       7.855  -2.203  21.694  1.00  0.67           O  
ATOM   1347  CB  GLU A  86       9.986  -2.799  23.948  1.00  0.67           C  
ATOM   1348  CG  GLU A  86      11.414  -2.939  24.487  1.00  0.67           C  
ATOM   1349  CD  GLU A  86      11.570  -2.507  25.936  1.00  0.67           C  
ATOM   1350  OE1 GLU A  86      10.609  -2.067  26.523  1.00  0.67           O  
ATOM   1351  OE2 GLU A  86      12.658  -2.625  26.451  1.00  0.67           O  
ATOM   1352  H   GLU A  86      10.633  -1.445  21.718  1.00  0.67           H  
ATOM   1353  HA  GLU A  86      10.155  -4.311  22.438  1.00  0.67           H  
ATOM   1354 1HB  GLU A  86       9.705  -1.745  24.011  1.00  0.67           H  
ATOM   1355 2HB  GLU A  86       9.314  -3.356  24.602  1.00  0.67           H  
ATOM   1356 1HG  GLU A  86      11.722  -3.979  24.393  1.00  0.67           H  
ATOM   1357 2HG  GLU A  86      12.076  -2.336  23.861  1.00  0.67           H  
ATOM   1358  N   VAL A  87       7.611  -4.323  22.334  1.00  0.66           N  
ATOM   1359  CA  VAL A  87       6.191  -4.223  22.011  1.00  0.66           C  
ATOM   1360  C   VAL A  87       5.485  -3.481  23.130  1.00  0.66           C  
ATOM   1361  O   VAL A  87       5.626  -3.826  24.304  1.00  0.66           O  
ATOM   1362  CB  VAL A  87       5.523  -5.598  21.819  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87       4.015  -5.415  21.548  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87       6.133  -6.296  20.687  1.00  0.66           C  
ATOM   1365  H   VAL A  87       8.015  -5.177  22.692  1.00  0.66           H  
ATOM   1366  HA  VAL A  87       6.071  -3.664  21.086  1.00  0.66           H  
ATOM   1367  HB  VAL A  87       5.643  -6.187  22.727  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87       3.546  -6.389  21.413  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87       3.545  -4.908  22.387  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87       3.876  -4.818  20.640  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87       5.659  -7.266  20.557  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87       5.968  -5.689  19.811  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87       7.199  -6.430  20.862  1.00  0.66           H  
ATOM   1374  N   ILE A  88       4.747  -2.456  22.750  1.00  0.64           N  
ATOM   1375  CA  ILE A  88       3.987  -1.623  23.661  1.00  0.64           C  
ATOM   1376  C   ILE A  88       2.549  -2.063  23.710  1.00  0.64           C  
ATOM   1377  O   ILE A  88       1.934  -2.113  24.777  1.00  0.64           O  
ATOM   1378  CB  ILE A  88       4.039  -0.161  23.229  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88       5.464   0.279  23.189  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88       3.196   0.707  24.130  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88       6.203   0.095  24.494  1.00  0.64           C  
ATOM   1382  H   ILE A  88       4.707  -2.242  21.761  1.00  0.64           H  
ATOM   1383  HA  ILE A  88       4.411  -1.715  24.658  1.00  0.64           H  
ATOM   1384  HB  ILE A  88       3.655  -0.083  22.209  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88       5.983  -0.287  22.413  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88       5.482   1.324  22.928  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88       3.241   1.736  23.785  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88       2.167   0.356  24.098  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88       3.568   0.648  25.151  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88       7.232   0.432  24.396  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88       5.708   0.668  25.276  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88       6.204  -0.961  24.762  1.00  0.64           H  
ATOM   1393  N   ALA A  89       1.995  -2.354  22.541  1.00  0.63           N  
ATOM   1394  CA  ALA A  89       0.592  -2.716  22.514  1.00  0.63           C  
ATOM   1395  C   ALA A  89       0.242  -3.661  21.374  1.00  0.63           C  
ATOM   1396  O   ALA A  89       0.886  -3.663  20.321  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      -0.212  -1.449  22.424  1.00  0.63           C  
ATOM   1398  H   ALA A  89       2.557  -2.297  21.693  1.00  0.63           H  
ATOM   1399  HA  ALA A  89       0.357  -3.223  23.449  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      -1.264  -1.683  22.470  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89       0.051  -0.825  23.267  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89       0.016  -0.926  21.499  1.00  0.63           H  
ATOM   1403  N   THR A  90      -0.793  -4.477  21.586  1.00  0.62           N  
ATOM   1404  CA  THR A  90      -1.232  -5.403  20.546  1.00  0.62           C  
ATOM   1405  C   THR A  90      -2.750  -5.490  20.369  1.00  0.62           C  
ATOM   1406  O   THR A  90      -3.490  -5.586  21.353  1.00  0.62           O  
ATOM   1407  CB  THR A  90      -0.683  -6.815  20.836  1.00  0.62           C  
ATOM   1408  OG1 THR A  90       0.740  -6.747  20.918  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      -1.095  -7.801  19.733  1.00  0.62           C  
ATOM   1410  H   THR A  90      -1.282  -4.453  22.469  1.00  0.62           H  
ATOM   1411  HA  THR A  90      -0.814  -5.066  19.605  1.00  0.62           H  
ATOM   1412  HB  THR A  90      -1.070  -7.172  21.788  1.00  0.62           H  
ATOM   1413  HG1 THR A  90       1.063  -6.130  20.248  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      -0.683  -8.784  19.950  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      -2.174  -7.876  19.680  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      -0.721  -7.452  18.789  1.00  0.62           H  
ATOM   1417  N   LYS A  91      -3.195  -5.511  19.107  1.00  0.63           N  
ATOM   1418  CA  LYS A  91      -4.603  -5.754  18.771  1.00  0.63           C  
ATOM   1419  C   LYS A  91      -4.755  -6.950  17.836  1.00  0.63           C  
ATOM   1420  O   LYS A  91      -3.942  -7.157  16.936  1.00  0.63           O  
ATOM   1421  CB  LYS A  91      -5.252  -4.524  18.141  1.00  0.63           C  
ATOM   1422  CG  LYS A  91      -5.327  -3.325  19.033  1.00  0.63           C  
ATOM   1423  CD  LYS A  91      -6.328  -3.568  20.167  1.00  0.63           C  
ATOM   1424  CE  LYS A  91      -6.518  -2.343  21.044  1.00  0.63           C  
ATOM   1425  NZ  LYS A  91      -7.488  -2.601  22.156  1.00  0.63           N  
ATOM   1426  H   LYS A  91      -2.509  -5.376  18.363  1.00  0.63           H  
ATOM   1427  HA  LYS A  91      -5.142  -5.988  19.689  1.00  0.63           H  
ATOM   1428 1HB  LYS A  91      -4.715  -4.242  17.236  1.00  0.63           H  
ATOM   1429 2HB  LYS A  91      -6.263  -4.779  17.856  1.00  0.63           H  
ATOM   1430 1HG  LYS A  91      -4.364  -3.182  19.469  1.00  0.63           H  
ATOM   1431 2HG  LYS A  91      -5.600  -2.435  18.464  1.00  0.63           H  
ATOM   1432 1HD  LYS A  91      -7.290  -3.864  19.754  1.00  0.63           H  
ATOM   1433 2HD  LYS A  91      -5.959  -4.384  20.792  1.00  0.63           H  
ATOM   1434 1HE  LYS A  91      -5.562  -2.070  21.478  1.00  0.63           H  
ATOM   1435 2HE  LYS A  91      -6.883  -1.515  20.434  1.00  0.63           H  
ATOM   1436 1HZ  LYS A  91      -7.586  -1.771  22.723  1.00  0.63           H  
ATOM   1437 2HZ  LYS A  91      -8.388  -2.852  21.768  1.00  0.63           H  
ATOM   1438 3HZ  LYS A  91      -7.143  -3.362  22.728  1.00  0.63           H  
ATOM   1439  N   VAL A  92      -5.808  -7.742  18.055  1.00  0.64           N  
ATOM   1440  CA  VAL A  92      -6.062  -8.927  17.230  1.00  0.64           C  
ATOM   1441  C   VAL A  92      -7.495  -8.943  16.694  1.00  0.64           C  
ATOM   1442  O   VAL A  92      -8.445  -8.725  17.451  1.00  0.64           O  
ATOM   1443  CB  VAL A  92      -5.801 -10.218  18.038  1.00  0.64           C  
ATOM   1444  CG1 VAL A  92      -6.068 -11.447  17.157  1.00  0.64           C  
ATOM   1445  CG2 VAL A  92      -4.362 -10.227  18.557  1.00  0.64           C  
ATOM   1446  H   VAL A  92      -6.447  -7.523  18.806  1.00  0.64           H  
ATOM   1447  HA  VAL A  92      -5.381  -8.913  16.379  1.00  0.64           H  
ATOM   1448  HB  VAL A  92      -6.491 -10.262  18.878  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  92      -5.891 -12.348  17.739  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  92      -7.095 -11.444  16.810  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  92      -5.389 -11.426  16.295  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  92      -4.188 -11.138  19.126  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  92      -3.687 -10.195  17.711  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  92      -4.188  -9.369  19.197  1.00  0.64           H  
ATOM   1455  N   GLY A  93      -7.644  -9.223  15.401  1.00  0.66           N  
ATOM   1456  CA  GLY A  93      -8.949  -9.269  14.755  1.00  0.66           C  
ATOM   1457  C   GLY A  93      -9.136  -7.957  14.035  1.00  0.66           C  
ATOM   1458  O   GLY A  93      -8.329  -7.057  14.217  1.00  0.66           O  
ATOM   1459  H   GLY A  93      -6.809  -9.389  14.838  1.00  0.66           H  
ATOM   1460 1HA  GLY A  93      -8.989 -10.099  14.051  1.00  0.66           H  
ATOM   1461 2HA  GLY A  93      -9.735  -9.412  15.495  1.00  0.66           H  
ATOM   1462  N   ALA A  94     -10.126  -7.850  13.157  1.00  0.67           N  
ATOM   1463  CA  ALA A  94     -10.293  -6.594  12.429  1.00  0.67           C  
ATOM   1464  C   ALA A  94     -10.710  -5.455  13.363  1.00  0.67           C  
ATOM   1465  O   ALA A  94     -11.498  -5.661  14.286  1.00  0.67           O  
ATOM   1466  CB  ALA A  94     -11.310  -6.756  11.314  1.00  0.67           C  
ATOM   1467  H   ALA A  94     -10.772  -8.614  13.018  1.00  0.67           H  
ATOM   1468  HA  ALA A  94      -9.334  -6.330  11.998  1.00  0.67           H  
ATOM   1469 1HB  ALA A  94     -11.407  -5.827  10.764  1.00  0.67           H  
ATOM   1470 2HB  ALA A  94     -10.984  -7.538  10.636  1.00  0.67           H  
ATOM   1471 3HB  ALA A  94     -12.274  -7.022  11.739  1.00  0.67           H  
ATOM   1472  N   LEU A  95     -10.210  -4.250  13.079  1.00  0.67           N  
ATOM   1473  CA  LEU A  95     -10.560  -3.023  13.796  1.00  0.67           C  
ATOM   1474  C   LEU A  95     -11.020  -1.928  12.841  1.00  0.67           C  
ATOM   1475  O   LEU A  95     -10.561  -1.853  11.704  1.00  0.67           O  
ATOM   1476  CB  LEU A  95      -9.355  -2.485  14.554  1.00  0.67           C  
ATOM   1477  CG  LEU A  95      -8.818  -3.349  15.644  1.00  0.67           C  
ATOM   1478  CD1 LEU A  95      -7.693  -4.193  15.080  1.00  0.67           C  
ATOM   1479  CD2 LEU A  95      -8.360  -2.475  16.795  1.00  0.67           C  
ATOM   1480  H   LEU A  95      -9.546  -4.180  12.325  1.00  0.67           H  
ATOM   1481  HA  LEU A  95     -11.368  -3.238  14.496  1.00  0.67           H  
ATOM   1482 1HB  LEU A  95      -8.562  -2.352  13.837  1.00  0.67           H  
ATOM   1483 2HB  LEU A  95      -9.611  -1.513  14.976  1.00  0.67           H  
ATOM   1484  HG  LEU A  95      -9.605  -4.028  15.985  1.00  0.67           H  
ATOM   1485 1HD1 LEU A  95      -7.311  -4.863  15.839  1.00  0.67           H  
ATOM   1486 2HD1 LEU A  95      -8.066  -4.761  14.260  1.00  0.67           H  
ATOM   1487 3HD1 LEU A  95      -6.904  -3.571  14.732  1.00  0.67           H  
ATOM   1488 1HD2 LEU A  95      -7.983  -3.098  17.585  1.00  0.67           H  
ATOM   1489 2HD2 LEU A  95      -7.579  -1.798  16.458  1.00  0.67           H  
ATOM   1490 3HD2 LEU A  95      -9.202  -1.900  17.160  1.00  0.67           H  
ATOM   1491  N   SER A  96     -11.900  -1.051  13.299  1.00  0.67           N  
ATOM   1492  CA  SER A  96     -12.285   0.086  12.478  1.00  0.67           C  
ATOM   1493  C   SER A  96     -11.183   1.117  12.454  1.00  0.67           C  
ATOM   1494  O   SER A  96     -10.313   1.113  13.326  1.00  0.67           O  
ATOM   1495  CB  SER A  96     -13.533   0.715  13.034  1.00  0.67           C  
ATOM   1496  OG  SER A  96     -13.275   1.230  14.322  1.00  0.67           O  
ATOM   1497  H   SER A  96     -12.288  -1.138  14.242  1.00  0.67           H  
ATOM   1498  HA  SER A  96     -12.468  -0.260  11.459  1.00  0.67           H  
ATOM   1499 1HB  SER A  96     -13.863   1.516  12.377  1.00  0.67           H  
ATOM   1500 2HB  SER A  96     -14.330  -0.024  13.086  1.00  0.67           H  
ATOM   1501  HG  SER A  96     -13.208   0.422  14.890  1.00  0.67           H  
ATOM   1502  N   LYS A  97     -11.242   2.039  11.498  1.00  0.65           N  
ATOM   1503  CA  LYS A  97     -10.248   3.097  11.453  1.00  0.65           C  
ATOM   1504  C   LYS A  97     -10.230   3.899  12.736  1.00  0.65           C  
ATOM   1505  O   LYS A  97      -9.163   4.231  13.251  1.00  0.65           O  
ATOM   1506  CB  LYS A  97     -10.482   4.015  10.261  1.00  0.65           C  
ATOM   1507  CG  LYS A  97      -9.457   5.117  10.125  1.00  0.65           C  
ATOM   1508  CD  LYS A  97      -9.690   5.916   8.861  1.00  0.65           C  
ATOM   1509  CE  LYS A  97      -8.688   7.048   8.736  1.00  0.65           C  
ATOM   1510  NZ  LYS A  97      -8.876   7.815   7.491  1.00  0.65           N  
ATOM   1511  H   LYS A  97     -11.970   1.996  10.799  1.00  0.65           H  
ATOM   1512  HA  LYS A  97      -9.268   2.642  11.354  1.00  0.65           H  
ATOM   1513 1HB  LYS A  97     -10.472   3.430   9.340  1.00  0.65           H  
ATOM   1514 2HB  LYS A  97     -11.463   4.480  10.345  1.00  0.65           H  
ATOM   1515 1HG  LYS A  97      -9.528   5.785  10.986  1.00  0.65           H  
ATOM   1516 2HG  LYS A  97      -8.454   4.692  10.101  1.00  0.65           H  
ATOM   1517 1HD  LYS A  97      -9.581   5.263   7.987  1.00  0.65           H  
ATOM   1518 2HD  LYS A  97     -10.698   6.328   8.863  1.00  0.65           H  
ATOM   1519 1HE  LYS A  97      -8.796   7.723   9.580  1.00  0.65           H  
ATOM   1520 2HE  LYS A  97      -7.676   6.635   8.738  1.00  0.65           H  
ATOM   1521 1HZ  LYS A  97      -8.157   8.555   7.463  1.00  0.65           H  
ATOM   1522 2HZ  LYS A  97      -8.750   7.172   6.695  1.00  0.65           H  
ATOM   1523 3HZ  LYS A  97      -9.787   8.223   7.452  1.00  0.65           H  
ATOM   1524  N   ALA A  98     -11.409   4.221  13.269  1.00  0.64           N  
ATOM   1525  CA  ALA A  98     -11.437   5.006  14.489  1.00  0.64           C  
ATOM   1526  C   ALA A  98     -10.732   4.270  15.614  1.00  0.64           C  
ATOM   1527  O   ALA A  98      -9.926   4.865  16.331  1.00  0.64           O  
ATOM   1528  CB  ALA A  98     -12.867   5.299  14.890  1.00  0.64           C  
ATOM   1529  H   ALA A  98     -12.265   3.922  12.830  1.00  0.64           H  
ATOM   1530  HA  ALA A  98     -10.910   5.941  14.308  1.00  0.64           H  
ATOM   1531 1HB  ALA A  98     -12.872   5.901  15.799  1.00  0.64           H  
ATOM   1532 2HB  ALA A  98     -13.365   5.842  14.090  1.00  0.64           H  
ATOM   1533 3HB  ALA A  98     -13.389   4.359  15.073  1.00  0.64           H  
ATOM   1534  N   GLN A  99     -10.965   2.957  15.728  1.00  0.62           N  
ATOM   1535  CA  GLN A  99     -10.314   2.191  16.788  1.00  0.62           C  
ATOM   1536  C   GLN A  99      -8.807   2.144  16.604  1.00  0.62           C  
ATOM   1537  O   GLN A  99      -8.049   2.249  17.574  1.00  0.62           O  
ATOM   1538  CB  GLN A  99     -10.892   0.789  16.832  1.00  0.62           C  
ATOM   1539  CG  GLN A  99     -12.307   0.730  17.363  1.00  0.62           C  
ATOM   1540  CD  GLN A  99     -12.963  -0.607  17.118  1.00  0.62           C  
ATOM   1541  OE1 GLN A  99     -13.019  -1.063  15.957  1.00  0.62           O  
ATOM   1542  NE2 GLN A  99     -13.458  -1.245  18.175  1.00  0.62           N  
ATOM   1543  H   GLN A  99     -11.625   2.484  15.101  1.00  0.62           H  
ATOM   1544  HA  GLN A  99     -10.522   2.682  17.739  1.00  0.62           H  
ATOM   1545 1HB  GLN A  99     -10.879   0.365  15.830  1.00  0.62           H  
ATOM   1546 2HB  GLN A  99     -10.269   0.166  17.464  1.00  0.62           H  
ATOM   1547 1HG  GLN A  99     -12.280   0.903  18.439  1.00  0.62           H  
ATOM   1548 2HG  GLN A  99     -12.899   1.508  16.881  1.00  0.62           H  
ATOM   1549 1HE2 GLN A  99     -13.904  -2.135  18.063  1.00  0.62           H  
ATOM   1550 2HE2 GLN A  99     -13.389  -0.835  19.086  1.00  0.62           H  
ATOM   1551  N   LEU A 100      -8.362   2.016  15.358  1.00  0.62           N  
ATOM   1552  CA  LEU A 100      -6.939   1.994  15.077  1.00  0.62           C  
ATOM   1553  C   LEU A 100      -6.304   3.323  15.418  1.00  0.62           C  
ATOM   1554  O   LEU A 100      -5.197   3.372  15.958  1.00  0.62           O  
ATOM   1555  CB  LEU A 100      -6.712   1.606  13.626  1.00  0.62           C  
ATOM   1556  CG  LEU A 100      -7.058   0.171  13.390  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100      -7.068  -0.198  11.938  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100      -6.070  -0.606  14.096  1.00  0.62           C  
ATOM   1559  H   LEU A 100      -9.032   1.913  14.593  1.00  0.62           H  
ATOM   1560  HA  LEU A 100      -6.483   1.232  15.704  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100      -7.332   2.231  12.984  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100      -5.669   1.750  13.387  1.00  0.62           H  
ATOM   1563  HG  LEU A 100      -8.044  -0.030  13.791  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100      -7.318  -1.253  11.834  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100      -7.821   0.384  11.473  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100      -6.099  -0.005  11.483  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100      -6.312  -1.626  13.959  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100      -5.088  -0.389  13.683  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100      -6.082  -0.361  15.155  1.00  0.62           H  
ATOM   1570  N   ARG A 101      -7.011   4.415  15.157  1.00  0.62           N  
ATOM   1571  CA  ARG A 101      -6.450   5.696  15.515  1.00  0.62           C  
ATOM   1572  C   ARG A 101      -6.397   5.850  17.033  1.00  0.62           C  
ATOM   1573  O   ARG A 101      -5.381   6.293  17.561  1.00  0.62           O  
ATOM   1574  CB  ARG A 101      -7.224   6.831  14.879  1.00  0.62           C  
ATOM   1575  CG  ARG A 101      -7.033   6.917  13.372  1.00  0.62           C  
ATOM   1576  CD  ARG A 101      -7.663   8.117  12.790  1.00  0.62           C  
ATOM   1577  NE  ARG A 101      -7.010   9.345  13.251  1.00  0.62           N  
ATOM   1578  CZ  ARG A 101      -7.487  10.592  13.037  1.00  0.62           C  
ATOM   1579  NH1 ARG A 101      -8.609  10.760  12.369  1.00  0.62           N  
ATOM   1580  NH2 ARG A 101      -6.834  11.651  13.494  1.00  0.62           N  
ATOM   1581  H   ARG A 101      -7.918   4.353  14.691  1.00  0.62           H  
ATOM   1582  HA  ARG A 101      -5.431   5.744  15.131  1.00  0.62           H  
ATOM   1583 1HB  ARG A 101      -8.288   6.698  15.078  1.00  0.62           H  
ATOM   1584 2HB  ARG A 101      -6.915   7.780  15.322  1.00  0.62           H  
ATOM   1585 1HG  ARG A 101      -5.982   6.935  13.155  1.00  0.62           H  
ATOM   1586 2HG  ARG A 101      -7.475   6.043  12.902  1.00  0.62           H  
ATOM   1587 1HD  ARG A 101      -7.573   8.076  11.705  1.00  0.62           H  
ATOM   1588 2HD  ARG A 101      -8.715   8.155  13.070  1.00  0.62           H  
ATOM   1589  HE  ARG A 101      -6.130   9.245  13.775  1.00  0.62           H  
ATOM   1590 1HH1 ARG A 101      -9.110   9.959  12.017  1.00  0.62           H  
ATOM   1591 2HH1 ARG A 101      -8.964  11.690  12.206  1.00  0.62           H  
ATOM   1592 1HH2 ARG A 101      -5.972  11.536  14.014  1.00  0.62           H  
ATOM   1593 2HH2 ARG A 101      -7.198  12.576  13.327  1.00  0.62           H  
ATOM   1594  N   GLU A 102      -7.438   5.405  17.757  1.00  0.63           N  
ATOM   1595  CA  GLU A 102      -7.402   5.522  19.218  1.00  0.63           C  
ATOM   1596  C   GLU A 102      -6.248   4.697  19.792  1.00  0.63           C  
ATOM   1597  O   GLU A 102      -5.519   5.153  20.683  1.00  0.63           O  
ATOM   1598  CB  GLU A 102      -8.730   5.073  19.848  1.00  0.63           C  
ATOM   1599  CG  GLU A 102      -9.915   6.025  19.611  1.00  0.63           C  
ATOM   1600  CD  GLU A 102     -11.221   5.531  20.220  1.00  0.63           C  
ATOM   1601  OE1 GLU A 102     -11.248   4.435  20.733  1.00  0.63           O  
ATOM   1602  OE2 GLU A 102     -12.186   6.260  20.173  1.00  0.63           O  
ATOM   1603  H   GLU A 102      -8.266   5.033  17.289  1.00  0.63           H  
ATOM   1604  HA  GLU A 102      -7.233   6.568  19.474  1.00  0.63           H  
ATOM   1605 1HB  GLU A 102      -9.005   4.099  19.440  1.00  0.63           H  
ATOM   1606 2HB  GLU A 102      -8.600   4.953  20.922  1.00  0.63           H  
ATOM   1607 1HG  GLU A 102      -9.673   6.997  20.039  1.00  0.63           H  
ATOM   1608 2HG  GLU A 102     -10.048   6.158  18.541  1.00  0.63           H  
ATOM   1609  N   PHE A 103      -6.035   3.509  19.221  1.00  0.65           N  
ATOM   1610  CA  PHE A 103      -4.933   2.644  19.610  1.00  0.65           C  
ATOM   1611  C   PHE A 103      -3.624   3.370  19.442  1.00  0.65           C  
ATOM   1612  O   PHE A 103      -2.840   3.475  20.373  1.00  0.65           O  
ATOM   1613  CB  PHE A 103      -4.958   1.371  18.749  1.00  0.65           C  
ATOM   1614  CG  PHE A 103      -3.760   0.434  18.799  1.00  0.65           C  
ATOM   1615  CD1 PHE A 103      -3.535  -0.416  19.846  1.00  0.65           C  
ATOM   1616  CD2 PHE A 103      -2.886   0.377  17.711  1.00  0.65           C  
ATOM   1617  CE1 PHE A 103      -2.475  -1.300  19.820  1.00  0.65           C  
ATOM   1618  CE2 PHE A 103      -1.826  -0.505  17.694  1.00  0.65           C  
ATOM   1619  CZ  PHE A 103      -1.623  -1.348  18.751  1.00  0.65           C  
ATOM   1620  H   PHE A 103      -6.682   3.182  18.504  1.00  0.65           H  
ATOM   1621  HA  PHE A 103      -5.051   2.374  20.659  1.00  0.65           H  
ATOM   1622 1HB  PHE A 103      -5.841   0.794  19.013  1.00  0.65           H  
ATOM   1623 2HB  PHE A 103      -5.090   1.661  17.721  1.00  0.65           H  
ATOM   1624  HD1 PHE A 103      -4.207  -0.395  20.694  1.00  0.65           H  
ATOM   1625  HD2 PHE A 103      -3.060   1.037  16.862  1.00  0.65           H  
ATOM   1626  HE1 PHE A 103      -2.331  -1.975  20.643  1.00  0.65           H  
ATOM   1627  HE2 PHE A 103      -1.163  -0.541  16.846  1.00  0.65           H  
ATOM   1628  HZ  PHE A 103      -0.793  -2.061  18.741  1.00  0.65           H  
ATOM   1629  N   LEU A 104      -3.390   3.921  18.271  1.00  0.69           N  
ATOM   1630  CA  LEU A 104      -2.136   4.596  18.057  1.00  0.69           C  
ATOM   1631  C   LEU A 104      -1.962   5.852  18.901  1.00  0.69           C  
ATOM   1632  O   LEU A 104      -0.907   6.045  19.508  1.00  0.69           O  
ATOM   1633  CB  LEU A 104      -2.046   4.957  16.592  1.00  0.69           C  
ATOM   1634  CG  LEU A 104      -1.906   3.792  15.686  1.00  0.69           C  
ATOM   1635  CD1 LEU A 104      -2.017   4.264  14.284  1.00  0.69           C  
ATOM   1636  CD2 LEU A 104      -0.591   3.101  15.986  1.00  0.69           C  
ATOM   1637  H   LEU A 104      -4.071   3.843  17.514  1.00  0.69           H  
ATOM   1638  HA  LEU A 104      -1.334   3.902  18.306  1.00  0.69           H  
ATOM   1639 1HB  LEU A 104      -2.956   5.496  16.311  1.00  0.69           H  
ATOM   1640 2HB  LEU A 104      -1.211   5.596  16.439  1.00  0.69           H  
ATOM   1641  HG  LEU A 104      -2.715   3.092  15.854  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 104      -1.925   3.407  13.644  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 104      -2.991   4.735  14.136  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 104      -1.242   4.982  14.062  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 104      -0.476   2.246  15.342  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 104       0.234   3.779  15.841  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 104      -0.602   2.776  17.016  1.00  0.69           H  
ATOM   1648  N   ASP A 105      -3.013   6.663  19.035  1.00  0.74           N  
ATOM   1649  CA  ASP A 105      -2.906   7.914  19.781  1.00  0.74           C  
ATOM   1650  C   ASP A 105      -2.520   7.643  21.227  1.00  0.74           C  
ATOM   1651  O   ASP A 105      -1.686   8.342  21.810  1.00  0.74           O  
ATOM   1652  CB  ASP A 105      -4.229   8.690  19.753  1.00  0.74           C  
ATOM   1653  CG  ASP A 105      -4.585   9.313  18.369  1.00  0.74           C  
ATOM   1654  OD1 ASP A 105      -3.741   9.357  17.486  1.00  0.74           O  
ATOM   1655  OD2 ASP A 105      -5.695   9.770  18.230  1.00  0.74           O  
ATOM   1656  H   ASP A 105      -3.887   6.438  18.566  1.00  0.74           H  
ATOM   1657  HA  ASP A 105      -2.130   8.525  19.322  1.00  0.74           H  
ATOM   1658 1HB  ASP A 105      -5.037   8.008  20.035  1.00  0.74           H  
ATOM   1659 2HB  ASP A 105      -4.198   9.483  20.499  1.00  0.74           H  
ATOM   1660  N   ALA A 106      -3.044   6.547  21.773  1.00  0.82           N  
ATOM   1661  CA  ALA A 106      -2.778   6.127  23.140  1.00  0.82           C  
ATOM   1662  C   ALA A 106      -1.290   5.897  23.410  1.00  0.82           C  
ATOM   1663  O   ALA A 106      -0.859   5.971  24.563  1.00  0.82           O  
ATOM   1664  CB  ALA A 106      -3.541   4.848  23.442  1.00  0.82           C  
ATOM   1665  H   ALA A 106      -3.718   5.997  21.233  1.00  0.82           H  
ATOM   1666  HA  ALA A 106      -3.124   6.916  23.805  1.00  0.82           H  
ATOM   1667 1HB  ALA A 106      -3.367   4.552  24.473  1.00  0.82           H  
ATOM   1668 2HB  ALA A 106      -4.605   5.013  23.280  1.00  0.82           H  
ATOM   1669 3HB  ALA A 106      -3.198   4.065  22.779  1.00  0.82           H  
ATOM   1670  N   TYR A 107      -0.517   5.555  22.374  1.00  0.93           N  
ATOM   1671  CA  TYR A 107       0.889   5.245  22.557  1.00  0.93           C  
ATOM   1672  C   TYR A 107       1.827   6.257  21.857  1.00  0.93           C  
ATOM   1673  O   TYR A 107       3.016   6.357  22.209  1.00  0.93           O  
ATOM   1674  CB  TYR A 107       1.106   3.818  22.085  1.00  0.93           C  
ATOM   1675  CG  TYR A 107       0.182   2.868  22.819  1.00  0.93           C  
ATOM   1676  CD1 TYR A 107      -0.830   2.260  22.129  1.00  0.93           C  
ATOM   1677  CD2 TYR A 107       0.300   2.668  24.180  1.00  0.93           C  
ATOM   1678  CE1 TYR A 107      -1.730   1.452  22.767  1.00  0.93           C  
ATOM   1679  CE2 TYR A 107      -0.596   1.849  24.835  1.00  0.93           C  
ATOM   1680  CZ  TYR A 107      -1.615   1.244  24.130  1.00  0.93           C  
ATOM   1681  OH  TYR A 107      -2.517   0.430  24.779  1.00  0.93           O  
ATOM   1682  H   TYR A 107      -0.907   5.535  21.435  1.00  0.93           H  
ATOM   1683  HA  TYR A 107       1.110   5.286  23.622  1.00  0.93           H  
ATOM   1684 1HB  TYR A 107       0.866   3.785  21.041  1.00  0.93           H  
ATOM   1685 2HB  TYR A 107       2.138   3.506  22.224  1.00  0.93           H  
ATOM   1686  HD1 TYR A 107      -0.916   2.430  21.065  1.00  0.93           H  
ATOM   1687  HD2 TYR A 107       1.096   3.160  24.737  1.00  0.93           H  
ATOM   1688  HE1 TYR A 107      -2.530   0.982  22.200  1.00  0.93           H  
ATOM   1689  HE2 TYR A 107      -0.506   1.689  25.909  1.00  0.93           H  
ATOM   1690  HH  TYR A 107      -2.264   0.348  25.702  1.00  0.93           H  
ATOM   1691  N   LEU A 108       1.298   6.993  20.861  1.00  1.05           N  
ATOM   1692  CA  LEU A 108       2.074   7.987  20.105  1.00  1.05           C  
ATOM   1693  C   LEU A 108       2.057   9.391  20.729  1.00  1.05           C  
ATOM   1694  O   LEU A 108       3.008  10.151  20.539  1.00  1.05           O  
ATOM   1695  CB  LEU A 108       1.561   8.139  18.658  1.00  1.05           C  
ATOM   1696  CG  LEU A 108       1.680   6.931  17.704  1.00  1.05           C  
ATOM   1697  CD1 LEU A 108       1.024   7.266  16.373  1.00  1.05           C  
ATOM   1698  CD2 LEU A 108       3.111   6.620  17.490  1.00  1.05           C  
ATOM   1699  H   LEU A 108       0.330   6.841  20.598  1.00  1.05           H  
ATOM   1700  HA  LEU A 108       3.107   7.648  20.070  1.00  1.05           H  
ATOM   1701 1HB  LEU A 108       0.501   8.395  18.711  1.00  1.05           H  
ATOM   1702 2HB  LEU A 108       2.087   8.973  18.196  1.00  1.05           H  
ATOM   1703  HG  LEU A 108       1.174   6.068  18.136  1.00  1.05           H  
ATOM   1704 1HD1 LEU A 108       1.099   6.418  15.706  1.00  1.05           H  
ATOM   1705 2HD1 LEU A 108      -0.023   7.509  16.540  1.00  1.05           H  
ATOM   1706 3HD1 LEU A 108       1.526   8.123  15.928  1.00  1.05           H  
ATOM   1707 1HD2 LEU A 108       3.199   5.786  16.827  1.00  1.05           H  
ATOM   1708 2HD2 LEU A 108       3.619   7.481  17.052  1.00  1.05           H  
ATOM   1709 3HD2 LEU A 108       3.561   6.382  18.445  1.00  1.05           H  
ATOM   1710  N   LYS A 109       0.962   9.754  21.411  1.00  1.17           N  
ATOM   1711  CA  LYS A 109       0.806  11.091  21.980  1.00  1.17           C  
ATOM   1712  C   LYS A 109       1.787  11.360  23.122  1.00  1.17           C  
ATOM   1713  O   LYS A 109       2.246  12.491  23.286  1.00  1.17           O  
ATOM   1714  OXT LYS A 109       1.895  10.533  24.025  1.00  1.17           O  
ATOM   1715  CB  LYS A 109      -0.635  11.284  22.464  1.00  1.17           C  
ATOM   1716  CG  LYS A 109      -0.955  12.677  23.005  1.00  1.17           C  
ATOM   1717  CD  LYS A 109      -2.433  12.800  23.381  1.00  1.17           C  
ATOM   1718  CE  LYS A 109      -2.758  14.189  23.918  1.00  1.17           C  
ATOM   1719  NZ  LYS A 109      -4.195  14.319  24.287  1.00  1.17           N  
ATOM   1720  H   LYS A 109       0.188   9.100  21.533  1.00  1.17           H  
ATOM   1721  HA  LYS A 109       1.006  11.820  21.194  1.00  1.17           H  
ATOM   1722 1HB  LYS A 109      -1.322  11.075  21.641  1.00  1.17           H  
ATOM   1723 2HB  LYS A 109      -0.851  10.558  23.250  1.00  1.17           H  
ATOM   1724 1HG  LYS A 109      -0.347  12.871  23.889  1.00  1.17           H  
ATOM   1725 2HG  LYS A 109      -0.716  13.424  22.250  1.00  1.17           H  
ATOM   1726 1HD  LYS A 109      -3.048  12.603  22.501  1.00  1.17           H  
ATOM   1727 2HD  LYS A 109      -2.674  12.059  24.143  1.00  1.17           H  
ATOM   1728 1HE  LYS A 109      -2.149  14.381  24.800  1.00  1.17           H  
ATOM   1729 2HE  LYS A 109      -2.521  14.931  23.156  1.00  1.17           H  
ATOM   1730 1HZ  LYS A 109      -4.370  15.250  24.638  1.00  1.17           H  
ATOM   1731 2HZ  LYS A 109      -4.768  14.153  23.472  1.00  1.17           H  
ATOM   1732 3HZ  LYS A 109      -4.422  13.642  25.001  1.00  1.17           H  
TER    1733
ENDMDL

REMARK ID 147423 MODEL 3 2021-11-06_00000129_1_11
PFRMAT TS
TARGET 2021-11-06_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.667  -2.533   0.326  1.00  3.00           N  
ATOM      2  CA  MET A   1       3.548  -1.776  -0.911  1.00  3.00           C  
ATOM      3  C   MET A   1       3.972  -0.335  -0.734  1.00  3.00           C  
ATOM      4  O   MET A   1       3.204   0.502  -0.255  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.128  -1.796  -1.474  1.00  3.00           C  
ATOM      6  CG  MET A   1       2.031  -1.068  -2.831  1.00  3.00           C  
ATOM      7  SD  MET A   1       0.406  -1.150  -3.610  1.00  3.00           S  
ATOM      8  CE  MET A   1       0.704  -0.218  -5.123  1.00  3.00           C  
ATOM      9 1H   MET A   1       4.529  -3.076   0.261  1.00  3.00           H  
ATOM     10 2H   MET A   1       3.734  -1.901   1.108  1.00  3.00           H  
ATOM     11 3H   MET A   1       2.881  -3.151   0.443  1.00  3.00           H  
ATOM     12  HA  MET A   1       4.216  -2.221  -1.648  1.00  3.00           H  
ATOM     13 1HB  MET A   1       1.796  -2.822  -1.604  1.00  3.00           H  
ATOM     14 2HB  MET A   1       1.448  -1.308  -0.775  1.00  3.00           H  
ATOM     15 1HG  MET A   1       2.304  -0.016  -2.702  1.00  3.00           H  
ATOM     16 2HG  MET A   1       2.754  -1.513  -3.509  1.00  3.00           H  
ATOM     17 1HE  MET A   1      -0.210  -0.168  -5.707  1.00  3.00           H  
ATOM     18 2HE  MET A   1       1.034   0.795  -4.874  1.00  3.00           H  
ATOM     19 3HE  MET A   1       1.470  -0.706  -5.704  1.00  3.00           H  
ATOM     20  N   SER A   2       5.194  -0.044  -1.129  1.00  2.35           N  
ATOM     21  CA  SER A   2       5.716   1.316  -1.092  1.00  2.35           C  
ATOM     22  C   SER A   2       4.943   2.241  -2.010  1.00  2.35           C  
ATOM     23  O   SER A   2       4.430   1.824  -3.044  1.00  2.35           O  
ATOM     24  CB  SER A   2       7.174   1.397  -1.467  1.00  2.35           C  
ATOM     25  OG  SER A   2       7.552   2.749  -1.598  1.00  2.35           O  
ATOM     26  H   SER A   2       5.782  -0.787  -1.497  1.00  2.35           H  
ATOM     27  HA  SER A   2       5.610   1.692  -0.073  1.00  2.35           H  
ATOM     28 1HB  SER A   2       7.780   0.917  -0.700  1.00  2.35           H  
ATOM     29 2HB  SER A   2       7.359   0.873  -2.394  1.00  2.35           H  
ATOM     30  HG  SER A   2       8.504   2.736  -1.769  1.00  2.35           H  
ATOM     31  N   LYS A   3       4.895   3.518  -1.652  1.00  1.76           N  
ATOM     32  CA  LYS A   3       4.258   4.550  -2.475  1.00  1.76           C  
ATOM     33  C   LYS A   3       4.914   4.652  -3.861  1.00  1.76           C  
ATOM     34  O   LYS A   3       4.329   5.195  -4.799  1.00  1.76           O  
ATOM     35  CB  LYS A   3       4.321   5.906  -1.776  1.00  1.76           C  
ATOM     36  CG  LYS A   3       3.448   6.013  -0.529  1.00  1.76           C  
ATOM     37  CD  LYS A   3       3.567   7.390   0.118  1.00  1.76           C  
ATOM     38  CE  LYS A   3       2.685   7.504   1.356  1.00  1.76           C  
ATOM     39  NZ  LYS A   3       2.815   8.838   2.008  1.00  1.76           N  
ATOM     40  H   LYS A   3       5.333   3.786  -0.782  1.00  1.76           H  
ATOM     41  HA  LYS A   3       3.213   4.276  -2.621  1.00  1.76           H  
ATOM     42 1HB  LYS A   3       5.351   6.118  -1.488  1.00  1.76           H  
ATOM     43 2HB  LYS A   3       4.010   6.686  -2.472  1.00  1.76           H  
ATOM     44 1HG  LYS A   3       2.406   5.836  -0.800  1.00  1.76           H  
ATOM     45 2HG  LYS A   3       3.751   5.251   0.189  1.00  1.76           H  
ATOM     46 1HD  LYS A   3       4.605   7.569   0.403  1.00  1.76           H  
ATOM     47 2HD  LYS A   3       3.270   8.155  -0.599  1.00  1.76           H  
ATOM     48 1HE  LYS A   3       1.646   7.352   1.069  1.00  1.76           H  
ATOM     49 2HE  LYS A   3       2.972   6.733   2.071  1.00  1.76           H  
ATOM     50 1HZ  LYS A   3       2.217   8.875   2.822  1.00  1.76           H  
ATOM     51 2HZ  LYS A   3       3.775   8.984   2.289  1.00  1.76           H  
ATOM     52 3HZ  LYS A   3       2.541   9.559   1.357  1.00  1.76           H  
ATOM     53  N   LYS A   4       6.136   4.126  -3.980  1.00  1.30           N  
ATOM     54  CA  LYS A   4       6.887   4.124  -5.226  1.00  1.30           C  
ATOM     55  C   LYS A   4       6.533   2.921  -6.137  1.00  1.30           C  
ATOM     56  O   LYS A   4       7.071   2.794  -7.240  1.00  1.30           O  
ATOM     57  CB  LYS A   4       8.379   4.127  -4.914  1.00  1.30           C  
ATOM     58  CG  LYS A   4       8.895   5.347  -4.147  1.00  1.30           C  
ATOM     59  CD  LYS A   4       8.805   6.617  -4.982  1.00  1.30           C  
ATOM     60  CE  LYS A   4       9.438   7.804  -4.257  1.00  1.30           C  
ATOM     61  NZ  LYS A   4       9.363   9.063  -5.064  1.00  1.30           N  
ATOM     62  H   LYS A   4       6.565   3.698  -3.161  1.00  1.30           H  
ATOM     63  HA  LYS A   4       6.645   5.034  -5.774  1.00  1.30           H  
ATOM     64 1HB  LYS A   4       8.621   3.247  -4.318  1.00  1.30           H  
ATOM     65 2HB  LYS A   4       8.945   4.055  -5.841  1.00  1.30           H  
ATOM     66 1HG  LYS A   4       8.315   5.470  -3.232  1.00  1.30           H  
ATOM     67 2HG  LYS A   4       9.937   5.177  -3.875  1.00  1.30           H  
ATOM     68 1HD  LYS A   4       9.318   6.461  -5.932  1.00  1.30           H  
ATOM     69 2HD  LYS A   4       7.758   6.841  -5.187  1.00  1.30           H  
ATOM     70 1HE  LYS A   4       8.919   7.960  -3.313  1.00  1.30           H  
ATOM     71 2HE  LYS A   4      10.484   7.577  -4.050  1.00  1.30           H  
ATOM     72 1HZ  LYS A   4       9.791   9.819  -4.549  1.00  1.30           H  
ATOM     73 2HZ  LYS A   4       9.854   8.936  -5.942  1.00  1.30           H  
ATOM     74 3HZ  LYS A   4       8.396   9.287  -5.250  1.00  1.30           H  
ATOM     75  N   ILE A   5       5.631   2.043  -5.678  1.00  0.98           N  
ATOM     76  CA  ILE A   5       5.162   0.897  -6.462  1.00  0.98           C  
ATOM     77  C   ILE A   5       3.919   1.219  -7.267  1.00  0.98           C  
ATOM     78  O   ILE A   5       2.915   1.695  -6.733  1.00  0.98           O  
ATOM     79  CB  ILE A   5       4.807  -0.322  -5.589  1.00  0.98           C  
ATOM     80  CG1 ILE A   5       5.987  -0.807  -4.822  1.00  0.98           C  
ATOM     81  CG2 ILE A   5       4.226  -1.434  -6.457  1.00  0.98           C  
ATOM     82  CD1 ILE A   5       7.081  -1.266  -5.719  1.00  0.98           C  
ATOM     83  H   ILE A   5       5.227   2.172  -4.753  1.00  0.98           H  
ATOM     84  HA  ILE A   5       5.952   0.610  -7.150  1.00  0.98           H  
ATOM     85  HB  ILE A   5       4.062  -0.012  -4.861  1.00  0.98           H  
ATOM     86 1HG1 ILE A   5       6.362  -0.001  -4.212  1.00  0.98           H  
ATOM     87 2HG1 ILE A   5       5.691  -1.630  -4.168  1.00  0.98           H  
ATOM     88 1HG2 ILE A   5       3.942  -2.252  -5.830  1.00  0.98           H  
ATOM     89 2HG2 ILE A   5       3.350  -1.088  -6.980  1.00  0.98           H  
ATOM     90 3HG2 ILE A   5       4.973  -1.754  -7.181  1.00  0.98           H  
ATOM     91 1HD1 ILE A   5       7.925  -1.603  -5.131  1.00  0.98           H  
ATOM     92 2HD1 ILE A   5       6.722  -2.088  -6.335  1.00  0.98           H  
ATOM     93 3HD1 ILE A   5       7.379  -0.440  -6.354  1.00  0.98           H  
ATOM     94  N   LEU A   6       3.960   0.907  -8.550  1.00  0.78           N  
ATOM     95  CA  LEU A   6       2.809   1.129  -9.397  1.00  0.78           C  
ATOM     96  C   LEU A   6       1.977  -0.133  -9.533  1.00  0.78           C  
ATOM     97  O   LEU A   6       2.490  -1.191  -9.903  1.00  0.78           O  
ATOM     98  CB  LEU A   6       3.251   1.519 -10.807  1.00  0.78           C  
ATOM     99  CG  LEU A   6       3.677   2.948 -11.031  1.00  0.78           C  
ATOM    100  CD1 LEU A   6       4.976   3.216 -10.263  1.00  0.78           C  
ATOM    101  CD2 LEU A   6       3.840   3.159 -12.531  1.00  0.78           C  
ATOM    102  H   LEU A   6       4.827   0.541  -8.937  1.00  0.78           H  
ATOM    103  HA  LEU A   6       2.194   1.917  -8.965  1.00  0.78           H  
ATOM    104 1HB  LEU A   6       4.096   0.889 -11.082  1.00  0.78           H  
ATOM    105 2HB  LEU A   6       2.430   1.304 -11.494  1.00  0.78           H  
ATOM    106  HG  LEU A   6       2.918   3.631 -10.652  1.00  0.78           H  
ATOM    107 1HD1 LEU A   6       5.294   4.243 -10.427  1.00  0.78           H  
ATOM    108 2HD1 LEU A   6       4.822   3.059  -9.202  1.00  0.78           H  
ATOM    109 3HD1 LEU A   6       5.748   2.535 -10.609  1.00  0.78           H  
ATOM    110 1HD2 LEU A   6       4.145   4.186 -12.729  1.00  0.78           H  
ATOM    111 2HD2 LEU A   6       4.594   2.475 -12.917  1.00  0.78           H  
ATOM    112 3HD2 LEU A   6       2.889   2.963 -13.020  1.00  0.78           H  
ATOM    113  N   GLN A   7       0.688  -0.037  -9.260  1.00  0.66           N  
ATOM    114  CA  GLN A   7      -0.139  -1.205  -9.505  1.00  0.66           C  
ATOM    115  C   GLN A   7      -0.448  -1.201 -10.980  1.00  0.66           C  
ATOM    116  O   GLN A   7      -0.973  -0.214 -11.499  1.00  0.66           O  
ATOM    117  CB  GLN A   7      -1.438  -1.208  -8.707  1.00  0.66           C  
ATOM    118  CG  GLN A   7      -2.333  -2.404  -9.042  1.00  0.66           C  
ATOM    119  CD  GLN A   7      -1.749  -3.723  -8.580  1.00  0.66           C  
ATOM    120  OE1 GLN A   7      -1.526  -3.924  -7.376  1.00  0.66           O  
ATOM    121  NE2 GLN A   7      -1.471  -4.630  -9.522  1.00  0.66           N  
ATOM    122  H   GLN A   7       0.290   0.828  -8.921  1.00  0.66           H  
ATOM    123  HA  GLN A   7       0.421  -2.112  -9.272  1.00  0.66           H  
ATOM    124 1HB  GLN A   7      -1.217  -1.237  -7.643  1.00  0.66           H  
ATOM    125 2HB  GLN A   7      -1.996  -0.294  -8.908  1.00  0.66           H  
ATOM    126 1HG  GLN A   7      -3.298  -2.269  -8.558  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      -2.466  -2.457 -10.126  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7      -1.067  -5.496  -9.257  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      -1.630  -4.429 -10.524  1.00  0.66           H  
ATOM    130  N   LEU A   8      -0.086  -2.264 -11.658  1.00  0.59           N  
ATOM    131  CA  LEU A   8      -0.288  -2.345 -13.079  1.00  0.59           C  
ATOM    132  C   LEU A   8      -1.460  -3.253 -13.383  1.00  0.59           C  
ATOM    133  O   LEU A   8      -1.739  -4.197 -12.626  1.00  0.59           O  
ATOM    134  CB  LEU A   8       0.979  -2.908 -13.696  1.00  0.59           C  
ATOM    135  CG  LEU A   8       2.246  -2.140 -13.406  1.00  0.59           C  
ATOM    136  CD1 LEU A   8       3.386  -2.935 -13.926  1.00  0.59           C  
ATOM    137  CD2 LEU A   8       2.171  -0.783 -14.050  1.00  0.59           C  
ATOM    138  H   LEU A   8       0.365  -3.054 -11.194  1.00  0.59           H  
ATOM    139  HA  LEU A   8      -0.494  -1.352 -13.476  1.00  0.59           H  
ATOM    140 1HB  LEU A   8       1.128  -3.889 -13.305  1.00  0.59           H  
ATOM    141 2HB  LEU A   8       0.853  -2.969 -14.776  1.00  0.59           H  
ATOM    142  HG  LEU A   8       2.376  -2.020 -12.333  1.00  0.59           H  
ATOM    143 1HD1 LEU A   8       4.323  -2.416 -13.736  1.00  0.59           H  
ATOM    144 2HD1 LEU A   8       3.390  -3.888 -13.415  1.00  0.59           H  
ATOM    145 3HD1 LEU A   8       3.256  -3.091 -14.976  1.00  0.59           H  
ATOM    146 1HD2 LEU A   8       3.092  -0.232 -13.848  1.00  0.59           H  
ATOM    147 2HD2 LEU A   8       2.043  -0.905 -15.121  1.00  0.59           H  
ATOM    148 3HD2 LEU A   8       1.320  -0.234 -13.641  1.00  0.59           H  
ATOM    149  N   THR A   9      -2.148  -2.966 -14.479  1.00  0.56           N  
ATOM    150  CA  THR A   9      -3.218  -3.828 -14.952  1.00  0.56           C  
ATOM    151  C   THR A   9      -3.048  -4.100 -16.440  1.00  0.56           C  
ATOM    152  O   THR A   9      -2.367  -3.338 -17.131  1.00  0.56           O  
ATOM    153  CB  THR A   9      -4.602  -3.186 -14.694  1.00  0.56           C  
ATOM    154  OG1 THR A   9      -4.721  -1.976 -15.475  1.00  0.56           O  
ATOM    155  CG2 THR A   9      -4.776  -2.835 -13.220  1.00  0.56           C  
ATOM    156  H   THR A   9      -1.925  -2.123 -14.997  1.00  0.56           H  
ATOM    157  HA  THR A   9      -3.155  -4.770 -14.420  1.00  0.56           H  
ATOM    158  HB  THR A   9      -5.382  -3.884 -14.993  1.00  0.56           H  
ATOM    159  HG1 THR A   9      -5.592  -1.582 -15.309  1.00  0.56           H  
ATOM    160 1HG2 THR A   9      -5.758  -2.390 -13.067  1.00  0.56           H  
ATOM    161 2HG2 THR A   9      -4.692  -3.745 -12.622  1.00  0.56           H  
ATOM    162 3HG2 THR A   9      -4.011  -2.127 -12.909  1.00  0.56           H  
ATOM    163  N   ASP A  10      -3.782  -5.071 -16.982  1.00  0.55           N  
ATOM    164  CA  ASP A  10      -3.718  -5.313 -18.428  1.00  0.55           C  
ATOM    165  C   ASP A  10      -4.054  -4.073 -19.269  1.00  0.55           C  
ATOM    166  O   ASP A  10      -3.541  -3.917 -20.377  1.00  0.55           O  
ATOM    167  CB  ASP A  10      -4.641  -6.467 -18.846  1.00  0.55           C  
ATOM    168  CG  ASP A  10      -4.092  -7.901 -18.546  1.00  0.55           C  
ATOM    169  OD1 ASP A  10      -2.921  -8.031 -18.280  1.00  0.55           O  
ATOM    170  OD2 ASP A  10      -4.847  -8.861 -18.625  1.00  0.55           O  
ATOM    171  H   ASP A  10      -4.344  -5.665 -16.372  1.00  0.55           H  
ATOM    172  HA  ASP A  10      -2.697  -5.601 -18.668  1.00  0.55           H  
ATOM    173 1HB  ASP A  10      -5.604  -6.351 -18.342  1.00  0.55           H  
ATOM    174 2HB  ASP A  10      -4.834  -6.393 -19.917  1.00  0.55           H  
ATOM    175  N   ASP A  11      -4.896  -3.184 -18.741  1.00  0.55           N  
ATOM    176  CA  ASP A  11      -5.301  -1.984 -19.463  1.00  0.55           C  
ATOM    177  C   ASP A  11      -4.408  -0.758 -19.201  1.00  0.55           C  
ATOM    178  O   ASP A  11      -4.617   0.296 -19.804  1.00  0.55           O  
ATOM    179  CB  ASP A  11      -6.730  -1.627 -19.080  1.00  0.55           C  
ATOM    180  CG  ASP A  11      -7.737  -2.679 -19.529  1.00  0.55           C  
ATOM    181  OD1 ASP A  11      -7.596  -3.196 -20.611  1.00  0.55           O  
ATOM    182  OD2 ASP A  11      -8.630  -2.969 -18.773  1.00  0.55           O  
ATOM    183  H   ASP A  11      -5.265  -3.352 -17.817  1.00  0.55           H  
ATOM    184  HA  ASP A  11      -5.268  -2.204 -20.530  1.00  0.55           H  
ATOM    185 1HB  ASP A  11      -6.795  -1.514 -17.998  1.00  0.55           H  
ATOM    186 2HB  ASP A  11      -6.997  -0.670 -19.527  1.00  0.55           H  
ATOM    187  N   SER A  12      -3.428  -0.881 -18.297  1.00  0.56           N  
ATOM    188  CA  SER A  12      -2.543   0.241 -17.968  1.00  0.56           C  
ATOM    189  C   SER A  12      -1.077  -0.082 -18.206  1.00  0.56           C  
ATOM    190  O   SER A  12      -0.244   0.818 -18.305  1.00  0.56           O  
ATOM    191  CB  SER A  12      -2.748   0.697 -16.538  1.00  0.56           C  
ATOM    192  OG  SER A  12      -2.440  -0.312 -15.610  1.00  0.56           O  
ATOM    193  H   SER A  12      -3.278  -1.772 -17.835  1.00  0.56           H  
ATOM    194  HA  SER A  12      -2.802   1.078 -18.617  1.00  0.56           H  
ATOM    195 1HB  SER A  12      -2.118   1.562 -16.356  1.00  0.56           H  
ATOM    196 2HB  SER A  12      -3.780   1.013 -16.403  1.00  0.56           H  
ATOM    197  HG  SER A  12      -3.235  -0.891 -15.597  1.00  0.56           H  
ATOM    198  N   PHE A  13      -0.762  -1.356 -18.350  1.00  0.57           N  
ATOM    199  CA  PHE A  13       0.595  -1.832 -18.565  1.00  0.57           C  
ATOM    200  C   PHE A  13       1.250  -1.108 -19.738  1.00  0.57           C  
ATOM    201  O   PHE A  13       2.382  -0.618 -19.654  1.00  0.57           O  
ATOM    202  CB  PHE A  13       0.552  -3.319 -18.838  1.00  0.57           C  
ATOM    203  CG  PHE A  13       1.846  -3.934 -19.074  1.00  0.57           C  
ATOM    204  CD1 PHE A  13       2.642  -4.303 -18.027  1.00  0.57           C  
ATOM    205  CD2 PHE A  13       2.273  -4.164 -20.344  1.00  0.57           C  
ATOM    206  CE1 PHE A  13       3.851  -4.905 -18.256  1.00  0.57           C  
ATOM    207  CE2 PHE A  13       3.464  -4.752 -20.566  1.00  0.57           C  
ATOM    208  CZ  PHE A  13       4.252  -5.125 -19.523  1.00  0.57           C  
ATOM    209  H   PHE A  13      -1.491  -2.053 -18.238  1.00  0.57           H  
ATOM    210  HA  PHE A  13       1.178  -1.644 -17.660  1.00  0.57           H  
ATOM    211 1HB  PHE A  13       0.088  -3.823 -17.988  1.00  0.57           H  
ATOM    212 2HB  PHE A  13      -0.082  -3.513 -19.706  1.00  0.57           H  
ATOM    213  HD1 PHE A  13       2.299  -4.119 -17.009  1.00  0.57           H  
ATOM    214  HD2 PHE A  13       1.641  -3.870 -21.190  1.00  0.57           H  
ATOM    215  HE1 PHE A  13       4.479  -5.203 -17.430  1.00  0.57           H  
ATOM    216  HE2 PHE A  13       3.791  -4.930 -21.585  1.00  0.57           H  
ATOM    217  HZ  PHE A  13       5.182  -5.592 -19.714  1.00  0.57           H  
ATOM    218  N   GLU A  14       0.503  -0.976 -20.825  1.00  0.59           N  
ATOM    219  CA  GLU A  14       1.013  -0.338 -22.023  1.00  0.59           C  
ATOM    220  C   GLU A  14       1.408   1.130 -21.780  1.00  0.59           C  
ATOM    221  O   GLU A  14       2.243   1.681 -22.505  1.00  0.59           O  
ATOM    222  CB  GLU A  14      -0.027  -0.408 -23.143  1.00  0.59           C  
ATOM    223  CG  GLU A  14      -0.302  -1.824 -23.683  1.00  0.59           C  
ATOM    224  CD  GLU A  14       0.885  -2.485 -24.359  1.00  0.59           C  
ATOM    225  OE1 GLU A  14       1.498  -1.877 -25.200  1.00  0.59           O  
ATOM    226  OE2 GLU A  14       1.153  -3.638 -24.052  1.00  0.59           O  
ATOM    227  H   GLU A  14      -0.433  -1.360 -20.823  1.00  0.59           H  
ATOM    228  HA  GLU A  14       1.887  -0.892 -22.339  1.00  0.59           H  
ATOM    229 1HB  GLU A  14      -0.972   0.001 -22.781  1.00  0.59           H  
ATOM    230 2HB  GLU A  14       0.300   0.213 -23.977  1.00  0.59           H  
ATOM    231 1HG  GLU A  14      -0.617  -2.451 -22.847  1.00  0.59           H  
ATOM    232 2HG  GLU A  14      -1.130  -1.772 -24.389  1.00  0.59           H  
ATOM    233  N   LEU A  15       0.777   1.782 -20.800  1.00  0.60           N  
ATOM    234  CA  LEU A  15       1.039   3.185 -20.534  1.00  0.60           C  
ATOM    235  C   LEU A  15       2.072   3.385 -19.420  1.00  0.60           C  
ATOM    236  O   LEU A  15       2.891   4.304 -19.481  1.00  0.60           O  
ATOM    237  CB  LEU A  15      -0.273   3.857 -20.153  1.00  0.60           C  
ATOM    238  CG  LEU A  15      -1.344   3.794 -21.237  1.00  0.60           C  
ATOM    239  CD1 LEU A  15      -2.622   4.422 -20.719  1.00  0.60           C  
ATOM    240  CD2 LEU A  15      -0.830   4.495 -22.483  1.00  0.60           C  
ATOM    241  H   LEU A  15       0.136   1.290 -20.189  1.00  0.60           H  
ATOM    242  HA  LEU A  15       1.413   3.643 -21.444  1.00  0.60           H  
ATOM    243 1HB  LEU A  15      -0.667   3.365 -19.260  1.00  0.60           H  
ATOM    244 2HB  LEU A  15      -0.080   4.902 -19.918  1.00  0.60           H  
ATOM    245  HG  LEU A  15      -1.560   2.750 -21.474  1.00  0.60           H  
ATOM    246 1HD1 LEU A  15      -3.393   4.365 -21.487  1.00  0.60           H  
ATOM    247 2HD1 LEU A  15      -2.955   3.883 -19.830  1.00  0.60           H  
ATOM    248 3HD1 LEU A  15      -2.438   5.465 -20.465  1.00  0.60           H  
ATOM    249 1HD2 LEU A  15      -1.586   4.445 -23.267  1.00  0.60           H  
ATOM    250 2HD2 LEU A  15      -0.615   5.538 -22.252  1.00  0.60           H  
ATOM    251 3HD2 LEU A  15       0.084   4.003 -22.829  1.00  0.60           H  
ATOM    252  N   ASN A  16       2.034   2.518 -18.408  1.00  0.63           N  
ATOM    253  CA  ASN A  16       2.923   2.624 -17.252  1.00  0.63           C  
ATOM    254  C   ASN A  16       4.260   1.903 -17.419  1.00  0.63           C  
ATOM    255  O   ASN A  16       5.257   2.286 -16.802  1.00  0.63           O  
ATOM    256  CB  ASN A  16       2.221   2.110 -16.021  1.00  0.63           C  
ATOM    257  CG  ASN A  16       1.122   3.013 -15.539  1.00  0.63           C  
ATOM    258  OD1 ASN A  16       1.160   4.233 -15.738  1.00  0.63           O  
ATOM    259  ND2 ASN A  16       0.148   2.442 -14.888  1.00  0.63           N  
ATOM    260  H   ASN A  16       1.333   1.781 -18.421  1.00  0.63           H  
ATOM    261  HA  ASN A  16       3.149   3.680 -17.100  1.00  0.63           H  
ATOM    262 1HB  ASN A  16       1.779   1.145 -16.265  1.00  0.63           H  
ATOM    263 2HB  ASN A  16       2.943   1.953 -15.229  1.00  0.63           H  
ATOM    264 1HD2 ASN A  16      -0.607   2.992 -14.532  1.00  0.63           H  
ATOM    265 2HD2 ASN A  16       0.160   1.453 -14.738  1.00  0.63           H  
ATOM    266  N   VAL A  17       4.282   0.863 -18.250  1.00  0.66           N  
ATOM    267  CA  VAL A  17       5.484   0.075 -18.451  1.00  0.66           C  
ATOM    268  C   VAL A  17       6.059   0.236 -19.845  1.00  0.66           C  
ATOM    269  O   VAL A  17       7.243   0.522 -20.014  1.00  0.66           O  
ATOM    270  CB  VAL A  17       5.198  -1.417 -18.257  1.00  0.66           C  
ATOM    271  CG1 VAL A  17       6.462  -2.215 -18.523  1.00  0.66           C  
ATOM    272  CG2 VAL A  17       4.659  -1.634 -16.906  1.00  0.66           C  
ATOM    273  H   VAL A  17       3.440   0.572 -18.733  1.00  0.66           H  
ATOM    274  HA  VAL A  17       6.223   0.390 -17.726  1.00  0.66           H  
ATOM    275  HB  VAL A  17       4.472  -1.747 -18.990  1.00  0.66           H  
ATOM    276 1HG1 VAL A  17       6.256  -3.264 -18.417  1.00  0.66           H  
ATOM    277 2HG1 VAL A  17       6.807  -2.024 -19.526  1.00  0.66           H  
ATOM    278 3HG1 VAL A  17       7.233  -1.929 -17.823  1.00  0.66           H  
ATOM    279 1HG2 VAL A  17       4.464  -2.665 -16.778  1.00  0.66           H  
ATOM    280 2HG2 VAL A  17       5.354  -1.320 -16.160  1.00  0.66           H  
ATOM    281 3HG2 VAL A  17       3.738  -1.069 -16.800  1.00  0.66           H  
ATOM    282  N   ILE A  18       5.221   0.035 -20.857  1.00  0.70           N  
ATOM    283  CA  ILE A  18       5.740  -0.013 -22.221  1.00  0.70           C  
ATOM    284  C   ILE A  18       6.001   1.348 -22.851  1.00  0.70           C  
ATOM    285  O   ILE A  18       7.067   1.573 -23.419  1.00  0.70           O  
ATOM    286  CB  ILE A  18       4.819  -0.824 -23.116  1.00  0.70           C  
ATOM    287  CG1 ILE A  18       4.710  -2.206 -22.538  1.00  0.70           C  
ATOM    288  CG2 ILE A  18       5.353  -0.872 -24.522  1.00  0.70           C  
ATOM    289  CD1 ILE A  18       6.046  -2.907 -22.413  1.00  0.70           C  
ATOM    290  H   ILE A  18       4.238  -0.152 -20.654  1.00  0.70           H  
ATOM    291  HA  ILE A  18       6.677  -0.546 -22.175  1.00  0.70           H  
ATOM    292  HB  ILE A  18       3.846  -0.374 -23.136  1.00  0.70           H  
ATOM    293 1HG1 ILE A  18       4.263  -2.124 -21.547  1.00  0.70           H  
ATOM    294 2HG1 ILE A  18       4.049  -2.807 -23.167  1.00  0.70           H  
ATOM    295 1HG2 ILE A  18       4.673  -1.461 -25.141  1.00  0.70           H  
ATOM    296 2HG2 ILE A  18       5.423   0.139 -24.919  1.00  0.70           H  
ATOM    297 3HG2 ILE A  18       6.340  -1.334 -24.525  1.00  0.70           H  
ATOM    298 1HD1 ILE A  18       5.900  -3.883 -21.978  1.00  0.70           H  
ATOM    299 2HD1 ILE A  18       6.503  -3.013 -23.398  1.00  0.70           H  
ATOM    300 3HD1 ILE A  18       6.706  -2.331 -21.780  1.00  0.70           H  
ATOM    301  N   SER A  19       5.065   2.276 -22.708  1.00  0.73           N  
ATOM    302  CA  SER A  19       5.223   3.612 -23.265  1.00  0.73           C  
ATOM    303  C   SER A  19       6.103   4.498 -22.375  1.00  0.73           C  
ATOM    304  O   SER A  19       6.406   5.641 -22.725  1.00  0.73           O  
ATOM    305  CB  SER A  19       3.866   4.256 -23.430  1.00  0.73           C  
ATOM    306  OG  SER A  19       3.075   3.529 -24.334  1.00  0.73           O  
ATOM    307  H   SER A  19       4.176   2.041 -22.272  1.00  0.73           H  
ATOM    308  HA  SER A  19       5.698   3.523 -24.242  1.00  0.73           H  
ATOM    309 1HB  SER A  19       3.373   4.312 -22.464  1.00  0.73           H  
ATOM    310 2HB  SER A  19       3.994   5.273 -23.791  1.00  0.73           H  
ATOM    311  HG  SER A  19       2.768   2.736 -23.835  1.00  0.73           H  
ATOM    312  N   ALA A  20       6.482   3.981 -21.209  1.00  0.75           N  
ATOM    313  CA  ALA A  20       7.310   4.706 -20.259  1.00  0.75           C  
ATOM    314  C   ALA A  20       8.644   5.068 -20.914  1.00  0.75           C  
ATOM    315  O   ALA A  20       9.217   4.282 -21.664  1.00  0.75           O  
ATOM    316  CB  ALA A  20       7.524   3.866 -19.012  1.00  0.75           C  
ATOM    317  H   ALA A  20       6.196   3.039 -20.987  1.00  0.75           H  
ATOM    318  HA  ALA A  20       6.799   5.630 -19.989  1.00  0.75           H  
ATOM    319 1HB  ALA A  20       8.132   4.413 -18.296  1.00  0.75           H  
ATOM    320 2HB  ALA A  20       6.560   3.631 -18.565  1.00  0.75           H  
ATOM    321 3HB  ALA A  20       8.030   2.942 -19.286  1.00  0.75           H  
ATOM    322  N   SER A  21       9.154   6.257 -20.608  1.00  0.76           N  
ATOM    323  CA  SER A  21      10.407   6.737 -21.197  1.00  0.76           C  
ATOM    324  C   SER A  21      11.707   6.205 -20.583  1.00  0.76           C  
ATOM    325  O   SER A  21      12.787   6.438 -21.127  1.00  0.76           O  
ATOM    326  CB  SER A  21      10.429   8.243 -21.113  1.00  0.76           C  
ATOM    327  OG  SER A  21      10.511   8.665 -19.781  1.00  0.76           O  
ATOM    328  H   SER A  21       8.645   6.863 -19.982  1.00  0.76           H  
ATOM    329  HA  SER A  21      10.399   6.451 -22.250  1.00  0.76           H  
ATOM    330 1HB  SER A  21      11.282   8.626 -21.672  1.00  0.76           H  
ATOM    331 2HB  SER A  21       9.527   8.647 -21.573  1.00  0.76           H  
ATOM    332  HG  SER A  21      11.325   8.284 -19.437  1.00  0.76           H  
ATOM    333  N   GLY A  22      11.613   5.550 -19.434  1.00  0.74           N  
ATOM    334  CA  GLY A  22      12.795   5.070 -18.720  1.00  0.74           C  
ATOM    335  C   GLY A  22      12.884   3.552 -18.636  1.00  0.74           C  
ATOM    336  O   GLY A  22      12.618   2.827 -19.606  1.00  0.74           O  
ATOM    337  H   GLY A  22      10.694   5.383 -19.052  1.00  0.74           H  
ATOM    338 1HA  GLY A  22      13.691   5.454 -19.207  1.00  0.74           H  
ATOM    339 2HA  GLY A  22      12.793   5.483 -17.711  1.00  0.74           H  
ATOM    340  N   VAL A  23      13.309   3.087 -17.461  1.00  0.71           N  
ATOM    341  CA  VAL A  23      13.482   1.667 -17.199  1.00  0.71           C  
ATOM    342  C   VAL A  23      12.440   1.257 -16.184  1.00  0.71           C  
ATOM    343  O   VAL A  23      12.209   1.990 -15.213  1.00  0.71           O  
ATOM    344  CB  VAL A  23      14.884   1.329 -16.664  1.00  0.71           C  
ATOM    345  CG1 VAL A  23      14.975  -0.175 -16.411  1.00  0.71           C  
ATOM    346  CG2 VAL A  23      15.902   1.748 -17.665  1.00  0.71           C  
ATOM    347  H   VAL A  23      13.513   3.743 -16.719  1.00  0.71           H  
ATOM    348  HA  VAL A  23      13.322   1.127 -18.120  1.00  0.71           H  
ATOM    349  HB  VAL A  23      15.053   1.847 -15.716  1.00  0.71           H  
ATOM    350 1HG1 VAL A  23      15.942  -0.450 -16.045  1.00  0.71           H  
ATOM    351 2HG1 VAL A  23      14.229  -0.456 -15.693  1.00  0.71           H  
ATOM    352 3HG1 VAL A  23      14.798  -0.705 -17.340  1.00  0.71           H  
ATOM    353 1HG2 VAL A  23      16.896   1.508 -17.300  1.00  0.71           H  
ATOM    354 2HG2 VAL A  23      15.707   1.212 -18.580  1.00  0.71           H  
ATOM    355 3HG2 VAL A  23      15.829   2.819 -17.840  1.00  0.71           H  
ATOM    356  N   VAL A  24      11.754   0.149 -16.456  1.00  0.66           N  
ATOM    357  CA  VAL A  24      10.690  -0.289 -15.573  1.00  0.66           C  
ATOM    358  C   VAL A  24      10.847  -1.751 -15.136  1.00  0.66           C  
ATOM    359  O   VAL A  24      11.078  -2.630 -15.964  1.00  0.66           O  
ATOM    360  CB  VAL A  24       9.335  -0.142 -16.283  1.00  0.66           C  
ATOM    361  CG1 VAL A  24       8.228  -0.533 -15.317  1.00  0.66           C  
ATOM    362  CG2 VAL A  24       9.164   1.274 -16.863  1.00  0.66           C  
ATOM    363  H   VAL A  24      12.012  -0.387 -17.282  1.00  0.66           H  
ATOM    364  HA  VAL A  24      10.700   0.344 -14.694  1.00  0.66           H  
ATOM    365  HB  VAL A  24       9.290  -0.846 -17.104  1.00  0.66           H  
ATOM    366 1HG1 VAL A  24       7.295  -0.453 -15.814  1.00  0.66           H  
ATOM    367 2HG1 VAL A  24       8.365  -1.548 -14.971  1.00  0.66           H  
ATOM    368 3HG1 VAL A  24       8.237   0.139 -14.463  1.00  0.66           H  
ATOM    369 1HG2 VAL A  24       8.215   1.342 -17.372  1.00  0.66           H  
ATOM    370 2HG2 VAL A  24       9.195   2.006 -16.097  1.00  0.66           H  
ATOM    371 3HG2 VAL A  24       9.959   1.478 -17.577  1.00  0.66           H  
ATOM    372  N   LEU A  25      10.730  -2.008 -13.839  1.00  0.61           N  
ATOM    373  CA  LEU A  25      10.796  -3.362 -13.290  1.00  0.61           C  
ATOM    374  C   LEU A  25       9.379  -3.828 -13.009  1.00  0.61           C  
ATOM    375  O   LEU A  25       8.638  -3.149 -12.291  1.00  0.61           O  
ATOM    376  CB  LEU A  25      11.626  -3.393 -11.996  1.00  0.61           C  
ATOM    377  CG  LEU A  25      11.747  -4.726 -11.235  1.00  0.61           C  
ATOM    378  CD1 LEU A  25      12.518  -5.697 -12.082  1.00  0.61           C  
ATOM    379  CD2 LEU A  25      12.459  -4.496  -9.882  1.00  0.61           C  
ATOM    380  H   LEU A  25      10.550  -1.226 -13.216  1.00  0.61           H  
ATOM    381  HA  LEU A  25      11.245  -4.028 -14.021  1.00  0.61           H  
ATOM    382 1HB  LEU A  25      12.633  -3.130 -12.247  1.00  0.61           H  
ATOM    383 2HB  LEU A  25      11.231  -2.654 -11.326  1.00  0.61           H  
ATOM    384  HG  LEU A  25      10.751  -5.144 -11.052  1.00  0.61           H  
ATOM    385 1HD1 LEU A  25      12.610  -6.615 -11.548  1.00  0.61           H  
ATOM    386 2HD1 LEU A  25      11.997  -5.865 -13.028  1.00  0.61           H  
ATOM    387 3HD1 LEU A  25      13.497  -5.298 -12.278  1.00  0.61           H  
ATOM    388 1HD2 LEU A  25      12.541  -5.445  -9.359  1.00  0.61           H  
ATOM    389 2HD2 LEU A  25      13.447  -4.095 -10.051  1.00  0.61           H  
ATOM    390 3HD2 LEU A  25      11.886  -3.796  -9.273  1.00  0.61           H  
ATOM    391  N   VAL A  26       8.987  -4.947 -13.605  1.00  0.58           N  
ATOM    392  CA  VAL A  26       7.641  -5.454 -13.413  1.00  0.58           C  
ATOM    393  C   VAL A  26       7.640  -6.821 -12.763  1.00  0.58           C  
ATOM    394  O   VAL A  26       8.211  -7.780 -13.291  1.00  0.58           O  
ATOM    395  CB  VAL A  26       6.912  -5.552 -14.748  1.00  0.58           C  
ATOM    396  CG1 VAL A  26       5.527  -6.088 -14.520  1.00  0.58           C  
ATOM    397  CG2 VAL A  26       6.872  -4.198 -15.410  1.00  0.58           C  
ATOM    398  H   VAL A  26       9.635  -5.440 -14.213  1.00  0.58           H  
ATOM    399  HA  VAL A  26       7.096  -4.766 -12.769  1.00  0.58           H  
ATOM    400  HB  VAL A  26       7.435  -6.255 -15.392  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26       5.026  -6.165 -15.468  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26       5.579  -7.070 -14.052  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26       4.983  -5.421 -13.872  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26       6.360  -4.285 -16.350  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26       6.348  -3.493 -14.769  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26       7.888  -3.845 -15.585  1.00  0.58           H  
ATOM    407  N   ASP A  27       6.984  -6.896 -11.610  1.00  0.56           N  
ATOM    408  CA  ASP A  27       6.892  -8.115 -10.818  1.00  0.56           C  
ATOM    409  C   ASP A  27       5.588  -8.876 -11.030  1.00  0.56           C  
ATOM    410  O   ASP A  27       4.518  -8.415 -10.635  1.00  0.56           O  
ATOM    411  CB  ASP A  27       7.054  -7.779  -9.339  1.00  0.56           C  
ATOM    412  CG  ASP A  27       7.077  -8.977  -8.359  1.00  0.56           C  
ATOM    413  OD1 ASP A  27       7.106 -10.101  -8.782  1.00  0.56           O  
ATOM    414  OD2 ASP A  27       7.036  -8.724  -7.178  1.00  0.56           O  
ATOM    415  H   ASP A  27       6.553  -6.042 -11.247  1.00  0.56           H  
ATOM    416  HA  ASP A  27       7.694  -8.775 -11.126  1.00  0.56           H  
ATOM    417 1HB  ASP A  27       7.977  -7.212  -9.203  1.00  0.56           H  
ATOM    418 2HB  ASP A  27       6.250  -7.136  -9.056  1.00  0.56           H  
ATOM    419  N   PHE A  28       5.679 -10.017 -11.689  1.00  0.55           N  
ATOM    420  CA  PHE A  28       4.543 -10.874 -11.993  1.00  0.55           C  
ATOM    421  C   PHE A  28       4.334 -11.842 -10.833  1.00  0.55           C  
ATOM    422  O   PHE A  28       5.220 -12.645 -10.519  1.00  0.55           O  
ATOM    423  CB  PHE A  28       4.839 -11.625 -13.269  1.00  0.55           C  
ATOM    424  CG  PHE A  28       4.838 -10.761 -14.470  1.00  0.55           C  
ATOM    425  CD1 PHE A  28       5.945 -10.006 -14.859  1.00  0.55           C  
ATOM    426  CD2 PHE A  28       3.747 -10.745 -15.238  1.00  0.55           C  
ATOM    427  CE1 PHE A  28       5.895  -9.242 -16.011  1.00  0.55           C  
ATOM    428  CE2 PHE A  28       3.684 -10.016 -16.380  1.00  0.55           C  
ATOM    429  CZ  PHE A  28       4.766  -9.247 -16.784  1.00  0.55           C  
ATOM    430  H   PHE A  28       6.602 -10.322 -11.982  1.00  0.55           H  
ATOM    431  HA  PHE A  28       3.648 -10.262 -12.114  1.00  0.55           H  
ATOM    432 1HB  PHE A  28       5.807 -12.076 -13.182  1.00  0.55           H  
ATOM    433 2HB  PHE A  28       4.110 -12.419 -13.409  1.00  0.55           H  
ATOM    434  HD1 PHE A  28       6.848 -10.012 -14.248  1.00  0.55           H  
ATOM    435  HD2 PHE A  28       2.921 -11.342 -14.918  1.00  0.55           H  
ATOM    436  HE1 PHE A  28       6.749  -8.649 -16.301  1.00  0.55           H  
ATOM    437  HE2 PHE A  28       2.783 -10.045 -16.958  1.00  0.55           H  
ATOM    438  HZ  PHE A  28       4.719  -8.655 -17.698  1.00  0.55           H  
ATOM    439  N   TRP A  29       3.156 -11.779 -10.212  1.00  0.55           N  
ATOM    440  CA  TRP A  29       2.874 -12.544  -8.994  1.00  0.55           C  
ATOM    441  C   TRP A  29       1.446 -13.070  -8.910  1.00  0.55           C  
ATOM    442  O   TRP A  29       0.611 -12.740  -9.746  1.00  0.55           O  
ATOM    443  CB  TRP A  29       3.093 -11.656  -7.765  1.00  0.55           C  
ATOM    444  CG  TRP A  29       2.120 -10.503  -7.636  1.00  0.55           C  
ATOM    445  CD1 TRP A  29       2.159  -9.312  -8.264  1.00  0.55           C  
ATOM    446  CD2 TRP A  29       0.939 -10.463  -6.789  1.00  0.55           C  
ATOM    447  NE1 TRP A  29       1.081  -8.537  -7.876  1.00  0.55           N  
ATOM    448  CE2 TRP A  29       0.334  -9.231  -6.984  1.00  0.55           C  
ATOM    449  CE3 TRP A  29       0.365 -11.361  -5.898  1.00  0.55           C  
ATOM    450  CZ2 TRP A  29      -0.834  -8.875  -6.327  1.00  0.55           C  
ATOM    451  CZ3 TRP A  29      -0.805 -11.014  -5.245  1.00  0.55           C  
ATOM    452  CH2 TRP A  29      -1.391  -9.804  -5.456  1.00  0.55           C  
ATOM    453  H   TRP A  29       2.470 -11.104 -10.554  1.00  0.55           H  
ATOM    454  HA  TRP A  29       3.554 -13.389  -8.965  1.00  0.55           H  
ATOM    455 1HB  TRP A  29       2.950 -12.249  -6.887  1.00  0.55           H  
ATOM    456 2HB  TRP A  29       4.118 -11.268  -7.757  1.00  0.55           H  
ATOM    457  HD1 TRP A  29       2.920  -9.010  -8.970  1.00  0.55           H  
ATOM    458  HE1 TRP A  29       0.876  -7.606  -8.196  1.00  0.55           H  
ATOM    459  HE3 TRP A  29       0.832 -12.318  -5.721  1.00  0.55           H  
ATOM    460  HZ2 TRP A  29      -1.314  -7.907  -6.481  1.00  0.55           H  
ATOM    461  HZ3 TRP A  29      -1.243 -11.731  -4.557  1.00  0.55           H  
ATOM    462  HH2 TRP A  29      -2.313  -9.561  -4.927  1.00  0.55           H  
ATOM    463  N   ALA A  30       1.166 -13.915  -7.910  1.00  0.55           N  
ATOM    464  CA  ALA A  30      -0.190 -14.457  -7.728  1.00  0.55           C  
ATOM    465  C   ALA A  30      -0.549 -14.619  -6.259  1.00  0.55           C  
ATOM    466  O   ALA A  30       0.328 -14.757  -5.406  1.00  0.55           O  
ATOM    467  CB  ALA A  30      -0.325 -15.792  -8.378  1.00  0.55           C  
ATOM    468  H   ALA A  30       1.899 -14.176  -7.264  1.00  0.55           H  
ATOM    469  HA  ALA A  30      -0.897 -13.760  -8.183  1.00  0.55           H  
ATOM    470 1HB  ALA A  30      -1.337 -16.116  -8.244  1.00  0.55           H  
ATOM    471 2HB  ALA A  30      -0.112 -15.726  -9.409  1.00  0.55           H  
ATOM    472 3HB  ALA A  30       0.339 -16.492  -7.908  1.00  0.55           H  
ATOM    473  N   GLU A  31      -1.844 -14.648  -5.956  1.00  0.56           N  
ATOM    474  CA  GLU A  31      -2.293 -14.747  -4.560  1.00  0.56           C  
ATOM    475  C   GLU A  31      -1.850 -16.030  -3.863  1.00  0.56           C  
ATOM    476  O   GLU A  31      -1.615 -16.049  -2.655  1.00  0.56           O  
ATOM    477  CB  GLU A  31      -3.810 -14.603  -4.474  1.00  0.56           C  
ATOM    478  CG  GLU A  31      -4.322 -13.191  -4.787  1.00  0.56           C  
ATOM    479  CD  GLU A  31      -5.833 -13.050  -4.675  1.00  0.56           C  
ATOM    480  OE1 GLU A  31      -6.504 -14.041  -4.502  1.00  0.56           O  
ATOM    481  OE2 GLU A  31      -6.308 -11.940  -4.748  1.00  0.56           O  
ATOM    482  H   GLU A  31      -2.538 -14.612  -6.719  1.00  0.56           H  
ATOM    483  HA  GLU A  31      -1.854 -13.916  -4.012  1.00  0.56           H  
ATOM    484 1HB  GLU A  31      -4.277 -15.292  -5.183  1.00  0.56           H  
ATOM    485 2HB  GLU A  31      -4.149 -14.877  -3.476  1.00  0.56           H  
ATOM    486 1HG  GLU A  31      -3.850 -12.486  -4.103  1.00  0.56           H  
ATOM    487 2HG  GLU A  31      -4.011 -12.930  -5.802  1.00  0.56           H  
ATOM    488  N   TRP A  32      -1.753 -17.098  -4.629  1.00  0.57           N  
ATOM    489  CA  TRP A  32      -1.368 -18.420  -4.152  1.00  0.57           C  
ATOM    490  C   TRP A  32       0.139 -18.672  -4.175  1.00  0.57           C  
ATOM    491  O   TRP A  32       0.596 -19.768  -3.848  1.00  0.57           O  
ATOM    492  CB  TRP A  32      -2.074 -19.466  -5.001  1.00  0.57           C  
ATOM    493  CG  TRP A  32      -1.959 -19.190  -6.473  1.00  0.57           C  
ATOM    494  CD1 TRP A  32      -2.879 -18.525  -7.218  1.00  0.57           C  
ATOM    495  CD2 TRP A  32      -0.888 -19.547  -7.385  1.00  0.57           C  
ATOM    496  NE1 TRP A  32      -2.472 -18.442  -8.516  1.00  0.57           N  
ATOM    497  CE2 TRP A  32      -1.256 -19.070  -8.645  1.00  0.57           C  
ATOM    498  CE3 TRP A  32       0.329 -20.217  -7.237  1.00  0.57           C  
ATOM    499  CZ2 TRP A  32      -0.454 -19.244  -9.759  1.00  0.57           C  
ATOM    500  CZ3 TRP A  32       1.135 -20.392  -8.353  1.00  0.57           C  
ATOM    501  CH2 TRP A  32       0.750 -19.921  -9.583  1.00  0.57           C  
ATOM    502  H   TRP A  32      -1.968 -16.982  -5.611  1.00  0.57           H  
ATOM    503  HA  TRP A  32      -1.713 -18.519  -3.124  1.00  0.57           H  
ATOM    504 1HB  TRP A  32      -1.648 -20.449  -4.798  1.00  0.57           H  
ATOM    505 2HB  TRP A  32      -3.130 -19.501  -4.736  1.00  0.57           H  
ATOM    506  HD1 TRP A  32      -3.808 -18.101  -6.837  1.00  0.57           H  
ATOM    507  HE1 TRP A  32      -3.016 -17.943  -9.255  1.00  0.57           H  
ATOM    508  HE3 TRP A  32       0.637 -20.594  -6.262  1.00  0.57           H  
ATOM    509  HZ2 TRP A  32      -0.739 -18.874 -10.741  1.00  0.57           H  
ATOM    510  HZ3 TRP A  32       2.082 -20.915  -8.227  1.00  0.57           H  
ATOM    511  HH2 TRP A  32       1.407 -20.075 -10.440  1.00  0.57           H  
ATOM    512  N   CYS A  33       0.906 -17.688  -4.617  1.00  0.58           N  
ATOM    513  CA  CYS A  33       2.338 -17.863  -4.791  1.00  0.58           C  
ATOM    514  C   CYS A  33       3.168 -17.429  -3.584  1.00  0.58           C  
ATOM    515  O   CYS A  33       3.369 -16.237  -3.339  1.00  0.58           O  
ATOM    516  CB  CYS A  33       2.761 -17.080  -6.023  1.00  0.58           C  
ATOM    517  SG  CYS A  33       4.503 -17.042  -6.370  1.00  0.58           S  
ATOM    518  H   CYS A  33       0.502 -16.785  -4.840  1.00  0.58           H  
ATOM    519  HA  CYS A  33       2.528 -18.921  -4.974  1.00  0.58           H  
ATOM    520 1HB  CYS A  33       2.264 -17.511  -6.882  1.00  0.58           H  
ATOM    521 2HB  CYS A  33       2.410 -16.058  -5.931  1.00  0.58           H  
ATOM    522  N   SER A  34       3.719 -18.410  -2.874  1.00  0.60           N  
ATOM    523  CA  SER A  34       4.517 -18.134  -1.687  1.00  0.60           C  
ATOM    524  C   SER A  34       5.838 -17.392  -1.987  1.00  0.60           C  
ATOM    525  O   SER A  34       6.133 -16.415  -1.292  1.00  0.60           O  
ATOM    526  CB  SER A  34       4.772 -19.411  -0.905  1.00  0.60           C  
ATOM    527  OG  SER A  34       3.576 -19.915  -0.372  1.00  0.60           O  
ATOM    528  H   SER A  34       3.526 -19.368  -3.139  1.00  0.60           H  
ATOM    529  HA  SER A  34       3.923 -17.485  -1.042  1.00  0.60           H  
ATOM    530 1HB  SER A  34       5.213 -20.163  -1.540  1.00  0.60           H  
ATOM    531 2HB  SER A  34       5.477 -19.209  -0.099  1.00  0.60           H  
ATOM    532  HG  SER A  34       3.816 -20.705   0.121  1.00  0.60           H  
ATOM    533  N   PRO A  35       6.680 -17.794  -2.980  1.00  0.62           N  
ATOM    534  CA  PRO A  35       7.903 -17.086  -3.300  1.00  0.62           C  
ATOM    535  C   PRO A  35       7.616 -15.673  -3.791  1.00  0.62           C  
ATOM    536  O   PRO A  35       8.468 -14.787  -3.695  1.00  0.62           O  
ATOM    537  CB  PRO A  35       8.561 -17.988  -4.355  1.00  0.62           C  
ATOM    538  CG  PRO A  35       7.457 -18.834  -4.923  1.00  0.62           C  
ATOM    539  CD  PRO A  35       6.489 -19.043  -3.793  1.00  0.62           C  
ATOM    540  HA  PRO A  35       8.529 -17.055  -2.399  1.00  0.62           H  
ATOM    541 1HB  PRO A  35       9.043 -17.370  -5.116  1.00  0.62           H  
ATOM    542 2HB  PRO A  35       9.354 -18.589  -3.886  1.00  0.62           H  
ATOM    543 1HG  PRO A  35       7.000 -18.363  -5.782  1.00  0.62           H  
ATOM    544 2HG  PRO A  35       7.872 -19.784  -5.288  1.00  0.62           H  
ATOM    545 1HD  PRO A  35       5.541 -19.133  -4.279  1.00  0.62           H  
ATOM    546 2HD  PRO A  35       6.764 -19.935  -3.223  1.00  0.62           H  
ATOM    547  N   CYS A  36       6.405 -15.442  -4.282  1.00  0.64           N  
ATOM    548  CA  CYS A  36       6.039 -14.125  -4.747  1.00  0.64           C  
ATOM    549  C   CYS A  36       5.854 -13.240  -3.533  1.00  0.64           C  
ATOM    550  O   CYS A  36       6.336 -12.108  -3.473  1.00  0.64           O  
ATOM    551  CB  CYS A  36       4.733 -14.159  -5.494  1.00  0.64           C  
ATOM    552  SG  CYS A  36       4.767 -15.107  -6.998  1.00  0.64           S  
ATOM    553  H   CYS A  36       5.721 -16.184  -4.351  1.00  0.64           H  
ATOM    554  HA  CYS A  36       6.827 -13.730  -5.377  1.00  0.64           H  
ATOM    555 1HB  CYS A  36       3.939 -14.509  -4.862  1.00  0.64           H  
ATOM    556 2HB  CYS A  36       4.507 -13.151  -5.747  1.00  0.64           H  
ATOM    557  N   LYS A  37       5.196 -13.786  -2.514  1.00  0.67           N  
ATOM    558  CA  LYS A  37       4.991 -13.027  -1.293  1.00  0.67           C  
ATOM    559  C   LYS A  37       6.347 -12.711  -0.667  1.00  0.67           C  
ATOM    560  O   LYS A  37       6.560 -11.617  -0.142  1.00  0.67           O  
ATOM    561  CB  LYS A  37       4.114 -13.814  -0.322  1.00  0.67           C  
ATOM    562  CG  LYS A  37       2.661 -13.952  -0.763  1.00  0.67           C  
ATOM    563  CD  LYS A  37       1.858 -14.788   0.222  1.00  0.67           C  
ATOM    564  CE  LYS A  37       0.422 -14.976  -0.247  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -0.357 -15.833   0.693  1.00  0.67           N  
ATOM    566  H   LYS A  37       4.794 -14.722  -2.612  1.00  0.67           H  
ATOM    567  HA  LYS A  37       4.498 -12.087  -1.539  1.00  0.67           H  
ATOM    568 1HB  LYS A  37       4.518 -14.816  -0.197  1.00  0.67           H  
ATOM    569 2HB  LYS A  37       4.129 -13.332   0.652  1.00  0.67           H  
ATOM    570 1HG  LYS A  37       2.208 -12.966  -0.848  1.00  0.67           H  
ATOM    571 2HG  LYS A  37       2.625 -14.431  -1.742  1.00  0.67           H  
ATOM    572 1HD  LYS A  37       2.325 -15.770   0.320  1.00  0.67           H  
ATOM    573 2HD  LYS A  37       1.856 -14.305   1.197  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -0.060 -14.004  -0.325  1.00  0.67           H  
ATOM    575 2HE  LYS A  37       0.431 -15.446  -1.233  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -1.309 -15.943   0.360  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37       0.083 -16.740   0.758  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -0.373 -15.401   1.602  1.00  0.67           H  
ATOM    579  N   SER A  38       7.280 -13.667  -0.764  1.00  0.69           N  
ATOM    580  CA  SER A  38       8.625 -13.485  -0.230  1.00  0.69           C  
ATOM    581  C   SER A  38       9.421 -12.396  -0.966  1.00  0.69           C  
ATOM    582  O   SER A  38      10.129 -11.616  -0.326  1.00  0.69           O  
ATOM    583  CB  SER A  38       9.398 -14.788  -0.295  1.00  0.69           C  
ATOM    584  OG  SER A  38       8.829 -15.762   0.544  1.00  0.69           O  
ATOM    585  H   SER A  38       7.022 -14.559  -1.187  1.00  0.69           H  
ATOM    586  HA  SER A  38       8.534 -13.189   0.815  1.00  0.69           H  
ATOM    587 1HB  SER A  38       9.417 -15.144  -1.314  1.00  0.69           H  
ATOM    588 2HB  SER A  38      10.427 -14.607   0.003  1.00  0.69           H  
ATOM    589  HG  SER A  38       7.942 -15.933   0.188  1.00  0.69           H  
ATOM    590  N   ILE A  39       9.326 -12.338  -2.305  1.00  0.71           N  
ATOM    591  CA  ILE A  39      10.072 -11.322  -3.057  1.00  0.71           C  
ATOM    592  C   ILE A  39       9.434  -9.934  -2.935  1.00  0.71           C  
ATOM    593  O   ILE A  39      10.135  -8.921  -2.952  1.00  0.71           O  
ATOM    594  CB  ILE A  39      10.216 -11.688  -4.558  1.00  0.71           C  
ATOM    595  CG1 ILE A  39      11.383 -10.951  -5.174  1.00  0.71           C  
ATOM    596  CG2 ILE A  39       8.979 -11.337  -5.364  1.00  0.71           C  
ATOM    597  CD1 ILE A  39      11.702 -11.454  -6.544  1.00  0.71           C  
ATOM    598  H   ILE A  39       8.761 -13.027  -2.802  1.00  0.71           H  
ATOM    599  HA  ILE A  39      11.071 -11.265  -2.637  1.00  0.71           H  
ATOM    600  HB  ILE A  39      10.401 -12.761  -4.642  1.00  0.71           H  
ATOM    601 1HG1 ILE A  39      11.158  -9.895  -5.233  1.00  0.71           H  
ATOM    602 2HG1 ILE A  39      12.263 -11.085  -4.548  1.00  0.71           H  
ATOM    603 1HG2 ILE A  39       9.126 -11.621  -6.402  1.00  0.71           H  
ATOM    604 2HG2 ILE A  39       8.146 -11.863  -4.977  1.00  0.71           H  
ATOM    605 3HG2 ILE A  39       8.784 -10.264  -5.324  1.00  0.71           H  
ATOM    606 1HD1 ILE A  39      12.540 -10.906  -6.927  1.00  0.71           H  
ATOM    607 2HD1 ILE A  39      11.945 -12.516  -6.501  1.00  0.71           H  
ATOM    608 3HD1 ILE A  39      10.842 -11.309  -7.198  1.00  0.71           H  
ATOM    609  N   SER A  40       8.111  -9.880  -2.758  1.00  0.72           N  
ATOM    610  CA  SER A  40       7.389  -8.617  -2.650  1.00  0.72           C  
ATOM    611  C   SER A  40       8.097  -7.521  -1.818  1.00  0.72           C  
ATOM    612  O   SER A  40       8.335  -6.452  -2.377  1.00  0.72           O  
ATOM    613  CB  SER A  40       5.953  -8.855  -2.204  1.00  0.72           C  
ATOM    614  OG  SER A  40       5.239  -7.639  -2.059  1.00  0.72           O  
ATOM    615  H   SER A  40       7.572 -10.747  -2.764  1.00  0.72           H  
ATOM    616  HA  SER A  40       7.309  -8.224  -3.666  1.00  0.72           H  
ATOM    617 1HB  SER A  40       5.466  -9.467  -2.967  1.00  0.72           H  
ATOM    618 2HB  SER A  40       5.911  -9.424  -1.291  1.00  0.72           H  
ATOM    619  HG  SER A  40       5.421  -7.334  -1.158  1.00  0.72           H  
ATOM    620  N   PRO A  41       8.439  -7.688  -0.515  1.00  0.73           N  
ATOM    621  CA  PRO A  41       9.099  -6.657   0.274  1.00  0.73           C  
ATOM    622  C   PRO A  41      10.468  -6.262  -0.287  1.00  0.73           C  
ATOM    623  O   PRO A  41      10.934  -5.148  -0.056  1.00  0.73           O  
ATOM    624  CB  PRO A  41       9.219  -7.306   1.660  1.00  0.73           C  
ATOM    625  CG  PRO A  41       9.119  -8.794   1.403  1.00  0.73           C  
ATOM    626  CD  PRO A  41       8.164  -8.924   0.244  1.00  0.73           C  
ATOM    627  HA  PRO A  41       8.438  -5.777   0.322  1.00  0.73           H  
ATOM    628 1HB  PRO A  41      10.180  -7.023   2.119  1.00  0.73           H  
ATOM    629 2HB  PRO A  41       8.425  -6.928   2.321  1.00  0.73           H  
ATOM    630 1HG  PRO A  41      10.111  -9.214   1.163  1.00  0.73           H  
ATOM    631 2HG  PRO A  41       8.764  -9.319   2.302  1.00  0.73           H  
ATOM    632 1HD  PRO A  41       8.413  -9.811  -0.282  1.00  0.73           H  
ATOM    633 2HD  PRO A  41       7.133  -8.943   0.608  1.00  0.73           H  
ATOM    634  N   ILE A  42      11.113  -7.140  -1.062  1.00  0.73           N  
ATOM    635  CA  ILE A  42      12.393  -6.775  -1.642  1.00  0.73           C  
ATOM    636  C   ILE A  42      12.124  -5.742  -2.700  1.00  0.73           C  
ATOM    637  O   ILE A  42      12.806  -4.721  -2.780  1.00  0.73           O  
ATOM    638  CB  ILE A  42      13.133  -7.954  -2.284  1.00  0.73           C  
ATOM    639  CG1 ILE A  42      13.557  -8.952  -1.237  1.00  0.73           C  
ATOM    640  CG2 ILE A  42      14.313  -7.441  -3.069  1.00  0.73           C  
ATOM    641  CD1 ILE A  42      14.066 -10.227  -1.829  1.00  0.73           C  
ATOM    642  H   ILE A  42      10.716  -8.043  -1.298  1.00  0.73           H  
ATOM    643  HA  ILE A  42      13.026  -6.334  -0.872  1.00  0.73           H  
ATOM    644  HB  ILE A  42      12.475  -8.468  -2.970  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42      14.339  -8.514  -0.623  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42      12.699  -9.188  -0.601  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42      14.822  -8.277  -3.550  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42      13.956  -6.751  -3.818  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42      14.994  -6.926  -2.400  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42      14.358 -10.914  -1.038  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42      13.297 -10.687  -2.430  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42      14.923 -10.018  -2.456  1.00  0.73           H  
ATOM    653  N   ILE A  43      11.092  -6.011  -3.493  1.00  0.73           N  
ATOM    654  CA  ILE A  43      10.702  -5.145  -4.589  1.00  0.73           C  
ATOM    655  C   ILE A  43      10.304  -3.786  -4.025  1.00  0.73           C  
ATOM    656  O   ILE A  43      10.659  -2.742  -4.587  1.00  0.73           O  
ATOM    657  CB  ILE A  43       9.539  -5.779  -5.377  1.00  0.73           C  
ATOM    658  CG1 ILE A  43      10.001  -7.096  -5.970  1.00  0.73           C  
ATOM    659  CG2 ILE A  43       9.062  -4.873  -6.459  1.00  0.73           C  
ATOM    660  CD1 ILE A  43      11.127  -6.952  -6.888  1.00  0.73           C  
ATOM    661  H   ILE A  43      10.576  -6.879  -3.324  1.00  0.73           H  
ATOM    662  HA  ILE A  43      11.552  -5.015  -5.256  1.00  0.73           H  
ATOM    663  HB  ILE A  43       8.717  -5.988  -4.710  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43      10.303  -7.738  -5.156  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43       9.173  -7.573  -6.496  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43       8.240  -5.350  -6.997  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43       8.713  -3.946  -6.011  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43       9.881  -4.674  -7.146  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43      11.429  -7.927  -7.251  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43      10.843  -6.318  -7.727  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43      11.930  -6.496  -6.338  1.00  0.73           H  
ATOM    672  N   ASP A  44       9.587  -3.791  -2.889  1.00  0.74           N  
ATOM    673  CA  ASP A  44       9.219  -2.524  -2.273  1.00  0.74           C  
ATOM    674  C   ASP A  44      10.485  -1.736  -1.883  1.00  0.74           C  
ATOM    675  O   ASP A  44      10.602  -0.547  -2.185  1.00  0.74           O  
ATOM    676  CB  ASP A  44       8.371  -2.722  -1.000  1.00  0.74           C  
ATOM    677  CG  ASP A  44       6.906  -3.255  -1.209  1.00  0.74           C  
ATOM    678  OD1 ASP A  44       6.436  -3.313  -2.329  1.00  0.74           O  
ATOM    679  OD2 ASP A  44       6.230  -3.492  -0.209  1.00  0.74           O  
ATOM    680  H   ASP A  44       9.300  -4.685  -2.485  1.00  0.74           H  
ATOM    681  HA  ASP A  44       8.651  -1.934  -2.987  1.00  0.74           H  
ATOM    682 1HB  ASP A  44       8.895  -3.417  -0.344  1.00  0.74           H  
ATOM    683 2HB  ASP A  44       8.319  -1.773  -0.468  1.00  0.74           H  
ATOM    684  N   GLU A  45      11.487  -2.400  -1.288  1.00  0.75           N  
ATOM    685  CA  GLU A  45      12.704  -1.664  -0.923  1.00  0.75           C  
ATOM    686  C   GLU A  45      13.438  -1.134  -2.166  1.00  0.75           C  
ATOM    687  O   GLU A  45      13.898   0.015  -2.185  1.00  0.75           O  
ATOM    688  CB  GLU A  45      13.634  -2.528  -0.054  1.00  0.75           C  
ATOM    689  CG  GLU A  45      13.076  -2.797   1.367  1.00  0.75           C  
ATOM    690  CD  GLU A  45      13.988  -3.624   2.268  1.00  0.75           C  
ATOM    691  OE1 GLU A  45      15.180  -3.679   2.019  1.00  0.75           O  
ATOM    692  OE2 GLU A  45      13.488  -4.198   3.209  1.00  0.75           O  
ATOM    693  H   GLU A  45      11.389  -3.390  -1.048  1.00  0.75           H  
ATOM    694  HA  GLU A  45      12.408  -0.802  -0.327  1.00  0.75           H  
ATOM    695 1HB  GLU A  45      13.789  -3.494  -0.542  1.00  0.75           H  
ATOM    696 2HB  GLU A  45      14.607  -2.045   0.039  1.00  0.75           H  
ATOM    697 1HG  GLU A  45      12.890  -1.838   1.848  1.00  0.75           H  
ATOM    698 2HG  GLU A  45      12.119  -3.305   1.269  1.00  0.75           H  
ATOM    699  N   ILE A  46      13.460  -1.928  -3.238  1.00  0.77           N  
ATOM    700  CA  ILE A  46      14.092  -1.525  -4.493  1.00  0.77           C  
ATOM    701  C   ILE A  46      13.456  -0.283  -5.078  1.00  0.77           C  
ATOM    702  O   ILE A  46      14.155   0.611  -5.561  1.00  0.77           O  
ATOM    703  CB  ILE A  46      14.017  -2.644  -5.538  1.00  0.77           C  
ATOM    704  CG1 ILE A  46      14.899  -3.818  -5.155  1.00  0.77           C  
ATOM    705  CG2 ILE A  46      14.289  -2.133  -6.927  1.00  0.77           C  
ATOM    706  CD1 ILE A  46      16.370  -3.524  -5.037  1.00  0.77           C  
ATOM    707  H   ILE A  46      13.057  -2.863  -3.159  1.00  0.77           H  
ATOM    708  HA  ILE A  46      15.140  -1.312  -4.291  1.00  0.77           H  
ATOM    709  HB  ILE A  46      13.002  -3.023  -5.531  1.00  0.77           H  
ATOM    710 1HG1 ILE A  46      14.572  -4.215  -4.220  1.00  0.77           H  
ATOM    711 2HG1 ILE A  46      14.779  -4.544  -5.899  1.00  0.77           H  
ATOM    712 1HG2 ILE A  46      14.149  -2.946  -7.620  1.00  0.77           H  
ATOM    713 2HG2 ILE A  46      13.594  -1.337  -7.169  1.00  0.77           H  
ATOM    714 3HG2 ILE A  46      15.294  -1.762  -6.995  1.00  0.77           H  
ATOM    715 1HD1 ILE A  46      16.898  -4.443  -4.779  1.00  0.77           H  
ATOM    716 2HD1 ILE A  46      16.741  -3.149  -5.986  1.00  0.77           H  
ATOM    717 3HD1 ILE A  46      16.537  -2.777  -4.257  1.00  0.77           H  
ATOM    718  N   SER A  47      12.134  -0.194  -4.998  1.00  0.79           N  
ATOM    719  CA  SER A  47      11.404   0.944  -5.537  1.00  0.79           C  
ATOM    720  C   SER A  47      11.738   2.251  -4.825  1.00  0.79           C  
ATOM    721  O   SER A  47      11.420   3.328  -5.324  1.00  0.79           O  
ATOM    722  CB  SER A  47       9.924   0.691  -5.459  1.00  0.79           C  
ATOM    723  OG  SER A  47       9.428   0.763  -4.148  1.00  0.79           O  
ATOM    724  H   SER A  47      11.608  -0.972  -4.591  1.00  0.79           H  
ATOM    725  HA  SER A  47      11.681   1.063  -6.583  1.00  0.79           H  
ATOM    726 1HB  SER A  47       9.389   1.390  -6.100  1.00  0.79           H  
ATOM    727 2HB  SER A  47       9.754  -0.302  -5.841  1.00  0.79           H  
ATOM    728  HG  SER A  47      10.019   0.236  -3.580  1.00  0.79           H  
ATOM    729  N   ILE A  48      12.355   2.167  -3.651  1.00  0.82           N  
ATOM    730  CA  ILE A  48      12.739   3.344  -2.914  1.00  0.82           C  
ATOM    731  C   ILE A  48      14.201   3.662  -3.232  1.00  0.82           C  
ATOM    732  O   ILE A  48      14.537   4.776  -3.642  1.00  0.82           O  
ATOM    733  CB  ILE A  48      12.523   3.121  -1.414  1.00  0.82           C  
ATOM    734  CG1 ILE A  48      11.028   2.893  -1.157  1.00  0.82           C  
ATOM    735  CG2 ILE A  48      13.040   4.309  -0.632  1.00  0.82           C  
ATOM    736  CD1 ILE A  48      10.716   2.409   0.233  1.00  0.82           C  
ATOM    737  H   ILE A  48      12.614   1.260  -3.267  1.00  0.82           H  
ATOM    738  HA  ILE A  48      12.121   4.179  -3.229  1.00  0.82           H  
ATOM    739  HB  ILE A  48      13.052   2.219  -1.101  1.00  0.82           H  
ATOM    740 1HG1 ILE A  48      10.496   3.827  -1.330  1.00  0.82           H  
ATOM    741 2HG1 ILE A  48      10.661   2.146  -1.866  1.00  0.82           H  
ATOM    742 1HG2 ILE A  48      12.885   4.139   0.432  1.00  0.82           H  
ATOM    743 2HG2 ILE A  48      14.105   4.433  -0.827  1.00  0.82           H  
ATOM    744 3HG2 ILE A  48      12.507   5.208  -0.940  1.00  0.82           H  
ATOM    745 1HD1 ILE A  48       9.645   2.266   0.341  1.00  0.82           H  
ATOM    746 2HD1 ILE A  48      11.227   1.459   0.403  1.00  0.82           H  
ATOM    747 3HD1 ILE A  48      11.058   3.142   0.959  1.00  0.82           H  
ATOM    748  N   GLU A  49      15.064   2.652  -3.116  1.00  0.84           N  
ATOM    749  CA  GLU A  49      16.500   2.832  -3.348  1.00  0.84           C  
ATOM    750  C   GLU A  49      16.818   3.290  -4.773  1.00  0.84           C  
ATOM    751  O   GLU A  49      17.731   4.088  -4.993  1.00  0.84           O  
ATOM    752  CB  GLU A  49      17.243   1.532  -3.033  1.00  0.84           C  
ATOM    753  CG  GLU A  49      17.265   1.211  -1.548  1.00  0.84           C  
ATOM    754  CD  GLU A  49      17.969  -0.067  -1.193  1.00  0.84           C  
ATOM    755  OE1 GLU A  49      18.356  -0.807  -2.074  1.00  0.84           O  
ATOM    756  OE2 GLU A  49      18.117  -0.311  -0.007  1.00  0.84           O  
ATOM    757  H   GLU A  49      14.716   1.739  -2.821  1.00  0.84           H  
ATOM    758  HA  GLU A  49      16.856   3.600  -2.663  1.00  0.84           H  
ATOM    759 1HB  GLU A  49      16.752   0.702  -3.550  1.00  0.84           H  
ATOM    760 2HB  GLU A  49      18.267   1.591  -3.399  1.00  0.84           H  
ATOM    761 1HG  GLU A  49      17.746   2.033  -1.022  1.00  0.84           H  
ATOM    762 2HG  GLU A  49      16.231   1.152  -1.201  1.00  0.84           H  
ATOM    763  N   TYR A  50      16.041   2.803  -5.730  1.00  0.86           N  
ATOM    764  CA  TYR A  50      16.188   3.126  -7.135  1.00  0.86           C  
ATOM    765  C   TYR A  50      15.037   4.007  -7.615  1.00  0.86           C  
ATOM    766  O   TYR A  50      14.777   4.087  -8.816  1.00  0.86           O  
ATOM    767  CB  TYR A  50      16.241   1.829  -7.946  1.00  0.86           C  
ATOM    768  CG  TYR A  50      17.454   0.986  -7.677  1.00  0.86           C  
ATOM    769  CD1 TYR A  50      17.433   0.042  -6.679  1.00  0.86           C  
ATOM    770  CD2 TYR A  50      18.585   1.145  -8.454  1.00  0.86           C  
ATOM    771  CE1 TYR A  50      18.540  -0.731  -6.437  1.00  0.86           C  
ATOM    772  CE2 TYR A  50      19.700   0.363  -8.222  1.00  0.86           C  
ATOM    773  CZ  TYR A  50      19.685  -0.568  -7.215  1.00  0.86           C  
ATOM    774  OH  TYR A  50      20.803  -1.334  -6.968  1.00  0.86           O  
ATOM    775  H   TYR A  50      15.313   2.134  -5.482  1.00  0.86           H  
ATOM    776  HA  TYR A  50      17.117   3.677  -7.275  1.00  0.86           H  
ATOM    777 1HB  TYR A  50      15.351   1.230  -7.747  1.00  0.86           H  
ATOM    778 2HB  TYR A  50      16.241   2.076  -9.003  1.00  0.86           H  
ATOM    779  HD1 TYR A  50      16.543  -0.081  -6.068  1.00  0.86           H  
ATOM    780  HD2 TYR A  50      18.598   1.888  -9.249  1.00  0.86           H  
ATOM    781  HE1 TYR A  50      18.513  -1.457  -5.638  1.00  0.86           H  
ATOM    782  HE2 TYR A  50      20.599   0.485  -8.833  1.00  0.86           H  
ATOM    783  HH  TYR A  50      21.468  -1.214  -7.705  1.00  0.86           H  
ATOM    784  N   ALA A  51      14.378   4.732  -6.705  1.00  0.87           N  
ATOM    785  CA  ALA A  51      13.197   5.521  -7.077  1.00  0.87           C  
ATOM    786  C   ALA A  51      13.429   6.511  -8.213  1.00  0.87           C  
ATOM    787  O   ALA A  51      12.530   6.750  -9.019  1.00  0.87           O  
ATOM    788  CB  ALA A  51      12.705   6.311  -5.879  1.00  0.87           C  
ATOM    789  H   ALA A  51      14.642   4.699  -5.718  1.00  0.87           H  
ATOM    790  HA  ALA A  51      12.420   4.820  -7.389  1.00  0.87           H  
ATOM    791 1HB  ALA A  51      11.813   6.854  -6.159  1.00  0.87           H  
ATOM    792 2HB  ALA A  51      12.480   5.637  -5.066  1.00  0.87           H  
ATOM    793 3HB  ALA A  51      13.478   7.013  -5.566  1.00  0.87           H  
ATOM    794  N   ASP A  52      14.621   7.091  -8.295  1.00  0.85           N  
ATOM    795  CA  ASP A  52      14.887   8.084  -9.328  1.00  0.85           C  
ATOM    796  C   ASP A  52      15.491   7.487 -10.608  1.00  0.85           C  
ATOM    797  O   ASP A  52      15.809   8.225 -11.542  1.00  0.85           O  
ATOM    798  CB  ASP A  52      15.816   9.160  -8.773  1.00  0.85           C  
ATOM    799  CG  ASP A  52      15.168   9.959  -7.635  1.00  0.85           C  
ATOM    800  OD1 ASP A  52      13.998  10.257  -7.720  1.00  0.85           O  
ATOM    801  OD2 ASP A  52      15.853  10.249  -6.686  1.00  0.85           O  
ATOM    802  H   ASP A  52      15.337   6.851  -7.625  1.00  0.85           H  
ATOM    803  HA  ASP A  52      13.942   8.557  -9.594  1.00  0.85           H  
ATOM    804 1HB  ASP A  52      16.731   8.695  -8.406  1.00  0.85           H  
ATOM    805 2HB  ASP A  52      16.094   9.847  -9.572  1.00  0.85           H  
ATOM    806  N   LYS A  53      15.693   6.164 -10.636  1.00  0.81           N  
ATOM    807  CA  LYS A  53      16.290   5.496 -11.798  1.00  0.81           C  
ATOM    808  C   LYS A  53      15.377   4.430 -12.419  1.00  0.81           C  
ATOM    809  O   LYS A  53      15.445   4.168 -13.622  1.00  0.81           O  
ATOM    810  CB  LYS A  53      17.626   4.851 -11.418  1.00  0.81           C  
ATOM    811  CG  LYS A  53      18.703   5.829 -10.922  1.00  0.81           C  
ATOM    812  CD  LYS A  53      19.111   6.827 -12.014  1.00  0.81           C  
ATOM    813  CE  LYS A  53      20.233   7.756 -11.541  1.00  0.81           C  
ATOM    814  NZ  LYS A  53      20.593   8.777 -12.579  1.00  0.81           N  
ATOM    815  H   LYS A  53      15.395   5.593  -9.851  1.00  0.81           H  
ATOM    816  HA  LYS A  53      16.478   6.247 -12.565  1.00  0.81           H  
ATOM    817 1HB  LYS A  53      17.452   4.113 -10.628  1.00  0.81           H  
ATOM    818 2HB  LYS A  53      18.027   4.313 -12.278  1.00  0.81           H  
ATOM    819 1HG  LYS A  53      18.329   6.379 -10.060  1.00  0.81           H  
ATOM    820 2HG  LYS A  53      19.584   5.265 -10.615  1.00  0.81           H  
ATOM    821 1HD  LYS A  53      19.447   6.283 -12.896  1.00  0.81           H  
ATOM    822 2HD  LYS A  53      18.249   7.434 -12.292  1.00  0.81           H  
ATOM    823 1HE  LYS A  53      19.909   8.270 -10.638  1.00  0.81           H  
ATOM    824 2HE  LYS A  53      21.116   7.160 -11.312  1.00  0.81           H  
ATOM    825 1HZ  LYS A  53      21.333   9.369 -12.229  1.00  0.81           H  
ATOM    826 2HZ  LYS A  53      20.904   8.312 -13.419  1.00  0.81           H  
ATOM    827 3HZ  LYS A  53      19.780   9.342 -12.789  1.00  0.81           H  
ATOM    828  N   LEU A  54      14.556   3.800 -11.587  1.00  0.77           N  
ATOM    829  CA  LEU A  54      13.727   2.669 -11.983  1.00  0.77           C  
ATOM    830  C   LEU A  54      12.280   2.780 -11.524  1.00  0.77           C  
ATOM    831  O   LEU A  54      11.999   2.901 -10.331  1.00  0.77           O  
ATOM    832  CB  LEU A  54      14.304   1.425 -11.322  1.00  0.77           C  
ATOM    833  CG  LEU A  54      13.593   0.137 -11.496  1.00  0.77           C  
ATOM    834  CD1 LEU A  54      13.673  -0.279 -12.901  1.00  0.77           C  
ATOM    835  CD2 LEU A  54      14.206  -0.844 -10.556  1.00  0.77           C  
ATOM    836  H   LEU A  54      14.540   4.070 -10.612  1.00  0.77           H  
ATOM    837  HA  LEU A  54      13.747   2.578 -13.069  1.00  0.77           H  
ATOM    838 1HB  LEU A  54      15.316   1.293 -11.681  1.00  0.77           H  
ATOM    839 2HB  LEU A  54      14.341   1.614 -10.255  1.00  0.77           H  
ATOM    840  HG  LEU A  54      12.541   0.259 -11.260  1.00  0.77           H  
ATOM    841 1HD1 LEU A  54      13.164  -1.188 -13.046  1.00  0.77           H  
ATOM    842 2HD1 LEU A  54      13.223   0.481 -13.515  1.00  0.77           H  
ATOM    843 3HD1 LEU A  54      14.691  -0.406 -13.170  1.00  0.77           H  
ATOM    844 1HD2 LEU A  54      13.719  -1.798 -10.641  1.00  0.77           H  
ATOM    845 2HD2 LEU A  54      15.244  -0.941 -10.793  1.00  0.77           H  
ATOM    846 3HD2 LEU A  54      14.103  -0.475  -9.537  1.00  0.77           H  
ATOM    847  N   THR A  55      11.352   2.664 -12.455  1.00  0.71           N  
ATOM    848  CA  THR A  55       9.952   2.646 -12.075  1.00  0.71           C  
ATOM    849  C   THR A  55       9.651   1.211 -11.706  1.00  0.71           C  
ATOM    850  O   THR A  55      10.054   0.311 -12.435  1.00  0.71           O  
ATOM    851  CB  THR A  55       9.044   3.119 -13.212  1.00  0.71           C  
ATOM    852  OG1 THR A  55       9.351   4.477 -13.549  1.00  0.71           O  
ATOM    853  CG2 THR A  55       7.593   3.000 -12.847  1.00  0.71           C  
ATOM    854  H   THR A  55      11.622   2.551 -13.434  1.00  0.71           H  
ATOM    855  HA  THR A  55       9.795   3.277 -11.198  1.00  0.71           H  
ATOM    856  HB  THR A  55       9.236   2.509 -14.053  1.00  0.71           H  
ATOM    857  HG1 THR A  55       8.812   4.747 -14.299  1.00  0.71           H  
ATOM    858 1HG2 THR A  55       6.980   3.328 -13.686  1.00  0.71           H  
ATOM    859 2HG2 THR A  55       7.352   1.963 -12.611  1.00  0.71           H  
ATOM    860 3HG2 THR A  55       7.392   3.627 -11.983  1.00  0.71           H  
ATOM    861  N   VAL A  56       9.001   0.979 -10.582  1.00  0.66           N  
ATOM    862  CA  VAL A  56       8.716  -0.392 -10.196  1.00  0.66           C  
ATOM    863  C   VAL A  56       7.222  -0.604 -10.083  1.00  0.66           C  
ATOM    864  O   VAL A  56       6.532   0.207  -9.468  1.00  0.66           O  
ATOM    865  CB  VAL A  56       9.379  -0.724  -8.851  1.00  0.66           C  
ATOM    866  CG1 VAL A  56       9.075  -2.132  -8.452  1.00  0.66           C  
ATOM    867  CG2 VAL A  56      10.889  -0.528  -8.939  1.00  0.66           C  
ATOM    868  H   VAL A  56       8.699   1.751  -9.999  1.00  0.66           H  
ATOM    869  HA  VAL A  56       9.108  -1.069 -10.954  1.00  0.66           H  
ATOM    870  HB  VAL A  56       8.969  -0.070  -8.095  1.00  0.66           H  
ATOM    871 1HG1 VAL A  56       9.548  -2.315  -7.496  1.00  0.66           H  
ATOM    872 2HG1 VAL A  56       8.005  -2.276  -8.366  1.00  0.66           H  
ATOM    873 3HG1 VAL A  56       9.473  -2.820  -9.203  1.00  0.66           H  
ATOM    874 1HG2 VAL A  56      11.339  -0.767  -7.985  1.00  0.66           H  
ATOM    875 2HG2 VAL A  56      11.292  -1.182  -9.687  1.00  0.66           H  
ATOM    876 3HG2 VAL A  56      11.118   0.507  -9.201  1.00  0.66           H  
ATOM    877  N   GLY A  57       6.722  -1.680 -10.668  1.00  0.62           N  
ATOM    878  CA  GLY A  57       5.309  -1.976 -10.540  1.00  0.62           C  
ATOM    879  C   GLY A  57       5.049  -3.465 -10.416  1.00  0.62           C  
ATOM    880  O   GLY A  57       5.972  -4.286 -10.513  1.00  0.62           O  
ATOM    881  H   GLY A  57       7.341  -2.292 -11.201  1.00  0.62           H  
ATOM    882 1HA  GLY A  57       4.921  -1.479  -9.658  1.00  0.62           H  
ATOM    883 2HA  GLY A  57       4.768  -1.575 -11.395  1.00  0.62           H  
ATOM    884  N   LYS A  58       3.786  -3.801 -10.182  1.00  0.60           N  
ATOM    885  CA  LYS A  58       3.411  -5.195  -9.979  1.00  0.60           C  
ATOM    886  C   LYS A  58       2.200  -5.604 -10.817  1.00  0.60           C  
ATOM    887  O   LYS A  58       1.261  -4.826 -11.006  1.00  0.60           O  
ATOM    888  CB  LYS A  58       3.109  -5.434  -8.484  1.00  0.60           C  
ATOM    889  CG  LYS A  58       4.303  -5.151  -7.524  1.00  0.60           C  
ATOM    890  CD  LYS A  58       4.003  -5.523  -6.062  1.00  0.60           C  
ATOM    891  CE  LYS A  58       5.125  -5.004  -5.126  1.00  0.60           C  
ATOM    892  NZ  LYS A  58       4.858  -5.274  -3.686  1.00  0.60           N  
ATOM    893  H   LYS A  58       3.104  -3.044 -10.117  1.00  0.60           H  
ATOM    894  HA  LYS A  58       4.244  -5.831 -10.277  1.00  0.60           H  
ATOM    895 1HB  LYS A  58       2.265  -4.814  -8.176  1.00  0.60           H  
ATOM    896 2HB  LYS A  58       2.829  -6.464  -8.345  1.00  0.60           H  
ATOM    897 1HG  LYS A  58       5.165  -5.708  -7.839  1.00  0.60           H  
ATOM    898 2HG  LYS A  58       4.556  -4.104  -7.566  1.00  0.60           H  
ATOM    899 1HD  LYS A  58       3.052  -5.084  -5.755  1.00  0.60           H  
ATOM    900 2HD  LYS A  58       3.934  -6.610  -5.970  1.00  0.60           H  
ATOM    901 1HE  LYS A  58       6.096  -5.416  -5.397  1.00  0.60           H  
ATOM    902 2HE  LYS A  58       5.162  -3.947  -5.249  1.00  0.60           H  
ATOM    903 1HZ  LYS A  58       5.587  -4.788  -3.130  1.00  0.60           H  
ATOM    904 2HZ  LYS A  58       3.975  -4.880  -3.443  1.00  0.60           H  
ATOM    905 3HZ  LYS A  58       4.860  -6.267  -3.439  1.00  0.60           H  
ATOM    906  N   LEU A  59       2.209  -6.854 -11.274  1.00  0.58           N  
ATOM    907  CA  LEU A  59       1.092  -7.455 -12.002  1.00  0.58           C  
ATOM    908  C   LEU A  59       0.584  -8.729 -11.360  1.00  0.58           C  
ATOM    909  O   LEU A  59       1.318  -9.705 -11.199  1.00  0.58           O  
ATOM    910  CB  LEU A  59       1.486  -7.781 -13.448  1.00  0.58           C  
ATOM    911  CG  LEU A  59       1.651  -6.643 -14.391  1.00  0.58           C  
ATOM    912  CD1 LEU A  59       2.261  -7.128 -15.580  1.00  0.58           C  
ATOM    913  CD2 LEU A  59       0.279  -6.102 -14.759  1.00  0.58           C  
ATOM    914  H   LEU A  59       3.030  -7.428 -11.086  1.00  0.58           H  
ATOM    915  HA  LEU A  59       0.272  -6.736 -12.023  1.00  0.58           H  
ATOM    916 1HB  LEU A  59       2.435  -8.322 -13.427  1.00  0.58           H  
ATOM    917 2HB  LEU A  59       0.727  -8.446 -13.866  1.00  0.58           H  
ATOM    918  HG  LEU A  59       2.270  -5.877 -13.951  1.00  0.58           H  
ATOM    919 1HD1 LEU A  59       2.377  -6.333 -16.264  1.00  0.58           H  
ATOM    920 2HD1 LEU A  59       3.212  -7.527 -15.316  1.00  0.58           H  
ATOM    921 3HD1 LEU A  59       1.636  -7.903 -16.016  1.00  0.58           H  
ATOM    922 1HD2 LEU A  59       0.376  -5.282 -15.470  1.00  0.58           H  
ATOM    923 2HD2 LEU A  59      -0.317  -6.897 -15.209  1.00  0.58           H  
ATOM    924 3HD2 LEU A  59      -0.214  -5.756 -13.862  1.00  0.58           H  
ATOM    925  N   ASN A  60      -0.697  -8.734 -11.042  1.00  0.56           N  
ATOM    926  CA  ASN A  60      -1.322  -9.898 -10.446  1.00  0.56           C  
ATOM    927  C   ASN A  60      -1.812 -10.784 -11.560  1.00  0.56           C  
ATOM    928  O   ASN A  60      -2.809 -10.460 -12.211  1.00  0.56           O  
ATOM    929  CB  ASN A  60      -2.462  -9.526  -9.547  1.00  0.56           C  
ATOM    930  CG  ASN A  60      -3.028 -10.738  -8.875  1.00  0.56           C  
ATOM    931  OD1 ASN A  60      -2.578 -11.865  -9.139  1.00  0.56           O  
ATOM    932  ND2 ASN A  60      -4.009 -10.546  -8.047  1.00  0.56           N  
ATOM    933  H   ASN A  60      -1.246  -7.903 -11.208  1.00  0.56           H  
ATOM    934  HA  ASN A  60      -0.578 -10.456  -9.871  1.00  0.56           H  
ATOM    935 1HB  ASN A  60      -2.132  -8.817  -8.803  1.00  0.56           H  
ATOM    936 2HB  ASN A  60      -3.245  -9.045 -10.124  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60      -4.434 -11.323  -7.577  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60      -4.380  -9.614  -7.909  1.00  0.56           H  
ATOM    939  N   ILE A  61      -1.128 -11.888 -11.795  1.00  0.55           N  
ATOM    940  CA  ILE A  61      -1.428 -12.762 -12.921  1.00  0.55           C  
ATOM    941  C   ILE A  61      -2.820 -13.407 -12.789  1.00  0.55           C  
ATOM    942  O   ILE A  61      -3.355 -13.931 -13.767  1.00  0.55           O  
ATOM    943  CB  ILE A  61      -0.317 -13.826 -13.093  1.00  0.55           C  
ATOM    944  CG1 ILE A  61      -0.351 -14.824 -11.977  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       1.062 -13.134 -13.086  1.00  0.55           C  
ATOM    946  CD1 ILE A  61      -1.202 -16.034 -12.227  1.00  0.55           C  
ATOM    947  H   ILE A  61      -0.357 -12.117 -11.167  1.00  0.55           H  
ATOM    948  HA  ILE A  61      -1.434 -12.153 -13.824  1.00  0.55           H  
ATOM    949  HB  ILE A  61      -0.461 -14.353 -14.034  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       0.655 -15.142 -11.773  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61      -0.744 -14.324 -11.099  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       1.847 -13.874 -13.216  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       1.111 -12.421 -13.868  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       1.203 -12.621 -12.141  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61      -1.174 -16.679 -11.355  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61      -2.231 -15.732 -12.406  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61      -0.826 -16.573 -13.092  1.00  0.55           H  
ATOM    958  N   ASP A  62      -3.416 -13.345 -11.583  1.00  0.54           N  
ATOM    959  CA  ASP A  62      -4.751 -13.884 -11.345  1.00  0.54           C  
ATOM    960  C   ASP A  62      -5.846 -12.889 -11.758  1.00  0.54           C  
ATOM    961  O   ASP A  62      -7.012 -13.262 -11.892  1.00  0.54           O  
ATOM    962  CB  ASP A  62      -4.956 -14.215  -9.861  1.00  0.54           C  
ATOM    963  CG  ASP A  62      -4.096 -15.372  -9.311  1.00  0.54           C  
ATOM    964  OD1 ASP A  62      -3.912 -16.368  -9.997  1.00  0.54           O  
ATOM    965  OD2 ASP A  62      -3.632 -15.255  -8.183  1.00  0.54           O  
ATOM    966  H   ASP A  62      -2.931 -12.891 -10.809  1.00  0.54           H  
ATOM    967  HA  ASP A  62      -4.869 -14.792 -11.935  1.00  0.54           H  
ATOM    968 1HB  ASP A  62      -4.755 -13.327  -9.267  1.00  0.54           H  
ATOM    969 2HB  ASP A  62      -6.004 -14.466  -9.701  1.00  0.54           H  
ATOM    970  N   GLN A  63      -5.478 -11.614 -11.912  1.00  0.54           N  
ATOM    971  CA  GLN A  63      -6.419 -10.552 -12.273  1.00  0.54           C  
ATOM    972  C   GLN A  63      -6.116  -9.981 -13.652  1.00  0.54           C  
ATOM    973  O   GLN A  63      -7.003  -9.463 -14.331  1.00  0.54           O  
ATOM    974  CB  GLN A  63      -6.406  -9.419 -11.240  1.00  0.54           C  
ATOM    975  CG  GLN A  63      -6.933  -9.793  -9.852  1.00  0.54           C  
ATOM    976  CD  GLN A  63      -6.839  -8.617  -8.838  1.00  0.54           C  
ATOM    977  OE1 GLN A  63      -5.778  -8.320  -8.255  1.00  0.54           O  
ATOM    978  NE2 GLN A  63      -7.967  -7.945  -8.633  1.00  0.54           N  
ATOM    979  H   GLN A  63      -4.499 -11.365 -11.815  1.00  0.54           H  
ATOM    980  HA  GLN A  63      -7.422 -10.975 -12.303  1.00  0.54           H  
ATOM    981 1HB  GLN A  63      -5.387  -9.073 -11.118  1.00  0.54           H  
ATOM    982 2HB  GLN A  63      -6.990  -8.581 -11.615  1.00  0.54           H  
ATOM    983 1HG  GLN A  63      -7.983 -10.073  -9.948  1.00  0.54           H  
ATOM    984 2HG  GLN A  63      -6.366 -10.636  -9.472  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63      -7.982  -7.174  -7.994  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63      -8.802  -8.208  -9.117  1.00  0.54           H  
ATOM    987  N   ASN A  64      -4.855 -10.093 -14.058  1.00  0.53           N  
ATOM    988  CA  ASN A  64      -4.340  -9.538 -15.301  1.00  0.53           C  
ATOM    989  C   ASN A  64      -3.553 -10.593 -16.090  1.00  0.53           C  
ATOM    990  O   ASN A  64      -2.331 -10.497 -16.162  1.00  0.53           O  
ATOM    991  CB  ASN A  64      -3.448  -8.355 -14.965  1.00  0.53           C  
ATOM    992  CG  ASN A  64      -4.212  -7.311 -14.236  1.00  0.53           C  
ATOM    993  OD1 ASN A  64      -4.939  -6.492 -14.824  1.00  0.53           O  
ATOM    994  ND2 ASN A  64      -4.066  -7.313 -12.938  1.00  0.53           N  
ATOM    995  H   ASN A  64      -4.184 -10.533 -13.439  1.00  0.53           H  
ATOM    996  HA  ASN A  64      -5.167  -9.182 -15.913  1.00  0.53           H  
ATOM    997 1HB  ASN A  64      -2.621  -8.690 -14.334  1.00  0.53           H  
ATOM    998 2HB  ASN A  64      -3.018  -7.927 -15.862  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64      -4.552  -6.650 -12.366  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64      -3.475  -8.001 -12.509  1.00  0.53           H  
ATOM   1001  N   PRO A  65      -4.209 -11.654 -16.618  1.00  0.53           N  
ATOM   1002  CA  PRO A  65      -3.610 -12.772 -17.336  1.00  0.53           C  
ATOM   1003  C   PRO A  65      -3.099 -12.452 -18.745  1.00  0.53           C  
ATOM   1004  O   PRO A  65      -2.316 -13.233 -19.312  1.00  0.53           O  
ATOM   1005  CB  PRO A  65      -4.770 -13.768 -17.419  1.00  0.53           C  
ATOM   1006  CG  PRO A  65      -6.011 -12.912 -17.400  1.00  0.53           C  
ATOM   1007  CD  PRO A  65      -5.679 -11.764 -16.488  1.00  0.53           C  
ATOM   1008  HA  PRO A  65      -2.798 -13.186 -16.719  1.00  0.53           H  
ATOM   1009 1HB  PRO A  65      -4.681 -14.373 -18.332  1.00  0.53           H  
ATOM   1010 2HB  PRO A  65      -4.723 -14.463 -16.564  1.00  0.53           H  
ATOM   1011 1HG  PRO A  65      -6.256 -12.577 -18.420  1.00  0.53           H  
ATOM   1012 2HG  PRO A  65      -6.869 -13.496 -17.040  1.00  0.53           H  
ATOM   1013 1HD  PRO A  65      -6.191 -10.859 -16.841  1.00  0.53           H  
ATOM   1014 2HD  PRO A  65      -5.962 -12.049 -15.472  1.00  0.53           H  
ATOM   1015  N   VAL A  66      -3.509 -11.322 -19.341  1.00  0.54           N  
ATOM   1016  CA  VAL A  66      -3.083 -11.098 -20.716  1.00  0.54           C  
ATOM   1017  C   VAL A  66      -1.633 -10.698 -20.786  1.00  0.54           C  
ATOM   1018  O   VAL A  66      -0.895 -11.227 -21.618  1.00  0.54           O  
ATOM   1019  CB  VAL A  66      -3.922 -10.041 -21.431  1.00  0.54           C  
ATOM   1020  CG1 VAL A  66      -3.332  -9.769 -22.805  1.00  0.54           C  
ATOM   1021  CG2 VAL A  66      -5.359 -10.520 -21.515  1.00  0.54           C  
ATOM   1022  H   VAL A  66      -4.104 -10.613 -18.888  1.00  0.54           H  
ATOM   1023  HA  VAL A  66      -3.206 -12.032 -21.263  1.00  0.54           H  
ATOM   1024  HB  VAL A  66      -3.876  -9.121 -20.892  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  66      -3.922  -9.004 -23.306  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  66      -2.303  -9.421 -22.693  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  66      -3.344 -10.685 -23.394  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  66      -5.964  -9.766 -22.014  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  66      -5.402 -11.454 -22.072  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  66      -5.736 -10.678 -20.501  1.00  0.54           H  
ATOM   1031  N   VAL A  67      -1.197  -9.785 -19.925  1.00  0.54           N  
ATOM   1032  CA  VAL A  67       0.199  -9.409 -20.008  1.00  0.54           C  
ATOM   1033  C   VAL A  67       1.140 -10.619 -19.774  1.00  0.54           C  
ATOM   1034  O   VAL A  67       2.045 -10.828 -20.580  1.00  0.54           O  
ATOM   1035  CB  VAL A  67       0.514  -8.217 -19.093  1.00  0.54           C  
ATOM   1036  CG1 VAL A  67       1.969  -8.020 -19.059  1.00  0.54           C  
ATOM   1037  CG2 VAL A  67      -0.131  -6.994 -19.645  1.00  0.54           C  
ATOM   1038  H   VAL A  67      -1.832  -9.335 -19.245  1.00  0.54           H  
ATOM   1039  HA  VAL A  67       0.379  -9.050 -21.023  1.00  0.54           H  
ATOM   1040  HB  VAL A  67       0.138  -8.379 -18.109  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  67       2.201  -7.185 -18.439  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  67       2.444  -8.890 -18.687  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  67       2.307  -7.830 -20.059  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  67       0.090  -6.162 -19.000  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  67       0.247  -6.797 -20.648  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  67      -1.202  -7.144 -19.687  1.00  0.54           H  
ATOM   1047  N   PRO A  68       1.001 -11.438 -18.709  1.00  0.55           N  
ATOM   1048  CA  PRO A  68       1.779 -12.642 -18.516  1.00  0.55           C  
ATOM   1049  C   PRO A  68       1.770 -13.530 -19.751  1.00  0.55           C  
ATOM   1050  O   PRO A  68       2.805 -14.077 -20.139  1.00  0.55           O  
ATOM   1051  CB  PRO A  68       1.019 -13.313 -17.379  1.00  0.55           C  
ATOM   1052  CG  PRO A  68       0.462 -12.177 -16.617  1.00  0.55           C  
ATOM   1053  CD  PRO A  68       0.075 -11.173 -17.624  1.00  0.55           C  
ATOM   1054  HA  PRO A  68       2.799 -12.374 -18.224  1.00  0.55           H  
ATOM   1055 1HB  PRO A  68       0.236 -13.973 -17.786  1.00  0.55           H  
ATOM   1056 2HB  PRO A  68       1.702 -13.944 -16.786  1.00  0.55           H  
ATOM   1057 1HG  PRO A  68      -0.397 -12.505 -16.020  1.00  0.55           H  
ATOM   1058 2HG  PRO A  68       1.170 -11.782 -15.951  1.00  0.55           H  
ATOM   1059 1HD  PRO A  68      -0.915 -11.335 -17.915  1.00  0.55           H  
ATOM   1060 2HD  PRO A  68       0.221 -10.220 -17.163  1.00  0.55           H  
ATOM   1061  N   THR A  69       0.621 -13.612 -20.441  1.00  0.56           N  
ATOM   1062  CA  THR A  69       0.563 -14.431 -21.639  1.00  0.56           C  
ATOM   1063  C   THR A  69       1.452 -13.835 -22.723  1.00  0.56           C  
ATOM   1064  O   THR A  69       2.267 -14.536 -23.332  1.00  0.56           O  
ATOM   1065  CB  THR A  69      -0.885 -14.558 -22.154  1.00  0.56           C  
ATOM   1066  OG1 THR A  69      -1.701 -15.184 -21.148  1.00  0.56           O  
ATOM   1067  CG2 THR A  69      -0.918 -15.386 -23.423  1.00  0.56           C  
ATOM   1068  H   THR A  69      -0.244 -13.171 -20.119  1.00  0.56           H  
ATOM   1069  HA  THR A  69       0.933 -15.427 -21.399  1.00  0.56           H  
ATOM   1070  HB  THR A  69      -1.283 -13.572 -22.365  1.00  0.56           H  
ATOM   1071  HG1 THR A  69      -1.804 -14.565 -20.386  1.00  0.56           H  
ATOM   1072 1HG2 THR A  69      -1.945 -15.464 -23.775  1.00  0.56           H  
ATOM   1073 2HG2 THR A  69      -0.307 -14.903 -24.186  1.00  0.56           H  
ATOM   1074 3HG2 THR A  69      -0.526 -16.380 -23.218  1.00  0.56           H  
ATOM   1075  N   LYS A  70       1.338 -12.518 -22.906  1.00  0.58           N  
ATOM   1076  CA  LYS A  70       2.088 -11.755 -23.897  1.00  0.58           C  
ATOM   1077  C   LYS A  70       3.589 -11.971 -23.754  1.00  0.58           C  
ATOM   1078  O   LYS A  70       4.310 -12.069 -24.751  1.00  0.58           O  
ATOM   1079  CB  LYS A  70       1.750 -10.264 -23.764  1.00  0.58           C  
ATOM   1080  CG  LYS A  70       2.410  -9.336 -24.759  1.00  0.58           C  
ATOM   1081  CD  LYS A  70       1.911  -7.905 -24.550  1.00  0.58           C  
ATOM   1082  CE  LYS A  70       2.580  -6.921 -25.499  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70       2.078  -5.534 -25.292  1.00  0.58           N  
ATOM   1084  H   LYS A  70       0.655 -12.019 -22.336  1.00  0.58           H  
ATOM   1085  HA  LYS A  70       1.793 -12.095 -24.888  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70       0.669 -10.129 -23.821  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70       2.060  -9.915 -22.793  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70       3.493  -9.364 -24.610  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70       2.186  -9.658 -25.773  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70       0.832  -7.872 -24.704  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70       2.117  -7.598 -23.524  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70       3.656  -6.936 -25.325  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70       2.383  -7.219 -26.527  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70       2.529  -4.884 -25.915  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70       1.083  -5.481 -25.445  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70       2.263  -5.240 -24.332  1.00  0.58           H  
ATOM   1097  N   TYR A  71       4.056 -12.062 -22.511  1.00  0.59           N  
ATOM   1098  CA  TYR A  71       5.476 -12.237 -22.250  1.00  0.59           C  
ATOM   1099  C   TYR A  71       5.927 -13.672 -21.952  1.00  0.59           C  
ATOM   1100  O   TYR A  71       7.077 -13.883 -21.561  1.00  0.59           O  
ATOM   1101  CB  TYR A  71       5.886 -11.278 -21.140  1.00  0.59           C  
ATOM   1102  CG  TYR A  71       5.811  -9.880 -21.641  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71       4.746  -9.096 -21.322  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71       6.798  -9.402 -22.482  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71       4.643  -7.841 -21.848  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71       6.700  -8.138 -23.004  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71       5.618  -7.363 -22.694  1.00  0.59           C  
ATOM   1108  OH  TYR A  71       5.496  -6.112 -23.237  1.00  0.59           O  
ATOM   1109  H   TYR A  71       3.399 -11.952 -21.735  1.00  0.59           H  
ATOM   1110  HA  TYR A  71       6.009 -11.928 -23.147  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71       5.206 -11.381 -20.291  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71       6.891 -11.496 -20.812  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71       3.976  -9.479 -20.672  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71       7.648 -10.034 -22.741  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71       3.790  -7.236 -21.613  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71       7.471  -7.761 -23.676  1.00  0.59           H  
ATOM   1117  HH  TYR A  71       6.306  -5.885 -23.706  1.00  0.59           H  
ATOM   1118  N   GLY A  72       5.048 -14.665 -22.127  1.00  0.60           N  
ATOM   1119  CA  GLY A  72       5.437 -16.060 -21.906  1.00  0.60           C  
ATOM   1120  C   GLY A  72       5.650 -16.419 -20.434  1.00  0.60           C  
ATOM   1121  O   GLY A  72       6.383 -17.361 -20.101  1.00  0.60           O  
ATOM   1122  H   GLY A  72       4.102 -14.465 -22.455  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72       4.665 -16.706 -22.324  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72       6.349 -16.264 -22.463  1.00  0.60           H  
ATOM   1125  N   ILE A  73       5.015 -15.696 -19.531  1.00  0.60           N  
ATOM   1126  CA  ILE A  73       5.266 -15.954 -18.133  1.00  0.60           C  
ATOM   1127  C   ILE A  73       4.409 -17.069 -17.591  1.00  0.60           C  
ATOM   1128  O   ILE A  73       3.319 -16.871 -17.054  1.00  0.60           O  
ATOM   1129  CB  ILE A  73       5.098 -14.646 -17.372  1.00  0.60           C  
ATOM   1130  CG1 ILE A  73       6.103 -13.688 -18.000  1.00  0.60           C  
ATOM   1131  CG2 ILE A  73       5.300 -14.809 -15.872  1.00  0.60           C  
ATOM   1132  CD1 ILE A  73       5.990 -12.344 -17.572  1.00  0.60           C  
ATOM   1133  H   ILE A  73       4.370 -14.961 -19.811  1.00  0.60           H  
ATOM   1134  HA  ILE A  73       6.307 -16.253 -18.026  1.00  0.60           H  
ATOM   1135  HB  ILE A  73       4.112 -14.253 -17.561  1.00  0.60           H  
ATOM   1136 1HG1 ILE A  73       7.107 -14.039 -17.780  1.00  0.60           H  
ATOM   1137 2HG1 ILE A  73       5.963 -13.701 -19.072  1.00  0.60           H  
ATOM   1138 1HG2 ILE A  73       5.186 -13.845 -15.385  1.00  0.60           H  
ATOM   1139 2HG2 ILE A  73       4.562 -15.505 -15.473  1.00  0.60           H  
ATOM   1140 3HG2 ILE A  73       6.298 -15.199 -15.681  1.00  0.60           H  
ATOM   1141 1HD1 ILE A  73       6.727 -11.739 -18.077  1.00  0.60           H  
ATOM   1142 2HD1 ILE A  73       5.009 -11.986 -17.818  1.00  0.60           H  
ATOM   1143 3HD1 ILE A  73       6.151 -12.305 -16.508  1.00  0.60           H  
ATOM   1144  N   ARG A  74       4.990 -18.257 -17.692  1.00  0.60           N  
ATOM   1145  CA  ARG A  74       4.375 -19.516 -17.296  1.00  0.60           C  
ATOM   1146  C   ARG A  74       4.657 -19.885 -15.842  1.00  0.60           C  
ATOM   1147  O   ARG A  74       4.180 -20.908 -15.348  1.00  0.60           O  
ATOM   1148  CB  ARG A  74       4.872 -20.631 -18.195  1.00  0.60           C  
ATOM   1149  CG  ARG A  74       4.453 -20.508 -19.659  1.00  0.60           C  
ATOM   1150  CD  ARG A  74       4.982 -21.635 -20.483  1.00  0.60           C  
ATOM   1151  NE  ARG A  74       4.572 -21.533 -21.881  1.00  0.60           N  
ATOM   1152  CZ  ARG A  74       4.908 -22.412 -22.848  1.00  0.60           C  
ATOM   1153  NH1 ARG A  74       5.661 -23.452 -22.563  1.00  0.60           N  
ATOM   1154  NH2 ARG A  74       4.481 -22.226 -24.085  1.00  0.60           N  
ATOM   1155  H   ARG A  74       5.886 -18.264 -18.180  1.00  0.60           H  
ATOM   1156  HA  ARG A  74       3.296 -19.422 -17.424  1.00  0.60           H  
ATOM   1157 1HB  ARG A  74       5.960 -20.659 -18.164  1.00  0.60           H  
ATOM   1158 2HB  ARG A  74       4.508 -21.587 -17.823  1.00  0.60           H  
ATOM   1159 1HG  ARG A  74       3.366 -20.507 -19.728  1.00  0.60           H  
ATOM   1160 2HG  ARG A  74       4.843 -19.574 -20.067  1.00  0.60           H  
ATOM   1161 1HD  ARG A  74       6.071 -21.626 -20.448  1.00  0.60           H  
ATOM   1162 2HD  ARG A  74       4.613 -22.580 -20.087  1.00  0.60           H  
ATOM   1163  HE  ARG A  74       3.992 -20.748 -22.142  1.00  0.60           H  
ATOM   1164 1HH1 ARG A  74       5.988 -23.595 -21.618  1.00  0.60           H  
ATOM   1165 2HH1 ARG A  74       5.911 -24.107 -23.289  1.00  0.60           H  
ATOM   1166 1HH2 ARG A  74       3.902 -21.428 -24.306  1.00  0.60           H  
ATOM   1167 2HH2 ARG A  74       4.732 -22.883 -24.809  1.00  0.60           H  
ATOM   1168  N   SER A  75       5.439 -19.057 -15.162  1.00  0.59           N  
ATOM   1169  CA  SER A  75       5.771 -19.296 -13.766  1.00  0.59           C  
ATOM   1170  C   SER A  75       6.057 -17.990 -13.044  1.00  0.59           C  
ATOM   1171  O   SER A  75       6.420 -16.988 -13.666  1.00  0.59           O  
ATOM   1172  CB  SER A  75       6.961 -20.231 -13.662  1.00  0.59           C  
ATOM   1173  OG  SER A  75       8.111 -19.641 -14.185  1.00  0.59           O  
ATOM   1174  H   SER A  75       5.792 -18.235 -15.628  1.00  0.59           H  
ATOM   1175  HA  SER A  75       4.915 -19.768 -13.282  1.00  0.59           H  
ATOM   1176 1HB  SER A  75       7.127 -20.493 -12.617  1.00  0.59           H  
ATOM   1177 2HB  SER A  75       6.745 -21.154 -14.199  1.00  0.59           H  
ATOM   1178  HG  SER A  75       8.307 -18.895 -13.612  1.00  0.59           H  
ATOM   1179  N   ILE A  76       5.875 -18.028 -11.735  1.00  0.58           N  
ATOM   1180  CA  ILE A  76       6.052 -16.882 -10.861  1.00  0.58           C  
ATOM   1181  C   ILE A  76       6.852 -17.170  -9.566  1.00  0.58           C  
ATOM   1182  O   ILE A  76       6.946 -18.324  -9.147  1.00  0.58           O  
ATOM   1183  CB  ILE A  76       4.664 -16.281 -10.580  1.00  0.58           C  
ATOM   1184  CG1 ILE A  76       3.806 -17.307 -10.001  1.00  0.58           C  
ATOM   1185  CG2 ILE A  76       4.039 -15.613 -11.799  1.00  0.58           C  
ATOM   1186  CD1 ILE A  76       2.553 -16.762  -9.589  1.00  0.58           C  
ATOM   1187  H   ILE A  76       5.581 -18.903 -11.322  1.00  0.58           H  
ATOM   1188  HA  ILE A  76       6.582 -16.150 -11.446  1.00  0.58           H  
ATOM   1189  HB  ILE A  76       4.757 -15.529  -9.837  1.00  0.58           H  
ATOM   1190 1HG1 ILE A  76       3.620 -18.089 -10.733  1.00  0.58           H  
ATOM   1191 2HG1 ILE A  76       4.302 -17.749  -9.150  1.00  0.58           H  
ATOM   1192 1HG2 ILE A  76       3.086 -15.179 -11.510  1.00  0.58           H  
ATOM   1193 2HG2 ILE A  76       4.705 -14.823 -12.153  1.00  0.58           H  
ATOM   1194 3HG2 ILE A  76       3.876 -16.329 -12.595  1.00  0.58           H  
ATOM   1195 1HD1 ILE A  76       1.958 -17.536  -9.169  1.00  0.58           H  
ATOM   1196 2HD1 ILE A  76       2.720 -15.997  -8.859  1.00  0.58           H  
ATOM   1197 3HD1 ILE A  76       2.050 -16.340 -10.441  1.00  0.58           H  
ATOM   1198  N   PRO A  77       7.456 -16.126  -8.961  1.00  0.57           N  
ATOM   1199  CA  PRO A  77       7.522 -14.746  -9.396  1.00  0.57           C  
ATOM   1200  C   PRO A  77       8.406 -14.567 -10.587  1.00  0.57           C  
ATOM   1201  O   PRO A  77       9.421 -15.250 -10.737  1.00  0.57           O  
ATOM   1202  CB  PRO A  77       8.103 -14.024  -8.191  1.00  0.57           C  
ATOM   1203  CG  PRO A  77       8.890 -15.073  -7.461  1.00  0.57           C  
ATOM   1204  CD  PRO A  77       8.125 -16.370  -7.697  1.00  0.57           C  
ATOM   1205  HA  PRO A  77       6.527 -14.356  -9.594  1.00  0.57           H  
ATOM   1206 1HB  PRO A  77       8.736 -13.186  -8.533  1.00  0.57           H  
ATOM   1207 2HB  PRO A  77       7.299 -13.572  -7.608  1.00  0.57           H  
ATOM   1208 1HG  PRO A  77       9.901 -15.088  -7.852  1.00  0.57           H  
ATOM   1209 2HG  PRO A  77       8.969 -14.812  -6.394  1.00  0.57           H  
ATOM   1210 1HD  PRO A  77       8.792 -17.230  -7.770  1.00  0.57           H  
ATOM   1211 2HD  PRO A  77       7.389 -16.494  -6.918  1.00  0.57           H  
ATOM   1212  N   THR A  78       8.040 -13.622 -11.411  1.00  0.56           N  
ATOM   1213  CA  THR A  78       8.883 -13.272 -12.529  1.00  0.56           C  
ATOM   1214  C   THR A  78       9.130 -11.784 -12.586  1.00  0.56           C  
ATOM   1215  O   THR A  78       8.203 -10.983 -12.477  1.00  0.56           O  
ATOM   1216  CB  THR A  78       8.321 -13.813 -13.853  1.00  0.56           C  
ATOM   1217  OG1 THR A  78       8.297 -15.249 -13.821  1.00  0.56           O  
ATOM   1218  CG2 THR A  78       9.136 -13.338 -14.982  1.00  0.56           C  
ATOM   1219  H   THR A  78       7.159 -13.131 -11.234  1.00  0.56           H  
ATOM   1220  HA  THR A  78       9.852 -13.745 -12.388  1.00  0.56           H  
ATOM   1221  HB  THR A  78       7.318 -13.461 -13.994  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       7.438 -15.602 -13.511  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78       8.730 -13.710 -15.916  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78       9.101 -12.273 -14.963  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      10.161 -13.672 -14.869  1.00  0.56           H  
ATOM   1226  N   LEU A  79      10.391 -11.416 -12.724  1.00  0.56           N  
ATOM   1227  CA  LEU A  79      10.747 -10.022 -12.810  1.00  0.56           C  
ATOM   1228  C   LEU A  79      11.238  -9.658 -14.192  1.00  0.56           C  
ATOM   1229  O   LEU A  79      12.252 -10.188 -14.654  1.00  0.56           O  
ATOM   1230  CB  LEU A  79      11.855  -9.659 -11.829  1.00  0.56           C  
ATOM   1231  CG  LEU A  79      11.645  -9.875 -10.348  1.00  0.56           C  
ATOM   1232  CD1 LEU A  79      12.881  -9.411  -9.673  1.00  0.56           C  
ATOM   1233  CD2 LEU A  79      10.442  -9.123  -9.866  1.00  0.56           C  
ATOM   1234  H   LEU A  79      11.110 -12.130 -12.803  1.00  0.56           H  
ATOM   1235  HA  LEU A  79       9.871  -9.421 -12.586  1.00  0.56           H  
ATOM   1236 1HB  LEU A  79      12.738 -10.228 -12.105  1.00  0.56           H  
ATOM   1237 2HB  LEU A  79      12.079  -8.635 -11.979  1.00  0.56           H  
ATOM   1238  HG  LEU A  79      11.514 -10.940 -10.137  1.00  0.56           H  
ATOM   1239 1HD1 LEU A  79      12.798  -9.545  -8.615  1.00  0.56           H  
ATOM   1240 2HD1 LEU A  79      13.727  -9.981 -10.053  1.00  0.56           H  
ATOM   1241 3HD1 LEU A  79      13.027  -8.356  -9.886  1.00  0.56           H  
ATOM   1242 1HD2 LEU A  79      10.305  -9.280  -8.798  1.00  0.56           H  
ATOM   1243 2HD2 LEU A  79      10.560  -8.057 -10.066  1.00  0.56           H  
ATOM   1244 3HD2 LEU A  79       9.583  -9.501 -10.387  1.00  0.56           H  
ATOM   1245  N   LEU A  80      10.518  -8.770 -14.861  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      10.936  -8.309 -16.181  1.00  0.58           C  
ATOM   1247  C   LEU A  80      11.441  -6.897 -16.087  1.00  0.58           C  
ATOM   1248  O   LEU A  80      10.799  -6.043 -15.475  1.00  0.58           O  
ATOM   1249  CB  LEU A  80       9.811  -8.346 -17.211  1.00  0.58           C  
ATOM   1250  CG  LEU A  80       9.619  -9.631 -17.999  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80       9.271 -10.707 -17.099  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80       8.536  -9.436 -19.032  1.00  0.58           C  
ATOM   1253  H   LEU A  80       9.673  -8.393 -14.424  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      11.752  -8.938 -16.537  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80       8.882  -8.106 -16.711  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      10.025  -7.571 -17.938  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      10.551  -9.890 -18.497  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80       9.151 -11.632 -17.665  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      10.062 -10.815 -16.392  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80       8.356 -10.478 -16.584  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80       8.422 -10.352 -19.591  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80       7.595  -9.184 -18.550  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80       8.817  -8.642 -19.699  1.00  0.58           H  
ATOM   1264  N   LEU A  81      12.597  -6.645 -16.666  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      13.120  -5.301 -16.653  1.00  0.60           C  
ATOM   1266  C   LEU A  81      13.013  -4.792 -18.081  1.00  0.60           C  
ATOM   1267  O   LEU A  81      13.581  -5.397 -19.002  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      14.555  -5.321 -16.155  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      15.228  -4.017 -15.959  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      14.509  -3.289 -14.837  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      16.648  -4.264 -15.603  1.00  0.60           C  
ATOM   1272  H   LEU A  81      13.121  -7.392 -17.118  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      12.519  -4.671 -16.005  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      14.550  -5.809 -15.204  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      15.158  -5.914 -16.843  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      15.172  -3.407 -16.866  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      14.991  -2.349 -14.650  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      13.476  -3.125 -15.118  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      14.546  -3.889 -13.941  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      17.137  -3.308 -15.430  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      16.707  -4.870 -14.704  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      17.127  -4.791 -16.423  1.00  0.60           H  
ATOM   1283  N   PHE A  82      12.272  -3.703 -18.254  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      11.998  -3.106 -19.551  1.00  0.63           C  
ATOM   1285  C   PHE A  82      12.736  -1.794 -19.741  1.00  0.63           C  
ATOM   1286  O   PHE A  82      12.853  -1.017 -18.803  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      10.505  -2.781 -19.664  1.00  0.63           C  
ATOM   1288  CG  PHE A  82       9.571  -3.920 -19.705  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82       9.138  -4.534 -18.536  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82       9.062  -4.345 -20.903  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82       8.233  -5.567 -18.593  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82       8.161  -5.365 -20.949  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82       7.752  -5.983 -19.797  1.00  0.63           C  
ATOM   1294  H   PHE A  82      11.848  -3.281 -17.435  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      12.299  -3.805 -20.311  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      10.223  -2.158 -18.823  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      10.346  -2.190 -20.566  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82       9.526  -4.189 -17.568  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82       9.382  -3.855 -21.827  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82       7.903  -6.050 -17.680  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82       7.776  -5.686 -21.904  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82       7.039  -6.804 -19.846  1.00  0.63           H  
ATOM   1303  N   LYS A  83      13.164  -1.499 -20.962  1.00  0.66           N  
ATOM   1304  CA  LYS A  83      13.785  -0.203 -21.260  1.00  0.66           C  
ATOM   1305  C   LYS A  83      13.224   0.329 -22.557  1.00  0.66           C  
ATOM   1306  O   LYS A  83      13.282  -0.335 -23.595  1.00  0.66           O  
ATOM   1307  CB  LYS A  83      15.304  -0.322 -21.339  1.00  0.66           C  
ATOM   1308  CG  LYS A  83      16.074   0.967 -21.594  1.00  0.66           C  
ATOM   1309  CD  LYS A  83      17.597   0.686 -21.662  1.00  0.66           C  
ATOM   1310  CE  LYS A  83      18.185   0.344 -20.279  1.00  0.66           C  
ATOM   1311  NZ  LYS A  83      19.675   0.137 -20.324  1.00  0.66           N  
ATOM   1312  H   LYS A  83      13.046  -2.197 -21.696  1.00  0.66           H  
ATOM   1313  HA  LYS A  83      13.531   0.506 -20.474  1.00  0.66           H  
ATOM   1314 1HB  LYS A  83      15.676  -0.755 -20.413  1.00  0.66           H  
ATOM   1315 2HB  LYS A  83      15.552  -0.983 -22.146  1.00  0.66           H  
ATOM   1316 1HG  LYS A  83      15.751   1.390 -22.548  1.00  0.66           H  
ATOM   1317 2HG  LYS A  83      15.862   1.694 -20.817  1.00  0.66           H  
ATOM   1318 1HD  LYS A  83      17.778  -0.154 -22.336  1.00  0.66           H  
ATOM   1319 2HD  LYS A  83      18.108   1.563 -22.056  1.00  0.66           H  
ATOM   1320 1HE  LYS A  83      17.977   1.159 -19.598  1.00  0.66           H  
ATOM   1321 2HE  LYS A  83      17.714  -0.565 -19.903  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  83      20.025  -0.086 -19.364  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  83      19.893  -0.627 -20.943  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  83      20.128   0.977 -20.652  1.00  0.66           H  
ATOM   1325  N   SER A  84      12.617   1.507 -22.485  1.00  0.68           N  
ATOM   1326  CA  SER A  84      11.957   2.115 -23.642  1.00  0.68           C  
ATOM   1327  C   SER A  84      10.979   1.137 -24.313  1.00  0.68           C  
ATOM   1328  O   SER A  84      10.837   1.118 -25.536  1.00  0.68           O  
ATOM   1329  CB  SER A  84      12.986   2.589 -24.653  1.00  0.68           C  
ATOM   1330  OG  SER A  84      13.836   3.558 -24.094  1.00  0.68           O  
ATOM   1331  H   SER A  84      12.610   2.005 -21.587  1.00  0.68           H  
ATOM   1332  HA  SER A  84      11.385   2.980 -23.292  1.00  0.68           H  
ATOM   1333 1HB  SER A  84      13.574   1.747 -25.017  1.00  0.68           H  
ATOM   1334 2HB  SER A  84      12.468   3.015 -25.510  1.00  0.68           H  
ATOM   1335  HG  SER A  84      13.259   4.220 -23.694  1.00  0.68           H  
ATOM   1336  N   GLY A  85      10.317   0.325 -23.488  1.00  0.69           N  
ATOM   1337  CA  GLY A  85       9.309  -0.644 -23.905  1.00  0.69           C  
ATOM   1338  C   GLY A  85       9.818  -2.047 -24.268  1.00  0.69           C  
ATOM   1339  O   GLY A  85       9.013  -2.966 -24.443  1.00  0.69           O  
ATOM   1340  H   GLY A  85      10.518   0.416 -22.503  1.00  0.69           H  
ATOM   1341 1HA  GLY A  85       8.604  -0.745 -23.093  1.00  0.69           H  
ATOM   1342 2HA  GLY A  85       8.748  -0.233 -24.743  1.00  0.69           H  
ATOM   1343  N   GLU A  86      11.129  -2.243 -24.369  1.00  0.68           N  
ATOM   1344  CA  GLU A  86      11.639  -3.567 -24.735  1.00  0.68           C  
ATOM   1345  C   GLU A  86      12.084  -4.328 -23.507  1.00  0.68           C  
ATOM   1346  O   GLU A  86      12.615  -3.735 -22.575  1.00  0.68           O  
ATOM   1347  CB  GLU A  86      12.807  -3.446 -25.716  1.00  0.68           C  
ATOM   1348  CG  GLU A  86      12.426  -2.830 -27.067  1.00  0.68           C  
ATOM   1349  CD  GLU A  86      13.577  -2.753 -28.058  1.00  0.68           C  
ATOM   1350  OE1 GLU A  86      14.672  -3.134 -27.716  1.00  0.68           O  
ATOM   1351  OE2 GLU A  86      13.348  -2.312 -29.161  1.00  0.68           O  
ATOM   1352  H   GLU A  86      11.783  -1.476 -24.210  1.00  0.68           H  
ATOM   1353  HA  GLU A  86      10.842  -4.133 -25.216  1.00  0.68           H  
ATOM   1354 1HB  GLU A  86      13.586  -2.822 -25.270  1.00  0.68           H  
ATOM   1355 2HB  GLU A  86      13.239  -4.431 -25.894  1.00  0.68           H  
ATOM   1356 1HG  GLU A  86      11.623  -3.420 -27.505  1.00  0.68           H  
ATOM   1357 2HG  GLU A  86      12.042  -1.823 -26.889  1.00  0.68           H  
ATOM   1358  N   VAL A  87      11.934  -5.647 -23.496  1.00  0.66           N  
ATOM   1359  CA  VAL A  87      12.441  -6.358 -22.329  1.00  0.66           C  
ATOM   1360  C   VAL A  87      13.942  -6.506 -22.478  1.00  0.66           C  
ATOM   1361  O   VAL A  87      14.430  -6.970 -23.510  1.00  0.66           O  
ATOM   1362  CB  VAL A  87      11.807  -7.751 -22.151  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87      12.440  -8.462 -20.936  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87      10.361  -7.620 -21.935  1.00  0.66           C  
ATOM   1365  H   VAL A  87      11.493  -6.134 -24.264  1.00  0.66           H  
ATOM   1366  HA  VAL A  87      12.230  -5.779 -21.432  1.00  0.66           H  
ATOM   1367  HB  VAL A  87      11.998  -8.348 -23.041  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87      11.992  -9.448 -20.813  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87      13.511  -8.575 -21.088  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87      12.263  -7.870 -20.032  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87       9.919  -8.607 -21.812  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87      10.228  -7.046 -21.035  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87       9.900  -7.116 -22.782  1.00  0.66           H  
ATOM   1374  N   ILE A  88      14.658  -6.085 -21.456  1.00  0.64           N  
ATOM   1375  CA  ILE A  88      16.104  -6.140 -21.406  1.00  0.64           C  
ATOM   1376  C   ILE A  88      16.567  -7.367 -20.666  1.00  0.64           C  
ATOM   1377  O   ILE A  88      17.523  -8.032 -21.068  1.00  0.64           O  
ATOM   1378  CB  ILE A  88      16.668  -4.903 -20.715  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88      16.212  -3.686 -21.456  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88      18.172  -4.977 -20.599  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88      16.586  -3.680 -22.919  1.00  0.64           C  
ATOM   1382  H   ILE A  88      14.166  -5.707 -20.655  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      16.489  -6.186 -22.423  1.00  0.64           H  
ATOM   1384  HB  ILE A  88      16.241  -4.839 -19.710  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88      15.126  -3.613 -21.375  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88      16.655  -2.823 -20.985  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88      18.538  -4.093 -20.087  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88      18.439  -5.865 -20.030  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88      18.615  -5.035 -21.591  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88      16.225  -2.772 -23.397  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88      17.669  -3.734 -23.019  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88      16.132  -4.539 -23.412  1.00  0.64           H  
ATOM   1393  N   ALA A  89      15.906  -7.653 -19.552  1.00  0.63           N  
ATOM   1394  CA  ALA A  89      16.348  -8.781 -18.758  1.00  0.63           C  
ATOM   1395  C   ALA A  89      15.222  -9.432 -17.966  1.00  0.63           C  
ATOM   1396  O   ALA A  89      14.233  -8.785 -17.608  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      17.442  -8.305 -17.846  1.00  0.63           C  
ATOM   1398  H   ALA A  89      15.122  -7.065 -19.272  1.00  0.63           H  
ATOM   1399  HA  ALA A  89      16.752  -9.532 -19.437  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      17.840  -9.138 -17.292  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89      18.227  -7.878 -18.456  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89      17.060  -7.549 -17.165  1.00  0.63           H  
ATOM   1403  N   THR A  90      15.372 -10.730 -17.688  1.00  0.62           N  
ATOM   1404  CA  THR A  90      14.362 -11.441 -16.908  1.00  0.62           C  
ATOM   1405  C   THR A  90      14.919 -12.394 -15.845  1.00  0.62           C  
ATOM   1406  O   THR A  90      15.854 -13.155 -16.112  1.00  0.62           O  
ATOM   1407  CB  THR A  90      13.432 -12.233 -17.851  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      12.844 -11.327 -18.784  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      12.328 -12.957 -17.062  1.00  0.62           C  
ATOM   1410  H   THR A  90      16.190 -11.226 -18.014  1.00  0.62           H  
ATOM   1411  HA  THR A  90      13.764 -10.699 -16.393  1.00  0.62           H  
ATOM   1412  HB  THR A  90      14.011 -12.972 -18.402  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      12.629 -10.503 -18.326  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      11.679 -13.493 -17.751  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      12.763 -13.666 -16.368  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      11.753 -12.236 -16.512  1.00  0.62           H  
ATOM   1417  N   LYS A  91      14.295 -12.377 -14.661  1.00  0.63           N  
ATOM   1418  CA  LYS A  91      14.586 -13.339 -13.590  1.00  0.63           C  
ATOM   1419  C   LYS A  91      13.334 -14.090 -13.164  1.00  0.63           C  
ATOM   1420  O   LYS A  91      12.248 -13.519 -13.080  1.00  0.63           O  
ATOM   1421  CB  LYS A  91      15.211 -12.665 -12.364  1.00  0.63           C  
ATOM   1422  CG  LYS A  91      16.559 -12.062 -12.595  1.00  0.63           C  
ATOM   1423  CD  LYS A  91      17.597 -13.167 -12.806  1.00  0.63           C  
ATOM   1424  CE  LYS A  91      19.008 -12.623 -12.969  1.00  0.63           C  
ATOM   1425  NZ  LYS A  91      20.001 -13.722 -13.187  1.00  0.63           N  
ATOM   1426  H   LYS A  91      13.566 -11.676 -14.526  1.00  0.63           H  
ATOM   1427  HA  LYS A  91      15.294 -14.076 -13.971  1.00  0.63           H  
ATOM   1428 1HB  LYS A  91      14.553 -11.871 -12.013  1.00  0.63           H  
ATOM   1429 2HB  LYS A  91      15.298 -13.393 -11.555  1.00  0.63           H  
ATOM   1430 1HG  LYS A  91      16.506 -11.484 -13.488  1.00  0.63           H  
ATOM   1431 2HG  LYS A  91      16.846 -11.417 -11.763  1.00  0.63           H  
ATOM   1432 1HD  LYS A  91      17.575 -13.849 -11.956  1.00  0.63           H  
ATOM   1433 2HD  LYS A  91      17.336 -13.728 -13.706  1.00  0.63           H  
ATOM   1434 1HE  LYS A  91      19.033 -11.964 -13.829  1.00  0.63           H  
ATOM   1435 2HE  LYS A  91      19.286 -12.059 -12.077  1.00  0.63           H  
ATOM   1436 1HZ  LYS A  91      20.925 -13.329 -13.300  1.00  0.63           H  
ATOM   1437 2HZ  LYS A  91      19.996 -14.347 -12.393  1.00  0.63           H  
ATOM   1438 3HZ  LYS A  91      19.748 -14.235 -14.022  1.00  0.63           H  
ATOM   1439  N   VAL A  92      13.489 -15.380 -12.878  1.00  0.64           N  
ATOM   1440  CA  VAL A  92      12.356 -16.192 -12.441  1.00  0.64           C  
ATOM   1441  C   VAL A  92      12.668 -16.901 -11.129  1.00  0.64           C  
ATOM   1442  O   VAL A  92      13.719 -17.534 -10.997  1.00  0.64           O  
ATOM   1443  CB  VAL A  92      11.984 -17.235 -13.517  1.00  0.64           C  
ATOM   1444  CG1 VAL A  92      10.798 -18.077 -13.030  1.00  0.64           C  
ATOM   1445  CG2 VAL A  92      11.645 -16.529 -14.831  1.00  0.64           C  
ATOM   1446  H   VAL A  92      14.401 -15.805 -12.960  1.00  0.64           H  
ATOM   1447  HA  VAL A  92      11.495 -15.543 -12.281  1.00  0.64           H  
ATOM   1448  HB  VAL A  92      12.824 -17.909 -13.671  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  92      10.551 -18.815 -13.788  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  92      11.055 -18.586 -12.107  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  92       9.936 -17.420 -12.859  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  92      11.385 -17.270 -15.585  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  92      10.800 -15.872 -14.666  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  92      12.496 -15.951 -15.178  1.00  0.64           H  
ATOM   1455  N   GLY A  93      11.750 -16.804 -10.173  1.00  0.66           N  
ATOM   1456  CA  GLY A  93      11.909 -17.427  -8.872  1.00  0.66           C  
ATOM   1457  C   GLY A  93      12.331 -16.398  -7.838  1.00  0.66           C  
ATOM   1458  O   GLY A  93      12.722 -15.282  -8.178  1.00  0.66           O  
ATOM   1459  H   GLY A  93      10.904 -16.265 -10.356  1.00  0.66           H  
ATOM   1460 1HA  GLY A  93      10.970 -17.889  -8.573  1.00  0.66           H  
ATOM   1461 2HA  GLY A  93      12.655 -18.218  -8.930  1.00  0.66           H  
ATOM   1462  N   ALA A  94      12.198 -16.750  -6.567  1.00  0.68           N  
ATOM   1463  CA  ALA A  94      12.565 -15.837  -5.495  1.00  0.68           C  
ATOM   1464  C   ALA A  94      14.058 -15.578  -5.530  1.00  0.68           C  
ATOM   1465  O   ALA A  94      14.841 -16.443  -5.927  1.00  0.68           O  
ATOM   1466  CB  ALA A  94      12.163 -16.380  -4.143  1.00  0.68           C  
ATOM   1467  H   ALA A  94      11.862 -17.674  -6.339  1.00  0.68           H  
ATOM   1468  HA  ALA A  94      12.053 -14.888  -5.661  1.00  0.68           H  
ATOM   1469 1HB  ALA A  94      12.444 -15.662  -3.371  1.00  0.68           H  
ATOM   1470 2HB  ALA A  94      11.091 -16.532  -4.115  1.00  0.68           H  
ATOM   1471 3HB  ALA A  94      12.672 -17.323  -3.962  1.00  0.68           H  
ATOM   1472  N   LEU A  95      14.445 -14.409  -5.069  1.00  0.69           N  
ATOM   1473  CA  LEU A  95      15.840 -14.012  -5.003  1.00  0.69           C  
ATOM   1474  C   LEU A  95      16.116 -13.150  -3.789  1.00  0.69           C  
ATOM   1475  O   LEU A  95      15.189 -12.653  -3.152  1.00  0.69           O  
ATOM   1476  CB  LEU A  95      16.201 -13.234  -6.277  1.00  0.69           C  
ATOM   1477  CG  LEU A  95      15.278 -12.086  -6.585  1.00  0.69           C  
ATOM   1478  CD1 LEU A  95      15.453 -11.000  -5.596  1.00  0.69           C  
ATOM   1479  CD2 LEU A  95      15.595 -11.556  -7.974  1.00  0.69           C  
ATOM   1480  H   LEU A  95      13.744 -13.752  -4.761  1.00  0.69           H  
ATOM   1481  HA  LEU A  95      16.460 -14.906  -4.940  1.00  0.69           H  
ATOM   1482 1HB  LEU A  95      17.205 -12.836  -6.169  1.00  0.69           H  
ATOM   1483 2HB  LEU A  95      16.187 -13.921  -7.123  1.00  0.69           H  
ATOM   1484  HG  LEU A  95      14.270 -12.436  -6.541  1.00  0.69           H  
ATOM   1485 1HD1 LEU A  95      14.774 -10.183  -5.821  1.00  0.69           H  
ATOM   1486 2HD1 LEU A  95      15.241 -11.366  -4.602  1.00  0.69           H  
ATOM   1487 3HD1 LEU A  95      16.463 -10.668  -5.653  1.00  0.69           H  
ATOM   1488 1HD2 LEU A  95      14.933 -10.738  -8.195  1.00  0.69           H  
ATOM   1489 2HD2 LEU A  95      16.629 -11.204  -8.002  1.00  0.69           H  
ATOM   1490 3HD2 LEU A  95      15.459 -12.348  -8.711  1.00  0.69           H  
ATOM   1491  N   SER A  96      17.394 -12.978  -3.461  1.00  0.69           N  
ATOM   1492  CA  SER A  96      17.782 -12.088  -2.383  1.00  0.69           C  
ATOM   1493  C   SER A  96      17.840 -10.659  -2.854  1.00  0.69           C  
ATOM   1494  O   SER A  96      18.095 -10.402  -4.031  1.00  0.69           O  
ATOM   1495  CB  SER A  96      19.139 -12.481  -1.878  1.00  0.69           C  
ATOM   1496  OG  SER A  96      20.089 -12.314  -2.905  1.00  0.69           O  
ATOM   1497  H   SER A  96      18.128 -13.449  -3.995  1.00  0.69           H  
ATOM   1498  HA  SER A  96      17.048 -12.166  -1.580  1.00  0.69           H  
ATOM   1499 1HB  SER A  96      19.407 -11.863  -1.024  1.00  0.69           H  
ATOM   1500 2HB  SER A  96      19.128 -13.519  -1.551  1.00  0.69           H  
ATOM   1501  HG  SER A  96      19.881 -13.042  -3.545  1.00  0.69           H  
ATOM   1502  N   LYS A  97      17.766  -9.722  -1.922  1.00  0.68           N  
ATOM   1503  CA  LYS A  97      17.899  -8.325  -2.287  1.00  0.68           C  
ATOM   1504  C   LYS A  97      19.190  -8.060  -3.039  1.00  0.68           C  
ATOM   1505  O   LYS A  97      19.196  -7.324  -4.026  1.00  0.68           O  
ATOM   1506  CB  LYS A  97      17.820  -7.451  -1.048  1.00  0.68           C  
ATOM   1507  CG  LYS A  97      17.908  -5.975  -1.322  1.00  0.68           C  
ATOM   1508  CD  LYS A  97      17.731  -5.195  -0.043  1.00  0.68           C  
ATOM   1509  CE  LYS A  97      17.890  -3.710  -0.277  1.00  0.68           C  
ATOM   1510  NZ  LYS A  97      17.717  -2.943   0.961  1.00  0.68           N  
ATOM   1511  H   LYS A  97      17.574  -9.978  -0.965  1.00  0.68           H  
ATOM   1512  HA  LYS A  97      17.082  -8.066  -2.953  1.00  0.68           H  
ATOM   1513 1HB  LYS A  97      16.879  -7.637  -0.530  1.00  0.68           H  
ATOM   1514 2HB  LYS A  97      18.629  -7.711  -0.366  1.00  0.68           H  
ATOM   1515 1HG  LYS A  97      18.883  -5.743  -1.752  1.00  0.68           H  
ATOM   1516 2HG  LYS A  97      17.136  -5.678  -2.032  1.00  0.68           H  
ATOM   1517 1HD  LYS A  97      16.728  -5.373   0.362  1.00  0.68           H  
ATOM   1518 2HD  LYS A  97      18.464  -5.519   0.693  1.00  0.68           H  
ATOM   1519 1HE  LYS A  97      18.879  -3.511  -0.668  1.00  0.68           H  
ATOM   1520 2HE  LYS A  97      17.145  -3.373  -1.004  1.00  0.68           H  
ATOM   1521 1HZ  LYS A  97      17.837  -1.949   0.734  1.00  0.68           H  
ATOM   1522 2HZ  LYS A  97      16.771  -3.111   1.326  1.00  0.68           H  
ATOM   1523 3HZ  LYS A  97      18.391  -3.215   1.644  1.00  0.68           H  
ATOM   1524  N   ALA A  98      20.294  -8.659  -2.587  1.00  0.66           N  
ATOM   1525  CA  ALA A  98      21.563  -8.428  -3.255  1.00  0.66           C  
ATOM   1526  C   ALA A  98      21.504  -8.873  -4.708  1.00  0.66           C  
ATOM   1527  O   ALA A  98      21.961  -8.149  -5.594  1.00  0.66           O  
ATOM   1528  CB  ALA A  98      22.673  -9.175  -2.544  1.00  0.66           C  
ATOM   1529  H   ALA A  98      20.244  -9.269  -1.785  1.00  0.66           H  
ATOM   1530  HA  ALA A  98      21.771  -7.360  -3.233  1.00  0.66           H  
ATOM   1531 1HB  ALA A  98      23.621  -8.979  -3.045  1.00  0.66           H  
ATOM   1532 2HB  ALA A  98      22.731  -8.843  -1.509  1.00  0.66           H  
ATOM   1533 3HB  ALA A  98      22.461 -10.244  -2.572  1.00  0.66           H  
ATOM   1534  N   GLN A  99      20.880 -10.024  -4.976  1.00  0.65           N  
ATOM   1535  CA  GLN A  99      20.789 -10.501  -6.355  1.00  0.65           C  
ATOM   1536  C   GLN A  99      19.961  -9.570  -7.221  1.00  0.65           C  
ATOM   1537  O   GLN A  99      20.304  -9.320  -8.383  1.00  0.65           O  
ATOM   1538  CB  GLN A  99      20.223 -11.909  -6.371  1.00  0.65           C  
ATOM   1539  CG  GLN A  99      21.195 -12.953  -5.849  1.00  0.65           C  
ATOM   1540  CD  GLN A  99      20.537 -14.282  -5.571  1.00  0.65           C  
ATOM   1541  OE1 GLN A  99      19.549 -14.333  -4.809  1.00  0.65           O  
ATOM   1542  NE2 GLN A  99      21.055 -15.355  -6.165  1.00  0.65           N  
ATOM   1543  H   GLN A  99      20.490 -10.599  -4.220  1.00  0.65           H  
ATOM   1544  HA  GLN A  99      21.797 -10.532  -6.769  1.00  0.65           H  
ATOM   1545 1HB  GLN A  99      19.334 -11.934  -5.747  1.00  0.65           H  
ATOM   1546 2HB  GLN A  99      19.924 -12.177  -7.382  1.00  0.65           H  
ATOM   1547 1HG  GLN A  99      21.966 -13.109  -6.604  1.00  0.65           H  
ATOM   1548 2HG  GLN A  99      21.652 -12.585  -4.932  1.00  0.65           H  
ATOM   1549 1HE2 GLN A  99      20.654 -16.259  -6.010  1.00  0.65           H  
ATOM   1550 2HE2 GLN A  99      21.849 -15.260  -6.768  1.00  0.65           H  
ATOM   1551  N   LEU A 100      18.885  -9.030  -6.660  1.00  0.64           N  
ATOM   1552  CA  LEU A 100      18.077  -8.104  -7.429  1.00  0.64           C  
ATOM   1553  C   LEU A 100      18.841  -6.825  -7.683  1.00  0.64           C  
ATOM   1554  O   LEU A 100      18.780  -6.271  -8.780  1.00  0.64           O  
ATOM   1555  CB  LEU A 100      16.718  -7.858  -6.804  1.00  0.64           C  
ATOM   1556  CG  LEU A 100      15.851  -6.916  -7.576  1.00  0.64           C  
ATOM   1557  CD1 LEU A 100      15.742  -7.373  -8.988  1.00  0.64           C  
ATOM   1558  CD2 LEU A 100      14.506  -6.970  -7.004  1.00  0.64           C  
ATOM   1559  H   LEU A 100      18.637  -9.280  -5.699  1.00  0.64           H  
ATOM   1560  HA  LEU A 100      17.880  -8.564  -8.394  1.00  0.64           H  
ATOM   1561 1HB  LEU A 100      16.206  -8.762  -6.788  1.00  0.64           H  
ATOM   1562 2HB  LEU A 100      16.845  -7.490  -5.782  1.00  0.64           H  
ATOM   1563  HG  LEU A 100      16.260  -5.905  -7.535  1.00  0.64           H  
ATOM   1564 1HD1 LEU A 100      15.088  -6.704  -9.550  1.00  0.64           H  
ATOM   1565 2HD1 LEU A 100      16.727  -7.368  -9.419  1.00  0.64           H  
ATOM   1566 3HD1 LEU A 100      15.349  -8.374  -9.010  1.00  0.64           H  
ATOM   1567 1HD2 LEU A 100      13.867  -6.298  -7.563  1.00  0.64           H  
ATOM   1568 2HD2 LEU A 100      14.124  -7.988  -7.072  1.00  0.64           H  
ATOM   1569 3HD2 LEU A 100      14.539  -6.682  -5.978  1.00  0.64           H  
ATOM   1570  N   ARG A 101      19.570  -6.337  -6.689  1.00  0.63           N  
ATOM   1571  CA  ARG A 101      20.340  -5.137  -6.931  1.00  0.63           C  
ATOM   1572  C   ARG A 101      21.378  -5.377  -8.029  1.00  0.63           C  
ATOM   1573  O   ARG A 101      21.519  -4.549  -8.923  1.00  0.63           O  
ATOM   1574  CB  ARG A 101      21.038  -4.683  -5.668  1.00  0.63           C  
ATOM   1575  CG  ARG A 101      20.129  -4.108  -4.610  1.00  0.63           C  
ATOM   1576  CD  ARG A 101      20.865  -3.794  -3.375  1.00  0.63           C  
ATOM   1577  NE  ARG A 101      21.857  -2.745  -3.576  1.00  0.63           N  
ATOM   1578  CZ  ARG A 101      22.851  -2.457  -2.710  1.00  0.63           C  
ATOM   1579  NH1 ARG A 101      22.970  -3.146  -1.595  1.00  0.63           N  
ATOM   1580  NH2 ARG A 101      23.708  -1.487  -2.981  1.00  0.63           N  
ATOM   1581  H   ARG A 101      19.591  -6.797  -5.778  1.00  0.63           H  
ATOM   1582  HA  ARG A 101      19.662  -4.346  -7.255  1.00  0.63           H  
ATOM   1583 1HB  ARG A 101      21.565  -5.527  -5.227  1.00  0.63           H  
ATOM   1584 2HB  ARG A 101      21.781  -3.924  -5.920  1.00  0.63           H  
ATOM   1585 1HG  ARG A 101      19.687  -3.198  -4.977  1.00  0.63           H  
ATOM   1586 2HG  ARG A 101      19.345  -4.822  -4.373  1.00  0.63           H  
ATOM   1587 1HD  ARG A 101      20.160  -3.447  -2.629  1.00  0.63           H  
ATOM   1588 2HD  ARG A 101      21.371  -4.689  -3.013  1.00  0.63           H  
ATOM   1589  HE  ARG A 101      21.796  -2.194  -4.430  1.00  0.63           H  
ATOM   1590 1HH1 ARG A 101      22.316  -3.887  -1.389  1.00  0.63           H  
ATOM   1591 2HH1 ARG A 101      23.714  -2.932  -0.946  1.00  0.63           H  
ATOM   1592 1HH2 ARG A 101      23.619  -0.961  -3.844  1.00  0.63           H  
ATOM   1593 2HH2 ARG A 101      24.452  -1.273  -2.333  1.00  0.63           H  
ATOM   1594  N   GLU A 102      22.046  -6.546  -8.032  1.00  0.63           N  
ATOM   1595  CA  GLU A 102      23.034  -6.810  -9.085  1.00  0.63           C  
ATOM   1596  C   GLU A 102      22.371  -6.852 -10.463  1.00  0.63           C  
ATOM   1597  O   GLU A 102      22.886  -6.280 -11.434  1.00  0.63           O  
ATOM   1598  CB  GLU A 102      23.776  -8.130  -8.824  1.00  0.63           C  
ATOM   1599  CG  GLU A 102      24.759  -8.096  -7.640  1.00  0.63           C  
ATOM   1600  CD  GLU A 102      25.445  -9.430  -7.386  1.00  0.63           C  
ATOM   1601  OE1 GLU A 102      25.108 -10.394  -8.035  1.00  0.63           O  
ATOM   1602  OE2 GLU A 102      26.312  -9.476  -6.541  1.00  0.63           O  
ATOM   1603  H   GLU A 102      21.901  -7.221  -7.280  1.00  0.63           H  
ATOM   1604  HA  GLU A 102      23.761  -6.000  -9.080  1.00  0.63           H  
ATOM   1605 1HB  GLU A 102      23.046  -8.915  -8.621  1.00  0.63           H  
ATOM   1606 2HB  GLU A 102      24.328  -8.420  -9.716  1.00  0.63           H  
ATOM   1607 1HG  GLU A 102      25.519  -7.343  -7.839  1.00  0.63           H  
ATOM   1608 2HG  GLU A 102      24.219  -7.795  -6.746  1.00  0.63           H  
ATOM   1609  N   PHE A 103      21.187  -7.461 -10.534  1.00  0.64           N  
ATOM   1610  CA  PHE A 103      20.415  -7.513 -11.766  1.00  0.64           C  
ATOM   1611  C   PHE A 103      20.140  -6.113 -12.255  1.00  0.64           C  
ATOM   1612  O   PHE A 103      20.434  -5.771 -13.390  1.00  0.64           O  
ATOM   1613  CB  PHE A 103      19.098  -8.250 -11.501  1.00  0.64           C  
ATOM   1614  CG  PHE A 103      18.009  -8.243 -12.569  1.00  0.64           C  
ATOM   1615  CD1 PHE A 103      18.047  -9.061 -13.657  1.00  0.64           C  
ATOM   1616  CD2 PHE A 103      16.895  -7.424 -12.413  1.00  0.64           C  
ATOM   1617  CE1 PHE A 103      17.002  -9.078 -14.558  1.00  0.64           C  
ATOM   1618  CE2 PHE A 103      15.861  -7.438 -13.308  1.00  0.64           C  
ATOM   1619  CZ  PHE A 103      15.908  -8.271 -14.384  1.00  0.64           C  
ATOM   1620  H   PHE A 103      20.819  -7.931  -9.704  1.00  0.64           H  
ATOM   1621  HA  PHE A 103      20.992  -8.045 -12.523  1.00  0.64           H  
ATOM   1622 1HB  PHE A 103      19.327  -9.288 -11.271  1.00  0.64           H  
ATOM   1623 2HB  PHE A 103      18.667  -7.845 -10.615  1.00  0.64           H  
ATOM   1624  HD1 PHE A 103      18.899  -9.712 -13.798  1.00  0.64           H  
ATOM   1625  HD2 PHE A 103      16.846  -6.770 -11.559  1.00  0.64           H  
ATOM   1626  HE1 PHE A 103      17.039  -9.754 -15.398  1.00  0.64           H  
ATOM   1627  HE2 PHE A 103      15.004  -6.796 -13.157  1.00  0.64           H  
ATOM   1628  HZ  PHE A 103      15.080  -8.298 -15.098  1.00  0.64           H  
ATOM   1629  N   LEU A 104      19.607  -5.276 -11.392  1.00  0.66           N  
ATOM   1630  CA  LEU A 104      19.271  -3.940 -11.815  1.00  0.66           C  
ATOM   1631  C   LEU A 104      20.495  -3.104 -12.176  1.00  0.66           C  
ATOM   1632  O   LEU A 104      20.507  -2.439 -13.213  1.00  0.66           O  
ATOM   1633  CB  LEU A 104      18.507  -3.282 -10.687  1.00  0.66           C  
ATOM   1634  CG  LEU A 104      17.166  -3.891 -10.423  1.00  0.66           C  
ATOM   1635  CD1 LEU A 104      16.603  -3.296  -9.193  1.00  0.66           C  
ATOM   1636  CD2 LEU A 104      16.285  -3.696 -11.631  1.00  0.66           C  
ATOM   1637  H   LEU A 104      19.406  -5.581 -10.439  1.00  0.66           H  
ATOM   1638  HA  LEU A 104      18.630  -4.012 -12.692  1.00  0.66           H  
ATOM   1639 1HB  LEU A 104      19.100  -3.366  -9.772  1.00  0.66           H  
ATOM   1640 2HB  LEU A 104      18.368  -2.250 -10.908  1.00  0.66           H  
ATOM   1641  HG  LEU A 104      17.277  -4.949 -10.241  1.00  0.66           H  
ATOM   1642 1HD1 LEU A 104      15.652  -3.763  -9.004  1.00  0.66           H  
ATOM   1643 2HD1 LEU A 104      17.281  -3.491  -8.363  1.00  0.66           H  
ATOM   1644 3HD1 LEU A 104      16.481  -2.227  -9.311  1.00  0.66           H  
ATOM   1645 1HD2 LEU A 104      15.323  -4.143 -11.447  1.00  0.66           H  
ATOM   1646 2HD2 LEU A 104      16.164  -2.648 -11.844  1.00  0.66           H  
ATOM   1647 3HD2 LEU A 104      16.751  -4.177 -12.481  1.00  0.66           H  
ATOM   1648  N   ASP A 105      21.571  -3.205 -11.388  1.00  0.71           N  
ATOM   1649  CA  ASP A 105      22.776  -2.416 -11.637  1.00  0.71           C  
ATOM   1650  C   ASP A 105      23.370  -2.741 -12.999  1.00  0.71           C  
ATOM   1651  O   ASP A 105      23.923  -1.873 -13.672  1.00  0.71           O  
ATOM   1652  CB  ASP A 105      23.828  -2.643 -10.545  1.00  0.71           C  
ATOM   1653  CG  ASP A 105      23.470  -1.994  -9.172  1.00  0.71           C  
ATOM   1654  OD1 ASP A 105      22.549  -1.191  -9.107  1.00  0.71           O  
ATOM   1655  OD2 ASP A 105      24.150  -2.277  -8.214  1.00  0.71           O  
ATOM   1656  H   ASP A 105      21.537  -3.805 -10.568  1.00  0.71           H  
ATOM   1657  HA  ASP A 105      22.501  -1.362 -11.630  1.00  0.71           H  
ATOM   1658 1HB  ASP A 105      23.944  -3.720 -10.393  1.00  0.71           H  
ATOM   1659 2HB  ASP A 105      24.789  -2.256 -10.880  1.00  0.71           H  
ATOM   1660  N   ALA A 106      23.247  -4.000 -13.410  1.00  0.81           N  
ATOM   1661  CA  ALA A 106      23.732  -4.473 -14.697  1.00  0.81           C  
ATOM   1662  C   ALA A 106      23.065  -3.771 -15.890  1.00  0.81           C  
ATOM   1663  O   ALA A 106      23.634  -3.753 -16.985  1.00  0.81           O  
ATOM   1664  CB  ALA A 106      23.505  -5.971 -14.813  1.00  0.81           C  
ATOM   1665  H   ALA A 106      22.813  -4.684 -12.786  1.00  0.81           H  
ATOM   1666  HA  ALA A 106      24.800  -4.270 -14.743  1.00  0.81           H  
ATOM   1667 1HB  ALA A 106      23.900  -6.329 -15.760  1.00  0.81           H  
ATOM   1668 2HB  ALA A 106      24.004  -6.479 -13.989  1.00  0.81           H  
ATOM   1669 3HB  ALA A 106      22.446  -6.176 -14.766  1.00  0.81           H  
ATOM   1670  N   TYR A 107      21.834  -3.270 -15.712  1.00  0.95           N  
ATOM   1671  CA  TYR A 107      21.087  -2.689 -16.824  1.00  0.95           C  
ATOM   1672  C   TYR A 107      20.760  -1.187 -16.660  1.00  0.95           C  
ATOM   1673  O   TYR A 107      20.541  -0.482 -17.660  1.00  0.95           O  
ATOM   1674  CB  TYR A 107      19.826  -3.517 -17.018  1.00  0.95           C  
ATOM   1675  CG  TYR A 107      20.154  -4.979 -17.225  1.00  0.95           C  
ATOM   1676  CD1 TYR A 107      19.823  -5.875 -16.248  1.00  0.95           C  
ATOM   1677  CD2 TYR A 107      20.839  -5.405 -18.345  1.00  0.95           C  
ATOM   1678  CE1 TYR A 107      20.160  -7.196 -16.362  1.00  0.95           C  
ATOM   1679  CE2 TYR A 107      21.179  -6.735 -18.476  1.00  0.95           C  
ATOM   1680  CZ  TYR A 107      20.845  -7.631 -17.484  1.00  0.95           C  
ATOM   1681  OH  TYR A 107      21.186  -8.960 -17.607  1.00  0.95           O  
ATOM   1682  H   TYR A 107      21.417  -3.269 -14.785  1.00  0.95           H  
ATOM   1683  HA  TYR A 107      21.695  -2.785 -17.721  1.00  0.95           H  
ATOM   1684 1HB  TYR A 107      19.239  -3.427 -16.125  1.00  0.95           H  
ATOM   1685 2HB  TYR A 107      19.243  -3.153 -17.859  1.00  0.95           H  
ATOM   1686  HD1 TYR A 107      19.291  -5.526 -15.373  1.00  0.95           H  
ATOM   1687  HD2 TYR A 107      21.116  -4.691 -19.121  1.00  0.95           H  
ATOM   1688  HE1 TYR A 107      19.892  -7.892 -15.571  1.00  0.95           H  
ATOM   1689  HE2 TYR A 107      21.720  -7.075 -19.359  1.00  0.95           H  
ATOM   1690  HH  TYR A 107      21.605  -9.103 -18.460  1.00  0.95           H  
ATOM   1691  N   LEU A 108      20.699  -0.709 -15.412  1.00  1.14           N  
ATOM   1692  CA  LEU A 108      20.379   0.690 -15.101  1.00  1.14           C  
ATOM   1693  C   LEU A 108      21.586   1.603 -15.226  1.00  1.14           C  
ATOM   1694  O   LEU A 108      22.719   1.163 -15.040  1.00  1.14           O  
ATOM   1695  CB  LEU A 108      19.845   0.853 -13.666  1.00  1.14           C  
ATOM   1696  CG  LEU A 108      18.531   0.178 -13.323  1.00  1.14           C  
ATOM   1697  CD1 LEU A 108      18.224   0.364 -11.850  1.00  1.14           C  
ATOM   1698  CD2 LEU A 108      17.479   0.798 -14.131  1.00  1.14           C  
ATOM   1699  H   LEU A 108      20.866  -1.342 -14.635  1.00  1.14           H  
ATOM   1700  HA  LEU A 108      19.619   1.031 -15.801  1.00  1.14           H  
ATOM   1701 1HB  LEU A 108      20.598   0.454 -12.982  1.00  1.14           H  
ATOM   1702 2HB  LEU A 108      19.729   1.915 -13.461  1.00  1.14           H  
ATOM   1703  HG  LEU A 108      18.589  -0.887 -13.540  1.00  1.14           H  
ATOM   1704 1HD1 LEU A 108      17.283  -0.115 -11.611  1.00  1.14           H  
ATOM   1705 2HD1 LEU A 108      19.022  -0.083 -11.259  1.00  1.14           H  
ATOM   1706 3HD1 LEU A 108      18.157   1.427 -11.625  1.00  1.14           H  
ATOM   1707 1HD2 LEU A 108      16.550   0.339 -13.907  1.00  1.14           H  
ATOM   1708 2HD2 LEU A 108      17.416   1.867 -13.910  1.00  1.14           H  
ATOM   1709 3HD2 LEU A 108      17.722   0.659 -15.176  1.00  1.14           H  
ATOM   1710  N   LYS A 109      21.313   2.882 -15.494  1.00  1.37           N  
ATOM   1711  CA  LYS A 109      22.315   3.947 -15.518  1.00  1.37           C  
ATOM   1712  C   LYS A 109      23.262   3.806 -16.705  1.00  1.37           C  
ATOM   1713  O   LYS A 109      24.325   4.427 -16.720  1.00  1.37           O  
ATOM   1714  OXT LYS A 109      22.790   3.401 -17.767  1.00  1.37           O  
ATOM   1715  CB  LYS A 109      23.093   3.973 -14.189  1.00  1.37           C  
ATOM   1716  CG  LYS A 109      22.228   4.324 -12.971  1.00  1.37           C  
ATOM   1717  CD  LYS A 109      23.041   4.330 -11.686  1.00  1.37           C  
ATOM   1718  CE  LYS A 109      23.394   2.900 -11.250  1.00  1.37           C  
ATOM   1719  NZ  LYS A 109      24.075   2.877  -9.922  1.00  1.37           N  
ATOM   1720  H   LYS A 109      20.350   3.133 -15.665  1.00  1.37           H  
ATOM   1721  HA  LYS A 109      21.797   4.901 -15.625  1.00  1.37           H  
ATOM   1722 1HB  LYS A 109      23.609   3.044 -13.996  1.00  1.37           H  
ATOM   1723 2HB  LYS A 109      23.862   4.741 -14.254  1.00  1.37           H  
ATOM   1724 1HG  LYS A 109      21.792   5.306 -13.117  1.00  1.37           H  
ATOM   1725 2HG  LYS A 109      21.422   3.603 -12.869  1.00  1.37           H  
ATOM   1726 1HD  LYS A 109      23.962   4.894 -11.839  1.00  1.37           H  
ATOM   1727 2HD  LYS A 109      22.467   4.810 -10.894  1.00  1.37           H  
ATOM   1728 1HE  LYS A 109      22.480   2.306 -11.191  1.00  1.37           H  
ATOM   1729 2HE  LYS A 109      24.055   2.453 -11.995  1.00  1.37           H  
ATOM   1730 1HZ  LYS A 109      24.297   1.920  -9.667  1.00  1.37           H  
ATOM   1731 2HZ  LYS A 109      24.927   3.414  -9.972  1.00  1.37           H  
ATOM   1732 3HZ  LYS A 109      23.466   3.277  -9.224  1.00  1.37           H  
TER    1733
ENDMDL

REMARK ID 147423 MODEL 4 2021-11-06_00000129_1_11
PFRMAT TS
TARGET 2021-11-06_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.571  -0.325   3.319  1.00  3.97           N  
ATOM      2  CA  MET A   1       3.446  -1.068   2.071  1.00  3.97           C  
ATOM      3  C   MET A   1       4.510  -0.650   1.078  1.00  3.97           C  
ATOM      4  O   MET A   1       4.492   0.480   0.589  1.00  3.97           O  
ATOM      5  CB  MET A   1       2.091  -0.815   1.419  1.00  3.97           C  
ATOM      6  CG  MET A   1       1.871  -1.614   0.136  1.00  3.97           C  
ATOM      7  SD  MET A   1       0.375  -1.154  -0.740  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.953   0.376  -1.481  1.00  3.97           C  
ATOM      9 1H   MET A   1       3.198  -0.875   4.079  1.00  3.97           H  
ATOM     10 2H   MET A   1       4.546  -0.126   3.492  1.00  3.97           H  
ATOM     11 3H   MET A   1       3.058   0.541   3.245  1.00  3.97           H  
ATOM     12  HA  MET A   1       3.569  -2.131   2.277  1.00  3.97           H  
ATOM     13 1HB  MET A   1       1.294  -1.066   2.116  1.00  3.97           H  
ATOM     14 2HB  MET A   1       1.996   0.243   1.175  1.00  3.97           H  
ATOM     15 1HG  MET A   1       2.718  -1.458  -0.533  1.00  3.97           H  
ATOM     16 2HG  MET A   1       1.821  -2.676   0.371  1.00  3.97           H  
ATOM     17 1HE  MET A   1       0.155   0.821  -2.076  1.00  3.97           H  
ATOM     18 2HE  MET A   1       1.258   1.070  -0.698  1.00  3.97           H  
ATOM     19 3HE  MET A   1       1.808   0.157  -2.123  1.00  3.97           H  
ATOM     20  N   SER A   2       5.457  -1.530   0.782  1.00  3.24           N  
ATOM     21  CA  SER A   2       6.447  -1.154  -0.217  1.00  3.24           C  
ATOM     22  C   SER A   2       5.761  -0.948  -1.550  1.00  3.24           C  
ATOM     23  O   SER A   2       4.903  -1.737  -1.936  1.00  3.24           O  
ATOM     24  CB  SER A   2       7.521  -2.206  -0.390  1.00  3.24           C  
ATOM     25  OG  SER A   2       8.391  -1.850  -1.449  1.00  3.24           O  
ATOM     26  H   SER A   2       5.481  -2.450   1.202  1.00  3.24           H  
ATOM     27  HA  SER A   2       6.914  -0.215   0.083  1.00  3.24           H  
ATOM     28 1HB  SER A   2       8.091  -2.306   0.534  1.00  3.24           H  
ATOM     29 2HB  SER A   2       7.064  -3.175  -0.601  1.00  3.24           H  
ATOM     30  HG  SER A   2       9.102  -2.508  -1.433  1.00  3.24           H  
ATOM     31  N   LYS A   3       6.193   0.066  -2.277  1.00  2.53           N  
ATOM     32  CA  LYS A   3       5.676   0.337  -3.607  1.00  2.53           C  
ATOM     33  C   LYS A   3       6.659  -0.116  -4.676  1.00  2.53           C  
ATOM     34  O   LYS A   3       6.508   0.214  -5.851  1.00  2.53           O  
ATOM     35  CB  LYS A   3       5.360   1.819  -3.757  1.00  2.53           C  
ATOM     36  CG  LYS A   3       4.230   2.291  -2.849  1.00  2.53           C  
ATOM     37  CD  LYS A   3       3.923   3.761  -3.047  1.00  2.53           C  
ATOM     38  CE  LYS A   3       2.784   4.208  -2.142  1.00  2.53           C  
ATOM     39  NZ  LYS A   3       2.485   5.659  -2.306  1.00  2.53           N  
ATOM     40  H   LYS A   3       6.897   0.676  -1.888  1.00  2.53           H  
ATOM     41  HA  LYS A   3       4.753  -0.227  -3.744  1.00  2.53           H  
ATOM     42 1HB  LYS A   3       6.250   2.405  -3.528  1.00  2.53           H  
ATOM     43 2HB  LYS A   3       5.080   2.032  -4.789  1.00  2.53           H  
ATOM     44 1HG  LYS A   3       3.337   1.717  -3.076  1.00  2.53           H  
ATOM     45 2HG  LYS A   3       4.496   2.112  -1.803  1.00  2.53           H  
ATOM     46 1HD  LYS A   3       4.811   4.352  -2.819  1.00  2.53           H  
ATOM     47 2HD  LYS A   3       3.644   3.941  -4.085  1.00  2.53           H  
ATOM     48 1HE  LYS A   3       1.891   3.632  -2.382  1.00  2.53           H  
ATOM     49 2HE  LYS A   3       3.058   4.017  -1.104  1.00  2.53           H  
ATOM     50 1HZ  LYS A   3       1.727   5.920  -1.692  1.00  2.53           H  
ATOM     51 2HZ  LYS A   3       3.306   6.201  -2.075  1.00  2.53           H  
ATOM     52 3HZ  LYS A   3       2.220   5.842  -3.263  1.00  2.53           H  
ATOM     53  N   LYS A   4       7.698  -0.844  -4.257  1.00  1.95           N  
ATOM     54  CA  LYS A   4       8.722  -1.294  -5.193  1.00  1.95           C  
ATOM     55  C   LYS A   4       8.572  -2.760  -5.618  1.00  1.95           C  
ATOM     56  O   LYS A   4       9.401  -3.274  -6.372  1.00  1.95           O  
ATOM     57  CB  LYS A   4      10.109  -1.043  -4.607  1.00  1.95           C  
ATOM     58  CG  LYS A   4      10.410   0.421  -4.283  1.00  1.95           C  
ATOM     59  CD  LYS A   4      10.367   1.294  -5.541  1.00  1.95           C  
ATOM     60  CE  LYS A   4      10.780   2.737  -5.241  1.00  1.95           C  
ATOM     61  NZ  LYS A   4      10.664   3.628  -6.451  1.00  1.95           N  
ATOM     62  H   LYS A   4       7.785  -1.102  -3.272  1.00  1.95           H  
ATOM     63  HA  LYS A   4       8.640  -0.691  -6.097  1.00  1.95           H  
ATOM     64 1HB  LYS A   4      10.226  -1.616  -3.688  1.00  1.95           H  
ATOM     65 2HB  LYS A   4      10.870  -1.390  -5.305  1.00  1.95           H  
ATOM     66 1HG  LYS A   4       9.689   0.791  -3.556  1.00  1.95           H  
ATOM     67 2HG  LYS A   4      11.408   0.485  -3.847  1.00  1.95           H  
ATOM     68 1HD  LYS A   4      11.040   0.876  -6.291  1.00  1.95           H  
ATOM     69 2HD  LYS A   4       9.355   1.293  -5.948  1.00  1.95           H  
ATOM     70 1HE  LYS A   4      10.142   3.131  -4.452  1.00  1.95           H  
ATOM     71 2HE  LYS A   4      11.813   2.744  -4.894  1.00  1.95           H  
ATOM     72 1HZ  LYS A   4      10.944   4.567  -6.205  1.00  1.95           H  
ATOM     73 2HZ  LYS A   4      11.253   3.292  -7.204  1.00  1.95           H  
ATOM     74 3HZ  LYS A   4       9.702   3.634  -6.764  1.00  1.95           H  
ATOM     75  N   ILE A   5       7.521  -3.431  -5.132  1.00  1.53           N  
ATOM     76  CA  ILE A   5       7.283  -4.834  -5.470  1.00  1.53           C  
ATOM     77  C   ILE A   5       6.058  -4.988  -6.372  1.00  1.53           C  
ATOM     78  O   ILE A   5       4.960  -4.537  -6.034  1.00  1.53           O  
ATOM     79  CB  ILE A   5       7.059  -5.702  -4.216  1.00  1.53           C  
ATOM     80  CG1 ILE A   5       8.214  -5.554  -3.234  1.00  1.53           C  
ATOM     81  CG2 ILE A   5       6.934  -7.179  -4.640  1.00  1.53           C  
ATOM     82  CD1 ILE A   5       9.517  -5.996  -3.781  1.00  1.53           C  
ATOM     83  H   ILE A   5       6.874  -2.950  -4.525  1.00  1.53           H  
ATOM     84  HA  ILE A   5       8.152  -5.215  -5.996  1.00  1.53           H  
ATOM     85  HB  ILE A   5       6.148  -5.387  -3.709  1.00  1.53           H  
ATOM     86 1HG1 ILE A   5       8.302  -4.509  -2.940  1.00  1.53           H  
ATOM     87 2HG1 ILE A   5       8.001  -6.146  -2.342  1.00  1.53           H  
ATOM     88 1HG2 ILE A   5       6.772  -7.790  -3.760  1.00  1.53           H  
ATOM     89 2HG2 ILE A   5       6.096  -7.306  -5.323  1.00  1.53           H  
ATOM     90 3HG2 ILE A   5       7.854  -7.492  -5.136  1.00  1.53           H  
ATOM     91 1HD1 ILE A   5      10.284  -5.868  -3.033  1.00  1.53           H  
ATOM     92 2HD1 ILE A   5       9.449  -7.045  -4.052  1.00  1.53           H  
ATOM     93 3HD1 ILE A   5       9.753  -5.405  -4.653  1.00  1.53           H  
ATOM     94  N   LEU A   6       6.239  -5.655  -7.497  1.00  1.27           N  
ATOM     95  CA  LEU A   6       5.166  -5.901  -8.447  1.00  1.27           C  
ATOM     96  C   LEU A   6       4.557  -7.295  -8.324  1.00  1.27           C  
ATOM     97  O   LEU A   6       5.264  -8.293  -8.407  1.00  1.27           O  
ATOM     98  CB  LEU A   6       5.707  -5.731  -9.873  1.00  1.27           C  
ATOM     99  CG  LEU A   6       4.740  -6.073 -11.007  1.00  1.27           C  
ATOM    100  CD1 LEU A   6       3.591  -5.109 -11.012  1.00  1.27           C  
ATOM    101  CD2 LEU A   6       5.496  -6.056 -12.346  1.00  1.27           C  
ATOM    102  H   LEU A   6       7.180  -5.974  -7.711  1.00  1.27           H  
ATOM    103  HA  LEU A   6       4.381  -5.167  -8.273  1.00  1.27           H  
ATOM    104 1HB  LEU A   6       6.014  -4.695 -10.001  1.00  1.27           H  
ATOM    105 2HB  LEU A   6       6.590  -6.362  -9.985  1.00  1.27           H  
ATOM    106  HG  LEU A   6       4.331  -7.055 -10.831  1.00  1.27           H  
ATOM    107 1HD1 LEU A   6       2.898  -5.379 -11.808  1.00  1.27           H  
ATOM    108 2HD1 LEU A   6       3.075  -5.158 -10.054  1.00  1.27           H  
ATOM    109 3HD1 LEU A   6       3.960  -4.099 -11.175  1.00  1.27           H  
ATOM    110 1HD2 LEU A   6       4.809  -6.320 -13.152  1.00  1.27           H  
ATOM    111 2HD2 LEU A   6       5.904  -5.062 -12.526  1.00  1.27           H  
ATOM    112 3HD2 LEU A   6       6.310  -6.780 -12.312  1.00  1.27           H  
ATOM    113  N   GLN A   7       3.250  -7.378  -8.125  1.00  1.13           N  
ATOM    114  CA  GLN A   7       2.598  -8.687  -8.115  1.00  1.13           C  
ATOM    115  C   GLN A   7       2.294  -9.063  -9.549  1.00  1.13           C  
ATOM    116  O   GLN A   7       1.676  -8.273 -10.267  1.00  1.13           O  
ATOM    117  CB  GLN A   7       1.313  -8.715  -7.288  1.00  1.13           C  
ATOM    118  CG  GLN A   7       0.579 -10.073  -7.357  1.00  1.13           C  
ATOM    119  CD  GLN A   7       1.327 -11.223  -6.661  1.00  1.13           C  
ATOM    120  OE1 GLN A   7       1.652 -11.136  -5.468  1.00  1.13           O  
ATOM    121  NE2 GLN A   7       1.606 -12.301  -7.395  1.00  1.13           N  
ATOM    122  H   GLN A   7       2.701  -6.535  -8.018  1.00  1.13           H  
ATOM    123  HA  GLN A   7       3.286  -9.433  -7.709  1.00  1.13           H  
ATOM    124 1HB  GLN A   7       1.544  -8.506  -6.243  1.00  1.13           H  
ATOM    125 2HB  GLN A   7       0.632  -7.939  -7.639  1.00  1.13           H  
ATOM    126 1HG  GLN A   7      -0.388  -9.966  -6.872  1.00  1.13           H  
ATOM    127 2HG  GLN A   7       0.434 -10.349  -8.403  1.00  1.13           H  
ATOM    128 1HE2 GLN A   7       2.086 -13.055  -6.977  1.00  1.13           H  
ATOM    129 2HE2 GLN A   7       1.360 -12.359  -8.401  1.00  1.13           H  
ATOM    130  N   LEU A   8       2.702 -10.255  -9.964  1.00  1.08           N  
ATOM    131  CA  LEU A   8       2.492 -10.679 -11.335  1.00  1.08           C  
ATOM    132  C   LEU A   8       1.637 -11.936 -11.488  1.00  1.08           C  
ATOM    133  O   LEU A   8       1.467 -12.735 -10.554  1.00  1.08           O  
ATOM    134  CB  LEU A   8       3.827 -10.957 -12.022  1.00  1.08           C  
ATOM    135  CG  LEU A   8       4.766  -9.806 -12.188  1.00  1.08           C  
ATOM    136  CD1 LEU A   8       5.843  -9.915 -11.130  1.00  1.08           C  
ATOM    137  CD2 LEU A   8       5.344  -9.802 -13.564  1.00  1.08           C  
ATOM    138  H   LEU A   8       3.219 -10.863  -9.331  1.00  1.08           H  
ATOM    139  HA  LEU A   8       1.991  -9.872 -11.869  1.00  1.08           H  
ATOM    140 1HB  LEU A   8       4.349 -11.699 -11.423  1.00  1.08           H  
ATOM    141 2HB  LEU A   8       3.630 -11.364 -13.004  1.00  1.08           H  
ATOM    142  HG  LEU A   8       4.225  -8.891 -12.037  1.00  1.08           H  
ATOM    143 1HD1 LEU A   8       6.519  -9.071 -11.214  1.00  1.08           H  
ATOM    144 2HD1 LEU A   8       5.378  -9.918 -10.157  1.00  1.08           H  
ATOM    145 3HD1 LEU A   8       6.398 -10.845 -11.263  1.00  1.08           H  
ATOM    146 1HD2 LEU A   8       6.017  -8.954 -13.667  1.00  1.08           H  
ATOM    147 2HD2 LEU A   8       5.884 -10.725 -13.721  1.00  1.08           H  
ATOM    148 3HD2 LEU A   8       4.554  -9.719 -14.294  1.00  1.08           H  
ATOM    149  N   THR A   9       1.063 -12.047 -12.688  1.00  1.09           N  
ATOM    150  CA  THR A   9       0.295 -13.188 -13.177  1.00  1.09           C  
ATOM    151  C   THR A   9       0.925 -13.609 -14.502  1.00  1.09           C  
ATOM    152  O   THR A   9       1.685 -12.834 -15.074  1.00  1.09           O  
ATOM    153  CB  THR A   9      -1.187 -12.829 -13.377  1.00  1.09           C  
ATOM    154  OG1 THR A   9      -1.308 -11.842 -14.416  1.00  1.09           O  
ATOM    155  CG2 THR A   9      -1.774 -12.272 -12.088  1.00  1.09           C  
ATOM    156  H   THR A   9       1.233 -11.284 -13.332  1.00  1.09           H  
ATOM    157  HA  THR A   9       0.383 -14.010 -12.472  1.00  1.09           H  
ATOM    158  HB  THR A   9      -1.736 -13.724 -13.666  1.00  1.09           H  
ATOM    159  HG1 THR A   9      -2.236 -11.755 -14.663  1.00  1.09           H  
ATOM    160 1HG2 THR A   9      -2.824 -12.029 -12.246  1.00  1.09           H  
ATOM    161 2HG2 THR A   9      -1.687 -13.018 -11.299  1.00  1.09           H  
ATOM    162 3HG2 THR A   9      -1.237 -11.372 -11.794  1.00  1.09           H  
ATOM    163  N   ASP A  10       0.556 -14.754 -15.069  1.00  1.14           N  
ATOM    164  CA  ASP A  10       1.218 -15.185 -16.324  1.00  1.14           C  
ATOM    165  C   ASP A  10       1.332 -14.136 -17.452  1.00  1.14           C  
ATOM    166  O   ASP A  10       2.444 -13.842 -17.925  1.00  1.14           O  
ATOM    167  CB  ASP A  10       0.521 -16.433 -16.878  1.00  1.14           C  
ATOM    168  CG  ASP A  10       1.188 -17.018 -18.151  1.00  1.14           C  
ATOM    169  OD1 ASP A  10       2.395 -16.936 -18.283  1.00  1.14           O  
ATOM    170  OD2 ASP A  10       0.495 -17.578 -18.971  1.00  1.14           O  
ATOM    171  H   ASP A  10      -0.107 -15.364 -14.581  1.00  1.14           H  
ATOM    172  HA  ASP A  10       2.231 -15.450 -16.072  1.00  1.14           H  
ATOM    173 1HB  ASP A  10       0.501 -17.205 -16.108  1.00  1.14           H  
ATOM    174 2HB  ASP A  10      -0.515 -16.190 -17.120  1.00  1.14           H  
ATOM    175  N   ASP A  11       0.216 -13.532 -17.852  1.00  1.21           N  
ATOM    176  CA  ASP A  11       0.242 -12.557 -18.944  1.00  1.21           C  
ATOM    177  C   ASP A  11       1.166 -11.378 -18.638  1.00  1.21           C  
ATOM    178  O   ASP A  11       1.730 -10.755 -19.546  1.00  1.21           O  
ATOM    179  CB  ASP A  11      -1.165 -12.009 -19.213  1.00  1.21           C  
ATOM    180  CG  ASP A  11      -2.119 -13.010 -19.877  1.00  1.21           C  
ATOM    181  OD1 ASP A  11      -1.672 -14.019 -20.360  1.00  1.21           O  
ATOM    182  OD2 ASP A  11      -3.297 -12.747 -19.880  1.00  1.21           O  
ATOM    183  H   ASP A  11      -0.661 -13.778 -17.419  1.00  1.21           H  
ATOM    184  HA  ASP A  11       0.608 -13.058 -19.842  1.00  1.21           H  
ATOM    185 1HB  ASP A  11      -1.603 -11.682 -18.269  1.00  1.21           H  
ATOM    186 2HB  ASP A  11      -1.087 -11.131 -19.854  1.00  1.21           H  
ATOM    187  N   SER A  12       1.290 -11.035 -17.358  1.00  1.28           N  
ATOM    188  CA  SER A  12       2.073  -9.885 -16.990  1.00  1.28           C  
ATOM    189  C   SER A  12       3.564 -10.202 -17.014  1.00  1.28           C  
ATOM    190  O   SER A  12       4.372  -9.283 -16.989  1.00  1.28           O  
ATOM    191  CB  SER A  12       1.668  -9.390 -15.627  1.00  1.28           C  
ATOM    192  OG  SER A  12       2.104 -10.273 -14.663  1.00  1.28           O  
ATOM    193  H   SER A  12       0.885 -11.612 -16.625  1.00  1.28           H  
ATOM    194  HA  SER A  12       1.877  -9.094 -17.714  1.00  1.28           H  
ATOM    195 1HB  SER A  12       2.087  -8.403 -15.442  1.00  1.28           H  
ATOM    196 2HB  SER A  12       0.581  -9.309 -15.582  1.00  1.28           H  
ATOM    197  HG  SER A  12       1.992 -11.169 -15.050  1.00  1.28           H  
ATOM    198  N   PHE A  13       3.961 -11.481 -17.069  1.00  1.34           N  
ATOM    199  CA  PHE A  13       5.391 -11.768 -17.180  1.00  1.34           C  
ATOM    200  C   PHE A  13       5.847 -11.443 -18.558  1.00  1.34           C  
ATOM    201  O   PHE A  13       6.815 -10.698 -18.776  1.00  1.34           O  
ATOM    202  CB  PHE A  13       5.724 -13.230 -16.897  1.00  1.34           C  
ATOM    203  CG  PHE A  13       5.970 -13.483 -15.521  1.00  1.34           C  
ATOM    204  CD1 PHE A  13       4.976 -13.436 -14.640  1.00  1.34           C  
ATOM    205  CD2 PHE A  13       7.249 -13.786 -15.098  1.00  1.34           C  
ATOM    206  CE1 PHE A  13       5.218 -13.653 -13.342  1.00  1.34           C  
ATOM    207  CE2 PHE A  13       7.498 -14.022 -13.791  1.00  1.34           C  
ATOM    208  CZ  PHE A  13       6.459 -13.948 -12.897  1.00  1.34           C  
ATOM    209  H   PHE A  13       3.285 -12.247 -17.098  1.00  1.34           H  
ATOM    210  HA  PHE A  13       5.923 -11.144 -16.471  1.00  1.34           H  
ATOM    211 1HB  PHE A  13       4.896 -13.863 -17.218  1.00  1.34           H  
ATOM    212 2HB  PHE A  13       6.609 -13.525 -17.472  1.00  1.34           H  
ATOM    213  HD1 PHE A  13       3.978 -13.200 -14.986  1.00  1.34           H  
ATOM    214  HD2 PHE A  13       8.061 -13.827 -15.828  1.00  1.34           H  
ATOM    215  HE1 PHE A  13       4.406 -13.580 -12.657  1.00  1.34           H  
ATOM    216  HE2 PHE A  13       8.512 -14.261 -13.467  1.00  1.34           H  
ATOM    217  HZ  PHE A  13       6.613 -14.122 -11.843  1.00  1.34           H  
ATOM    218  N   GLU A  14       5.051 -11.901 -19.512  1.00  1.39           N  
ATOM    219  CA  GLU A  14       5.400 -11.684 -20.902  1.00  1.39           C  
ATOM    220  C   GLU A  14       5.456 -10.187 -21.203  1.00  1.39           C  
ATOM    221  O   GLU A  14       6.218  -9.753 -22.066  1.00  1.39           O  
ATOM    222  CB  GLU A  14       4.463 -12.467 -21.811  1.00  1.39           C  
ATOM    223  CG  GLU A  14       4.722 -13.981 -21.690  1.00  1.39           C  
ATOM    224  CD  GLU A  14       3.881 -14.872 -22.561  1.00  1.39           C  
ATOM    225  OE1 GLU A  14       2.966 -14.405 -23.193  1.00  1.39           O  
ATOM    226  OE2 GLU A  14       4.177 -16.059 -22.588  1.00  1.39           O  
ATOM    227  H   GLU A  14       4.227 -12.456 -19.246  1.00  1.39           H  
ATOM    228  HA  GLU A  14       6.398 -12.086 -21.065  1.00  1.39           H  
ATOM    229 1HB  GLU A  14       3.423 -12.262 -21.536  1.00  1.39           H  
ATOM    230 2HB  GLU A  14       4.607 -12.162 -22.845  1.00  1.39           H  
ATOM    231 1HG  GLU A  14       5.772 -14.166 -21.914  1.00  1.39           H  
ATOM    232 2HG  GLU A  14       4.555 -14.260 -20.647  1.00  1.39           H  
ATOM    233  N   LEU A  15       4.671  -9.392 -20.477  1.00  1.43           N  
ATOM    234  CA  LEU A  15       4.741  -7.960 -20.663  1.00  1.43           C  
ATOM    235  C   LEU A  15       5.770  -7.253 -19.738  1.00  1.43           C  
ATOM    236  O   LEU A  15       6.721  -6.640 -20.233  1.00  1.43           O  
ATOM    237  CB  LEU A  15       3.355  -7.375 -20.404  1.00  1.43           C  
ATOM    238  CG  LEU A  15       2.265  -7.877 -21.346  1.00  1.43           C  
ATOM    239  CD1 LEU A  15       0.931  -7.317 -20.904  1.00  1.43           C  
ATOM    240  CD2 LEU A  15       2.604  -7.467 -22.769  1.00  1.43           C  
ATOM    241  H   LEU A  15       3.996  -9.800 -19.830  1.00  1.43           H  
ATOM    242  HA  LEU A  15       5.020  -7.764 -21.695  1.00  1.43           H  
ATOM    243 1HB  LEU A  15       3.059  -7.628 -19.390  1.00  1.43           H  
ATOM    244 2HB  LEU A  15       3.409  -6.290 -20.489  1.00  1.43           H  
ATOM    245  HG  LEU A  15       2.206  -8.965 -21.292  1.00  1.43           H  
ATOM    246 1HD1 LEU A  15       0.147  -7.683 -21.567  1.00  1.43           H  
ATOM    247 2HD1 LEU A  15       0.726  -7.645 -19.884  1.00  1.43           H  
ATOM    248 3HD1 LEU A  15       0.961  -6.230 -20.940  1.00  1.43           H  
ATOM    249 1HD2 LEU A  15       1.828  -7.831 -23.444  1.00  1.43           H  
ATOM    250 2HD2 LEU A  15       2.661  -6.381 -22.834  1.00  1.43           H  
ATOM    251 3HD2 LEU A  15       3.565  -7.900 -23.054  1.00  1.43           H  
ATOM    252  N   ASN A  16       5.630  -7.374 -18.408  1.00  1.47           N  
ATOM    253  CA  ASN A  16       6.424  -6.567 -17.469  1.00  1.47           C  
ATOM    254  C   ASN A  16       7.724  -7.167 -16.932  1.00  1.47           C  
ATOM    255  O   ASN A  16       8.440  -6.503 -16.183  1.00  1.47           O  
ATOM    256  CB  ASN A  16       5.555  -6.186 -16.291  1.00  1.47           C  
ATOM    257  CG  ASN A  16       4.455  -5.242 -16.674  1.00  1.47           C  
ATOM    258  OD1 ASN A  16       4.634  -4.357 -17.522  1.00  1.47           O  
ATOM    259  ND2 ASN A  16       3.308  -5.417 -16.071  1.00  1.47           N  
ATOM    260  H   ASN A  16       4.918  -7.978 -18.023  1.00  1.47           H  
ATOM    261  HA  ASN A  16       6.704  -5.652 -17.991  1.00  1.47           H  
ATOM    262 1HB  ASN A  16       5.115  -7.085 -15.855  1.00  1.47           H  
ATOM    263 2HB  ASN A  16       6.169  -5.719 -15.524  1.00  1.47           H  
ATOM    264 1HD2 ASN A  16       2.534  -4.821 -16.286  1.00  1.47           H  
ATOM    265 2HD2 ASN A  16       3.204  -6.148 -15.397  1.00  1.47           H  
ATOM    266  N   VAL A  17       8.055  -8.385 -17.323  1.00  1.48           N  
ATOM    267  CA  VAL A  17       9.322  -8.990 -16.943  1.00  1.48           C  
ATOM    268  C   VAL A  17      10.165  -9.071 -18.186  1.00  1.48           C  
ATOM    269  O   VAL A  17      11.351  -8.736 -18.194  1.00  1.48           O  
ATOM    270  CB  VAL A  17       9.131 -10.382 -16.332  1.00  1.48           C  
ATOM    271  CG1 VAL A  17      10.457 -11.040 -16.059  1.00  1.48           C  
ATOM    272  CG2 VAL A  17       8.355 -10.230 -15.084  1.00  1.48           C  
ATOM    273  H   VAL A  17       7.421  -8.936 -17.898  1.00  1.48           H  
ATOM    274  HA  VAL A  17       9.822  -8.354 -16.215  1.00  1.48           H  
ATOM    275  HB  VAL A  17       8.591 -11.015 -17.027  1.00  1.48           H  
ATOM    276 1HG1 VAL A  17      10.281 -12.020 -15.629  1.00  1.48           H  
ATOM    277 2HG1 VAL A  17      11.006 -11.147 -16.994  1.00  1.48           H  
ATOM    278 3HG1 VAL A  17      11.040 -10.446 -15.371  1.00  1.48           H  
ATOM    279 1HG2 VAL A  17       8.186 -11.191 -14.632  1.00  1.48           H  
ATOM    280 2HG2 VAL A  17       8.883  -9.599 -14.387  1.00  1.48           H  
ATOM    281 3HG2 VAL A  17       7.418  -9.771 -15.344  1.00  1.48           H  
ATOM    282  N   ILE A  18       9.529  -9.512 -19.258  1.00  1.48           N  
ATOM    283  CA  ILE A  18      10.239  -9.724 -20.490  1.00  1.48           C  
ATOM    284  C   ILE A  18      10.561  -8.436 -21.266  1.00  1.48           C  
ATOM    285  O   ILE A  18      11.663  -8.323 -21.793  1.00  1.48           O  
ATOM    286  CB  ILE A  18       9.511 -10.736 -21.364  1.00  1.48           C  
ATOM    287  CG1 ILE A  18       9.390 -12.066 -20.576  1.00  1.48           C  
ATOM    288  CG2 ILE A  18      10.268 -10.943 -22.660  1.00  1.48           C  
ATOM    289  CD1 ILE A  18      10.706 -12.634 -20.110  1.00  1.48           C  
ATOM    290  H   ILE A  18       8.547  -9.775 -19.188  1.00  1.48           H  
ATOM    291  HA  ILE A  18      11.173 -10.190 -20.235  1.00  1.48           H  
ATOM    292  HB  ILE A  18       8.514 -10.381 -21.573  1.00  1.48           H  
ATOM    293 1HG1 ILE A  18       8.769 -11.900 -19.704  1.00  1.48           H  
ATOM    294 2HG1 ILE A  18       8.903 -12.805 -21.213  1.00  1.48           H  
ATOM    295 1HG2 ILE A  18       9.741 -11.670 -23.275  1.00  1.48           H  
ATOM    296 2HG2 ILE A  18      10.335  -9.996 -23.194  1.00  1.48           H  
ATOM    297 3HG2 ILE A  18      11.273 -11.309 -22.441  1.00  1.48           H  
ATOM    298 1HD1 ILE A  18      10.532 -13.557 -19.571  1.00  1.48           H  
ATOM    299 2HD1 ILE A  18      11.347 -12.833 -20.969  1.00  1.48           H  
ATOM    300 3HD1 ILE A  18      11.199 -11.925 -19.451  1.00  1.48           H  
ATOM    301  N   SER A  19       9.636  -7.461 -21.373  1.00  1.44           N  
ATOM    302  CA  SER A  19       9.988  -6.246 -22.124  1.00  1.44           C  
ATOM    303  C   SER A  19      10.702  -5.208 -21.246  1.00  1.44           C  
ATOM    304  O   SER A  19      11.096  -4.141 -21.722  1.00  1.44           O  
ATOM    305  CB  SER A  19       8.772  -5.595 -22.764  1.00  1.44           C  
ATOM    306  OG  SER A  19       7.924  -5.003 -21.819  1.00  1.44           O  
ATOM    307  H   SER A  19       8.707  -7.518 -20.948  1.00  1.44           H  
ATOM    308  HA  SER A  19      10.672  -6.529 -22.924  1.00  1.44           H  
ATOM    309 1HB  SER A  19       9.101  -4.843 -23.478  1.00  1.44           H  
ATOM    310 2HB  SER A  19       8.218  -6.351 -23.318  1.00  1.44           H  
ATOM    311  HG  SER A  19       7.672  -5.707 -21.195  1.00  1.44           H  
ATOM    312  N   ALA A  20      10.806  -5.492 -19.952  1.00  1.37           N  
ATOM    313  CA  ALA A  20      11.385  -4.571 -18.983  1.00  1.37           C  
ATOM    314  C   ALA A  20      12.843  -4.246 -19.274  1.00  1.37           C  
ATOM    315  O   ALA A  20      13.612  -5.098 -19.720  1.00  1.37           O  
ATOM    316  CB  ALA A  20      11.281  -5.160 -17.594  1.00  1.37           C  
ATOM    317  H   ALA A  20      10.477  -6.391 -19.633  1.00  1.37           H  
ATOM    318  HA  ALA A  20      10.819  -3.641 -19.022  1.00  1.37           H  
ATOM    319 1HB  ALA A  20      11.690  -4.461 -16.861  1.00  1.37           H  
ATOM    320 2HB  ALA A  20      10.246  -5.360 -17.367  1.00  1.37           H  
ATOM    321 3HB  ALA A  20      11.846  -6.087 -17.568  1.00  1.37           H  
ATOM    322  N   SER A  21      13.217  -3.001 -19.000  1.00  1.27           N  
ATOM    323  CA  SER A  21      14.596  -2.552 -19.132  1.00  1.27           C  
ATOM    324  C   SER A  21      15.396  -2.957 -17.898  1.00  1.27           C  
ATOM    325  O   SER A  21      14.813  -3.362 -16.894  1.00  1.27           O  
ATOM    326  CB  SER A  21      14.634  -1.050 -19.329  1.00  1.27           C  
ATOM    327  OG  SER A  21      14.196  -0.380 -18.180  1.00  1.27           O  
ATOM    328  H   SER A  21      12.524  -2.348 -18.669  1.00  1.27           H  
ATOM    329  HA  SER A  21      15.039  -3.034 -20.005  1.00  1.27           H  
ATOM    330 1HB  SER A  21      15.648  -0.738 -19.571  1.00  1.27           H  
ATOM    331 2HB  SER A  21      14.000  -0.782 -20.173  1.00  1.27           H  
ATOM    332  HG  SER A  21      14.833  -0.592 -17.494  1.00  1.27           H  
ATOM    333  N   GLY A  22      16.722  -2.829 -17.966  1.00  1.16           N  
ATOM    334  CA  GLY A  22      17.598  -3.152 -16.835  1.00  1.16           C  
ATOM    335  C   GLY A  22      17.451  -4.611 -16.428  1.00  1.16           C  
ATOM    336  O   GLY A  22      17.451  -5.504 -17.290  1.00  1.16           O  
ATOM    337  H   GLY A  22      17.138  -2.498 -18.824  1.00  1.16           H  
ATOM    338 1HA  GLY A  22      18.635  -2.945 -17.099  1.00  1.16           H  
ATOM    339 2HA  GLY A  22      17.349  -2.514 -15.986  1.00  1.16           H  
ATOM    340  N   VAL A  23      17.308  -4.850 -15.125  1.00  1.05           N  
ATOM    341  CA  VAL A  23      17.159  -6.213 -14.640  1.00  1.05           C  
ATOM    342  C   VAL A  23      15.876  -6.376 -13.832  1.00  1.05           C  
ATOM    343  O   VAL A  23      15.313  -5.387 -13.343  1.00  1.05           O  
ATOM    344  CB  VAL A  23      18.400  -6.643 -13.813  1.00  1.05           C  
ATOM    345  CG1 VAL A  23      19.654  -6.676 -14.667  1.00  1.05           C  
ATOM    346  CG2 VAL A  23      18.627  -5.685 -12.716  1.00  1.05           C  
ATOM    347  H   VAL A  23      17.315  -4.079 -14.450  1.00  1.05           H  
ATOM    348  HA  VAL A  23      17.091  -6.872 -15.500  1.00  1.05           H  
ATOM    349  HB  VAL A  23      18.224  -7.639 -13.424  1.00  1.05           H  
ATOM    350 1HG1 VAL A  23      20.502  -6.994 -14.058  1.00  1.05           H  
ATOM    351 2HG1 VAL A  23      19.505  -7.380 -15.473  1.00  1.05           H  
ATOM    352 3HG1 VAL A  23      19.855  -5.688 -15.073  1.00  1.05           H  
ATOM    353 1HG2 VAL A  23      19.479  -6.005 -12.132  1.00  1.05           H  
ATOM    354 2HG2 VAL A  23      18.812  -4.698 -13.130  1.00  1.05           H  
ATOM    355 3HG2 VAL A  23      17.785  -5.649 -12.119  1.00  1.05           H  
ATOM    356  N   VAL A  24      15.388  -7.620 -13.752  1.00  0.96           N  
ATOM    357  CA  VAL A  24      14.165  -7.919 -13.005  1.00  0.96           C  
ATOM    358  C   VAL A  24      14.362  -9.117 -12.072  1.00  0.96           C  
ATOM    359  O   VAL A  24      14.912 -10.130 -12.485  1.00  0.96           O  
ATOM    360  CB  VAL A  24      12.980  -8.261 -13.945  1.00  0.96           C  
ATOM    361  CG1 VAL A  24      11.717  -8.501 -13.112  1.00  0.96           C  
ATOM    362  CG2 VAL A  24      12.779  -7.191 -14.999  1.00  0.96           C  
ATOM    363  H   VAL A  24      15.918  -8.361 -14.206  1.00  0.96           H  
ATOM    364  HA  VAL A  24      13.907  -7.048 -12.422  1.00  0.96           H  
ATOM    365  HB  VAL A  24      13.177  -9.183 -14.435  1.00  0.96           H  
ATOM    366 1HG1 VAL A  24      10.908  -8.765 -13.763  1.00  0.96           H  
ATOM    367 2HG1 VAL A  24      11.876  -9.300 -12.407  1.00  0.96           H  
ATOM    368 3HG1 VAL A  24      11.459  -7.592 -12.571  1.00  0.96           H  
ATOM    369 1HG2 VAL A  24      11.953  -7.483 -15.639  1.00  0.96           H  
ATOM    370 2HG2 VAL A  24      12.558  -6.248 -14.548  1.00  0.96           H  
ATOM    371 3HG2 VAL A  24      13.679  -7.089 -15.603  1.00  0.96           H  
ATOM    372  N   LEU A  25      13.941  -9.003 -10.822  1.00  0.89           N  
ATOM    373  CA  LEU A  25      14.012 -10.102  -9.864  1.00  0.89           C  
ATOM    374  C   LEU A  25      12.623 -10.628  -9.578  1.00  0.89           C  
ATOM    375  O   LEU A  25      11.762  -9.867  -9.133  1.00  0.89           O  
ATOM    376  CB  LEU A  25      14.649  -9.650  -8.547  1.00  0.89           C  
ATOM    377  CG  LEU A  25      14.668 -10.652  -7.395  1.00  0.89           C  
ATOM    378  CD1 LEU A  25      15.555 -11.817  -7.757  1.00  0.89           C  
ATOM    379  CD2 LEU A  25      15.148  -9.948  -6.115  1.00  0.89           C  
ATOM    380  H   LEU A  25      13.519  -8.126 -10.543  1.00  0.89           H  
ATOM    381  HA  LEU A  25      14.611 -10.896 -10.287  1.00  0.89           H  
ATOM    382 1HB  LEU A  25      15.685  -9.414  -8.737  1.00  0.89           H  
ATOM    383 2HB  LEU A  25      14.144  -8.775  -8.219  1.00  0.89           H  
ATOM    384  HG  LEU A  25      13.658 -11.040  -7.233  1.00  0.89           H  
ATOM    385 1HD1 LEU A  25      15.548 -12.514  -6.945  1.00  0.89           H  
ATOM    386 2HD1 LEU A  25      15.178 -12.299  -8.652  1.00  0.89           H  
ATOM    387 3HD1 LEU A  25      16.570 -11.468  -7.933  1.00  0.89           H  
ATOM    388 1HD2 LEU A  25      15.147 -10.665  -5.297  1.00  0.89           H  
ATOM    389 2HD2 LEU A  25      16.157  -9.563  -6.262  1.00  0.89           H  
ATOM    390 3HD2 LEU A  25      14.481  -9.123  -5.875  1.00  0.89           H  
ATOM    391  N   VAL A  26      12.402 -11.914  -9.816  1.00  0.85           N  
ATOM    392  CA  VAL A  26      11.097 -12.483  -9.538  1.00  0.85           C  
ATOM    393  C   VAL A  26      11.170 -13.584  -8.500  1.00  0.85           C  
ATOM    394  O   VAL A  26      11.922 -14.552  -8.644  1.00  0.85           O  
ATOM    395  CB  VAL A  26      10.426 -13.051 -10.785  1.00  0.85           C  
ATOM    396  CG1 VAL A  26       9.089 -13.646 -10.356  1.00  0.85           C  
ATOM    397  CG2 VAL A  26      10.228 -11.947 -11.849  1.00  0.85           C  
ATOM    398  H   VAL A  26      13.154 -12.482 -10.202  1.00  0.85           H  
ATOM    399  HA  VAL A  26      10.455 -11.697  -9.148  1.00  0.85           H  
ATOM    400  HB  VAL A  26      11.034 -13.852 -11.188  1.00  0.85           H  
ATOM    401 1HG1 VAL A  26       8.624 -14.071 -11.188  1.00  0.85           H  
ATOM    402 2HG1 VAL A  26       9.240 -14.421  -9.614  1.00  0.85           H  
ATOM    403 3HG1 VAL A  26       8.453 -12.864  -9.930  1.00  0.85           H  
ATOM    404 1HG2 VAL A  26       9.744 -12.359 -12.727  1.00  0.85           H  
ATOM    405 2HG2 VAL A  26       9.609 -11.149 -11.435  1.00  0.85           H  
ATOM    406 3HG2 VAL A  26      11.196 -11.545 -12.134  1.00  0.85           H  
ATOM    407  N   ASP A  27      10.378 -13.407  -7.452  1.00  0.85           N  
ATOM    408  CA  ASP A  27      10.263 -14.323  -6.330  1.00  0.85           C  
ATOM    409  C   ASP A  27       9.049 -15.245  -6.458  1.00  0.85           C  
ATOM    410  O   ASP A  27       7.903 -14.796  -6.355  1.00  0.85           O  
ATOM    411  CB  ASP A  27      10.157 -13.517  -5.050  1.00  0.85           C  
ATOM    412  CG  ASP A  27      10.099 -14.323  -3.727  1.00  0.85           C  
ATOM    413  OD1 ASP A  27      10.296 -15.509  -3.732  1.00  0.85           O  
ATOM    414  OD2 ASP A  27       9.812 -13.708  -2.720  1.00  0.85           O  
ATOM    415  H   ASP A  27       9.815 -12.554  -7.428  1.00  0.85           H  
ATOM    416  HA  ASP A  27      11.161 -14.942  -6.293  1.00  0.85           H  
ATOM    417 1HB  ASP A  27      11.010 -12.854  -5.015  1.00  0.85           H  
ATOM    418 2HB  ASP A  27       9.288 -12.894  -5.115  1.00  0.85           H  
ATOM    419  N   PHE A  28       9.300 -16.512  -6.727  1.00  0.86           N  
ATOM    420  CA  PHE A  28       8.255 -17.513  -6.874  1.00  0.86           C  
ATOM    421  C   PHE A  28       7.985 -18.097  -5.484  1.00  0.86           C  
ATOM    422  O   PHE A  28       8.894 -18.639  -4.852  1.00  0.86           O  
ATOM    423  CB  PHE A  28       8.720 -18.558  -7.865  1.00  0.86           C  
ATOM    424  CG  PHE A  28       8.798 -18.020  -9.250  1.00  0.86           C  
ATOM    425  CD1 PHE A  28       9.916 -17.346  -9.725  1.00  0.86           C  
ATOM    426  CD2 PHE A  28       7.755 -18.185 -10.067  1.00  0.86           C  
ATOM    427  CE1 PHE A  28       9.936 -16.858 -11.020  1.00  0.86           C  
ATOM    428  CE2 PHE A  28       7.754 -17.712 -11.339  1.00  0.86           C  
ATOM    429  CZ  PHE A  28       8.848 -17.042 -11.832  1.00  0.86           C  
ATOM    430  H   PHE A  28      10.271 -16.801  -6.811  1.00  0.86           H  
ATOM    431  HA  PHE A  28       7.345 -17.042  -7.244  1.00  0.86           H  
ATOM    432 1HB  PHE A  28       9.699 -18.898  -7.579  1.00  0.86           H  
ATOM    433 2HB  PHE A  28       8.055 -19.408  -7.857  1.00  0.86           H  
ATOM    434  HD1 PHE A  28      10.779 -17.199  -9.071  1.00  0.86           H  
ATOM    435  HD2 PHE A  28       6.903 -18.708  -9.676  1.00  0.86           H  
ATOM    436  HE1 PHE A  28      10.810 -16.325 -11.381  1.00  0.86           H  
ATOM    437  HE2 PHE A  28       6.883 -17.868 -11.941  1.00  0.86           H  
ATOM    438  HZ  PHE A  28       8.850 -16.658 -12.849  1.00  0.86           H  
ATOM    439  N   TRP A  29       6.737 -17.991  -5.012  1.00  0.90           N  
ATOM    440  CA  TRP A  29       6.387 -18.341  -3.623  1.00  0.90           C  
ATOM    441  C   TRP A  29       5.011 -18.976  -3.459  1.00  0.90           C  
ATOM    442  O   TRP A  29       4.263 -19.092  -4.422  1.00  0.90           O  
ATOM    443  CB  TRP A  29       6.372 -17.067  -2.772  1.00  0.90           C  
ATOM    444  CG  TRP A  29       5.275 -16.092  -3.144  1.00  0.90           C  
ATOM    445  CD1 TRP A  29       5.244 -15.254  -4.191  1.00  0.90           C  
ATOM    446  CD2 TRP A  29       4.040 -15.854  -2.420  1.00  0.90           C  
ATOM    447  NE1 TRP A  29       4.063 -14.531  -4.184  1.00  0.90           N  
ATOM    448  CE2 TRP A  29       3.333 -14.887  -3.124  1.00  0.90           C  
ATOM    449  CE3 TRP A  29       3.495 -16.372  -1.260  1.00  0.90           C  
ATOM    450  CZ2 TRP A  29       2.100 -14.433  -2.710  1.00  0.90           C  
ATOM    451  CZ3 TRP A  29       2.258 -15.918  -0.842  1.00  0.90           C  
ATOM    452  CH2 TRP A  29       1.576 -14.980  -1.549  1.00  0.90           C  
ATOM    453  H   TRP A  29       6.034 -17.566  -5.618  1.00  0.90           H  
ATOM    454  HA  TRP A  29       7.137 -19.032  -3.247  1.00  0.90           H  
ATOM    455 1HB  TRP A  29       6.190 -17.341  -1.757  1.00  0.90           H  
ATOM    456 2HB  TRP A  29       7.343 -16.562  -2.825  1.00  0.90           H  
ATOM    457  HD1 TRP A  29       6.022 -15.167  -4.935  1.00  0.90           H  
ATOM    458  HE1 TRP A  29       3.776 -13.837  -4.852  1.00  0.90           H  
ATOM    459  HE3 TRP A  29       4.037 -17.114  -0.688  1.00  0.90           H  
ATOM    460  HZ2 TRP A  29       1.546 -13.672  -3.265  1.00  0.90           H  
ATOM    461  HZ3 TRP A  29       1.843 -16.326   0.066  1.00  0.90           H  
ATOM    462  HH2 TRP A  29       0.601 -14.646  -1.187  1.00  0.90           H  
ATOM    463  N   ALA A  30       4.692 -19.423  -2.233  1.00  0.95           N  
ATOM    464  CA  ALA A  30       3.373 -20.009  -1.948  1.00  0.95           C  
ATOM    465  C   ALA A  30       2.875 -19.606  -0.550  1.00  0.95           C  
ATOM    466  O   ALA A  30       3.659 -19.367   0.360  1.00  0.95           O  
ATOM    467  CB  ALA A  30       3.434 -21.515  -2.049  1.00  0.95           C  
ATOM    468  H   ALA A  30       5.368 -19.336  -1.485  1.00  0.95           H  
ATOM    469  HA  ALA A  30       2.665 -19.628  -2.684  1.00  0.95           H  
ATOM    470 1HB  ALA A  30       2.444 -21.904  -1.870  1.00  0.95           H  
ATOM    471 2HB  ALA A  30       3.750 -21.808  -3.032  1.00  0.95           H  
ATOM    472 3HB  ALA A  30       4.126 -21.916  -1.315  1.00  0.95           H  
ATOM    473  N   GLU A  31       1.560 -19.577  -0.366  1.00  1.00           N  
ATOM    474  CA  GLU A  31       0.939 -19.156   0.901  1.00  1.00           C  
ATOM    475  C   GLU A  31       1.320 -19.992   2.123  1.00  1.00           C  
ATOM    476  O   GLU A  31       1.408 -19.480   3.239  1.00  1.00           O  
ATOM    477  CB  GLU A  31      -0.575 -19.147   0.724  1.00  1.00           C  
ATOM    478  CG  GLU A  31      -1.073 -18.040  -0.200  1.00  1.00           C  
ATOM    479  CD  GLU A  31      -2.566 -18.097  -0.492  1.00  1.00           C  
ATOM    480  OE1 GLU A  31      -3.202 -19.035  -0.070  1.00  1.00           O  
ATOM    481  OE2 GLU A  31      -3.061 -17.203  -1.149  1.00  1.00           O  
ATOM    482  H   GLU A  31       0.959 -19.815  -1.143  1.00  1.00           H  
ATOM    483  HA  GLU A  31       1.258 -18.138   1.105  1.00  1.00           H  
ATOM    484 1HB  GLU A  31      -0.897 -20.103   0.312  1.00  1.00           H  
ATOM    485 2HB  GLU A  31      -1.056 -19.026   1.695  1.00  1.00           H  
ATOM    486 1HG  GLU A  31      -0.846 -17.076   0.257  1.00  1.00           H  
ATOM    487 2HG  GLU A  31      -0.518 -18.102  -1.120  1.00  1.00           H  
ATOM    488  N   TRP A  32       1.536 -21.275   1.906  1.00  1.06           N  
ATOM    489  CA  TRP A  32       1.892 -22.226   2.955  1.00  1.06           C  
ATOM    490  C   TRP A  32       3.401 -22.326   3.194  1.00  1.06           C  
ATOM    491  O   TRP A  32       3.860 -23.115   4.021  1.00  1.06           O  
ATOM    492  CB  TRP A  32       1.344 -23.591   2.581  1.00  1.06           C  
ATOM    493  CG  TRP A  32       1.656 -23.944   1.169  1.00  1.06           C  
ATOM    494  CD1 TRP A  32       0.830 -23.750   0.115  1.00  1.06           C  
ATOM    495  CD2 TRP A  32       2.863 -24.533   0.625  1.00  1.06           C  
ATOM    496  NE1 TRP A  32       1.423 -24.172  -1.035  1.00  1.06           N  
ATOM    497  CE2 TRP A  32       2.664 -24.657  -0.749  1.00  1.06           C  
ATOM    498  CE3 TRP A  32       4.074 -24.953   1.181  1.00  1.06           C  
ATOM    499  CZ2 TRP A  32       3.623 -25.187  -1.585  1.00  1.06           C  
ATOM    500  CZ3 TRP A  32       5.038 -25.489   0.342  1.00  1.06           C  
ATOM    501  CH2 TRP A  32       4.812 -25.605  -1.008  1.00  1.06           C  
ATOM    502  H   TRP A  32       1.445 -21.613   0.959  1.00  1.06           H  
ATOM    503  HA  TRP A  32       1.420 -21.903   3.882  1.00  1.06           H  
ATOM    504 1HB  TRP A  32       1.771 -24.351   3.234  1.00  1.06           H  
ATOM    505 2HB  TRP A  32       0.263 -23.604   2.715  1.00  1.06           H  
ATOM    506  HD1 TRP A  32      -0.165 -23.310   0.173  1.00  1.06           H  
ATOM    507  HE1 TRP A  32       0.993 -24.107  -1.982  1.00  1.06           H  
ATOM    508  HE3 TRP A  32       4.253 -24.863   2.252  1.00  1.06           H  
ATOM    509  HZ2 TRP A  32       3.459 -25.280  -2.663  1.00  1.06           H  
ATOM    510  HZ3 TRP A  32       5.979 -25.819   0.780  1.00  1.06           H  
ATOM    511  HH2 TRP A  32       5.588 -26.033  -1.642  1.00  1.06           H  
ATOM    512  N   CYS A  33       4.170 -21.555   2.440  1.00  1.11           N  
ATOM    513  CA  CYS A  33       5.622 -21.634   2.482  1.00  1.11           C  
ATOM    514  C   CYS A  33       6.270 -20.677   3.479  1.00  1.11           C  
ATOM    515  O   CYS A  33       6.519 -19.506   3.169  1.00  1.11           O  
ATOM    516  CB  CYS A  33       6.139 -21.344   1.082  1.00  1.11           C  
ATOM    517  SG  CYS A  33       7.874 -21.155   0.936  1.00  1.11           S  
ATOM    518  H   CYS A  33       3.751 -20.890   1.803  1.00  1.11           H  
ATOM    519  HA  CYS A  33       5.895 -22.654   2.754  1.00  1.11           H  
ATOM    520 1HB  CYS A  33       5.833 -22.148   0.413  1.00  1.11           H  
ATOM    521 2HB  CYS A  33       5.687 -20.440   0.719  1.00  1.11           H  
ATOM    522  N   SER A  34       6.684 -21.204   4.629  1.00  1.16           N  
ATOM    523  CA  SER A  34       7.299 -20.358   5.649  1.00  1.16           C  
ATOM    524  C   SER A  34       8.616 -19.717   5.157  1.00  1.16           C  
ATOM    525  O   SER A  34       8.856 -18.542   5.454  1.00  1.16           O  
ATOM    526  CB  SER A  34       7.465 -21.093   6.977  1.00  1.16           C  
ATOM    527  OG  SER A  34       6.214 -21.391   7.537  1.00  1.16           O  
ATOM    528  H   SER A  34       6.491 -22.181   4.820  1.00  1.16           H  
ATOM    529  HA  SER A  34       6.604 -19.541   5.851  1.00  1.16           H  
ATOM    530 1HB  SER A  34       8.012 -22.006   6.862  1.00  1.16           H  
ATOM    531 2HB  SER A  34       8.028 -20.463   7.664  1.00  1.16           H  
ATOM    532  HG  SER A  34       5.789 -22.004   6.928  1.00  1.16           H  
ATOM    533  N   PRO A  35       9.525 -20.437   4.447  1.00  1.20           N  
ATOM    534  CA  PRO A  35      10.737 -19.887   3.869  1.00  1.20           C  
ATOM    535  C   PRO A  35      10.474 -18.737   2.907  1.00  1.20           C  
ATOM    536  O   PRO A  35      11.355 -17.913   2.649  1.00  1.20           O  
ATOM    537  CB  PRO A  35      11.342 -21.089   3.139  1.00  1.20           C  
ATOM    538  CG  PRO A  35      10.810 -22.292   3.858  1.00  1.20           C  
ATOM    539  CD  PRO A  35       9.416 -21.921   4.253  1.00  1.20           C  
ATOM    540  HA  PRO A  35      11.400 -19.562   4.690  1.00  1.20           H  
ATOM    541 1HB  PRO A  35      11.019 -21.076   2.093  1.00  1.20           H  
ATOM    542 2HB  PRO A  35      12.439 -21.027   3.139  1.00  1.20           H  
ATOM    543 1HG  PRO A  35      10.845 -23.171   3.197  1.00  1.20           H  
ATOM    544 2HG  PRO A  35      11.445 -22.523   4.726  1.00  1.20           H  
ATOM    545 1HD  PRO A  35       8.758 -22.193   3.437  1.00  1.20           H  
ATOM    546 2HD  PRO A  35       9.189 -22.444   5.158  1.00  1.20           H  
ATOM    547  N   CYS A  36       9.262 -18.675   2.353  1.00  1.23           N  
ATOM    548  CA  CYS A  36       8.953 -17.648   1.397  1.00  1.23           C  
ATOM    549  C   CYS A  36       8.604 -16.399   2.172  1.00  1.23           C  
ATOM    550  O   CYS A  36       8.980 -15.277   1.821  1.00  1.23           O  
ATOM    551  CB  CYS A  36       7.761 -18.059   0.572  1.00  1.23           C  
ATOM    552  SG  CYS A  36       8.028 -19.570  -0.445  1.00  1.23           S  
ATOM    553  H   CYS A  36       8.515 -19.321   2.589  1.00  1.23           H  
ATOM    554  HA  CYS A  36       9.805 -17.487   0.754  1.00  1.23           H  
ATOM    555 1HB  CYS A  36       6.888 -18.197   1.197  1.00  1.23           H  
ATOM    556 2HB  CYS A  36       7.547 -17.244  -0.090  1.00  1.23           H  
ATOM    557  N   LYS A  37       7.938 -16.608   3.300  1.00  1.25           N  
ATOM    558  CA  LYS A  37       7.577 -15.491   4.146  1.00  1.25           C  
ATOM    559  C   LYS A  37       8.863 -14.885   4.705  1.00  1.25           C  
ATOM    560  O   LYS A  37       9.002 -13.665   4.800  1.00  1.25           O  
ATOM    561  CB  LYS A  37       6.631 -15.951   5.254  1.00  1.25           C  
ATOM    562  CG  LYS A  37       5.248 -16.356   4.738  1.00  1.25           C  
ATOM    563  CD  LYS A  37       4.337 -16.832   5.859  1.00  1.25           C  
ATOM    564  CE  LYS A  37       2.987 -17.290   5.316  1.00  1.25           C  
ATOM    565  NZ  LYS A  37       2.098 -17.788   6.399  1.00  1.25           N  
ATOM    566  H   LYS A  37       7.641 -17.557   3.534  1.00  1.25           H  
ATOM    567  HA  LYS A  37       7.075 -14.733   3.544  1.00  1.25           H  
ATOM    568 1HB  LYS A  37       7.059 -16.804   5.775  1.00  1.25           H  
ATOM    569 2HB  LYS A  37       6.506 -15.152   5.982  1.00  1.25           H  
ATOM    570 1HG  LYS A  37       4.785 -15.511   4.232  1.00  1.25           H  
ATOM    571 2HG  LYS A  37       5.368 -17.170   4.015  1.00  1.25           H  
ATOM    572 1HD  LYS A  37       4.809 -17.668   6.377  1.00  1.25           H  
ATOM    573 2HD  LYS A  37       4.179 -16.024   6.572  1.00  1.25           H  
ATOM    574 1HE  LYS A  37       2.499 -16.459   4.812  1.00  1.25           H  
ATOM    575 2HE  LYS A  37       3.150 -18.095   4.594  1.00  1.25           H  
ATOM    576 1HZ  LYS A  37       1.212 -18.087   6.007  1.00  1.25           H  
ATOM    577 2HZ  LYS A  37       2.539 -18.569   6.863  1.00  1.25           H  
ATOM    578 3HZ  LYS A  37       1.935 -17.050   7.063  1.00  1.25           H  
ATOM    579  N   SER A  38       9.830 -15.759   5.023  1.00  1.26           N  
ATOM    580  CA  SER A  38      11.120 -15.330   5.550  1.00  1.26           C  
ATOM    581  C   SER A  38      11.939 -14.519   4.534  1.00  1.26           C  
ATOM    582  O   SER A  38      12.559 -13.522   4.906  1.00  1.26           O  
ATOM    583  CB  SER A  38      11.922 -16.538   5.995  1.00  1.26           C  
ATOM    584  OG  SER A  38      11.304 -17.190   7.077  1.00  1.26           O  
ATOM    585  H   SER A  38       9.632 -16.755   4.940  1.00  1.26           H  
ATOM    586  HA  SER A  38      10.936 -14.698   6.418  1.00  1.26           H  
ATOM    587 1HB  SER A  38      12.027 -17.226   5.162  1.00  1.26           H  
ATOM    588 2HB  SER A  38      12.921 -16.220   6.281  1.00  1.26           H  
ATOM    589  HG  SER A  38      10.460 -17.529   6.734  1.00  1.26           H  
ATOM    590  N   ILE A  39      11.975 -14.947   3.261  1.00  1.24           N  
ATOM    591  CA  ILE A  39      12.720 -14.199   2.238  1.00  1.24           C  
ATOM    592  C   ILE A  39      12.079 -12.873   1.822  1.00  1.24           C  
ATOM    593  O   ILE A  39      12.789 -11.918   1.493  1.00  1.24           O  
ATOM    594  CB  ILE A  39      13.037 -15.056   0.997  1.00  1.24           C  
ATOM    595  CG1 ILE A  39      14.074 -14.367   0.187  1.00  1.24           C  
ATOM    596  CG2 ILE A  39      11.843 -15.304   0.149  1.00  1.24           C  
ATOM    597  CD1 ILE A  39      15.307 -14.204   0.908  1.00  1.24           C  
ATOM    598  H   ILE A  39      11.497 -15.811   3.003  1.00  1.24           H  
ATOM    599  HA  ILE A  39      13.685 -13.952   2.674  1.00  1.24           H  
ATOM    600  HB  ILE A  39      13.433 -16.009   1.323  1.00  1.24           H  
ATOM    601 1HG1 ILE A  39      14.269 -14.956  -0.708  1.00  1.24           H  
ATOM    602 2HG1 ILE A  39      13.719 -13.407  -0.099  1.00  1.24           H  
ATOM    603 1HG2 ILE A  39      12.117 -15.922  -0.703  1.00  1.24           H  
ATOM    604 2HG2 ILE A  39      11.130 -15.803   0.737  1.00  1.24           H  
ATOM    605 3HG2 ILE A  39      11.421 -14.373  -0.218  1.00  1.24           H  
ATOM    606 1HD1 ILE A  39      16.056 -13.710   0.287  1.00  1.24           H  
ATOM    607 2HD1 ILE A  39      15.129 -13.618   1.792  1.00  1.24           H  
ATOM    608 3HD1 ILE A  39      15.637 -15.137   1.208  1.00  1.24           H  
ATOM    609  N   SER A  40      10.749 -12.791   1.858  1.00  1.22           N  
ATOM    610  CA  SER A  40      10.049 -11.566   1.479  1.00  1.22           C  
ATOM    611  C   SER A  40      10.727 -10.250   1.953  1.00  1.22           C  
ATOM    612  O   SER A  40      11.038  -9.428   1.096  1.00  1.22           O  
ATOM    613  CB  SER A  40       8.582 -11.634   1.881  1.00  1.22           C  
ATOM    614  OG  SER A  40       7.897 -10.443   1.516  1.00  1.22           O  
ATOM    615  H   SER A  40      10.200 -13.618   2.106  1.00  1.22           H  
ATOM    616  HA  SER A  40      10.049 -11.536   0.388  1.00  1.22           H  
ATOM    617 1HB  SER A  40       8.128 -12.484   1.367  1.00  1.22           H  
ATOM    618 2HB  SER A  40       8.468 -11.826   2.934  1.00  1.22           H  
ATOM    619  HG  SER A  40       8.286  -9.730   2.055  1.00  1.22           H  
ATOM    620  N   PRO A  41      10.961  -9.971   3.267  1.00  1.18           N  
ATOM    621  CA  PRO A  41      11.575  -8.736   3.750  1.00  1.18           C  
ATOM    622  C   PRO A  41      13.000  -8.508   3.241  1.00  1.18           C  
ATOM    623  O   PRO A  41      13.475  -7.374   3.208  1.00  1.18           O  
ATOM    624  CB  PRO A  41      11.557  -8.907   5.273  1.00  1.18           C  
ATOM    625  CG  PRO A  41      11.450 -10.390   5.491  1.00  1.18           C  
ATOM    626  CD  PRO A  41      10.585 -10.887   4.364  1.00  1.18           C  
ATOM    627  HA  PRO A  41      10.927  -7.895   3.461  1.00  1.18           H  
ATOM    628 1HB  PRO A  41      12.482  -8.487   5.702  1.00  1.18           H  
ATOM    629 2HB  PRO A  41      10.718  -8.345   5.706  1.00  1.18           H  
ATOM    630 1HG  PRO A  41      12.450 -10.855   5.472  1.00  1.18           H  
ATOM    631 2HG  PRO A  41      11.020 -10.608   6.479  1.00  1.18           H  
ATOM    632 1HD  PRO A  41      10.835 -11.902   4.182  1.00  1.18           H  
ATOM    633 2HD  PRO A  41       9.532 -10.765   4.631  1.00  1.18           H  
ATOM    634  N   ILE A  42      13.690  -9.566   2.815  1.00  1.15           N  
ATOM    635  CA  ILE A  42      15.041  -9.388   2.317  1.00  1.15           C  
ATOM    636  C   ILE A  42      14.919  -8.784   0.946  1.00  1.15           C  
ATOM    637  O   ILE A  42      15.586  -7.803   0.605  1.00  1.15           O  
ATOM    638  CB  ILE A  42      15.767 -10.729   2.191  1.00  1.15           C  
ATOM    639  CG1 ILE A  42      15.884 -11.406   3.554  1.00  1.15           C  
ATOM    640  CG2 ILE A  42      17.093 -10.528   1.584  1.00  1.15           C  
ATOM    641  CD1 ILE A  42      16.628 -10.588   4.565  1.00  1.15           C  
ATOM    642  H   ILE A  42      13.288 -10.497   2.794  1.00  1.15           H  
ATOM    643  HA  ILE A  42      15.593  -8.711   2.966  1.00  1.15           H  
ATOM    644  HB  ILE A  42      15.194 -11.375   1.555  1.00  1.15           H  
ATOM    645 1HG1 ILE A  42      14.875 -11.614   3.931  1.00  1.15           H  
ATOM    646 2HG1 ILE A  42      16.412 -12.358   3.432  1.00  1.15           H  
ATOM    647 1HG2 ILE A  42      17.604 -11.491   1.480  1.00  1.15           H  
ATOM    648 2HG2 ILE A  42      16.983 -10.069   0.610  1.00  1.15           H  
ATOM    649 3HG2 ILE A  42      17.647  -9.878   2.233  1.00  1.15           H  
ATOM    650 1HD1 ILE A  42      16.674 -11.134   5.507  1.00  1.15           H  
ATOM    651 2HD1 ILE A  42      17.632 -10.402   4.204  1.00  1.15           H  
ATOM    652 3HD1 ILE A  42      16.110  -9.640   4.716  1.00  1.15           H  
ATOM    653  N   ILE A  43      14.004  -9.353   0.186  1.00  1.11           N  
ATOM    654  CA  ILE A  43      13.717  -8.916  -1.155  1.00  1.11           C  
ATOM    655  C   ILE A  43      13.196  -7.492  -1.128  1.00  1.11           C  
ATOM    656  O   ILE A  43      13.617  -6.667  -1.945  1.00  1.11           O  
ATOM    657  CB  ILE A  43      12.724  -9.866  -1.800  1.00  1.11           C  
ATOM    658  CG1 ILE A  43      13.393 -11.181  -2.001  1.00  1.11           C  
ATOM    659  CG2 ILE A  43      12.237  -9.308  -3.087  1.00  1.11           C  
ATOM    660  CD1 ILE A  43      12.438 -12.229  -2.322  1.00  1.11           C  
ATOM    661  H   ILE A  43      13.487 -10.146   0.573  1.00  1.11           H  
ATOM    662  HA  ILE A  43      14.638  -8.934  -1.734  1.00  1.11           H  
ATOM    663  HB  ILE A  43      11.884 -10.026  -1.135  1.00  1.11           H  
ATOM    664 1HG1 ILE A  43      14.100 -11.102  -2.818  1.00  1.11           H  
ATOM    665 2HG1 ILE A  43      13.935 -11.440  -1.099  1.00  1.11           H  
ATOM    666 1HG2 ILE A  43      11.526  -9.999  -3.543  1.00  1.11           H  
ATOM    667 2HG2 ILE A  43      11.745  -8.355  -2.891  1.00  1.11           H  
ATOM    668 3HG2 ILE A  43      13.082  -9.159  -3.756  1.00  1.11           H  
ATOM    669 1HD1 ILE A  43      12.926 -13.174  -2.468  1.00  1.11           H  
ATOM    670 2HD1 ILE A  43      11.720 -12.326  -1.506  1.00  1.11           H  
ATOM    671 3HD1 ILE A  43      11.920 -11.953  -3.216  1.00  1.11           H  
ATOM    672  N   ASP A  44      12.291  -7.192  -0.182  1.00  1.09           N  
ATOM    673  CA  ASP A  44      11.785  -5.831  -0.079  1.00  1.09           C  
ATOM    674  C   ASP A  44      12.925  -4.838   0.153  1.00  1.09           C  
ATOM    675  O   ASP A  44      13.000  -3.814  -0.522  1.00  1.09           O  
ATOM    676  CB  ASP A  44      10.794  -5.669   1.083  1.00  1.09           C  
ATOM    677  CG  ASP A  44       9.400  -6.314   0.897  1.00  1.09           C  
ATOM    678  OD1 ASP A  44       9.051  -6.687  -0.192  1.00  1.09           O  
ATOM    679  OD2 ASP A  44       8.690  -6.398   1.875  1.00  1.09           O  
ATOM    680  H   ASP A  44      11.957  -7.923   0.445  1.00  1.09           H  
ATOM    681  HA  ASP A  44      11.285  -5.574  -1.008  1.00  1.09           H  
ATOM    682 1HB  ASP A  44      11.246  -6.083   1.980  1.00  1.09           H  
ATOM    683 2HB  ASP A  44      10.649  -4.606   1.269  1.00  1.09           H  
ATOM    684  N   GLU A  45      13.883  -5.142   1.035  1.00  1.09           N  
ATOM    685  CA  GLU A  45      14.948  -4.154   1.203  1.00  1.09           C  
ATOM    686  C   GLU A  45      15.780  -3.991  -0.079  1.00  1.09           C  
ATOM    687  O   GLU A  45      16.138  -2.867  -0.453  1.00  1.09           O  
ATOM    688  CB  GLU A  45      15.830  -4.463   2.420  1.00  1.09           C  
ATOM    689  CG  GLU A  45      15.102  -4.244   3.768  1.00  1.09           C  
ATOM    690  CD  GLU A  45      15.974  -4.389   5.017  1.00  1.09           C  
ATOM    691  OE1 GLU A  45      17.173  -4.568   4.893  1.00  1.09           O  
ATOM    692  OE2 GLU A  45      15.437  -4.300   6.097  1.00  1.09           O  
ATOM    693  H   GLU A  45      13.848  -5.993   1.605  1.00  1.09           H  
ATOM    694  HA  GLU A  45      14.476  -3.192   1.402  1.00  1.09           H  
ATOM    695 1HB  GLU A  45      16.158  -5.507   2.373  1.00  1.09           H  
ATOM    696 2HB  GLU A  45      16.715  -3.835   2.397  1.00  1.09           H  
ATOM    697 1HG  GLU A  45      14.669  -3.244   3.761  1.00  1.09           H  
ATOM    698 2HG  GLU A  45      14.279  -4.956   3.828  1.00  1.09           H  
ATOM    699  N   ILE A  46      16.019  -5.091  -0.800  1.00  1.09           N  
ATOM    700  CA  ILE A  46      16.785  -5.035  -2.048  1.00  1.09           C  
ATOM    701  C   ILE A  46      16.060  -4.201  -3.101  1.00  1.09           C  
ATOM    702  O   ILE A  46      16.694  -3.414  -3.813  1.00  1.09           O  
ATOM    703  CB  ILE A  46      17.092  -6.448  -2.580  1.00  1.09           C  
ATOM    704  CG1 ILE A  46      18.010  -7.144  -1.597  1.00  1.09           C  
ATOM    705  CG2 ILE A  46      17.714  -6.409  -3.982  1.00  1.09           C  
ATOM    706  CD1 ILE A  46      19.281  -6.470  -1.374  1.00  1.09           C  
ATOM    707  H   ILE A  46      15.697  -5.994  -0.446  1.00  1.09           H  
ATOM    708  HA  ILE A  46      17.737  -4.555  -1.841  1.00  1.09           H  
ATOM    709  HB  ILE A  46      16.163  -7.017  -2.620  1.00  1.09           H  
ATOM    710 1HG1 ILE A  46      17.512  -7.232  -0.650  1.00  1.09           H  
ATOM    711 2HG1 ILE A  46      18.243  -8.103  -1.956  1.00  1.09           H  
ATOM    712 1HG2 ILE A  46      17.903  -7.425  -4.326  1.00  1.09           H  
ATOM    713 2HG2 ILE A  46      17.026  -5.919  -4.663  1.00  1.09           H  
ATOM    714 3HG2 ILE A  46      18.648  -5.864  -3.954  1.00  1.09           H  
ATOM    715 1HD1 ILE A  46      19.837  -7.059  -0.669  1.00  1.09           H  
ATOM    716 2HD1 ILE A  46      19.825  -6.400  -2.316  1.00  1.09           H  
ATOM    717 3HD1 ILE A  46      19.113  -5.471  -0.972  1.00  1.09           H  
ATOM    718  N   SER A  47      14.729  -4.321  -3.159  1.00  1.10           N  
ATOM    719  CA  SER A  47      13.898  -3.579  -4.109  1.00  1.10           C  
ATOM    720  C   SER A  47      13.950  -2.071  -3.866  1.00  1.10           C  
ATOM    721  O   SER A  47      13.502  -1.290  -4.704  1.00  1.10           O  
ATOM    722  CB  SER A  47      12.447  -4.006  -4.018  1.00  1.10           C  
ATOM    723  OG  SER A  47      11.811  -3.523  -2.861  1.00  1.10           O  
ATOM    724  H   SER A  47      14.274  -4.995  -2.540  1.00  1.10           H  
ATOM    725  HA  SER A  47      14.268  -3.772  -5.115  1.00  1.10           H  
ATOM    726 1HB  SER A  47      11.906  -3.678  -4.904  1.00  1.10           H  
ATOM    727 2HB  SER A  47      12.414  -5.090  -3.999  1.00  1.10           H  
ATOM    728  HG  SER A  47      12.403  -3.690  -2.110  1.00  1.10           H  
ATOM    729  N   ILE A  48      14.437  -1.656  -2.699  1.00  1.13           N  
ATOM    730  CA  ILE A  48      14.545  -0.256  -2.374  1.00  1.13           C  
ATOM    731  C   ILE A  48      15.972   0.212  -2.664  1.00  1.13           C  
ATOM    732  O   ILE A  48      16.177   1.172  -3.414  1.00  1.13           O  
ATOM    733  CB  ILE A  48      14.138  -0.026  -0.914  1.00  1.13           C  
ATOM    734  CG1 ILE A  48      12.650  -0.420  -0.756  1.00  1.13           C  
ATOM    735  CG2 ILE A  48      14.365   1.421  -0.531  1.00  1.13           C  
ATOM    736  CD1 ILE A  48      12.177  -0.507   0.667  1.00  1.13           C  
ATOM    737  H   ILE A  48      14.794  -2.325  -2.021  1.00  1.13           H  
ATOM    738  HA  ILE A  48      13.859   0.305  -3.000  1.00  1.13           H  
ATOM    739  HB  ILE A  48      14.723  -0.678  -0.264  1.00  1.13           H  
ATOM    740 1HG1 ILE A  48      12.040   0.313  -1.278  1.00  1.13           H  
ATOM    741 2HG1 ILE A  48      12.496  -1.391  -1.222  1.00  1.13           H  
ATOM    742 1HG2 ILE A  48      14.069   1.571   0.505  1.00  1.13           H  
ATOM    743 2HG2 ILE A  48      15.421   1.664  -0.645  1.00  1.13           H  
ATOM    744 3HG2 ILE A  48      13.771   2.067  -1.178  1.00  1.13           H  
ATOM    745 1HD1 ILE A  48      11.126  -0.793   0.680  1.00  1.13           H  
ATOM    746 2HD1 ILE A  48      12.765  -1.261   1.194  1.00  1.13           H  
ATOM    747 3HD1 ILE A  48      12.299   0.458   1.154  1.00  1.13           H  
ATOM    748  N   GLU A  49      16.969  -0.509  -2.137  1.00  1.16           N  
ATOM    749  CA  GLU A  49      18.368  -0.124  -2.352  1.00  1.16           C  
ATOM    750  C   GLU A  49      18.727  -0.042  -3.838  1.00  1.16           C  
ATOM    751  O   GLU A  49      19.455   0.854  -4.267  1.00  1.16           O  
ATOM    752  CB  GLU A  49      19.342  -1.099  -1.675  1.00  1.16           C  
ATOM    753  CG  GLU A  49      20.807  -0.669  -1.852  1.00  1.16           C  
ATOM    754  CD  GLU A  49      21.851  -1.539  -1.182  1.00  1.16           C  
ATOM    755  OE1 GLU A  49      21.525  -2.538  -0.579  1.00  1.16           O  
ATOM    756  OE2 GLU A  49      23.007  -1.180  -1.278  1.00  1.16           O  
ATOM    757  H   GLU A  49      16.747  -1.320  -1.558  1.00  1.16           H  
ATOM    758  HA  GLU A  49      18.517   0.864  -1.917  1.00  1.16           H  
ATOM    759 1HB  GLU A  49      19.122  -1.158  -0.610  1.00  1.16           H  
ATOM    760 2HB  GLU A  49      19.212  -2.096  -2.093  1.00  1.16           H  
ATOM    761 1HG  GLU A  49      21.020  -0.653  -2.923  1.00  1.16           H  
ATOM    762 2HG  GLU A  49      20.909   0.350  -1.483  1.00  1.16           H  
ATOM    763  N   TYR A  50      18.197  -0.976  -4.621  1.00  1.19           N  
ATOM    764  CA  TYR A  50      18.456  -1.068  -6.044  1.00  1.19           C  
ATOM    765  C   TYR A  50      17.230  -0.707  -6.870  1.00  1.19           C  
ATOM    766  O   TYR A  50      17.131  -1.113  -8.032  1.00  1.19           O  
ATOM    767  CB  TYR A  50      18.895  -2.485  -6.380  1.00  1.19           C  
ATOM    768  CG  TYR A  50      20.203  -2.886  -5.775  1.00  1.19           C  
ATOM    769  CD1 TYR A  50      20.237  -3.497  -4.530  1.00  1.19           C  
ATOM    770  CD2 TYR A  50      21.377  -2.693  -6.491  1.00  1.19           C  
ATOM    771  CE1 TYR A  50      21.439  -3.912  -3.999  1.00  1.19           C  
ATOM    772  CE2 TYR A  50      22.578  -3.116  -5.966  1.00  1.19           C  
ATOM    773  CZ  TYR A  50      22.617  -3.722  -4.728  1.00  1.19           C  
ATOM    774  OH  TYR A  50      23.820  -4.157  -4.228  1.00  1.19           O  
ATOM    775  H   TYR A  50      17.603  -1.695  -4.206  1.00  1.19           H  
ATOM    776  HA  TYR A  50      19.254  -0.371  -6.299  1.00  1.19           H  
ATOM    777 1HB  TYR A  50      18.132  -3.191  -6.039  1.00  1.19           H  
ATOM    778 2HB  TYR A  50      18.973  -2.592  -7.461  1.00  1.19           H  
ATOM    779  HD1 TYR A  50      19.311  -3.650  -3.975  1.00  1.19           H  
ATOM    780  HD2 TYR A  50      21.348  -2.225  -7.475  1.00  1.19           H  
ATOM    781  HE1 TYR A  50      21.463  -4.387  -3.029  1.00  1.19           H  
ATOM    782  HE2 TYR A  50      23.505  -2.982  -6.529  1.00  1.19           H  
ATOM    783  HH  TYR A  50      24.460  -4.302  -4.978  1.00  1.19           H  
ATOM    784  N   ALA A  51      16.333   0.112  -6.315  1.00  1.20           N  
ATOM    785  CA  ALA A  51      15.070   0.457  -6.978  1.00  1.20           C  
ATOM    786  C   ALA A  51      15.228   1.049  -8.373  1.00  1.20           C  
ATOM    787  O   ALA A  51      14.378   0.840  -9.238  1.00  1.20           O  
ATOM    788  CB  ALA A  51      14.322   1.474  -6.142  1.00  1.20           C  
ATOM    789  H   ALA A  51      16.482   0.465  -5.366  1.00  1.20           H  
ATOM    790  HA  ALA A  51      14.479  -0.457  -7.058  1.00  1.20           H  
ATOM    791 1HB  ALA A  51      13.378   1.690  -6.620  1.00  1.20           H  
ATOM    792 2HB  ALA A  51      14.147   1.079  -5.157  1.00  1.20           H  
ATOM    793 3HB  ALA A  51      14.913   2.386  -6.066  1.00  1.20           H  
ATOM    794  N   ASP A  52      16.301   1.787  -8.605  1.00  1.19           N  
ATOM    795  CA  ASP A  52      16.504   2.438  -9.891  1.00  1.19           C  
ATOM    796  C   ASP A  52      17.146   1.523 -10.946  1.00  1.19           C  
ATOM    797  O   ASP A  52      17.302   1.924 -12.100  1.00  1.19           O  
ATOM    798  CB  ASP A  52      17.362   3.681  -9.688  1.00  1.19           C  
ATOM    799  CG  ASP A  52      16.637   4.758  -8.869  1.00  1.19           C  
ATOM    800  OD1 ASP A  52      15.425   4.776  -8.858  1.00  1.19           O  
ATOM    801  OD2 ASP A  52      17.309   5.537  -8.245  1.00  1.19           O  
ATOM    802  H   ASP A  52      16.979   1.910  -7.867  1.00  1.19           H  
ATOM    803  HA  ASP A  52      15.531   2.752 -10.268  1.00  1.19           H  
ATOM    804 1HB  ASP A  52      18.285   3.405  -9.177  1.00  1.19           H  
ATOM    805 2HB  ASP A  52      17.635   4.097 -10.658  1.00  1.19           H  
ATOM    806  N   LYS A  53      17.568   0.321 -10.538  1.00  1.15           N  
ATOM    807  CA  LYS A  53      18.245  -0.610 -11.441  1.00  1.15           C  
ATOM    808  C   LYS A  53      17.484  -1.926 -11.645  1.00  1.15           C  
ATOM    809  O   LYS A  53      17.525  -2.514 -12.738  1.00  1.15           O  
ATOM    810  CB  LYS A  53      19.626  -0.937 -10.890  1.00  1.15           C  
ATOM    811  CG  LYS A  53      20.564   0.257 -10.717  1.00  1.15           C  
ATOM    812  CD  LYS A  53      20.914   0.892 -12.054  1.00  1.15           C  
ATOM    813  CE  LYS A  53      21.913   2.031 -11.886  1.00  1.15           C  
ATOM    814  NZ  LYS A  53      22.231   2.691 -13.187  1.00  1.15           N  
ATOM    815  H   LYS A  53      17.394   0.025  -9.582  1.00  1.15           H  
ATOM    816  HA  LYS A  53      18.351  -0.132 -12.415  1.00  1.15           H  
ATOM    817 1HB  LYS A  53      19.515  -1.417  -9.914  1.00  1.15           H  
ATOM    818 2HB  LYS A  53      20.096  -1.645 -11.539  1.00  1.15           H  
ATOM    819 1HG  LYS A  53      20.085   1.003 -10.086  1.00  1.15           H  
ATOM    820 2HG  LYS A  53      21.479  -0.069 -10.228  1.00  1.15           H  
ATOM    821 1HD  LYS A  53      21.343   0.137 -12.714  1.00  1.15           H  
ATOM    822 2HD  LYS A  53      20.007   1.284 -12.518  1.00  1.15           H  
ATOM    823 1HE  LYS A  53      21.494   2.772 -11.207  1.00  1.15           H  
ATOM    824 2HE  LYS A  53      22.835   1.638 -11.456  1.00  1.15           H  
ATOM    825 1HZ  LYS A  53      22.892   3.439 -13.033  1.00  1.15           H  
ATOM    826 2HZ  LYS A  53      22.630   2.015 -13.821  1.00  1.15           H  
ATOM    827 3HZ  LYS A  53      21.383   3.068 -13.587  1.00  1.15           H  
ATOM    828  N   LEU A  54      16.825  -2.379 -10.570  1.00  1.09           N  
ATOM    829  CA  LEU A  54      16.145  -3.664 -10.505  1.00  1.09           C  
ATOM    830  C   LEU A  54      14.647  -3.595 -10.234  1.00  1.09           C  
ATOM    831  O   LEU A  54      14.206  -3.111  -9.189  1.00  1.09           O  
ATOM    832  CB  LEU A  54      16.764  -4.486  -9.363  1.00  1.09           C  
ATOM    833  CG  LEU A  54      16.120  -5.826  -9.060  1.00  1.09           C  
ATOM    834  CD1 LEU A  54      16.343  -6.729 -10.154  1.00  1.09           C  
ATOM    835  CD2 LEU A  54      16.662  -6.370  -7.790  1.00  1.09           C  
ATOM    836  H   LEU A  54      16.835  -1.820  -9.723  1.00  1.09           H  
ATOM    837  HA  LEU A  54      16.286  -4.165 -11.453  1.00  1.09           H  
ATOM    838 1HB  LEU A  54      17.812  -4.668  -9.598  1.00  1.09           H  
ATOM    839 2HB  LEU A  54      16.723  -3.887  -8.450  1.00  1.09           H  
ATOM    840  HG  LEU A  54      15.059  -5.692  -8.971  1.00  1.09           H  
ATOM    841 1HD1 LEU A  54      15.892  -7.631  -9.952  1.00  1.09           H  
ATOM    842 2HD1 LEU A  54      15.913  -6.305 -11.037  1.00  1.09           H  
ATOM    843 3HD1 LEU A  54      17.400  -6.888 -10.285  1.00  1.09           H  
ATOM    844 1HD2 LEU A  54      16.198  -7.319  -7.562  1.00  1.09           H  
ATOM    845 2HD2 LEU A  54      17.699  -6.507  -7.908  1.00  1.09           H  
ATOM    846 3HD2 LEU A  54      16.466  -5.667  -6.985  1.00  1.09           H  
ATOM    847  N   THR A  55      13.861  -4.151 -11.140  1.00  1.02           N  
ATOM    848  CA  THR A  55      12.426  -4.235 -10.926  1.00  1.02           C  
ATOM    849  C   THR A  55      12.216  -5.498 -10.126  1.00  1.02           C  
ATOM    850  O   THR A  55      12.792  -6.519 -10.473  1.00  1.02           O  
ATOM    851  CB  THR A  55      11.641  -4.292 -12.244  1.00  1.02           C  
ATOM    852  OG1 THR A  55      11.862  -3.086 -12.986  1.00  1.02           O  
ATOM    853  CG2 THR A  55      10.150  -4.499 -11.995  1.00  1.02           C  
ATOM    854  H   THR A  55      14.280  -4.540 -11.989  1.00  1.02           H  
ATOM    855  HA  THR A  55      12.087  -3.382 -10.336  1.00  1.02           H  
ATOM    856  HB  THR A  55      12.006  -5.111 -12.816  1.00  1.02           H  
ATOM    857  HG1 THR A  55      12.783  -3.046 -13.271  1.00  1.02           H  
ATOM    858 1HG2 THR A  55       9.627  -4.550 -12.951  1.00  1.02           H  
ATOM    859 2HG2 THR A  55       9.994  -5.431 -11.451  1.00  1.02           H  
ATOM    860 3HG2 THR A  55       9.758  -3.669 -11.409  1.00  1.02           H  
ATOM    861  N   VAL A  56      11.449  -5.442  -9.057  1.00  0.96           N  
ATOM    862  CA  VAL A  56      11.264  -6.639  -8.255  1.00  0.96           C  
ATOM    863  C   VAL A  56       9.804  -7.028  -8.196  1.00  0.96           C  
ATOM    864  O   VAL A  56       8.942  -6.164  -8.043  1.00  0.96           O  
ATOM    865  CB  VAL A  56      11.787  -6.432  -6.832  1.00  0.96           C  
ATOM    866  CG1 VAL A  56      11.574  -7.659  -6.025  1.00  0.96           C  
ATOM    867  CG2 VAL A  56      13.250  -6.079  -6.859  1.00  0.96           C  
ATOM    868  H   VAL A  56      10.996  -4.575  -8.796  1.00  0.96           H  
ATOM    869  HA  VAL A  56      11.820  -7.456  -8.706  1.00  0.96           H  
ATOM    870  HB  VAL A  56      11.233  -5.628  -6.367  1.00  0.96           H  
ATOM    871 1HG1 VAL A  56      11.944  -7.458  -5.040  1.00  0.96           H  
ATOM    872 2HG1 VAL A  56      10.523  -7.904  -5.973  1.00  0.96           H  
ATOM    873 3HG1 VAL A  56      12.121  -8.492  -6.469  1.00  0.96           H  
ATOM    874 1HG2 VAL A  56      13.612  -5.943  -5.855  1.00  0.96           H  
ATOM    875 2HG2 VAL A  56      13.793  -6.867  -7.314  1.00  0.96           H  
ATOM    876 3HG2 VAL A  56      13.392  -5.159  -7.425  1.00  0.96           H  
ATOM    877  N   GLY A  57       9.518  -8.310  -8.348  1.00  0.91           N  
ATOM    878  CA  GLY A  57       8.144  -8.742  -8.232  1.00  0.91           C  
ATOM    879  C   GLY A  57       7.984 -10.154  -7.699  1.00  0.91           C  
ATOM    880  O   GLY A  57       8.961 -10.830  -7.349  1.00  0.91           O  
ATOM    881  H   GLY A  57      10.267  -8.975  -8.534  1.00  0.91           H  
ATOM    882 1HA  GLY A  57       7.616  -8.063  -7.571  1.00  0.91           H  
ATOM    883 2HA  GLY A  57       7.667  -8.666  -9.203  1.00  0.91           H  
ATOM    884  N   LYS A  58       6.723 -10.558  -7.610  1.00  0.88           N  
ATOM    885  CA  LYS A  58       6.328 -11.838  -7.047  1.00  0.88           C  
ATOM    886  C   LYS A  58       5.309 -12.630  -7.860  1.00  0.88           C  
ATOM    887  O   LYS A  58       4.409 -12.074  -8.498  1.00  0.88           O  
ATOM    888  CB  LYS A  58       5.737 -11.626  -5.648  1.00  0.88           C  
ATOM    889  CG  LYS A  58       6.684 -11.141  -4.567  1.00  0.88           C  
ATOM    890  CD  LYS A  58       5.958 -11.064  -3.233  1.00  0.88           C  
ATOM    891  CE  LYS A  58       6.900 -10.703  -2.087  1.00  0.88           C  
ATOM    892  NZ  LYS A  58       6.170 -10.662  -0.788  1.00  0.88           N  
ATOM    893  H   LYS A  58       6.013  -9.904  -7.932  1.00  0.88           H  
ATOM    894  HA  LYS A  58       7.221 -12.455  -6.958  1.00  0.88           H  
ATOM    895 1HB  LYS A  58       4.911 -10.915  -5.710  1.00  0.88           H  
ATOM    896 2HB  LYS A  58       5.330 -12.547  -5.312  1.00  0.88           H  
ATOM    897 1HG  LYS A  58       7.494 -11.844  -4.461  1.00  0.88           H  
ATOM    898 2HG  LYS A  58       7.093 -10.170  -4.823  1.00  0.88           H  
ATOM    899 1HD  LYS A  58       5.164 -10.317  -3.293  1.00  0.88           H  
ATOM    900 2HD  LYS A  58       5.502 -12.035  -3.019  1.00  0.88           H  
ATOM    901 1HE  LYS A  58       7.686 -11.462  -2.025  1.00  0.88           H  
ATOM    902 2HE  LYS A  58       7.361  -9.732  -2.270  1.00  0.88           H  
ATOM    903 1HZ  LYS A  58       6.821 -10.445  -0.023  1.00  0.88           H  
ATOM    904 2HZ  LYS A  58       5.449  -9.958  -0.823  1.00  0.88           H  
ATOM    905 3HZ  LYS A  58       5.755 -11.565  -0.616  1.00  0.88           H  
ATOM    906  N   LEU A  59       5.394 -13.954  -7.741  1.00  0.86           N  
ATOM    907  CA  LEU A  59       4.358 -14.838  -8.274  1.00  0.86           C  
ATOM    908  C   LEU A  59       4.006 -15.987  -7.335  1.00  0.86           C  
ATOM    909  O   LEU A  59       4.883 -16.693  -6.833  1.00  0.86           O  
ATOM    910  CB  LEU A  59       4.748 -15.376  -9.647  1.00  0.86           C  
ATOM    911  CG  LEU A  59       3.704 -16.347 -10.274  1.00  0.86           C  
ATOM    912  CD1 LEU A  59       3.671 -16.166 -11.712  1.00  0.86           C  
ATOM    913  CD2 LEU A  59       4.112 -17.757  -9.987  1.00  0.86           C  
ATOM    914  H   LEU A  59       6.193 -14.346  -7.238  1.00  0.86           H  
ATOM    915  HA  LEU A  59       3.454 -14.247  -8.414  1.00  0.86           H  
ATOM    916 1HB  LEU A  59       4.851 -14.528 -10.321  1.00  0.86           H  
ATOM    917 2HB  LEU A  59       5.709 -15.895  -9.575  1.00  0.86           H  
ATOM    918  HG  LEU A  59       2.713 -16.160  -9.861  1.00  0.86           H  
ATOM    919 1HD1 LEU A  59       2.993 -16.848 -12.165  1.00  0.86           H  
ATOM    920 2HD1 LEU A  59       3.347 -15.174 -11.909  1.00  0.86           H  
ATOM    921 3HD1 LEU A  59       4.663 -16.335 -12.102  1.00  0.86           H  
ATOM    922 1HD2 LEU A  59       3.391 -18.448 -10.421  1.00  0.86           H  
ATOM    923 2HD2 LEU A  59       5.050 -17.916 -10.423  1.00  0.86           H  
ATOM    924 3HD2 LEU A  59       4.174 -17.917  -8.921  1.00  0.86           H  
ATOM    925  N   ASN A  60       2.703 -16.186  -7.127  1.00  0.86           N  
ATOM    926  CA  ASN A  60       2.199 -17.278  -6.307  1.00  0.86           C  
ATOM    927  C   ASN A  60       2.071 -18.522  -7.178  1.00  0.86           C  
ATOM    928  O   ASN A  60       1.219 -18.585  -8.081  1.00  0.86           O  
ATOM    929  CB  ASN A  60       0.903 -16.912  -5.636  1.00  0.86           C  
ATOM    930  CG  ASN A  60       0.412 -17.983  -4.696  1.00  0.86           C  
ATOM    931  OD1 ASN A  60       0.708 -19.189  -4.806  1.00  0.86           O  
ATOM    932  ND2 ASN A  60      -0.380 -17.560  -3.753  1.00  0.86           N  
ATOM    933  H   ASN A  60       2.038 -15.562  -7.563  1.00  0.86           H  
ATOM    934  HA  ASN A  60       2.928 -17.486  -5.528  1.00  0.86           H  
ATOM    935 1HB  ASN A  60       1.036 -15.990  -5.073  1.00  0.86           H  
ATOM    936 2HB  ASN A  60       0.143 -16.723  -6.389  1.00  0.86           H  
ATOM    937 1HD2 ASN A  60      -0.763 -18.211  -3.096  1.00  0.86           H  
ATOM    938 2HD2 ASN A  60      -0.635 -16.591  -3.697  1.00  0.86           H  
ATOM    939  N   ILE A  61       2.931 -19.496  -6.929  1.00  0.87           N  
ATOM    940  CA  ILE A  61       3.055 -20.686  -7.769  1.00  0.87           C  
ATOM    941  C   ILE A  61       1.809 -21.563  -7.779  1.00  0.87           C  
ATOM    942  O   ILE A  61       1.653 -22.401  -8.664  1.00  0.87           O  
ATOM    943  CB  ILE A  61       4.291 -21.510  -7.343  1.00  0.87           C  
ATOM    944  CG1 ILE A  61       4.119 -22.079  -5.917  1.00  0.87           C  
ATOM    945  CG2 ILE A  61       5.517 -20.613  -7.394  1.00  0.87           C  
ATOM    946  CD1 ILE A  61       5.233 -23.031  -5.471  1.00  0.87           C  
ATOM    947  H   ILE A  61       3.547 -19.381  -6.119  1.00  0.87           H  
ATOM    948  HA  ILE A  61       3.222 -20.349  -8.794  1.00  0.87           H  
ATOM    949  HB  ILE A  61       4.419 -22.352  -8.020  1.00  0.87           H  
ATOM    950 1HG1 ILE A  61       4.067 -21.270  -5.237  1.00  0.87           H  
ATOM    951 2HG1 ILE A  61       3.177 -22.630  -5.865  1.00  0.87           H  
ATOM    952 1HG2 ILE A  61       6.403 -21.181  -7.107  1.00  0.87           H  
ATOM    953 2HG2 ILE A  61       5.640 -20.229  -8.387  1.00  0.87           H  
ATOM    954 3HG2 ILE A  61       5.377 -19.782  -6.706  1.00  0.87           H  
ATOM    955 1HD1 ILE A  61       5.028 -23.385  -4.461  1.00  0.87           H  
ATOM    956 2HD1 ILE A  61       5.279 -23.882  -6.148  1.00  0.87           H  
ATOM    957 3HD1 ILE A  61       6.192 -22.507  -5.484  1.00  0.87           H  
ATOM    958  N   ASP A  62       0.917 -21.374  -6.800  1.00  0.90           N  
ATOM    959  CA  ASP A  62      -0.317 -22.145  -6.744  1.00  0.90           C  
ATOM    960  C   ASP A  62      -1.473 -21.447  -7.466  1.00  0.90           C  
ATOM    961  O   ASP A  62      -2.561 -22.012  -7.593  1.00  0.90           O  
ATOM    962  CB  ASP A  62      -0.719 -22.412  -5.292  1.00  0.90           C  
ATOM    963  CG  ASP A  62       0.231 -23.348  -4.538  1.00  0.90           C  
ATOM    964  OD1 ASP A  62       0.910 -24.143  -5.148  1.00  0.90           O  
ATOM    965  OD2 ASP A  62       0.254 -23.248  -3.334  1.00  0.90           O  
ATOM    966  H   ASP A  62       1.083 -20.651  -6.100  1.00  0.90           H  
ATOM    967  HA  ASP A  62      -0.145 -23.102  -7.234  1.00  0.90           H  
ATOM    968 1HB  ASP A  62      -0.772 -21.464  -4.758  1.00  0.90           H  
ATOM    969 2HB  ASP A  62      -1.717 -22.848  -5.276  1.00  0.90           H  
ATOM    970  N   GLN A  63      -1.247 -20.214  -7.927  1.00  0.93           N  
ATOM    971  CA  GLN A  63      -2.279 -19.445  -8.619  1.00  0.93           C  
ATOM    972  C   GLN A  63      -1.928 -19.339 -10.099  1.00  0.93           C  
ATOM    973  O   GLN A  63      -2.801 -19.349 -10.966  1.00  0.93           O  
ATOM    974  CB  GLN A  63      -2.434 -18.061  -7.984  1.00  0.93           C  
ATOM    975  CG  GLN A  63      -2.917 -18.106  -6.524  1.00  0.93           C  
ATOM    976  CD  GLN A  63      -3.033 -16.721  -5.861  1.00  0.93           C  
ATOM    977  OE1 GLN A  63      -2.614 -15.701  -6.420  1.00  0.93           O  
ATOM    978  NE2 GLN A  63      -3.601 -16.691  -4.656  1.00  0.93           N  
ATOM    979  H   GLN A  63      -0.331 -19.790  -7.813  1.00  0.93           H  
ATOM    980  HA  GLN A  63      -3.229 -19.972  -8.537  1.00  0.93           H  
ATOM    981 1HB  GLN A  63      -1.471 -17.551  -8.009  1.00  0.93           H  
ATOM    982 2HB  GLN A  63      -3.134 -17.468  -8.567  1.00  0.93           H  
ATOM    983 1HG  GLN A  63      -3.900 -18.574  -6.502  1.00  0.93           H  
ATOM    984 2HG  GLN A  63      -2.214 -18.702  -5.945  1.00  0.93           H  
ATOM    985 1HE2 GLN A  63      -3.703 -15.824  -4.163  1.00  0.93           H  
ATOM    986 2HE2 GLN A  63      -3.919 -17.538  -4.223  1.00  0.93           H  
ATOM    987  N   ASN A  64      -0.627 -19.300 -10.374  1.00  0.97           N  
ATOM    988  CA  ASN A  64      -0.082 -19.201 -11.723  1.00  0.97           C  
ATOM    989  C   ASN A  64       1.044 -20.212 -11.960  1.00  0.97           C  
ATOM    990  O   ASN A  64       2.127 -19.799 -12.370  1.00  0.97           O  
ATOM    991  CB  ASN A  64       0.460 -17.805 -11.977  1.00  0.97           C  
ATOM    992  CG  ASN A  64      -0.557 -16.701 -12.062  1.00  0.97           C  
ATOM    993  OD1 ASN A  64      -1.130 -16.447 -13.146  1.00  0.97           O  
ATOM    994  ND2 ASN A  64      -0.802 -16.047 -10.958  1.00  0.97           N  
ATOM    995  H   ASN A  64       0.030 -19.280  -9.594  1.00  0.97           H  
ATOM    996  HA  ASN A  64      -0.877 -19.387 -12.443  1.00  0.97           H  
ATOM    997 1HB  ASN A  64       1.118 -17.570 -11.150  1.00  0.97           H  
ATOM    998 2HB  ASN A  64       1.051 -17.810 -12.892  1.00  0.97           H  
ATOM    999 1HD2 ASN A  64      -1.481 -15.313 -10.939  1.00  0.97           H  
ATOM   1000 2HD2 ASN A  64      -0.307 -16.285 -10.122  1.00  0.97           H  
ATOM   1001  N   PRO A  65       0.772 -21.550 -11.870  1.00  1.01           N  
ATOM   1002  CA  PRO A  65       1.712 -22.675 -11.999  1.00  1.01           C  
ATOM   1003  C   PRO A  65       2.327 -22.717 -13.388  1.00  1.01           C  
ATOM   1004  O   PRO A  65       3.389 -23.314 -13.619  1.00  1.01           O  
ATOM   1005  CB  PRO A  65       0.825 -23.899 -11.744  1.00  1.01           C  
ATOM   1006  CG  PRO A  65      -0.569 -23.443 -12.076  1.00  1.01           C  
ATOM   1007  CD  PRO A  65      -0.620 -22.006 -11.640  1.00  1.01           C  
ATOM   1008  HA  PRO A  65       2.490 -22.585 -11.226  1.00  1.01           H  
ATOM   1009 1HB  PRO A  65       1.160 -24.744 -12.361  1.00  1.01           H  
ATOM   1010 2HB  PRO A  65       0.926 -24.208 -10.688  1.00  1.01           H  
ATOM   1011 1HG  PRO A  65      -0.765 -23.567 -13.150  1.00  1.01           H  
ATOM   1012 2HG  PRO A  65      -1.303 -24.067 -11.545  1.00  1.01           H  
ATOM   1013 1HD  PRO A  65      -1.353 -21.483 -12.255  1.00  1.01           H  
ATOM   1014 2HD  PRO A  65      -0.861 -21.974 -10.568  1.00  1.01           H  
ATOM   1015  N   VAL A  66       1.662 -22.040 -14.304  1.00  1.05           N  
ATOM   1016  CA  VAL A  66       2.075 -21.900 -15.672  1.00  1.05           C  
ATOM   1017  C   VAL A  66       3.423 -21.210 -15.770  1.00  1.05           C  
ATOM   1018  O   VAL A  66       4.247 -21.572 -16.608  1.00  1.05           O  
ATOM   1019  CB  VAL A  66       1.046 -21.063 -16.425  1.00  1.05           C  
ATOM   1020  CG1 VAL A  66       1.562 -20.739 -17.797  1.00  1.05           C  
ATOM   1021  CG2 VAL A  66      -0.264 -21.816 -16.468  1.00  1.05           C  
ATOM   1022  H   VAL A  66       0.803 -21.592 -14.038  1.00  1.05           H  
ATOM   1023  HA  VAL A  66       2.143 -22.892 -16.120  1.00  1.05           H  
ATOM   1024  HB  VAL A  66       0.900 -20.114 -15.904  1.00  1.05           H  
ATOM   1025 1HG1 VAL A  66       0.832 -20.122 -18.325  1.00  1.05           H  
ATOM   1026 2HG1 VAL A  66       2.497 -20.186 -17.700  1.00  1.05           H  
ATOM   1027 3HG1 VAL A  66       1.734 -21.657 -18.354  1.00  1.05           H  
ATOM   1028 1HG2 VAL A  66      -1.008 -21.216 -16.995  1.00  1.05           H  
ATOM   1029 2HG2 VAL A  66      -0.124 -22.763 -16.990  1.00  1.05           H  
ATOM   1030 3HG2 VAL A  66      -0.607 -22.010 -15.451  1.00  1.05           H  
ATOM   1031  N   VAL A  67       3.650 -20.196 -14.943  1.00  1.09           N  
ATOM   1032  CA  VAL A  67       4.895 -19.478 -15.083  1.00  1.09           C  
ATOM   1033  C   VAL A  67       6.071 -20.333 -14.573  1.00  1.09           C  
ATOM   1034  O   VAL A  67       7.067 -20.446 -15.287  1.00  1.09           O  
ATOM   1035  CB  VAL A  67       4.830 -18.105 -14.445  1.00  1.09           C  
ATOM   1036  CG1 VAL A  67       6.127 -17.503 -14.540  1.00  1.09           C  
ATOM   1037  CG2 VAL A  67       3.827 -17.298 -15.116  1.00  1.09           C  
ATOM   1038  H   VAL A  67       2.982 -19.949 -14.213  1.00  1.09           H  
ATOM   1039  HA  VAL A  67       5.056 -19.299 -16.147  1.00  1.09           H  
ATOM   1040  HB  VAL A  67       4.566 -18.178 -13.447  1.00  1.09           H  
ATOM   1041 1HG1 VAL A  67       6.114 -16.529 -14.088  1.00  1.09           H  
ATOM   1042 2HG1 VAL A  67       6.837 -18.126 -14.050  1.00  1.09           H  
ATOM   1043 3HG1 VAL A  67       6.375 -17.417 -15.594  1.00  1.09           H  
ATOM   1044 1HG2 VAL A  67       3.795 -16.315 -14.654  1.00  1.09           H  
ATOM   1045 2HG2 VAL A  67       4.083 -17.197 -16.175  1.00  1.09           H  
ATOM   1046 3HG2 VAL A  67       2.853 -17.779 -15.023  1.00  1.09           H  
ATOM   1047  N   PRO A  68       6.041 -20.931 -13.354  1.00  1.13           N  
ATOM   1048  CA  PRO A  68       7.026 -21.889 -12.916  1.00  1.13           C  
ATOM   1049  C   PRO A  68       7.241 -22.966 -13.969  1.00  1.13           C  
ATOM   1050  O   PRO A  68       8.370 -23.405 -14.195  1.00  1.13           O  
ATOM   1051  CB  PRO A  68       6.367 -22.454 -11.653  1.00  1.13           C  
ATOM   1052  CG  PRO A  68       5.600 -21.320 -11.125  1.00  1.13           C  
ATOM   1053  CD  PRO A  68       5.054 -20.625 -12.314  1.00  1.13           C  
ATOM   1054  HA  PRO A  68       7.956 -21.357 -12.700  1.00  1.13           H  
ATOM   1055 1HB  PRO A  68       5.719 -23.303 -11.921  1.00  1.13           H  
ATOM   1056 2HB  PRO A  68       7.114 -22.839 -10.951  1.00  1.13           H  
ATOM   1057 1HG  PRO A  68       4.811 -21.678 -10.453  1.00  1.13           H  
ATOM   1058 2HG  PRO A  68       6.264 -20.694 -10.544  1.00  1.13           H  
ATOM   1059 1HD  PRO A  68       4.122 -21.027 -12.533  1.00  1.13           H  
ATOM   1060 2HD  PRO A  68       5.021 -19.602 -12.062  1.00  1.13           H  
ATOM   1061  N   THR A  69       6.177 -23.365 -14.681  1.00  1.15           N  
ATOM   1062  CA  THR A  69       6.365 -24.360 -15.717  1.00  1.15           C  
ATOM   1063  C   THR A  69       7.269 -23.788 -16.812  1.00  1.15           C  
ATOM   1064  O   THR A  69       8.276 -24.400 -17.176  1.00  1.15           O  
ATOM   1065  CB  THR A  69       5.013 -24.810 -16.304  1.00  1.15           C  
ATOM   1066  OG1 THR A  69       4.213 -25.400 -15.261  1.00  1.15           O  
ATOM   1067  CG2 THR A  69       5.226 -25.814 -17.413  1.00  1.15           C  
ATOM   1068  H   THR A  69       5.231 -23.040 -14.474  1.00  1.15           H  
ATOM   1069  HA  THR A  69       6.858 -25.228 -15.283  1.00  1.15           H  
ATOM   1070  HB  THR A  69       4.490 -23.960 -16.704  1.00  1.15           H  
ATOM   1071  HG1 THR A  69       4.030 -24.719 -14.569  1.00  1.15           H  
ATOM   1072 1HG2 THR A  69       4.261 -26.118 -17.816  1.00  1.15           H  
ATOM   1073 2HG2 THR A  69       5.822 -25.357 -18.203  1.00  1.15           H  
ATOM   1074 3HG2 THR A  69       5.747 -26.685 -17.021  1.00  1.15           H  
ATOM   1075  N   LYS A  70       6.977 -22.557 -17.253  1.00  1.17           N  
ATOM   1076  CA  LYS A  70       7.760 -21.886 -18.294  1.00  1.17           C  
ATOM   1077  C   LYS A  70       9.224 -21.699 -17.892  1.00  1.17           C  
ATOM   1078  O   LYS A  70      10.112 -21.737 -18.749  1.00  1.17           O  
ATOM   1079  CB  LYS A  70       7.142 -20.524 -18.658  1.00  1.17           C  
ATOM   1080  CG  LYS A  70       5.822 -20.606 -19.447  1.00  1.17           C  
ATOM   1081  CD  LYS A  70       5.226 -19.213 -19.735  1.00  1.17           C  
ATOM   1082  CE  LYS A  70       3.910 -19.326 -20.515  1.00  1.17           C  
ATOM   1083  NZ  LYS A  70       3.248 -18.003 -20.728  1.00  1.17           N  
ATOM   1084  H   LYS A  70       6.144 -22.092 -16.889  1.00  1.17           H  
ATOM   1085  HA  LYS A  70       7.743 -22.513 -19.184  1.00  1.17           H  
ATOM   1086 1HB  LYS A  70       6.946 -19.962 -17.748  1.00  1.17           H  
ATOM   1087 2HB  LYS A  70       7.856 -19.948 -19.242  1.00  1.17           H  
ATOM   1088 1HG  LYS A  70       6.005 -21.111 -20.394  1.00  1.17           H  
ATOM   1089 2HG  LYS A  70       5.100 -21.188 -18.886  1.00  1.17           H  
ATOM   1090 1HD  LYS A  70       5.017 -18.702 -18.789  1.00  1.17           H  
ATOM   1091 2HD  LYS A  70       5.931 -18.611 -20.307  1.00  1.17           H  
ATOM   1092 1HE  LYS A  70       4.097 -19.786 -21.481  1.00  1.17           H  
ATOM   1093 2HE  LYS A  70       3.239 -19.956 -19.954  1.00  1.17           H  
ATOM   1094 1HZ  LYS A  70       2.376 -18.128 -21.207  1.00  1.17           H  
ATOM   1095 2HZ  LYS A  70       3.051 -17.577 -19.812  1.00  1.17           H  
ATOM   1096 3HZ  LYS A  70       3.816 -17.350 -21.279  1.00  1.17           H  
ATOM   1097  N   TYR A  71       9.484 -21.523 -16.594  1.00  1.19           N  
ATOM   1098  CA  TYR A  71      10.856 -21.332 -16.138  1.00  1.19           C  
ATOM   1099  C   TYR A  71      11.515 -22.562 -15.501  1.00  1.19           C  
ATOM   1100  O   TYR A  71      12.625 -22.455 -14.975  1.00  1.19           O  
ATOM   1101  CB  TYR A  71      10.938 -20.164 -15.165  1.00  1.19           C  
ATOM   1102  CG  TYR A  71      10.612 -18.860 -15.804  1.00  1.19           C  
ATOM   1103  CD1 TYR A  71       9.531 -18.150 -15.386  1.00  1.19           C  
ATOM   1104  CD2 TYR A  71      11.378 -18.403 -16.859  1.00  1.19           C  
ATOM   1105  CE1 TYR A  71       9.205 -16.965 -16.010  1.00  1.19           C  
ATOM   1106  CE2 TYR A  71      11.049 -17.229 -17.488  1.00  1.19           C  
ATOM   1107  CZ  TYR A  71       9.957 -16.511 -17.063  1.00  1.19           C  
ATOM   1108  OH  TYR A  71       9.606 -15.338 -17.692  1.00  1.19           O  
ATOM   1109  H   TYR A  71       8.704 -21.470 -15.938  1.00  1.19           H  
ATOM   1110  HA  TYR A  71      11.457 -21.072 -17.008  1.00  1.19           H  
ATOM   1111 1HB  TYR A  71      10.232 -20.327 -14.350  1.00  1.19           H  
ATOM   1112 2HB  TYR A  71      11.929 -20.117 -14.744  1.00  1.19           H  
ATOM   1113  HD1 TYR A  71       8.940 -18.529 -14.561  1.00  1.19           H  
ATOM   1114  HD2 TYR A  71      12.237 -18.982 -17.197  1.00  1.19           H  
ATOM   1115  HE1 TYR A  71       8.356 -16.391 -15.685  1.00  1.19           H  
ATOM   1116  HE2 TYR A  71      11.648 -16.871 -18.327  1.00  1.19           H  
ATOM   1117  HH  TYR A  71      10.262 -15.127 -18.362  1.00  1.19           H  
ATOM   1118  N   GLY A  72      10.856 -23.724 -15.526  1.00  1.23           N  
ATOM   1119  CA  GLY A  72      11.455 -24.933 -14.953  1.00  1.23           C  
ATOM   1120  C   GLY A  72      11.532 -24.941 -13.420  1.00  1.23           C  
ATOM   1121  O   GLY A  72      12.415 -25.586 -12.846  1.00  1.23           O  
ATOM   1122  H   GLY A  72       9.941 -23.791 -15.977  1.00  1.23           H  
ATOM   1123 1HA  GLY A  72      10.872 -25.793 -15.283  1.00  1.23           H  
ATOM   1124 2HA  GLY A  72      12.454 -25.058 -15.364  1.00  1.23           H  
ATOM   1125  N   ILE A  73      10.635 -24.219 -12.759  1.00  1.26           N  
ATOM   1126  CA  ILE A  73      10.656 -24.104 -11.307  1.00  1.26           C  
ATOM   1127  C   ILE A  73       9.717 -25.123 -10.677  1.00  1.26           C  
ATOM   1128  O   ILE A  73       8.522 -25.154 -10.962  1.00  1.26           O  
ATOM   1129  CB  ILE A  73      10.244 -22.688 -10.898  1.00  1.26           C  
ATOM   1130  CG1 ILE A  73      11.208 -21.699 -11.514  1.00  1.26           C  
ATOM   1131  CG2 ILE A  73      10.166 -22.534  -9.370  1.00  1.26           C  
ATOM   1132  CD1 ILE A  73      10.752 -20.303 -11.385  1.00  1.26           C  
ATOM   1133  H   ILE A  73       9.913 -23.739 -13.289  1.00  1.26           H  
ATOM   1134  HA  ILE A  73      11.667 -24.294 -10.951  1.00  1.26           H  
ATOM   1135  HB  ILE A  73       9.299 -22.483 -11.311  1.00  1.26           H  
ATOM   1136 1HG1 ILE A  73      12.182 -21.803 -11.053  1.00  1.26           H  
ATOM   1137 2HG1 ILE A  73      11.305 -21.925 -12.573  1.00  1.26           H  
ATOM   1138 1HG2 ILE A  73       9.857 -21.519  -9.121  1.00  1.26           H  
ATOM   1139 2HG2 ILE A  73       9.440 -23.237  -8.967  1.00  1.26           H  
ATOM   1140 3HG2 ILE A  73      11.144 -22.732  -8.925  1.00  1.26           H  
ATOM   1141 1HD1 ILE A  73      11.455 -19.648 -11.860  1.00  1.26           H  
ATOM   1142 2HD1 ILE A  73       9.787 -20.182 -11.863  1.00  1.26           H  
ATOM   1143 3HD1 ILE A  73      10.671 -20.055 -10.333  1.00  1.26           H  
ATOM   1144  N   ARG A  74      10.278 -25.977  -9.834  1.00  1.27           N  
ATOM   1145  CA  ARG A  74       9.542 -27.061  -9.193  1.00  1.27           C  
ATOM   1146  C   ARG A  74       9.657 -26.983  -7.678  1.00  1.27           C  
ATOM   1147  O   ARG A  74       9.658 -28.009  -6.995  1.00  1.27           O  
ATOM   1148  CB  ARG A  74      10.070 -28.404  -9.672  1.00  1.27           C  
ATOM   1149  CG  ARG A  74       9.842 -28.691 -11.160  1.00  1.27           C  
ATOM   1150  CD  ARG A  74      10.499 -29.959 -11.585  1.00  1.27           C  
ATOM   1151  NE  ARG A  74      10.206 -30.290 -12.974  1.00  1.27           N  
ATOM   1152  CZ  ARG A  74      10.830 -29.744 -14.040  1.00  1.27           C  
ATOM   1153  NH1 ARG A  74      11.775 -28.846 -13.862  1.00  1.27           N  
ATOM   1154  NH2 ARG A  74      10.492 -30.114 -15.263  1.00  1.27           N  
ATOM   1155  H   ARG A  74      11.267 -25.884  -9.644  1.00  1.27           H  
ATOM   1156  HA  ARG A  74       8.490 -26.978  -9.465  1.00  1.27           H  
ATOM   1157 1HB  ARG A  74      11.141 -28.464  -9.484  1.00  1.27           H  
ATOM   1158 2HB  ARG A  74       9.593 -29.204  -9.106  1.00  1.27           H  
ATOM   1159 1HG  ARG A  74       8.773 -28.769 -11.357  1.00  1.27           H  
ATOM   1160 2HG  ARG A  74      10.262 -27.878 -11.758  1.00  1.27           H  
ATOM   1161 1HD  ARG A  74      11.579 -29.860 -11.479  1.00  1.27           H  
ATOM   1162 2HD  ARG A  74      10.147 -30.778 -10.959  1.00  1.27           H  
ATOM   1163  HE  ARG A  74       9.486 -30.978 -13.152  1.00  1.27           H  
ATOM   1164 1HH1 ARG A  74      12.037 -28.564 -12.924  1.00  1.27           H  
ATOM   1165 2HH1 ARG A  74      12.245 -28.438 -14.655  1.00  1.27           H  
ATOM   1166 1HH2 ARG A  74       9.767 -30.806 -15.400  1.00  1.27           H  
ATOM   1167 2HH2 ARG A  74      10.959 -29.709 -16.061  1.00  1.27           H  
ATOM   1168  N   SER A  75       9.793 -25.773  -7.154  1.00  1.24           N  
ATOM   1169  CA  SER A  75       9.997 -25.600  -5.724  1.00  1.24           C  
ATOM   1170  C   SER A  75       9.497 -24.273  -5.201  1.00  1.24           C  
ATOM   1171  O   SER A  75       8.909 -23.456  -5.912  1.00  1.24           O  
ATOM   1172  CB  SER A  75      11.475 -25.657  -5.369  1.00  1.24           C  
ATOM   1173  OG  SER A  75      12.131 -24.492  -5.795  1.00  1.24           O  
ATOM   1174  H   SER A  75       9.767 -24.965  -7.759  1.00  1.24           H  
ATOM   1175  HA  SER A  75       9.464 -26.395  -5.201  1.00  1.24           H  
ATOM   1176 1HB  SER A  75      11.610 -25.786  -4.300  1.00  1.24           H  
ATOM   1177 2HB  SER A  75      11.923 -26.521  -5.854  1.00  1.24           H  
ATOM   1178  HG  SER A  75      11.826 -23.753  -5.178  1.00  1.24           H  
ATOM   1179  N   ILE A  76       9.758 -24.109  -3.922  1.00  1.19           N  
ATOM   1180  CA  ILE A  76       9.503 -22.936  -3.130  1.00  1.19           C  
ATOM   1181  C   ILE A  76      10.743 -22.033  -3.218  1.00  1.19           C  
ATOM   1182  O   ILE A  76      11.583 -22.296  -4.098  1.00  1.19           O  
ATOM   1183  CB  ILE A  76       8.945 -23.317  -1.776  1.00  1.19           C  
ATOM   1184  CG1 ILE A  76       9.853 -24.302  -1.017  1.00  1.19           C  
ATOM   1185  CG2 ILE A  76       7.568 -23.851  -1.940  1.00  1.19           C  
ATOM   1186  CD1 ILE A  76       9.456 -24.470   0.438  1.00  1.19           C  
ATOM   1187  H   ILE A  76      10.200 -24.882  -3.451  1.00  1.19           H  
ATOM   1188  HA  ILE A  76       8.694 -22.379  -3.600  1.00  1.19           H  
ATOM   1189  HB  ILE A  76       8.856 -22.466  -1.208  1.00  1.19           H  
ATOM   1190 1HG1 ILE A  76       9.764 -25.275  -1.495  1.00  1.19           H  
ATOM   1191 2HG1 ILE A  76      10.875 -24.004  -1.079  1.00  1.19           H  
ATOM   1192 1HG2 ILE A  76       7.173 -24.058  -0.957  1.00  1.19           H  
ATOM   1193 2HG2 ILE A  76       6.944 -23.103  -2.434  1.00  1.19           H  
ATOM   1194 3HG2 ILE A  76       7.588 -24.761  -2.536  1.00  1.19           H  
ATOM   1195 1HD1 ILE A  76      10.109 -25.201   0.911  1.00  1.19           H  
ATOM   1196 2HD1 ILE A  76       9.554 -23.523   0.951  1.00  1.19           H  
ATOM   1197 3HD1 ILE A  76       8.422 -24.811   0.497  1.00  1.19           H  
ATOM   1198  N   PRO A  77      10.924 -20.991  -2.364  1.00  1.11           N  
ATOM   1199  CA  PRO A  77      11.274 -19.668  -2.806  1.00  1.11           C  
ATOM   1200  C   PRO A  77      12.391 -19.701  -3.785  1.00  1.11           C  
ATOM   1201  O   PRO A  77      13.545 -20.016  -3.473  1.00  1.11           O  
ATOM   1202  CB  PRO A  77      11.692 -18.957  -1.527  1.00  1.11           C  
ATOM   1203  CG  PRO A  77      12.123 -20.037  -0.601  1.00  1.11           C  
ATOM   1204  CD  PRO A  77      11.244 -21.226  -0.937  1.00  1.11           C  
ATOM   1205  HA  PRO A  77      10.397 -19.180  -3.223  1.00  1.11           H  
ATOM   1206 1HB  PRO A  77      12.502 -18.246  -1.752  1.00  1.11           H  
ATOM   1207 2HB  PRO A  77      10.854 -18.364  -1.149  1.00  1.11           H  
ATOM   1208 1HG  PRO A  77      13.178 -20.244  -0.751  1.00  1.11           H  
ATOM   1209 2HG  PRO A  77      12.015 -19.692   0.434  1.00  1.11           H  
ATOM   1210 1HD  PRO A  77      11.844 -22.118  -0.813  1.00  1.11           H  
ATOM   1211 2HD  PRO A  77      10.389 -21.215  -0.307  1.00  1.11           H  
ATOM   1212  N   THR A  78      12.007 -19.372  -4.997  1.00  1.02           N  
ATOM   1213  CA  THR A  78      12.927 -19.369  -6.098  1.00  1.02           C  
ATOM   1214  C   THR A  78      13.019 -17.968  -6.640  1.00  1.02           C  
ATOM   1215  O   THR A  78      12.011 -17.331  -6.943  1.00  1.02           O  
ATOM   1216  CB  THR A  78      12.516 -20.383  -7.163  1.00  1.02           C  
ATOM   1217  OG1 THR A  78      12.524 -21.715  -6.606  1.00  1.02           O  
ATOM   1218  CG2 THR A  78      13.446 -20.301  -8.303  1.00  1.02           C  
ATOM   1219  H   THR A  78      11.024 -19.122  -5.138  1.00  1.02           H  
ATOM   1220  HA  THR A  78      13.912 -19.653  -5.736  1.00  1.02           H  
ATOM   1221  HB  THR A  78      11.521 -20.164  -7.508  1.00  1.02           H  
ATOM   1222  HG1 THR A  78      12.112 -21.735  -5.703  1.00  1.02           H  
ATOM   1223 1HG2 THR A  78      13.160 -21.009  -9.068  1.00  1.02           H  
ATOM   1224 2HG2 THR A  78      13.396 -19.309  -8.685  1.00  1.02           H  
ATOM   1225 3HG2 THR A  78      14.454 -20.508  -7.973  1.00  1.02           H  
ATOM   1226  N   LEU A  79      14.236 -17.468  -6.672  1.00  0.96           N  
ATOM   1227  CA  LEU A  79      14.516 -16.110  -7.083  1.00  0.96           C  
ATOM   1228  C   LEU A  79      15.223 -16.054  -8.429  1.00  0.96           C  
ATOM   1229  O   LEU A  79      16.364 -16.510  -8.564  1.00  0.96           O  
ATOM   1230  CB  LEU A  79      15.342 -15.404  -5.992  1.00  0.96           C  
ATOM   1231  CG  LEU A  79      14.561 -14.808  -4.740  1.00  0.96           C  
ATOM   1232  CD1 LEU A  79      13.983 -15.929  -3.833  1.00  0.96           C  
ATOM   1233  CD2 LEU A  79      15.532 -13.953  -3.954  1.00  0.96           C  
ATOM   1234  H   LEU A  79      15.011 -18.081  -6.422  1.00  0.96           H  
ATOM   1235  HA  LEU A  79      13.573 -15.582  -7.178  1.00  0.96           H  
ATOM   1236 1HB  LEU A  79      16.043 -16.140  -5.595  1.00  0.96           H  
ATOM   1237 2HB  LEU A  79      15.921 -14.621  -6.449  1.00  0.96           H  
ATOM   1238  HG  LEU A  79      13.724 -14.193  -5.086  1.00  0.96           H  
ATOM   1239 1HD1 LEU A  79      13.462 -15.482  -2.989  1.00  0.96           H  
ATOM   1240 2HD1 LEU A  79      13.278 -16.527  -4.381  1.00  0.96           H  
ATOM   1241 3HD1 LEU A  79      14.792 -16.565  -3.464  1.00  0.96           H  
ATOM   1242 1HD2 LEU A  79      15.048 -13.517  -3.097  1.00  0.96           H  
ATOM   1243 2HD2 LEU A  79      16.351 -14.575  -3.617  1.00  0.96           H  
ATOM   1244 3HD2 LEU A  79      15.911 -13.161  -4.592  1.00  0.96           H  
ATOM   1245  N   LEU A  80      14.519 -15.555  -9.447  1.00  0.92           N  
ATOM   1246  CA  LEU A  80      15.096 -15.468 -10.788  1.00  0.92           C  
ATOM   1247  C   LEU A  80      15.492 -14.062 -11.119  1.00  0.92           C  
ATOM   1248  O   LEU A  80      14.691 -13.143 -10.972  1.00  0.92           O  
ATOM   1249  CB  LEU A  80      14.112 -15.899 -11.875  1.00  0.92           C  
ATOM   1250  CG  LEU A  80      14.065 -17.335 -12.214  1.00  0.92           C  
ATOM   1251  CD1 LEU A  80      13.647 -18.088 -11.037  1.00  0.92           C  
ATOM   1252  CD2 LEU A  80      13.109 -17.541 -13.369  1.00  0.92           C  
ATOM   1253  H   LEU A  80      13.572 -15.215  -9.270  1.00  0.92           H  
ATOM   1254  HA  LEU A  80      15.980 -16.099 -10.836  1.00  0.92           H  
ATOM   1255 1HB  LEU A  80      13.112 -15.592 -11.575  1.00  0.92           H  
ATOM   1256 2HB  LEU A  80      14.378 -15.368 -12.788  1.00  0.92           H  
ATOM   1257  HG  LEU A  80      15.062 -17.671 -12.501  1.00  0.92           H  
ATOM   1258 1HD1 LEU A  80      13.629 -19.149 -11.274  1.00  0.92           H  
ATOM   1259 2HD1 LEU A  80      14.354 -17.908 -10.250  1.00  0.92           H  
ATOM   1260 3HD1 LEU A  80      12.670 -17.769 -10.719  1.00  0.92           H  
ATOM   1261 1HD2 LEU A  80      13.091 -18.588 -13.617  1.00  0.92           H  
ATOM   1262 2HD2 LEU A  80      12.112 -17.214 -13.096  1.00  0.92           H  
ATOM   1263 3HD2 LEU A  80      13.447 -16.972 -14.224  1.00  0.92           H  
ATOM   1264  N   LEU A  81      16.717 -13.895 -11.588  1.00  0.93           N  
ATOM   1265  CA  LEU A  81      17.173 -12.590 -12.011  1.00  0.93           C  
ATOM   1266  C   LEU A  81      17.235 -12.604 -13.528  1.00  0.93           C  
ATOM   1267  O   LEU A  81      17.897 -13.464 -14.124  1.00  0.93           O  
ATOM   1268  CB  LEU A  81      18.536 -12.235 -11.424  1.00  0.93           C  
ATOM   1269  CG  LEU A  81      19.077 -10.838 -11.814  1.00  0.93           C  
ATOM   1270  CD1 LEU A  81      18.182  -9.747 -11.190  1.00  0.93           C  
ATOM   1271  CD2 LEU A  81      20.492 -10.719 -11.357  1.00  0.93           C  
ATOM   1272  H   LEU A  81      17.335 -14.701 -11.664  1.00  0.93           H  
ATOM   1273  HA  LEU A  81      16.457 -11.839 -11.696  1.00  0.93           H  
ATOM   1274 1HB  LEU A  81      18.464 -12.276 -10.336  1.00  0.93           H  
ATOM   1275 2HB  LEU A  81      19.261 -12.982 -11.750  1.00  0.93           H  
ATOM   1276  HG  LEU A  81      19.038 -10.715 -12.901  1.00  0.93           H  
ATOM   1277 1HD1 LEU A  81      18.555  -8.770 -11.465  1.00  0.93           H  
ATOM   1278 2HD1 LEU A  81      17.174  -9.859 -11.552  1.00  0.93           H  
ATOM   1279 3HD1 LEU A  81      18.186  -9.840 -10.106  1.00  0.93           H  
ATOM   1280 1HD2 LEU A  81      20.884  -9.741 -11.635  1.00  0.93           H  
ATOM   1281 2HD2 LEU A  81      20.544 -10.841 -10.276  1.00  0.93           H  
ATOM   1282 3HD2 LEU A  81      21.068 -11.499 -11.841  1.00  0.93           H  
ATOM   1283  N   PHE A  82      16.535 -11.661 -14.131  1.00  0.97           N  
ATOM   1284  CA  PHE A  82      16.420 -11.501 -15.565  1.00  0.97           C  
ATOM   1285  C   PHE A  82      17.175 -10.260 -16.022  1.00  0.97           C  
ATOM   1286  O   PHE A  82      17.220  -9.274 -15.288  1.00  0.97           O  
ATOM   1287  CB  PHE A  82      14.955 -11.270 -15.919  1.00  0.97           C  
ATOM   1288  CG  PHE A  82      13.987 -12.379 -15.654  1.00  0.97           C  
ATOM   1289  CD1 PHE A  82      13.469 -12.592 -14.376  1.00  0.97           C  
ATOM   1290  CD2 PHE A  82      13.508 -13.143 -16.682  1.00  0.97           C  
ATOM   1291  CE1 PHE A  82      12.533 -13.569 -14.149  1.00  0.97           C  
ATOM   1292  CE2 PHE A  82      12.562 -14.102 -16.459  1.00  0.97           C  
ATOM   1293  CZ  PHE A  82      12.076 -14.325 -15.182  1.00  0.97           C  
ATOM   1294  H   PHE A  82      16.014 -11.022 -13.546  1.00  0.97           H  
ATOM   1295  HA  PHE A  82      16.820 -12.376 -16.044  1.00  0.97           H  
ATOM   1296 1HB  PHE A  82      14.625 -10.412 -15.391  1.00  0.97           H  
ATOM   1297 2HB  PHE A  82      14.896 -11.030 -16.978  1.00  0.97           H  
ATOM   1298  HD1 PHE A  82      13.817 -11.982 -13.545  1.00  0.97           H  
ATOM   1299  HD2 PHE A  82      13.877 -12.975 -17.686  1.00  0.97           H  
ATOM   1300  HE1 PHE A  82      12.156 -13.731 -13.151  1.00  0.97           H  
ATOM   1301  HE2 PHE A  82      12.205 -14.685 -17.292  1.00  0.97           H  
ATOM   1302  HZ  PHE A  82      11.329 -15.092 -15.000  1.00  0.97           H  
ATOM   1303  N   LYS A  83      17.688 -10.272 -17.249  1.00  1.02           N  
ATOM   1304  CA  LYS A  83      18.272  -9.065 -17.852  1.00  1.02           C  
ATOM   1305  C   LYS A  83      17.692  -8.898 -19.238  1.00  1.02           C  
ATOM   1306  O   LYS A  83      17.761  -9.807 -20.064  1.00  1.02           O  
ATOM   1307  CB  LYS A  83      19.790  -9.129 -17.925  1.00  1.02           C  
ATOM   1308  CG  LYS A  83      20.434  -7.870 -18.488  1.00  1.02           C  
ATOM   1309  CD  LYS A  83      21.944  -8.022 -18.597  1.00  1.02           C  
ATOM   1310  CE  LYS A  83      22.605  -8.010 -17.235  1.00  1.02           C  
ATOM   1311  NZ  LYS A  83      24.085  -8.049 -17.342  1.00  1.02           N  
ATOM   1312  H   LYS A  83      17.648 -11.144 -17.778  1.00  1.02           H  
ATOM   1313  HA  LYS A  83      17.988  -8.192 -17.268  1.00  1.02           H  
ATOM   1314 1HB  LYS A  83      20.198  -9.299 -16.932  1.00  1.02           H  
ATOM   1315 2HB  LYS A  83      20.082  -9.953 -18.557  1.00  1.02           H  
ATOM   1316 1HG  LYS A  83      20.026  -7.666 -19.481  1.00  1.02           H  
ATOM   1317 2HG  LYS A  83      20.196  -7.021 -17.845  1.00  1.02           H  
ATOM   1318 1HD  LYS A  83      22.177  -8.965 -19.095  1.00  1.02           H  
ATOM   1319 2HD  LYS A  83      22.347  -7.206 -19.196  1.00  1.02           H  
ATOM   1320 1HE  LYS A  83      22.316  -7.104 -16.701  1.00  1.02           H  
ATOM   1321 2HE  LYS A  83      22.273  -8.877 -16.663  1.00  1.02           H  
ATOM   1322 1HZ  LYS A  83      24.467  -8.036 -16.389  1.00  1.02           H  
ATOM   1323 2HZ  LYS A  83      24.378  -8.888 -17.814  1.00  1.02           H  
ATOM   1324 3HZ  LYS A  83      24.416  -7.244 -17.847  1.00  1.02           H  
ATOM   1325  N   SER A  84      17.028  -7.771 -19.468  1.00  1.07           N  
ATOM   1326  CA  SER A  84      16.317  -7.542 -20.734  1.00  1.07           C  
ATOM   1327  C   SER A  84      15.394  -8.726 -21.087  1.00  1.07           C  
ATOM   1328  O   SER A  84      15.229  -9.073 -22.258  1.00  1.07           O  
ATOM   1329  CB  SER A  84      17.300  -7.315 -21.872  1.00  1.07           C  
ATOM   1330  OG  SER A  84      18.098  -6.186 -21.645  1.00  1.07           O  
ATOM   1331  H   SER A  84      17.037  -7.038 -18.751  1.00  1.07           H  
ATOM   1332  HA  SER A  84      15.693  -6.650 -20.620  1.00  1.07           H  
ATOM   1333 1HB  SER A  84      17.934  -8.191 -21.998  1.00  1.07           H  
ATOM   1334 2HB  SER A  84      16.744  -7.185 -22.798  1.00  1.07           H  
ATOM   1335  HG  SER A  84      17.493  -5.444 -21.604  1.00  1.07           H  
ATOM   1336  N   GLY A  85      14.818  -9.352 -20.061  1.00  1.09           N  
ATOM   1337  CA  GLY A  85      13.894 -10.473 -20.197  1.00  1.09           C  
ATOM   1338  C   GLY A  85      14.540 -11.868 -20.226  1.00  1.09           C  
ATOM   1339  O   GLY A  85      13.843 -12.881 -20.131  1.00  1.09           O  
ATOM   1340  H   GLY A  85      15.025  -9.003 -19.137  1.00  1.09           H  
ATOM   1341 1HA  GLY A  85      13.195 -10.430 -19.364  1.00  1.09           H  
ATOM   1342 2HA  GLY A  85      13.314 -10.332 -21.109  1.00  1.09           H  
ATOM   1343  N   GLU A  86      15.861 -11.948 -20.338  1.00  1.09           N  
ATOM   1344  CA  GLU A  86      16.537 -13.248 -20.379  1.00  1.09           C  
ATOM   1345  C   GLU A  86      16.871 -13.696 -18.970  1.00  1.09           C  
ATOM   1346  O   GLU A  86      17.403 -12.913 -18.191  1.00  1.09           O  
ATOM   1347  CB  GLU A  86      17.814 -13.168 -21.233  1.00  1.09           C  
ATOM   1348  CG  GLU A  86      18.554 -14.509 -21.422  1.00  1.09           C  
ATOM   1349  CD  GLU A  86      19.774 -14.420 -22.340  1.00  1.09           C  
ATOM   1350  OE1 GLU A  86      20.024 -13.368 -22.877  1.00  1.09           O  
ATOM   1351  OE2 GLU A  86      20.439 -15.416 -22.509  1.00  1.09           O  
ATOM   1352  H   GLU A  86      16.421 -11.100 -20.404  1.00  1.09           H  
ATOM   1353  HA  GLU A  86      15.864 -13.981 -20.824  1.00  1.09           H  
ATOM   1354 1HB  GLU A  86      17.569 -12.771 -22.219  1.00  1.09           H  
ATOM   1355 2HB  GLU A  86      18.510 -12.469 -20.765  1.00  1.09           H  
ATOM   1356 1HG  GLU A  86      18.889 -14.858 -20.445  1.00  1.09           H  
ATOM   1357 2HG  GLU A  86      17.856 -15.244 -21.817  1.00  1.09           H  
ATOM   1358  N   VAL A  87      16.593 -14.947 -18.609  1.00  1.07           N  
ATOM   1359  CA  VAL A  87      16.963 -15.320 -17.244  1.00  1.07           C  
ATOM   1360  C   VAL A  87      18.473 -15.459 -17.188  1.00  1.07           C  
ATOM   1361  O   VAL A  87      19.065 -16.169 -18.000  1.00  1.07           O  
ATOM   1362  CB  VAL A  87      16.320 -16.644 -16.784  1.00  1.07           C  
ATOM   1363  CG1 VAL A  87      16.829 -17.003 -15.368  1.00  1.07           C  
ATOM   1364  CG2 VAL A  87      14.850 -16.510 -16.751  1.00  1.07           C  
ATOM   1365  H   VAL A  87      16.151 -15.598 -19.242  1.00  1.07           H  
ATOM   1366  HA  VAL A  87      16.651 -14.539 -16.557  1.00  1.07           H  
ATOM   1367  HB  VAL A  87      16.607 -17.442 -17.470  1.00  1.07           H  
ATOM   1368 1HG1 VAL A  87      16.379 -17.939 -15.038  1.00  1.07           H  
ATOM   1369 2HG1 VAL A  87      17.911 -17.115 -15.378  1.00  1.07           H  
ATOM   1370 3HG1 VAL A  87      16.555 -16.207 -14.667  1.00  1.07           H  
ATOM   1371 1HG2 VAL A  87      14.403 -17.446 -16.422  1.00  1.07           H  
ATOM   1372 2HG2 VAL A  87      14.621 -15.732 -16.046  1.00  1.07           H  
ATOM   1373 3HG2 VAL A  87      14.472 -16.252 -17.740  1.00  1.07           H  
ATOM   1374  N   ILE A  88      19.085 -14.774 -16.236  1.00  1.04           N  
ATOM   1375  CA  ILE A  88      20.523 -14.789 -16.055  1.00  1.04           C  
ATOM   1376  C   ILE A  88      20.917 -15.755 -14.959  1.00  1.04           C  
ATOM   1377  O   ILE A  88      21.884 -16.510 -15.092  1.00  1.04           O  
ATOM   1378  CB  ILE A  88      21.042 -13.396 -15.717  1.00  1.04           C  
ATOM   1379  CG1 ILE A  88      20.637 -12.438 -16.816  1.00  1.04           C  
ATOM   1380  CG2 ILE A  88      22.518 -13.428 -15.530  1.00  1.04           C  
ATOM   1381  CD1 ILE A  88      21.107 -12.838 -18.197  1.00  1.04           C  
ATOM   1382  H   ILE A  88      18.526 -14.209 -15.610  1.00  1.04           H  
ATOM   1383  HA  ILE A  88      20.987 -15.116 -16.983  1.00  1.04           H  
ATOM   1384  HB  ILE A  88      20.570 -13.047 -14.794  1.00  1.04           H  
ATOM   1385 1HG1 ILE A  88      19.553 -12.370 -16.827  1.00  1.04           H  
ATOM   1386 2HG1 ILE A  88      21.043 -11.461 -16.582  1.00  1.04           H  
ATOM   1387 1HG2 ILE A  88      22.861 -12.437 -15.290  1.00  1.04           H  
ATOM   1388 2HG2 ILE A  88      22.758 -14.112 -14.716  1.00  1.04           H  
ATOM   1389 3HG2 ILE A  88      22.998 -13.768 -16.445  1.00  1.04           H  
ATOM   1390 1HD1 ILE A  88      20.771 -12.111 -18.932  1.00  1.04           H  
ATOM   1391 2HD1 ILE A  88      22.193 -12.894 -18.215  1.00  1.04           H  
ATOM   1392 3HD1 ILE A  88      20.689 -13.811 -18.454  1.00  1.04           H  
ATOM   1393  N   ALA A  89      20.177 -15.716 -13.858  1.00  1.02           N  
ATOM   1394  CA  ALA A  89      20.506 -16.587 -12.741  1.00  1.02           C  
ATOM   1395  C   ALA A  89      19.277 -17.005 -11.950  1.00  1.02           C  
ATOM   1396  O   ALA A  89      18.336 -16.232 -11.771  1.00  1.02           O  
ATOM   1397  CB  ALA A  89      21.487 -15.882 -11.821  1.00  1.02           C  
ATOM   1398  H   ALA A  89      19.394 -15.065 -13.812  1.00  1.02           H  
ATOM   1399  HA  ALA A  89      20.969 -17.490 -13.138  1.00  1.02           H  
ATOM   1400 1HB  ALA A  89      21.763 -16.544 -11.001  1.00  1.02           H  
ATOM   1401 2HB  ALA A  89      22.373 -15.622 -12.393  1.00  1.02           H  
ATOM   1402 3HB  ALA A  89      21.032 -14.978 -11.422  1.00  1.02           H  
ATOM   1403  N   THR A  90      19.322 -18.227 -11.421  1.00  1.03           N  
ATOM   1404  CA  THR A  90      18.258 -18.734 -10.563  1.00  1.03           C  
ATOM   1405  C   THR A  90      18.806 -19.239  -9.239  1.00  1.03           C  
ATOM   1406  O   THR A  90      19.721 -20.067  -9.218  1.00  1.03           O  
ATOM   1407  CB  THR A  90      17.512 -19.900 -11.239  1.00  1.03           C  
ATOM   1408  OG1 THR A  90      16.937 -19.461 -12.475  1.00  1.03           O  
ATOM   1409  CG2 THR A  90      16.425 -20.437 -10.313  1.00  1.03           C  
ATOM   1410  H   THR A  90      20.117 -18.820 -11.617  1.00  1.03           H  
ATOM   1411  HA  THR A  90      17.553 -17.930 -10.351  1.00  1.03           H  
ATOM   1412  HB  THR A  90      18.213 -20.703 -11.454  1.00  1.03           H  
ATOM   1413  HG1 THR A  90      16.316 -20.124 -12.792  1.00  1.03           H  
ATOM   1414 1HG2 THR A  90      15.904 -21.259 -10.797  1.00  1.03           H  
ATOM   1415 2HG2 THR A  90      16.870 -20.794  -9.386  1.00  1.03           H  
ATOM   1416 3HG2 THR A  90      15.736 -19.659 -10.088  1.00  1.03           H  
ATOM   1417  N   LYS A  91      18.225 -18.775  -8.137  1.00  1.07           N  
ATOM   1418  CA  LYS A  91      18.622 -19.255  -6.821  1.00  1.07           C  
ATOM   1419  C   LYS A  91      17.429 -19.905  -6.135  1.00  1.07           C  
ATOM   1420  O   LYS A  91      16.298 -19.436  -6.271  1.00  1.07           O  
ATOM   1421  CB  LYS A  91      19.180 -18.099  -5.992  1.00  1.07           C  
ATOM   1422  CG  LYS A  91      20.392 -17.407  -6.647  1.00  1.07           C  
ATOM   1423  CD  LYS A  91      21.618 -18.334  -6.697  1.00  1.07           C  
ATOM   1424  CE  LYS A  91      22.833 -17.654  -7.343  1.00  1.07           C  
ATOM   1425  NZ  LYS A  91      24.008 -18.578  -7.431  1.00  1.07           N  
ATOM   1426  H   LYS A  91      17.504 -18.059  -8.225  1.00  1.07           H  
ATOM   1427  HA  LYS A  91      19.397 -20.013  -6.935  1.00  1.07           H  
ATOM   1428 1HB  LYS A  91      18.400 -17.349  -5.843  1.00  1.07           H  
ATOM   1429 2HB  LYS A  91      19.481 -18.461  -5.008  1.00  1.07           H  
ATOM   1430 1HG  LYS A  91      20.137 -17.101  -7.662  1.00  1.07           H  
ATOM   1431 2HG  LYS A  91      20.633 -16.525  -6.085  1.00  1.07           H  
ATOM   1432 1HD  LYS A  91      21.883 -18.626  -5.680  1.00  1.07           H  
ATOM   1433 2HD  LYS A  91      21.375 -19.234  -7.264  1.00  1.07           H  
ATOM   1434 1HE  LYS A  91      22.565 -17.328  -8.347  1.00  1.07           H  
ATOM   1435 2HE  LYS A  91      23.114 -16.794  -6.764  1.00  1.07           H  
ATOM   1436 1HZ  LYS A  91      24.782 -18.094  -7.862  1.00  1.07           H  
ATOM   1437 2HZ  LYS A  91      24.274 -18.879  -6.504  1.00  1.07           H  
ATOM   1438 3HZ  LYS A  91      23.762 -19.384  -7.987  1.00  1.07           H  
ATOM   1439  N   VAL A  92      17.673 -20.978  -5.386  1.00  1.12           N  
ATOM   1440  CA  VAL A  92      16.582 -21.653  -4.685  1.00  1.12           C  
ATOM   1441  C   VAL A  92      16.868 -21.756  -3.195  1.00  1.12           C  
ATOM   1442  O   VAL A  92      17.933 -22.226  -2.787  1.00  1.12           O  
ATOM   1443  CB  VAL A  92      16.341 -23.063  -5.269  1.00  1.12           C  
ATOM   1444  CG1 VAL A  92      15.204 -23.749  -4.507  1.00  1.12           C  
ATOM   1445  CG2 VAL A  92      16.002 -22.955  -6.748  1.00  1.12           C  
ATOM   1446  H   VAL A  92      18.616 -21.330  -5.299  1.00  1.12           H  
ATOM   1447  HA  VAL A  92      15.667 -21.075  -4.813  1.00  1.12           H  
ATOM   1448  HB  VAL A  92      17.239 -23.665  -5.143  1.00  1.12           H  
ATOM   1449 1HG1 VAL A  92      15.036 -24.744  -4.916  1.00  1.12           H  
ATOM   1450 2HG1 VAL A  92      15.460 -23.834  -3.455  1.00  1.12           H  
ATOM   1451 3HG1 VAL A  92      14.288 -23.154  -4.613  1.00  1.12           H  
ATOM   1452 1HG2 VAL A  92      15.833 -23.950  -7.155  1.00  1.12           H  
ATOM   1453 2HG2 VAL A  92      15.101 -22.367  -6.852  1.00  1.12           H  
ATOM   1454 3HG2 VAL A  92      16.816 -22.479  -7.288  1.00  1.12           H  
ATOM   1455  N   GLY A  93      15.898 -21.336  -2.394  1.00  1.17           N  
ATOM   1456  CA  GLY A  93      16.004 -21.351  -0.949  1.00  1.17           C  
ATOM   1457  C   GLY A  93      16.171 -19.926  -0.472  1.00  1.17           C  
ATOM   1458  O   GLY A  93      16.675 -19.074  -1.204  1.00  1.17           O  
ATOM   1459  H   GLY A  93      15.047 -20.953  -2.810  1.00  1.17           H  
ATOM   1460 1HA  GLY A  93      15.107 -21.792  -0.516  1.00  1.17           H  
ATOM   1461 2HA  GLY A  93      16.856 -21.954  -0.640  1.00  1.17           H  
ATOM   1462  N   ALA A  94      15.703 -19.634   0.732  1.00  1.19           N  
ATOM   1463  CA  ALA A  94      15.818 -18.268   1.201  1.00  1.19           C  
ATOM   1464  C   ALA A  94      17.286 -17.876   1.278  1.00  1.19           C  
ATOM   1465  O   ALA A  94      18.122 -18.646   1.751  1.00  1.19           O  
ATOM   1466  CB  ALA A  94      15.139 -18.106   2.553  1.00  1.19           C  
ATOM   1467  H   ALA A  94      15.286 -20.346   1.312  1.00  1.19           H  
ATOM   1468  HA  ALA A  94      15.329 -17.615   0.477  1.00  1.19           H  
ATOM   1469 1HB  ALA A  94      15.223 -17.067   2.880  1.00  1.19           H  
ATOM   1470 2HB  ALA A  94      14.082 -18.374   2.465  1.00  1.19           H  
ATOM   1471 3HB  ALA A  94      15.620 -18.753   3.282  1.00  1.19           H  
ATOM   1472  N   LEU A  95      17.566 -16.664   0.850  1.00  1.17           N  
ATOM   1473  CA  LEU A  95      18.878 -16.051   0.866  1.00  1.17           C  
ATOM   1474  C   LEU A  95      18.989 -14.972   1.928  1.00  1.17           C  
ATOM   1475  O   LEU A  95      17.994 -14.346   2.293  1.00  1.17           O  
ATOM   1476  CB  LEU A  95      19.137 -15.385  -0.473  1.00  1.17           C  
ATOM   1477  CG  LEU A  95      19.041 -16.247  -1.688  1.00  1.17           C  
ATOM   1478  CD1 LEU A  95      19.282 -15.358  -2.880  1.00  1.17           C  
ATOM   1479  CD2 LEU A  95      20.042 -17.384  -1.578  1.00  1.17           C  
ATOM   1480  H   LEU A  95      16.813 -16.131   0.452  1.00  1.17           H  
ATOM   1481  HA  LEU A  95      19.627 -16.818   1.060  1.00  1.17           H  
ATOM   1482 1HB  LEU A  95      18.427 -14.568  -0.590  1.00  1.17           H  
ATOM   1483 2HB  LEU A  95      20.138 -14.953  -0.451  1.00  1.17           H  
ATOM   1484  HG  LEU A  95      18.033 -16.670  -1.780  1.00  1.17           H  
ATOM   1485 1HD1 LEU A  95      19.215 -15.938  -3.796  1.00  1.17           H  
ATOM   1486 2HD1 LEU A  95      18.540 -14.578  -2.888  1.00  1.17           H  
ATOM   1487 3HD1 LEU A  95      20.265 -14.913  -2.791  1.00  1.17           H  
ATOM   1488 1HD2 LEU A  95      19.984 -18.011  -2.468  1.00  1.17           H  
ATOM   1489 2HD2 LEU A  95      21.045 -16.981  -1.477  1.00  1.17           H  
ATOM   1490 3HD2 LEU A  95      19.806 -17.986  -0.696  1.00  1.17           H  
ATOM   1491  N   SER A  96      20.204 -14.724   2.392  1.00  1.13           N  
ATOM   1492  CA  SER A  96      20.452 -13.587   3.257  1.00  1.13           C  
ATOM   1493  C   SER A  96      20.486 -12.327   2.417  1.00  1.13           C  
ATOM   1494  O   SER A  96      20.646 -12.403   1.195  1.00  1.13           O  
ATOM   1495  CB  SER A  96      21.771 -13.769   3.962  1.00  1.13           C  
ATOM   1496  OG  SER A  96      22.821 -13.797   3.020  1.00  1.13           O  
ATOM   1497  H   SER A  96      20.996 -15.304   2.102  1.00  1.13           H  
ATOM   1498  HA  SER A  96      19.644 -13.507   3.988  1.00  1.13           H  
ATOM   1499 1HB  SER A  96      21.927 -12.951   4.662  1.00  1.13           H  
ATOM   1500 2HB  SER A  96      21.762 -14.697   4.528  1.00  1.13           H  
ATOM   1501  HG  SER A  96      22.717 -14.675   2.572  1.00  1.13           H  
ATOM   1502  N   LYS A  97      20.395 -11.165   3.057  1.00  1.07           N  
ATOM   1503  CA  LYS A  97      20.488  -9.926   2.301  1.00  1.07           C  
ATOM   1504  C   LYS A  97      21.825  -9.819   1.611  1.00  1.07           C  
ATOM   1505  O   LYS A  97      21.897  -9.434   0.446  1.00  1.07           O  
ATOM   1506  CB  LYS A  97      20.251  -8.711   3.191  1.00  1.07           C  
ATOM   1507  CG  LYS A  97      20.219  -7.409   2.435  1.00  1.07           C  
ATOM   1508  CD  LYS A  97      19.900  -6.252   3.350  1.00  1.07           C  
ATOM   1509  CE  LYS A  97      19.836  -4.933   2.596  1.00  1.07           C  
ATOM   1510  NZ  LYS A  97      19.522  -3.824   3.512  1.00  1.07           N  
ATOM   1511  H   LYS A  97      20.254 -11.144   4.057  1.00  1.07           H  
ATOM   1512  HA  LYS A  97      19.745  -9.933   1.511  1.00  1.07           H  
ATOM   1513 1HB  LYS A  97      19.309  -8.811   3.721  1.00  1.07           H  
ATOM   1514 2HB  LYS A  97      21.042  -8.645   3.936  1.00  1.07           H  
ATOM   1515 1HG  LYS A  97      21.178  -7.244   1.960  1.00  1.07           H  
ATOM   1516 2HG  LYS A  97      19.449  -7.464   1.667  1.00  1.07           H  
ATOM   1517 1HD  LYS A  97      18.927  -6.419   3.829  1.00  1.07           H  
ATOM   1518 2HD  LYS A  97      20.659  -6.179   4.128  1.00  1.07           H  
ATOM   1519 1HE  LYS A  97      20.786  -4.735   2.112  1.00  1.07           H  
ATOM   1520 2HE  LYS A  97      19.055  -4.995   1.834  1.00  1.07           H  
ATOM   1521 1HZ  LYS A  97      19.462  -2.958   3.003  1.00  1.07           H  
ATOM   1522 2HZ  LYS A  97      18.616  -4.028   3.958  1.00  1.07           H  
ATOM   1523 3HZ  LYS A  97      20.229  -3.751   4.220  1.00  1.07           H  
ATOM   1524  N   ALA A  98      22.902 -10.171   2.310  1.00  1.02           N  
ATOM   1525  CA  ALA A  98      24.210 -10.053   1.693  1.00  1.02           C  
ATOM   1526  C   ALA A  98      24.287 -10.905   0.436  1.00  1.02           C  
ATOM   1527  O   ALA A  98      24.773 -10.440  -0.594  1.00  1.02           O  
ATOM   1528  CB  ALA A  98      25.292 -10.471   2.670  1.00  1.02           C  
ATOM   1529  H   ALA A  98      22.809 -10.506   3.257  1.00  1.02           H  
ATOM   1530  HA  ALA A  98      24.361  -9.012   1.408  1.00  1.02           H  
ATOM   1531 1HB  ALA A  98      26.269 -10.363   2.197  1.00  1.02           H  
ATOM   1532 2HB  ALA A  98      25.243  -9.843   3.558  1.00  1.02           H  
ATOM   1533 3HB  ALA A  98      25.139 -11.513   2.952  1.00  1.02           H  
ATOM   1534  N   GLN A  99      23.738 -12.127   0.484  1.00  0.98           N  
ATOM   1535  CA  GLN A  99      23.775 -12.969  -0.708  1.00  0.98           C  
ATOM   1536  C   GLN A  99      22.948 -12.403  -1.845  1.00  0.98           C  
ATOM   1537  O   GLN A  99      23.391 -12.383  -2.991  1.00  0.98           O  
ATOM   1538  CB  GLN A  99      23.284 -14.366  -0.366  1.00  0.98           C  
ATOM   1539  CG  GLN A  99      24.237 -15.173   0.457  1.00  0.98           C  
ATOM   1540  CD  GLN A  99      23.580 -16.403   1.006  1.00  0.98           C  
ATOM   1541  OE1 GLN A  99      22.537 -16.281   1.678  1.00  0.98           O  
ATOM   1542  NE2 GLN A  99      24.147 -17.576   0.739  1.00  0.98           N  
ATOM   1543  H   GLN A  99      23.325 -12.490   1.347  1.00  0.98           H  
ATOM   1544  HA  GLN A  99      24.809 -13.034  -1.048  1.00  0.98           H  
ATOM   1545 1HB  GLN A  99      22.353 -14.282   0.188  1.00  0.98           H  
ATOM   1546 2HB  GLN A  99      23.069 -14.909  -1.275  1.00  0.98           H  
ATOM   1547 1HG  GLN A  99      25.066 -15.482  -0.181  1.00  0.98           H  
ATOM   1548 2HG  GLN A  99      24.608 -14.565   1.281  1.00  0.98           H  
ATOM   1549 1HE2 GLN A  99      23.740 -18.423   1.087  1.00  0.98           H  
ATOM   1550 2HE2 GLN A  99      24.986 -17.615   0.193  1.00  0.98           H  
ATOM   1551  N   LEU A 100      21.774 -11.866  -1.544  1.00  0.97           N  
ATOM   1552  CA  LEU A 100      20.960 -11.340  -2.622  1.00  0.97           C  
ATOM   1553  C   LEU A 100      21.642 -10.106  -3.233  1.00  0.97           C  
ATOM   1554  O   LEU A 100      21.663  -9.949  -4.459  1.00  0.97           O  
ATOM   1555  CB  LEU A 100      19.517 -11.098  -2.142  1.00  0.97           C  
ATOM   1556  CG  LEU A 100      18.502 -10.627  -3.212  1.00  0.97           C  
ATOM   1557  CD1 LEU A 100      18.486 -11.611  -4.373  1.00  0.97           C  
ATOM   1558  CD2 LEU A 100      17.075 -10.587  -2.572  1.00  0.97           C  
ATOM   1559  H   LEU A 100      21.432 -11.870  -0.580  1.00  0.97           H  
ATOM   1560  HA  LEU A 100      20.903 -12.100  -3.399  1.00  0.97           H  
ATOM   1561 1HB  LEU A 100      19.142 -12.024  -1.702  1.00  0.97           H  
ATOM   1562 2HB  LEU A 100      19.548 -10.340  -1.352  1.00  0.97           H  
ATOM   1563  HG  LEU A 100      18.786  -9.646  -3.585  1.00  0.97           H  
ATOM   1564 1HD1 LEU A 100      17.767 -11.283  -5.120  1.00  0.97           H  
ATOM   1565 2HD1 LEU A 100      19.479 -11.659  -4.823  1.00  0.97           H  
ATOM   1566 3HD1 LEU A 100      18.210 -12.588  -4.013  1.00  0.97           H  
ATOM   1567 1HD2 LEU A 100      16.359 -10.263  -3.318  1.00  0.97           H  
ATOM   1568 2HD2 LEU A 100      16.809 -11.585  -2.221  1.00  0.97           H  
ATOM   1569 3HD2 LEU A 100      17.042  -9.911  -1.738  1.00  0.97           H  
ATOM   1570  N   ARG A 101      22.238  -9.241  -2.395  1.00  0.97           N  
ATOM   1571  CA  ARG A 101      22.940  -8.072  -2.927  1.00  0.97           C  
ATOM   1572  C   ARG A 101      24.086  -8.511  -3.841  1.00  0.97           C  
ATOM   1573  O   ARG A 101      24.213  -8.021  -4.965  1.00  0.97           O  
ATOM   1574  CB  ARG A 101      23.583  -7.248  -1.809  1.00  0.97           C  
ATOM   1575  CG  ARG A 101      22.658  -6.526  -0.880  1.00  0.97           C  
ATOM   1576  CD  ARG A 101      23.378  -5.772   0.172  1.00  0.97           C  
ATOM   1577  NE  ARG A 101      23.832  -4.479  -0.282  1.00  0.97           N  
ATOM   1578  CZ  ARG A 101      25.109  -4.154  -0.574  1.00  0.97           C  
ATOM   1579  NH1 ARG A 101      26.075  -5.051  -0.471  1.00  0.97           N  
ATOM   1580  NH2 ARG A 101      25.385  -2.924  -0.963  1.00  0.97           N  
ATOM   1581  H   ARG A 101      22.201  -9.396  -1.388  1.00  0.97           H  
ATOM   1582  HA  ARG A 101      22.238  -7.458  -3.492  1.00  0.97           H  
ATOM   1583 1HB  ARG A 101      24.199  -7.905  -1.195  1.00  0.97           H  
ATOM   1584 2HB  ARG A 101      24.248  -6.502  -2.253  1.00  0.97           H  
ATOM   1585 1HG  ARG A 101      22.068  -5.817  -1.437  1.00  0.97           H  
ATOM   1586 2HG  ARG A 101      22.022  -7.229  -0.399  1.00  0.97           H  
ATOM   1587 1HD  ARG A 101      22.720  -5.618   1.014  1.00  0.97           H  
ATOM   1588 2HD  ARG A 101      24.245  -6.347   0.494  1.00  0.97           H  
ATOM   1589  HE  ARG A 101      23.113  -3.739  -0.379  1.00  0.97           H  
ATOM   1590 1HH1 ARG A 101      25.860  -5.993  -0.181  1.00  0.97           H  
ATOM   1591 2HH1 ARG A 101      27.026  -4.796  -0.698  1.00  0.97           H  
ATOM   1592 1HH2 ARG A 101      24.617  -2.237  -1.041  1.00  0.97           H  
ATOM   1593 2HH2 ARG A 101      26.328  -2.662  -1.190  1.00  0.97           H  
ATOM   1594  N   GLU A 102      24.892  -9.485  -3.385  1.00  0.99           N  
ATOM   1595  CA  GLU A 102      26.031  -9.934  -4.182  1.00  0.99           C  
ATOM   1596  C   GLU A 102      25.608 -10.592  -5.483  1.00  0.99           C  
ATOM   1597  O   GLU A 102      26.218 -10.358  -6.533  1.00  0.99           O  
ATOM   1598  CB  GLU A 102      26.917 -10.900  -3.378  1.00  0.99           C  
ATOM   1599  CG  GLU A 102      27.712 -10.238  -2.237  1.00  0.99           C  
ATOM   1600  CD  GLU A 102      28.547 -11.215  -1.420  1.00  0.99           C  
ATOM   1601  OE1 GLU A 102      28.451 -12.400  -1.648  1.00  0.99           O  
ATOM   1602  OE2 GLU A 102      29.284 -10.765  -0.572  1.00  0.99           O  
ATOM   1603  H   GLU A 102      24.737  -9.890  -2.460  1.00  0.99           H  
ATOM   1604  HA  GLU A 102      26.629  -9.058  -4.429  1.00  0.99           H  
ATOM   1605 1HB  GLU A 102      26.286 -11.676  -2.935  1.00  0.99           H  
ATOM   1606 2HB  GLU A 102      27.621 -11.392  -4.046  1.00  0.99           H  
ATOM   1607 1HG  GLU A 102      28.374  -9.489  -2.668  1.00  0.99           H  
ATOM   1608 2HG  GLU A 102      27.016  -9.723  -1.578  1.00  0.99           H  
ATOM   1609  N   PHE A 103      24.540 -11.384  -5.441  1.00  1.01           N  
ATOM   1610  CA  PHE A 103      24.087 -12.050  -6.645  1.00  1.01           C  
ATOM   1611  C   PHE A 103      23.646 -11.008  -7.647  1.00  1.01           C  
ATOM   1612  O   PHE A 103      23.966 -11.086  -8.821  1.00  1.01           O  
ATOM   1613  CB  PHE A 103      22.934 -12.987  -6.335  1.00  1.01           C  
ATOM   1614  CG  PHE A 103      23.349 -14.133  -5.475  1.00  1.01           C  
ATOM   1615  CD1 PHE A 103      24.684 -14.491  -5.357  1.00  1.01           C  
ATOM   1616  CD2 PHE A 103      22.416 -14.838  -4.762  1.00  1.01           C  
ATOM   1617  CE1 PHE A 103      25.061 -15.538  -4.538  1.00  1.01           C  
ATOM   1618  CE2 PHE A 103      22.789 -15.888  -3.950  1.00  1.01           C  
ATOM   1619  CZ  PHE A 103      24.106 -16.238  -3.834  1.00  1.01           C  
ATOM   1620  H   PHE A 103      24.062 -11.558  -4.556  1.00  1.01           H  
ATOM   1621  HA  PHE A 103      24.917 -12.617  -7.071  1.00  1.01           H  
ATOM   1622 1HB  PHE A 103      22.150 -12.434  -5.811  1.00  1.01           H  
ATOM   1623 2HB  PHE A 103      22.512 -13.377  -7.258  1.00  1.01           H  
ATOM   1624  HD1 PHE A 103      25.438 -13.932  -5.910  1.00  1.01           H  
ATOM   1625  HD2 PHE A 103      21.372 -14.552  -4.849  1.00  1.01           H  
ATOM   1626  HE1 PHE A 103      26.114 -15.807  -4.448  1.00  1.01           H  
ATOM   1627  HE2 PHE A 103      22.042 -16.435  -3.404  1.00  1.01           H  
ATOM   1628  HZ  PHE A 103      24.396 -17.064  -3.188  1.00  1.01           H  
ATOM   1629  N   LEU A 104      22.948  -9.984  -7.179  1.00  1.05           N  
ATOM   1630  CA  LEU A 104      22.516  -8.938  -8.082  1.00  1.05           C  
ATOM   1631  C   LEU A 104      23.704  -8.197  -8.677  1.00  1.05           C  
ATOM   1632  O   LEU A 104      23.793  -8.056  -9.900  1.00  1.05           O  
ATOM   1633  CB  LEU A 104      21.615  -7.958  -7.351  1.00  1.05           C  
ATOM   1634  CG  LEU A 104      21.128  -6.771  -8.150  1.00  1.05           C  
ATOM   1635  CD1 LEU A 104      20.296  -7.226  -9.329  1.00  1.05           C  
ATOM   1636  CD2 LEU A 104      20.359  -5.919  -7.231  1.00  1.05           C  
ATOM   1637  H   LEU A 104      22.689  -9.936  -6.192  1.00  1.05           H  
ATOM   1638  HA  LEU A 104      21.955  -9.394  -8.892  1.00  1.05           H  
ATOM   1639 1HB  LEU A 104      20.744  -8.499  -6.981  1.00  1.05           H  
ATOM   1640 2HB  LEU A 104      22.159  -7.570  -6.487  1.00  1.05           H  
ATOM   1641  HG  LEU A 104      21.977  -6.206  -8.538  1.00  1.05           H  
ATOM   1642 1HD1 LEU A 104      19.950  -6.357  -9.877  1.00  1.05           H  
ATOM   1643 2HD1 LEU A 104      20.900  -7.851  -9.983  1.00  1.05           H  
ATOM   1644 3HD1 LEU A 104      19.442  -7.796  -8.974  1.00  1.05           H  
ATOM   1645 1HD2 LEU A 104      19.992  -5.043  -7.763  1.00  1.05           H  
ATOM   1646 2HD2 LEU A 104      19.535  -6.472  -6.816  1.00  1.05           H  
ATOM   1647 3HD2 LEU A 104      21.016  -5.625  -6.428  1.00  1.05           H  
ATOM   1648  N   ASP A 105      24.654  -7.768  -7.830  1.00  1.12           N  
ATOM   1649  CA  ASP A 105      25.803  -7.000  -8.312  1.00  1.12           C  
ATOM   1650  C   ASP A 105      26.584  -7.771  -9.371  1.00  1.12           C  
ATOM   1651  O   ASP A 105      26.999  -7.200 -10.384  1.00  1.12           O  
ATOM   1652  CB  ASP A 105      26.793  -6.673  -7.177  1.00  1.12           C  
ATOM   1653  CG  ASP A 105      26.347  -5.601  -6.137  1.00  1.12           C  
ATOM   1654  OD1 ASP A 105      25.379  -4.900  -6.352  1.00  1.12           O  
ATOM   1655  OD2 ASP A 105      27.033  -5.476  -5.145  1.00  1.12           O  
ATOM   1656  H   ASP A 105      24.552  -7.947  -6.830  1.00  1.12           H  
ATOM   1657  HA  ASP A 105      25.441  -6.070  -8.749  1.00  1.12           H  
ATOM   1658 1HB  ASP A 105      26.998  -7.598  -6.629  1.00  1.12           H  
ATOM   1659 2HB  ASP A 105      27.736  -6.350  -7.615  1.00  1.12           H  
ATOM   1660  N   ALA A 106      26.686  -9.092  -9.186  1.00  1.21           N  
ATOM   1661  CA  ALA A 106      27.408  -9.994 -10.079  1.00  1.21           C  
ATOM   1662  C   ALA A 106      26.895  -9.956 -11.512  1.00  1.21           C  
ATOM   1663  O   ALA A 106      27.641 -10.277 -12.441  1.00  1.21           O  
ATOM   1664  CB  ALA A 106      27.304 -11.424  -9.574  1.00  1.21           C  
ATOM   1665  H   ALA A 106      26.294  -9.496  -8.332  1.00  1.21           H  
ATOM   1666  HA  ALA A 106      28.452  -9.689 -10.082  1.00  1.21           H  
ATOM   1667 1HB  ALA A 106      27.874 -12.083 -10.225  1.00  1.21           H  
ATOM   1668 2HB  ALA A 106      27.696 -11.479  -8.559  1.00  1.21           H  
ATOM   1669 3HB  ALA A 106      26.264 -11.730  -9.575  1.00  1.21           H  
ATOM   1670  N   TYR A 107      25.620  -9.630 -11.699  1.00  1.35           N  
ATOM   1671  CA  TYR A 107      25.047  -9.625 -13.029  1.00  1.35           C  
ATOM   1672  C   TYR A 107      24.689  -8.210 -13.487  1.00  1.35           C  
ATOM   1673  O   TYR A 107      24.703  -7.908 -14.688  1.00  1.35           O  
ATOM   1674  CB  TYR A 107      23.840 -10.540 -13.040  1.00  1.35           C  
ATOM   1675  CG  TYR A 107      24.216 -11.953 -12.623  1.00  1.35           C  
ATOM   1676  CD1 TYR A 107      23.763 -12.448 -11.434  1.00  1.35           C  
ATOM   1677  CD2 TYR A 107      25.058 -12.720 -13.405  1.00  1.35           C  
ATOM   1678  CE1 TYR A 107      24.120 -13.699 -11.007  1.00  1.35           C  
ATOM   1679  CE2 TYR A 107      25.419 -13.984 -12.990  1.00  1.35           C  
ATOM   1680  CZ  TYR A 107      24.954 -14.474 -11.792  1.00  1.35           C  
ATOM   1681  OH  TYR A 107      25.316 -15.735 -11.373  1.00  1.35           O  
ATOM   1682  H   TYR A 107      25.046  -9.348 -10.906  1.00  1.35           H  
ATOM   1683  HA  TYR A 107      25.785 -10.018 -13.726  1.00  1.35           H  
ATOM   1684 1HB  TYR A 107      23.113 -10.159 -12.337  1.00  1.35           H  
ATOM   1685 2HB  TYR A 107      23.386 -10.559 -14.024  1.00  1.35           H  
ATOM   1686  HD1 TYR A 107      23.115 -11.839 -10.827  1.00  1.35           H  
ATOM   1687  HD2 TYR A 107      25.436 -12.327 -14.349  1.00  1.35           H  
ATOM   1688  HE1 TYR A 107      23.746 -14.073 -10.053  1.00  1.35           H  
ATOM   1689  HE2 TYR A 107      26.081 -14.591 -13.608  1.00  1.35           H  
ATOM   1690  HH  TYR A 107      25.833 -16.161 -12.063  1.00  1.35           H  
ATOM   1691  N   LEU A 108      24.365  -7.345 -12.528  1.00  1.52           N  
ATOM   1692  CA  LEU A 108      23.963  -5.970 -12.787  1.00  1.52           C  
ATOM   1693  C   LEU A 108      25.101  -5.093 -13.318  1.00  1.52           C  
ATOM   1694  O   LEU A 108      24.891  -4.336 -14.271  1.00  1.52           O  
ATOM   1695  CB  LEU A 108      23.355  -5.369 -11.516  1.00  1.52           C  
ATOM   1696  CG  LEU A 108      22.922  -3.923 -11.586  1.00  1.52           C  
ATOM   1697  CD1 LEU A 108      21.915  -3.751 -12.693  1.00  1.52           C  
ATOM   1698  CD2 LEU A 108      22.305  -3.535 -10.229  1.00  1.52           C  
ATOM   1699  H   LEU A 108      24.372  -7.653 -11.563  1.00  1.52           H  
ATOM   1700  HA  LEU A 108      23.181  -5.990 -13.542  1.00  1.52           H  
ATOM   1701 1HB  LEU A 108      22.486  -5.964 -11.240  1.00  1.52           H  
ATOM   1702 2HB  LEU A 108      24.088  -5.455 -10.716  1.00  1.52           H  
ATOM   1703  HG  LEU A 108      23.787  -3.292 -11.800  1.00  1.52           H  
ATOM   1704 1HD1 LEU A 108      21.609  -2.718 -12.756  1.00  1.52           H  
ATOM   1705 2HD1 LEU A 108      22.362  -4.046 -13.642  1.00  1.52           H  
ATOM   1706 3HD1 LEU A 108      21.068  -4.366 -12.491  1.00  1.52           H  
ATOM   1707 1HD2 LEU A 108      21.998  -2.501 -10.252  1.00  1.52           H  
ATOM   1708 2HD2 LEU A 108      21.441  -4.166 -10.027  1.00  1.52           H  
ATOM   1709 3HD2 LEU A 108      23.047  -3.673  -9.440  1.00  1.52           H  
ATOM   1710  N   LYS A 109      26.289  -5.163 -12.703  1.00  1.70           N  
ATOM   1711  CA  LYS A 109      27.397  -4.318 -13.154  1.00  1.70           C  
ATOM   1712  C   LYS A 109      28.757  -4.829 -12.679  1.00  1.70           C  
ATOM   1713  O   LYS A 109      29.567  -5.269 -13.497  1.00  1.70           O  
ATOM   1714  OXT LYS A 109      29.154  -4.488 -11.566  1.00  1.70           O  
ATOM   1715  CB  LYS A 109      27.198  -2.866 -12.695  1.00  1.70           C  
ATOM   1716  CG  LYS A 109      28.266  -1.900 -13.219  1.00  1.70           C  
ATOM   1717  CD  LYS A 109      27.971  -0.452 -12.833  1.00  1.70           C  
ATOM   1718  CE  LYS A 109      29.059   0.488 -13.354  1.00  1.70           C  
ATOM   1719  NZ  LYS A 109      28.795   1.906 -12.991  1.00  1.70           N  
ATOM   1720  H   LYS A 109      26.433  -5.810 -11.921  1.00  1.70           H  
ATOM   1721  HA  LYS A 109      27.408  -4.331 -14.244  1.00  1.70           H  
ATOM   1722 1HB  LYS A 109      26.227  -2.500 -13.031  1.00  1.70           H  
ATOM   1723 2HB  LYS A 109      27.205  -2.824 -11.606  1.00  1.70           H  
ATOM   1724 1HG  LYS A 109      29.238  -2.182 -12.815  1.00  1.70           H  
ATOM   1725 2HG  LYS A 109      28.310  -1.972 -14.305  1.00  1.70           H  
ATOM   1726 1HD  LYS A 109      27.010  -0.152 -13.254  1.00  1.70           H  
ATOM   1727 2HD  LYS A 109      27.916  -0.366 -11.748  1.00  1.70           H  
ATOM   1728 1HE  LYS A 109      30.017   0.188 -12.932  1.00  1.70           H  
ATOM   1729 2HE  LYS A 109      29.110   0.405 -14.440  1.00  1.70           H  
ATOM   1730 1HZ  LYS A 109      29.536   2.489 -13.353  1.00  1.70           H  
ATOM   1731 2HZ  LYS A 109      27.914   2.196 -13.388  1.00  1.70           H  
ATOM   1732 3HZ  LYS A 109      28.757   1.995 -11.986  1.00  1.70           H  
TER    1733
ENDMDL

REMARK ID 147423 MODEL 5 2021-11-06_00000129_1_11
PFRMAT TS
TARGET 2021-11-06_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.050   2.908   4.964  1.00  3.12           N  
ATOM      2  CA  MET A   1       4.048   2.275   4.110  1.00  3.12           C  
ATOM      3  C   MET A   1       4.592   3.218   3.052  1.00  3.12           C  
ATOM      4  O   MET A   1       4.066   4.306   2.806  1.00  3.12           O  
ATOM      5  CB  MET A   1       3.480   1.018   3.429  1.00  3.12           C  
ATOM      6  CG  MET A   1       3.071  -0.121   4.367  1.00  3.12           C  
ATOM      7  SD  MET A   1       4.486  -0.874   5.265  1.00  3.12           S  
ATOM      8  CE  MET A   1       5.307  -1.852   3.978  1.00  3.12           C  
ATOM      9 1H   MET A   1       2.400   2.224   5.316  1.00  3.12           H  
ATOM     10 2H   MET A   1       3.536   3.352   5.742  1.00  3.12           H  
ATOM     11 3H   MET A   1       2.556   3.616   4.443  1.00  3.12           H  
ATOM     12  HA  MET A   1       4.890   1.982   4.740  1.00  3.12           H  
ATOM     13 1HB  MET A   1       2.602   1.296   2.849  1.00  3.12           H  
ATOM     14 2HB  MET A   1       4.214   0.618   2.728  1.00  3.12           H  
ATOM     15 1HG  MET A   1       2.364   0.262   5.101  1.00  3.12           H  
ATOM     16 2HG  MET A   1       2.574  -0.902   3.791  1.00  3.12           H  
ATOM     17 1HE  MET A   1       6.165  -2.368   4.402  1.00  3.12           H  
ATOM     18 2HE  MET A   1       4.610  -2.592   3.583  1.00  3.12           H  
ATOM     19 3HE  MET A   1       5.638  -1.197   3.169  1.00  3.12           H  
ATOM     20  N   SER A   2       5.642   2.751   2.404  1.00  2.49           N  
ATOM     21  CA  SER A   2       6.369   3.452   1.358  1.00  2.49           C  
ATOM     22  C   SER A   2       7.123   2.475   0.498  1.00  2.49           C  
ATOM     23  O   SER A   2       7.481   1.391   0.942  1.00  2.49           O  
ATOM     24  CB  SER A   2       7.357   4.458   1.918  1.00  2.49           C  
ATOM     25  OG  SER A   2       8.153   4.992   0.881  1.00  2.49           O  
ATOM     26  H   SER A   2       5.991   1.842   2.672  1.00  2.49           H  
ATOM     27  HA  SER A   2       5.650   3.980   0.729  1.00  2.49           H  
ATOM     28 1HB  SER A   2       6.813   5.264   2.412  1.00  2.49           H  
ATOM     29 2HB  SER A   2       7.992   3.995   2.658  1.00  2.49           H  
ATOM     30  HG  SER A   2       8.613   5.750   1.272  1.00  2.49           H  
ATOM     31  N   LYS A   3       7.427   2.888  -0.722  1.00  1.90           N  
ATOM     32  CA  LYS A   3       8.245   2.098  -1.643  1.00  1.90           C  
ATOM     33  C   LYS A   3       9.637   1.836  -1.056  1.00  1.90           C  
ATOM     34  O   LYS A   3      10.341   0.916  -1.473  1.00  1.90           O  
ATOM     35  CB  LYS A   3       8.367   2.814  -2.985  1.00  1.90           C  
ATOM     36  CG  LYS A   3       7.065   2.877  -3.783  1.00  1.90           C  
ATOM     37  CD  LYS A   3       7.249   3.619  -5.103  1.00  1.90           C  
ATOM     38  CE  LYS A   3       5.948   3.674  -5.898  1.00  1.90           C  
ATOM     39  NZ  LYS A   3       6.108   4.426  -7.174  1.00  1.90           N  
ATOM     40  H   LYS A   3       7.096   3.798  -1.014  1.00  1.90           H  
ATOM     41  HA  LYS A   3       7.760   1.133  -1.798  1.00  1.90           H  
ATOM     42 1HB  LYS A   3       8.714   3.835  -2.820  1.00  1.90           H  
ATOM     43 2HB  LYS A   3       9.115   2.310  -3.597  1.00  1.90           H  
ATOM     44 1HG  LYS A   3       6.718   1.864  -3.991  1.00  1.90           H  
ATOM     45 2HG  LYS A   3       6.306   3.387  -3.192  1.00  1.90           H  
ATOM     46 1HD  LYS A   3       7.587   4.637  -4.904  1.00  1.90           H  
ATOM     47 2HD  LYS A   3       8.008   3.115  -5.702  1.00  1.90           H  
ATOM     48 1HE  LYS A   3       5.626   2.659  -6.124  1.00  1.90           H  
ATOM     49 2HE  LYS A   3       5.182   4.162  -5.295  1.00  1.90           H  
ATOM     50 1HZ  LYS A   3       5.227   4.440  -7.669  1.00  1.90           H  
ATOM     51 2HZ  LYS A   3       6.396   5.374  -6.973  1.00  1.90           H  
ATOM     52 3HZ  LYS A   3       6.808   3.976  -7.745  1.00  1.90           H  
ATOM     53  N   LYS A   4      10.024   2.657  -0.078  1.00  1.43           N  
ATOM     54  CA  LYS A   4      11.309   2.543   0.592  1.00  1.43           C  
ATOM     55  C   LYS A   4      11.290   1.563   1.795  1.00  1.43           C  
ATOM     56  O   LYS A   4      12.320   1.369   2.448  1.00  1.43           O  
ATOM     57  CB  LYS A   4      11.762   3.924   1.041  1.00  1.43           C  
ATOM     58  CG  LYS A   4      11.947   4.947  -0.082  1.00  1.43           C  
ATOM     59  CD  LYS A   4      13.066   4.547  -1.040  1.00  1.43           C  
ATOM     60  CE  LYS A   4      13.312   5.634  -2.090  1.00  1.43           C  
ATOM     61  NZ  LYS A   4      14.361   5.234  -3.089  1.00  1.43           N  
ATOM     62  H   LYS A   4       9.391   3.405   0.210  1.00  1.43           H  
ATOM     63  HA  LYS A   4      12.034   2.163  -0.128  1.00  1.43           H  
ATOM     64 1HB  LYS A   4      11.034   4.334   1.742  1.00  1.43           H  
ATOM     65 2HB  LYS A   4      12.710   3.840   1.566  1.00  1.43           H  
ATOM     66 1HG  LYS A   4      11.014   5.046  -0.636  1.00  1.43           H  
ATOM     67 2HG  LYS A   4      12.193   5.915   0.362  1.00  1.43           H  
ATOM     68 1HD  LYS A   4      13.984   4.383  -0.471  1.00  1.43           H  
ATOM     69 2HD  LYS A   4      12.798   3.617  -1.541  1.00  1.43           H  
ATOM     70 1HE  LYS A   4      12.381   5.832  -2.619  1.00  1.43           H  
ATOM     71 2HE  LYS A   4      13.632   6.546  -1.587  1.00  1.43           H  
ATOM     72 1HZ  LYS A   4      14.486   5.980  -3.760  1.00  1.43           H  
ATOM     73 2HZ  LYS A   4      15.243   5.054  -2.624  1.00  1.43           H  
ATOM     74 3HZ  LYS A   4      14.063   4.398  -3.570  1.00  1.43           H  
ATOM     75  N   ILE A   5      10.126   0.950   2.080  1.00  1.09           N  
ATOM     76  CA  ILE A   5       9.975  -0.027   3.168  1.00  1.09           C  
ATOM     77  C   ILE A   5       9.881  -1.451   2.644  1.00  1.09           C  
ATOM     78  O   ILE A   5       9.054  -1.760   1.784  1.00  1.09           O  
ATOM     79  CB  ILE A   5       8.702   0.201   4.018  1.00  1.09           C  
ATOM     80  CG1 ILE A   5       8.697   1.552   4.665  1.00  1.09           C  
ATOM     81  CG2 ILE A   5       8.595  -0.888   5.081  1.00  1.09           C  
ATOM     82  CD1 ILE A   5       9.813   1.711   5.624  1.00  1.09           C  
ATOM     83  H   ILE A   5       9.304   1.152   1.517  1.00  1.09           H  
ATOM     84  HA  ILE A   5      10.839   0.050   3.816  1.00  1.09           H  
ATOM     85  HB  ILE A   5       7.830   0.153   3.368  1.00  1.09           H  
ATOM     86 1HG1 ILE A   5       8.796   2.312   3.906  1.00  1.09           H  
ATOM     87 2HG1 ILE A   5       7.751   1.705   5.196  1.00  1.09           H  
ATOM     88 1HG2 ILE A   5       7.696  -0.738   5.635  1.00  1.09           H  
ATOM     89 2HG2 ILE A   5       8.553  -1.865   4.620  1.00  1.09           H  
ATOM     90 3HG2 ILE A   5       9.458  -0.839   5.745  1.00  1.09           H  
ATOM     91 1HD1 ILE A   5       9.777   2.696   6.068  1.00  1.09           H  
ATOM     92 2HD1 ILE A   5       9.726   0.961   6.407  1.00  1.09           H  
ATOM     93 3HD1 ILE A   5      10.749   1.577   5.094  1.00  1.09           H  
ATOM     94  N   LEU A   6      10.688  -2.337   3.212  1.00  0.87           N  
ATOM     95  CA  LEU A   6      10.663  -3.732   2.810  1.00  0.87           C  
ATOM     96  C   LEU A   6       9.883  -4.589   3.798  1.00  0.87           C  
ATOM     97  O   LEU A   6      10.139  -4.555   5.003  1.00  0.87           O  
ATOM     98  CB  LEU A   6      12.083  -4.300   2.779  1.00  0.87           C  
ATOM     99  CG  LEU A   6      12.978  -3.922   1.614  1.00  0.87           C  
ATOM    100  CD1 LEU A   6      13.314  -2.420   1.689  1.00  0.87           C  
ATOM    101  CD2 LEU A   6      14.239  -4.786   1.689  1.00  0.87           C  
ATOM    102  H   LEU A   6      11.361  -2.003   3.902  1.00  0.87           H  
ATOM    103  HA  LEU A   6      10.203  -3.812   1.827  1.00  0.87           H  
ATOM    104 1HB  LEU A   6      12.593  -3.982   3.688  1.00  0.87           H  
ATOM    105 2HB  LEU A   6      12.012  -5.390   2.797  1.00  0.87           H  
ATOM    106  HG  LEU A   6      12.465  -4.108   0.671  1.00  0.87           H  
ATOM    107 1HD1 LEU A   6      13.965  -2.149   0.860  1.00  0.87           H  
ATOM    108 2HD1 LEU A   6      12.413  -1.829   1.633  1.00  0.87           H  
ATOM    109 3HD1 LEU A   6      13.817  -2.207   2.630  1.00  0.87           H  
ATOM    110 1HD2 LEU A   6      14.904  -4.539   0.861  1.00  0.87           H  
ATOM    111 2HD2 LEU A   6      14.754  -4.602   2.634  1.00  0.87           H  
ATOM    112 3HD2 LEU A   6      13.958  -5.835   1.627  1.00  0.87           H  
ATOM    113  N   GLN A   7       8.944  -5.383   3.301  1.00  0.74           N  
ATOM    114  CA  GLN A   7       8.268  -6.306   4.205  1.00  0.74           C  
ATOM    115  C   GLN A   7       9.156  -7.521   4.345  1.00  0.74           C  
ATOM    116  O   GLN A   7       9.529  -8.139   3.345  1.00  0.74           O  
ATOM    117  CB  GLN A   7       6.881  -6.723   3.720  1.00  0.74           C  
ATOM    118  CG  GLN A   7       6.217  -7.746   4.652  1.00  0.74           C  
ATOM    119  CD  GLN A   7       5.871  -7.153   6.008  1.00  0.74           C  
ATOM    120  OE1 GLN A   7       5.107  -6.180   6.093  1.00  0.74           O  
ATOM    121  NE2 GLN A   7       6.439  -7.707   7.082  1.00  0.74           N  
ATOM    122  H   GLN A   7       8.723  -5.367   2.315  1.00  0.74           H  
ATOM    123  HA  GLN A   7       8.167  -5.846   5.189  1.00  0.74           H  
ATOM    124 1HB  GLN A   7       6.235  -5.848   3.650  1.00  0.74           H  
ATOM    125 2HB  GLN A   7       6.955  -7.164   2.726  1.00  0.74           H  
ATOM    126 1HG  GLN A   7       5.299  -8.103   4.191  1.00  0.74           H  
ATOM    127 2HG  GLN A   7       6.903  -8.582   4.813  1.00  0.74           H  
ATOM    128 1HE2 GLN A   7       6.254  -7.317   7.975  1.00  0.74           H  
ATOM    129 2HE2 GLN A   7       7.102  -8.497   6.994  1.00  0.74           H  
ATOM    130  N   LEU A   8       9.525  -7.838   5.565  1.00  0.66           N  
ATOM    131  CA  LEU A   8      10.425  -8.935   5.813  1.00  0.66           C  
ATOM    132  C   LEU A   8       9.669 -10.138   6.343  1.00  0.66           C  
ATOM    133  O   LEU A   8       8.656  -9.982   7.044  1.00  0.66           O  
ATOM    134  CB  LEU A   8      11.419  -8.476   6.856  1.00  0.66           C  
ATOM    135  CG  LEU A   8      12.165  -7.202   6.517  1.00  0.66           C  
ATOM    136  CD1 LEU A   8      12.952  -6.808   7.704  1.00  0.66           C  
ATOM    137  CD2 LEU A   8      13.042  -7.424   5.311  1.00  0.66           C  
ATOM    138  H   LEU A   8       9.204  -7.287   6.362  1.00  0.66           H  
ATOM    139  HA  LEU A   8      10.932  -9.206   4.888  1.00  0.66           H  
ATOM    140 1HB  LEU A   8      10.889  -8.304   7.785  1.00  0.66           H  
ATOM    141 2HB  LEU A   8      12.150  -9.266   7.009  1.00  0.66           H  
ATOM    142  HG  LEU A   8      11.455  -6.402   6.304  1.00  0.66           H  
ATOM    143 1HD1 LEU A   8      13.494  -5.886   7.503  1.00  0.66           H  
ATOM    144 2HD1 LEU A   8      12.264  -6.658   8.530  1.00  0.66           H  
ATOM    145 3HD1 LEU A   8      13.639  -7.592   7.945  1.00  0.66           H  
ATOM    146 1HD2 LEU A   8      13.581  -6.504   5.075  1.00  0.66           H  
ATOM    147 2HD2 LEU A   8      13.748  -8.219   5.527  1.00  0.66           H  
ATOM    148 3HD2 LEU A   8      12.421  -7.710   4.459  1.00  0.66           H  
ATOM    149  N   THR A   9      10.157 -11.332   6.005  1.00  0.62           N  
ATOM    150  CA  THR A   9       9.589 -12.562   6.538  1.00  0.62           C  
ATOM    151  C   THR A   9      10.693 -13.476   7.069  1.00  0.62           C  
ATOM    152  O   THR A   9      11.853 -13.333   6.672  1.00  0.62           O  
ATOM    153  CB  THR A   9       8.786 -13.313   5.448  1.00  0.62           C  
ATOM    154  OG1 THR A   9       9.686 -13.753   4.412  1.00  0.62           O  
ATOM    155  CG2 THR A   9       7.728 -12.400   4.824  1.00  0.62           C  
ATOM    156  H   THR A   9      10.932 -11.393   5.352  1.00  0.62           H  
ATOM    157  HA  THR A   9       8.930 -12.303   7.356  1.00  0.62           H  
ATOM    158  HB  THR A   9       8.299 -14.179   5.893  1.00  0.62           H  
ATOM    159  HG1 THR A   9      10.082 -12.987   3.987  1.00  0.62           H  
ATOM    160 1HG2 THR A   9       7.177 -12.952   4.065  1.00  0.62           H  
ATOM    161 2HG2 THR A   9       7.040 -12.064   5.602  1.00  0.62           H  
ATOM    162 3HG2 THR A   9       8.204 -11.537   4.363  1.00  0.62           H  
ATOM    163  N   ASP A  10      10.333 -14.511   7.833  1.00  0.61           N  
ATOM    164  CA  ASP A  10      11.346 -15.462   8.314  1.00  0.61           C  
ATOM    165  C   ASP A  10      12.179 -16.102   7.191  1.00  0.61           C  
ATOM    166  O   ASP A  10      13.356 -16.401   7.388  1.00  0.61           O  
ATOM    167  CB  ASP A  10      10.713 -16.581   9.165  1.00  0.61           C  
ATOM    168  CG  ASP A  10      10.341 -16.173  10.642  1.00  0.61           C  
ATOM    169  OD1 ASP A  10      10.805 -15.156  11.092  1.00  0.61           O  
ATOM    170  OD2 ASP A  10       9.628 -16.907  11.314  1.00  0.61           O  
ATOM    171  H   ASP A  10       9.357 -14.598   8.116  1.00  0.61           H  
ATOM    172  HA  ASP A  10      12.034 -14.912   8.952  1.00  0.61           H  
ATOM    173 1HB  ASP A  10       9.810 -16.939   8.664  1.00  0.61           H  
ATOM    174 2HB  ASP A  10      11.406 -17.423   9.210  1.00  0.61           H  
ATOM    175  N   ASP A  11      11.584 -16.289   6.015  1.00  0.62           N  
ATOM    176  CA  ASP A  11      12.272 -16.908   4.882  1.00  0.62           C  
ATOM    177  C   ASP A  11      13.091 -15.925   4.028  1.00  0.62           C  
ATOM    178  O   ASP A  11      13.807 -16.344   3.116  1.00  0.62           O  
ATOM    179  CB  ASP A  11      11.249 -17.588   3.982  1.00  0.62           C  
ATOM    180  CG  ASP A  11      10.578 -18.786   4.648  1.00  0.62           C  
ATOM    181  OD1 ASP A  11      11.160 -19.365   5.535  1.00  0.62           O  
ATOM    182  OD2 ASP A  11       9.479 -19.103   4.269  1.00  0.62           O  
ATOM    183  H   ASP A  11      10.623 -15.999   5.904  1.00  0.62           H  
ATOM    184  HA  ASP A  11      12.953 -17.663   5.274  1.00  0.62           H  
ATOM    185 1HB  ASP A  11      10.481 -16.863   3.700  1.00  0.62           H  
ATOM    186 2HB  ASP A  11      11.736 -17.921   3.066  1.00  0.62           H  
ATOM    187  N   SER A  12      12.955 -14.622   4.287  1.00  0.63           N  
ATOM    188  CA  SER A  12      13.628 -13.594   3.488  1.00  0.63           C  
ATOM    189  C   SER A  12      14.524 -12.675   4.303  1.00  0.63           C  
ATOM    190  O   SER A  12      15.349 -11.952   3.744  1.00  0.63           O  
ATOM    191  CB  SER A  12      12.603 -12.763   2.744  1.00  0.63           C  
ATOM    192  OG  SER A  12      11.746 -12.102   3.642  1.00  0.63           O  
ATOM    193  H   SER A  12      12.380 -14.327   5.070  1.00  0.63           H  
ATOM    194  HA  SER A  12      14.255 -14.096   2.751  1.00  0.63           H  
ATOM    195 1HB  SER A  12      13.117 -12.035   2.121  1.00  0.63           H  
ATOM    196 2HB  SER A  12      12.020 -13.407   2.088  1.00  0.63           H  
ATOM    197  HG  SER A  12      11.238 -12.814   4.038  1.00  0.63           H  
ATOM    198  N   PHE A  13      14.397 -12.711   5.621  1.00  0.65           N  
ATOM    199  CA  PHE A  13      15.140 -11.827   6.514  1.00  0.65           C  
ATOM    200  C   PHE A  13      16.640 -11.966   6.238  1.00  0.65           C  
ATOM    201  O   PHE A  13      17.381 -10.983   6.124  1.00  0.65           O  
ATOM    202  CB  PHE A  13      14.862 -12.214   7.957  1.00  0.65           C  
ATOM    203  CG  PHE A  13      15.291 -11.210   8.962  1.00  0.65           C  
ATOM    204  CD1 PHE A  13      14.398 -10.219   9.263  1.00  0.65           C  
ATOM    205  CD2 PHE A  13      16.521 -11.220   9.601  1.00  0.65           C  
ATOM    206  CE1 PHE A  13      14.676  -9.268  10.169  1.00  0.65           C  
ATOM    207  CE2 PHE A  13      16.817 -10.233  10.532  1.00  0.65           C  
ATOM    208  CZ  PHE A  13      15.885  -9.257  10.817  1.00  0.65           C  
ATOM    209  H   PHE A  13      13.692 -13.317   6.030  1.00  0.65           H  
ATOM    210  HA  PHE A  13      14.832 -10.795   6.336  1.00  0.65           H  
ATOM    211 1HB  PHE A  13      13.793 -12.382   8.080  1.00  0.65           H  
ATOM    212 2HB  PHE A  13      15.362 -13.157   8.184  1.00  0.65           H  
ATOM    213  HD1 PHE A  13      13.436 -10.217   8.761  1.00  0.65           H  
ATOM    214  HD2 PHE A  13      17.247 -12.004   9.370  1.00  0.65           H  
ATOM    215  HE1 PHE A  13      13.930  -8.531  10.365  1.00  0.65           H  
ATOM    216  HE2 PHE A  13      17.776 -10.229  11.038  1.00  0.65           H  
ATOM    217  HZ  PHE A  13      16.107  -8.484  11.547  1.00  0.65           H  
ATOM    218  N   GLU A  14      17.070 -13.210   6.051  1.00  0.67           N  
ATOM    219  CA  GLU A  14      18.465 -13.532   5.808  1.00  0.67           C  
ATOM    220  C   GLU A  14      19.012 -12.880   4.525  1.00  0.67           C  
ATOM    221  O   GLU A  14      20.224 -12.682   4.387  1.00  0.67           O  
ATOM    222  CB  GLU A  14      18.649 -15.048   5.734  1.00  0.67           C  
ATOM    223  CG  GLU A  14      18.423 -15.778   7.064  1.00  0.67           C  
ATOM    224  CD  GLU A  14      19.423 -15.424   8.147  1.00  0.67           C  
ATOM    225  OE1 GLU A  14      20.602 -15.495   7.907  1.00  0.67           O  
ATOM    226  OE2 GLU A  14      18.991 -15.092   9.242  1.00  0.67           O  
ATOM    227  H   GLU A  14      16.398 -13.963   6.114  1.00  0.67           H  
ATOM    228  HA  GLU A  14      19.029 -13.173   6.657  1.00  0.67           H  
ATOM    229 1HB  GLU A  14      17.952 -15.459   5.001  1.00  0.67           H  
ATOM    230 2HB  GLU A  14      19.658 -15.275   5.390  1.00  0.67           H  
ATOM    231 1HG  GLU A  14      17.421 -15.534   7.424  1.00  0.67           H  
ATOM    232 2HG  GLU A  14      18.458 -16.852   6.883  1.00  0.67           H  
ATOM    233  N   LEU A  15      18.137 -12.590   3.563  1.00  0.70           N  
ATOM    234  CA  LEU A  15      18.579 -12.011   2.308  1.00  0.70           C  
ATOM    235  C   LEU A  15      18.386 -10.492   2.286  1.00  0.70           C  
ATOM    236  O   LEU A  15      19.247  -9.753   1.805  1.00  0.70           O  
ATOM    237  CB  LEU A  15      17.801 -12.662   1.172  1.00  0.70           C  
ATOM    238  CG  LEU A  15      18.003 -14.168   1.067  1.00  0.70           C  
ATOM    239  CD1 LEU A  15      17.130 -14.716  -0.041  1.00  0.70           C  
ATOM    240  CD2 LEU A  15      19.478 -14.456   0.830  1.00  0.70           C  
ATOM    241  H   LEU A  15      17.144 -12.721   3.716  1.00  0.70           H  
ATOM    242  HA  LEU A  15      19.632 -12.230   2.176  1.00  0.70           H  
ATOM    243 1HB  LEU A  15      16.736 -12.474   1.329  1.00  0.70           H  
ATOM    244 2HB  LEU A  15      18.101 -12.206   0.230  1.00  0.70           H  
ATOM    245  HG  LEU A  15      17.691 -14.643   2.000  1.00  0.70           H  
ATOM    246 1HD1 LEU A  15      17.262 -15.796  -0.108  1.00  0.70           H  
ATOM    247 2HD1 LEU A  15      16.085 -14.491   0.177  1.00  0.70           H  
ATOM    248 3HD1 LEU A  15      17.412 -14.256  -0.988  1.00  0.70           H  
ATOM    249 1HD2 LEU A  15      19.634 -15.533   0.764  1.00  0.70           H  
ATOM    250 2HD2 LEU A  15      19.795 -13.986  -0.101  1.00  0.70           H  
ATOM    251 3HD2 LEU A  15      20.069 -14.054   1.658  1.00  0.70           H  
ATOM    252  N   ASN A  16      17.249 -10.031   2.806  1.00  0.73           N  
ATOM    253  CA  ASN A  16      16.905  -8.611   2.814  1.00  0.73           C  
ATOM    254  C   ASN A  16      17.609  -7.804   3.905  1.00  0.73           C  
ATOM    255  O   ASN A  16      17.849  -6.606   3.739  1.00  0.73           O  
ATOM    256  CB  ASN A  16      15.413  -8.446   2.931  1.00  0.73           C  
ATOM    257  CG  ASN A  16      14.678  -8.790   1.664  1.00  0.73           C  
ATOM    258  OD1 ASN A  16      15.234  -8.715   0.561  1.00  0.73           O  
ATOM    259  ND2 ASN A  16      13.432  -9.157   1.794  1.00  0.73           N  
ATOM    260  H   ASN A  16      16.585 -10.694   3.198  1.00  0.73           H  
ATOM    261  HA  ASN A  16      17.218  -8.187   1.859  1.00  0.73           H  
ATOM    262 1HB  ASN A  16      15.054  -9.103   3.725  1.00  0.73           H  
ATOM    263 2HB  ASN A  16      15.183  -7.424   3.216  1.00  0.73           H  
ATOM    264 1HD2 ASN A  16      12.892  -9.391   0.985  1.00  0.73           H  
ATOM    265 2HD2 ASN A  16      13.015  -9.204   2.700  1.00  0.73           H  
ATOM    266  N   VAL A  17      17.927  -8.456   5.023  1.00  0.77           N  
ATOM    267  CA  VAL A  17      18.555  -7.785   6.147  1.00  0.77           C  
ATOM    268  C   VAL A  17      19.973  -8.263   6.396  1.00  0.77           C  
ATOM    269  O   VAL A  17      20.895  -7.461   6.532  1.00  0.77           O  
ATOM    270  CB  VAL A  17      17.777  -8.044   7.441  1.00  0.77           C  
ATOM    271  CG1 VAL A  17      18.470  -7.370   8.599  1.00  0.77           C  
ATOM    272  CG2 VAL A  17      16.389  -7.593   7.282  1.00  0.77           C  
ATOM    273  H   VAL A  17      17.700  -9.439   5.128  1.00  0.77           H  
ATOM    274  HA  VAL A  17      18.574  -6.720   5.943  1.00  0.77           H  
ATOM    275  HB  VAL A  17      17.783  -9.103   7.657  1.00  0.77           H  
ATOM    276 1HG1 VAL A  17      17.932  -7.584   9.507  1.00  0.77           H  
ATOM    277 2HG1 VAL A  17      19.476  -7.738   8.686  1.00  0.77           H  
ATOM    278 3HG1 VAL A  17      18.497  -6.300   8.442  1.00  0.77           H  
ATOM    279 1HG2 VAL A  17      15.867  -7.792   8.186  1.00  0.77           H  
ATOM    280 2HG2 VAL A  17      16.351  -6.539   7.074  1.00  0.77           H  
ATOM    281 3HG2 VAL A  17      15.931  -8.141   6.465  1.00  0.77           H  
ATOM    282  N   ILE A  18      20.150  -9.579   6.492  1.00  0.80           N  
ATOM    283  CA  ILE A  18      21.441 -10.088   6.942  1.00  0.80           C  
ATOM    284  C   ILE A  18      22.522 -10.141   5.872  1.00  0.80           C  
ATOM    285  O   ILE A  18      23.629  -9.655   6.087  1.00  0.80           O  
ATOM    286  CB  ILE A  18      21.287 -11.463   7.571  1.00  0.80           C  
ATOM    287  CG1 ILE A  18      20.308 -11.345   8.719  1.00  0.80           C  
ATOM    288  CG2 ILE A  18      22.616 -11.981   8.055  1.00  0.80           C  
ATOM    289  CD1 ILE A  18      20.741 -10.360   9.763  1.00  0.80           C  
ATOM    290  H   ILE A  18      19.358 -10.202   6.324  1.00  0.80           H  
ATOM    291  HA  ILE A  18      21.774  -9.427   7.724  1.00  0.80           H  
ATOM    292  HB  ILE A  18      20.905 -12.147   6.849  1.00  0.80           H  
ATOM    293 1HG1 ILE A  18      19.346 -11.025   8.317  1.00  0.80           H  
ATOM    294 2HG1 ILE A  18      20.177 -12.325   9.187  1.00  0.80           H  
ATOM    295 1HG2 ILE A  18      22.473 -12.968   8.500  1.00  0.80           H  
ATOM    296 2HG2 ILE A  18      23.305 -12.056   7.215  1.00  0.80           H  
ATOM    297 3HG2 ILE A  18      23.025 -11.300   8.802  1.00  0.80           H  
ATOM    298 1HD1 ILE A  18      19.994 -10.314  10.530  1.00  0.80           H  
ATOM    299 2HD1 ILE A  18      21.693 -10.671  10.196  1.00  0.80           H  
ATOM    300 3HD1 ILE A  18      20.860  -9.384   9.321  1.00  0.80           H  
ATOM    301  N   SER A  19      22.210 -10.676   4.701  1.00  0.83           N  
ATOM    302  CA  SER A  19      23.199 -10.743   3.636  1.00  0.83           C  
ATOM    303  C   SER A  19      23.315  -9.399   2.906  1.00  0.83           C  
ATOM    304  O   SER A  19      24.198  -9.204   2.069  1.00  0.83           O  
ATOM    305  CB  SER A  19      22.800 -11.816   2.652  1.00  0.83           C  
ATOM    306  OG  SER A  19      22.760 -13.074   3.277  1.00  0.83           O  
ATOM    307  H   SER A  19      21.304 -11.113   4.555  1.00  0.83           H  
ATOM    308  HA  SER A  19      24.167 -10.988   4.073  1.00  0.83           H  
ATOM    309 1HB  SER A  19      21.829 -11.577   2.231  1.00  0.83           H  
ATOM    310 2HB  SER A  19      23.515 -11.836   1.834  1.00  0.83           H  
ATOM    311  HG  SER A  19      21.929 -13.075   3.812  1.00  0.83           H  
ATOM    312  N   ALA A  20      22.392  -8.490   3.207  1.00  0.84           N  
ATOM    313  CA  ALA A  20      22.338  -7.169   2.602  1.00  0.84           C  
ATOM    314  C   ALA A  20      23.581  -6.355   2.932  1.00  0.84           C  
ATOM    315  O   ALA A  20      24.116  -6.427   4.040  1.00  0.84           O  
ATOM    316  CB  ALA A  20      21.106  -6.427   3.084  1.00  0.84           C  
ATOM    317  H   ALA A  20      21.701  -8.731   3.901  1.00  0.84           H  
ATOM    318  HA  ALA A  20      22.287  -7.290   1.521  1.00  0.84           H  
ATOM    319 1HB  ALA A  20      21.058  -5.446   2.614  1.00  0.84           H  
ATOM    320 2HB  ALA A  20      20.222  -7.000   2.822  1.00  0.84           H  
ATOM    321 3HB  ALA A  20      21.156  -6.309   4.162  1.00  0.84           H  
ATOM    322  N   SER A  21      24.029  -5.558   1.974  1.00  0.83           N  
ATOM    323  CA  SER A  21      25.153  -4.665   2.203  1.00  0.83           C  
ATOM    324  C   SER A  21      24.676  -3.414   2.927  1.00  0.83           C  
ATOM    325  O   SER A  21      23.475  -3.155   2.991  1.00  0.83           O  
ATOM    326  CB  SER A  21      25.803  -4.294   0.888  1.00  0.83           C  
ATOM    327  OG  SER A  21      24.944  -3.511   0.108  1.00  0.83           O  
ATOM    328  H   SER A  21      23.572  -5.559   1.074  1.00  0.83           H  
ATOM    329  HA  SER A  21      25.884  -5.173   2.835  1.00  0.83           H  
ATOM    330 1HB  SER A  21      26.725  -3.747   1.077  1.00  0.83           H  
ATOM    331 2HB  SER A  21      26.066  -5.201   0.346  1.00  0.83           H  
ATOM    332  HG  SER A  21      24.777  -2.715   0.620  1.00  0.83           H  
ATOM    333  N   GLY A  22      25.610  -2.619   3.433  1.00  0.80           N  
ATOM    334  CA  GLY A  22      25.249  -1.365   4.079  1.00  0.80           C  
ATOM    335  C   GLY A  22      24.548  -1.581   5.414  1.00  0.80           C  
ATOM    336  O   GLY A  22      24.811  -2.562   6.125  1.00  0.80           O  
ATOM    337  H   GLY A  22      26.582  -2.885   3.369  1.00  0.80           H  
ATOM    338 1HA  GLY A  22      26.148  -0.766   4.234  1.00  0.80           H  
ATOM    339 2HA  GLY A  22      24.598  -0.793   3.419  1.00  0.80           H  
ATOM    340  N   VAL A  23      23.689  -0.623   5.762  1.00  0.75           N  
ATOM    341  CA  VAL A  23      23.005  -0.618   7.046  1.00  0.75           C  
ATOM    342  C   VAL A  23      21.500  -0.803   6.854  1.00  0.75           C  
ATOM    343  O   VAL A  23      20.911  -0.204   5.943  1.00  0.75           O  
ATOM    344  CB  VAL A  23      23.282   0.693   7.810  1.00  0.75           C  
ATOM    345  CG1 VAL A  23      22.553   0.668   9.137  1.00  0.75           C  
ATOM    346  CG2 VAL A  23      24.771   0.844   8.038  1.00  0.75           C  
ATOM    347  H   VAL A  23      23.517   0.136   5.117  1.00  0.75           H  
ATOM    348  HA  VAL A  23      23.389  -1.442   7.631  1.00  0.75           H  
ATOM    349  HB  VAL A  23      22.903   1.538   7.229  1.00  0.75           H  
ATOM    350 1HG1 VAL A  23      22.732   1.574   9.688  1.00  0.75           H  
ATOM    351 2HG1 VAL A  23      21.502   0.559   8.960  1.00  0.75           H  
ATOM    352 3HG1 VAL A  23      22.907  -0.170   9.726  1.00  0.75           H  
ATOM    353 1HG2 VAL A  23      24.971   1.766   8.578  1.00  0.75           H  
ATOM    354 2HG2 VAL A  23      25.117   0.005   8.620  1.00  0.75           H  
ATOM    355 3HG2 VAL A  23      25.290   0.868   7.082  1.00  0.75           H  
ATOM    356  N   VAL A  24      20.907  -1.686   7.668  1.00  0.70           N  
ATOM    357  CA  VAL A  24      19.481  -1.983   7.583  1.00  0.70           C  
ATOM    358  C   VAL A  24      18.759  -1.784   8.933  1.00  0.70           C  
ATOM    359  O   VAL A  24      19.203  -2.285   9.965  1.00  0.70           O  
ATOM    360  CB  VAL A  24      19.260  -3.449   7.144  1.00  0.70           C  
ATOM    361  CG1 VAL A  24      17.759  -3.712   7.020  1.00  0.70           C  
ATOM    362  CG2 VAL A  24      20.023  -3.769   5.851  1.00  0.70           C  
ATOM    363  H   VAL A  24      21.482  -2.130   8.381  1.00  0.70           H  
ATOM    364  HA  VAL A  24      19.041  -1.321   6.846  1.00  0.70           H  
ATOM    365  HB  VAL A  24      19.627  -4.107   7.922  1.00  0.70           H  
ATOM    366 1HG1 VAL A  24      17.602  -4.731   6.741  1.00  0.70           H  
ATOM    367 2HG1 VAL A  24      17.261  -3.519   7.963  1.00  0.70           H  
ATOM    368 3HG1 VAL A  24      17.339  -3.061   6.255  1.00  0.70           H  
ATOM    369 1HG2 VAL A  24      19.862  -4.809   5.587  1.00  0.70           H  
ATOM    370 2HG2 VAL A  24      19.694  -3.157   5.049  1.00  0.70           H  
ATOM    371 3HG2 VAL A  24      21.090  -3.605   6.002  1.00  0.70           H  
ATOM    372  N   LEU A  25      17.649  -1.052   8.927  1.00  0.65           N  
ATOM    373  CA  LEU A  25      16.829  -0.831  10.123  1.00  0.65           C  
ATOM    374  C   LEU A  25      15.621  -1.743  10.068  1.00  0.65           C  
ATOM    375  O   LEU A  25      14.882  -1.731   9.079  1.00  0.65           O  
ATOM    376  CB  LEU A  25      16.364   0.635  10.225  1.00  0.65           C  
ATOM    377  CG  LEU A  25      15.396   1.020  11.372  1.00  0.65           C  
ATOM    378  CD1 LEU A  25      16.106   0.871  12.698  1.00  0.65           C  
ATOM    379  CD2 LEU A  25      14.909   2.472  11.171  1.00  0.65           C  
ATOM    380  H   LEU A  25      17.347  -0.659   8.042  1.00  0.65           H  
ATOM    381  HA  LEU A  25      17.409  -1.082  11.007  1.00  0.65           H  
ATOM    382 1HB  LEU A  25      17.231   1.244  10.387  1.00  0.65           H  
ATOM    383 2HB  LEU A  25      15.916   0.912   9.291  1.00  0.65           H  
ATOM    384  HG  LEU A  25      14.533   0.347  11.371  1.00  0.65           H  
ATOM    385 1HD1 LEU A  25      15.430   1.146  13.484  1.00  0.65           H  
ATOM    386 2HD1 LEU A  25      16.429  -0.163  12.833  1.00  0.65           H  
ATOM    387 3HD1 LEU A  25      16.963   1.519  12.719  1.00  0.65           H  
ATOM    388 1HD2 LEU A  25      14.231   2.736  11.977  1.00  0.65           H  
ATOM    389 2HD2 LEU A  25      15.751   3.146  11.179  1.00  0.65           H  
ATOM    390 3HD2 LEU A  25      14.388   2.560  10.216  1.00  0.65           H  
ATOM    391  N   VAL A  26      15.442  -2.554  11.102  1.00  0.62           N  
ATOM    392  CA  VAL A  26      14.317  -3.464  11.144  1.00  0.62           C  
ATOM    393  C   VAL A  26      13.390  -3.194  12.308  1.00  0.62           C  
ATOM    394  O   VAL A  26      13.797  -3.236  13.473  1.00  0.62           O  
ATOM    395  CB  VAL A  26      14.778  -4.910  11.266  1.00  0.62           C  
ATOM    396  CG1 VAL A  26      13.543  -5.787  11.336  1.00  0.62           C  
ATOM    397  CG2 VAL A  26      15.666  -5.276  10.090  1.00  0.62           C  
ATOM    398  H   VAL A  26      16.110  -2.539  11.868  1.00  0.62           H  
ATOM    399  HA  VAL A  26      13.748  -3.356  10.221  1.00  0.62           H  
ATOM    400  HB  VAL A  26      15.329  -5.037  12.194  1.00  0.62           H  
ATOM    401 1HG1 VAL A  26      13.837  -6.792  11.451  1.00  0.62           H  
ATOM    402 2HG1 VAL A  26      12.934  -5.503  12.187  1.00  0.62           H  
ATOM    403 3HG1 VAL A  26      12.962  -5.668  10.436  1.00  0.62           H  
ATOM    404 1HG2 VAL A  26      15.981  -6.304  10.185  1.00  0.62           H  
ATOM    405 2HG2 VAL A  26      15.114  -5.148   9.163  1.00  0.62           H  
ATOM    406 3HG2 VAL A  26      16.545  -4.631  10.078  1.00  0.62           H  
ATOM    407  N   ASP A  27      12.130  -2.944  11.977  1.00  0.61           N  
ATOM    408  CA  ASP A  27      11.099  -2.676  12.965  1.00  0.61           C  
ATOM    409  C   ASP A  27      10.274  -3.910  13.315  1.00  0.61           C  
ATOM    410  O   ASP A  27       9.486  -4.393  12.501  1.00  0.61           O  
ATOM    411  CB  ASP A  27      10.184  -1.558  12.469  1.00  0.61           C  
ATOM    412  CG  ASP A  27       9.073  -1.130  13.447  1.00  0.61           C  
ATOM    413  OD1 ASP A  27       9.024  -1.623  14.537  1.00  0.61           O  
ATOM    414  OD2 ASP A  27       8.280  -0.306  13.068  1.00  0.61           O  
ATOM    415  H   ASP A  27      11.886  -2.913  10.984  1.00  0.61           H  
ATOM    416  HA  ASP A  27      11.588  -2.357  13.876  1.00  0.61           H  
ATOM    417 1HB  ASP A  27      10.790  -0.681  12.232  1.00  0.61           H  
ATOM    418 2HB  ASP A  27       9.724  -1.877  11.554  1.00  0.61           H  
ATOM    419  N   PHE A  28      10.490  -4.443  14.510  1.00  0.62           N  
ATOM    420  CA  PHE A  28       9.785  -5.621  14.994  1.00  0.62           C  
ATOM    421  C   PHE A  28       8.502  -5.199  15.696  1.00  0.62           C  
ATOM    422  O   PHE A  28       8.524  -4.471  16.700  1.00  0.62           O  
ATOM    423  CB  PHE A  28      10.666  -6.405  15.933  1.00  0.62           C  
ATOM    424  CG  PHE A  28      11.776  -7.075  15.257  1.00  0.62           C  
ATOM    425  CD1 PHE A  28      12.986  -6.448  14.987  1.00  0.62           C  
ATOM    426  CD2 PHE A  28      11.611  -8.359  14.901  1.00  0.62           C  
ATOM    427  CE1 PHE A  28      14.001  -7.156  14.357  1.00  0.62           C  
ATOM    428  CE2 PHE A  28      12.589  -9.060  14.285  1.00  0.62           C  
ATOM    429  CZ  PHE A  28      13.801  -8.470  14.005  1.00  0.62           C  
ATOM    430  H   PHE A  28      11.156  -3.995  15.131  1.00  0.62           H  
ATOM    431  HA  PHE A  28       9.522  -6.251  14.143  1.00  0.62           H  
ATOM    432 1HB  PHE A  28      11.074  -5.740  16.673  1.00  0.62           H  
ATOM    433 2HB  PHE A  28      10.086  -7.148  16.437  1.00  0.62           H  
ATOM    434  HD1 PHE A  28      13.133  -5.401  15.273  1.00  0.62           H  
ATOM    435  HD2 PHE A  28      10.659  -8.820  15.124  1.00  0.62           H  
ATOM    436  HE1 PHE A  28      14.945  -6.671  14.141  1.00  0.62           H  
ATOM    437  HE2 PHE A  28      12.392 -10.080  14.023  1.00  0.62           H  
ATOM    438  HZ  PHE A  28      14.589  -9.035  13.510  1.00  0.62           H  
ATOM    439  N   TRP A  29       7.380  -5.683  15.178  1.00  0.64           N  
ATOM    440  CA  TRP A  29       6.076  -5.248  15.669  1.00  0.64           C  
ATOM    441  C   TRP A  29       5.057  -6.371  15.758  1.00  0.64           C  
ATOM    442  O   TRP A  29       5.286  -7.469  15.253  1.00  0.64           O  
ATOM    443  CB  TRP A  29       5.514  -4.156  14.753  1.00  0.64           C  
ATOM    444  CG  TRP A  29       5.196  -4.598  13.366  1.00  0.64           C  
ATOM    445  CD1 TRP A  29       6.029  -4.693  12.301  1.00  0.64           C  
ATOM    446  CD2 TRP A  29       3.897  -5.003  12.893  1.00  0.64           C  
ATOM    447  NE1 TRP A  29       5.330  -5.128  11.199  1.00  0.64           N  
ATOM    448  CE2 TRP A  29       4.029  -5.320  11.550  1.00  0.64           C  
ATOM    449  CE3 TRP A  29       2.653  -5.111  13.496  1.00  0.64           C  
ATOM    450  CZ2 TRP A  29       2.952  -5.748  10.792  1.00  0.64           C  
ATOM    451  CZ3 TRP A  29       1.588  -5.547  12.757  1.00  0.64           C  
ATOM    452  CH2 TRP A  29       1.722  -5.858  11.437  1.00  0.64           C  
ATOM    453  H   TRP A  29       7.451  -6.311  14.373  1.00  0.64           H  
ATOM    454  HA  TRP A  29       6.211  -4.837  16.667  1.00  0.64           H  
ATOM    455 1HB  TRP A  29       4.591  -3.799  15.176  1.00  0.64           H  
ATOM    456 2HB  TRP A  29       6.214  -3.314  14.706  1.00  0.64           H  
ATOM    457  HD1 TRP A  29       7.087  -4.456  12.317  1.00  0.64           H  
ATOM    458  HE1 TRP A  29       5.710  -5.277  10.279  1.00  0.64           H  
ATOM    459  HE3 TRP A  29       2.528  -4.856  14.537  1.00  0.64           H  
ATOM    460  HZ2 TRP A  29       3.046  -6.000   9.735  1.00  0.64           H  
ATOM    461  HZ3 TRP A  29       0.632  -5.630  13.254  1.00  0.64           H  
ATOM    462  HH2 TRP A  29       0.844  -6.199  10.883  1.00  0.64           H  
ATOM    463  N   ALA A  30       3.933  -6.102  16.423  1.00  0.67           N  
ATOM    464  CA  ALA A  30       2.874  -7.103  16.574  1.00  0.67           C  
ATOM    465  C   ALA A  30       1.483  -6.460  16.576  1.00  0.67           C  
ATOM    466  O   ALA A  30       1.341  -5.259  16.825  1.00  0.67           O  
ATOM    467  CB  ALA A  30       3.091  -7.859  17.864  1.00  0.67           C  
ATOM    468  H   ALA A  30       3.808  -5.185  16.835  1.00  0.67           H  
ATOM    469  HA  ALA A  30       2.923  -7.794  15.730  1.00  0.67           H  
ATOM    470 1HB  ALA A  30       2.313  -8.625  17.964  1.00  0.67           H  
ATOM    471 2HB  ALA A  30       4.067  -8.337  17.848  1.00  0.67           H  
ATOM    472 3HB  ALA A  30       3.035  -7.170  18.705  1.00  0.67           H  
ATOM    473  N   GLU A  31       0.445  -7.230  16.272  1.00  0.70           N  
ATOM    474  CA  GLU A  31      -0.875  -6.621  16.282  1.00  0.70           C  
ATOM    475  C   GLU A  31      -1.270  -6.215  17.683  1.00  0.70           C  
ATOM    476  O   GLU A  31      -0.809  -6.782  18.673  1.00  0.70           O  
ATOM    477  CB  GLU A  31      -1.944  -7.497  15.639  1.00  0.70           C  
ATOM    478  CG  GLU A  31      -1.773  -7.697  14.133  1.00  0.70           C  
ATOM    479  CD  GLU A  31      -1.932  -6.396  13.320  1.00  0.70           C  
ATOM    480  OE1 GLU A  31      -2.220  -5.354  13.896  1.00  0.70           O  
ATOM    481  OE2 GLU A  31      -1.762  -6.452  12.128  1.00  0.70           O  
ATOM    482  H   GLU A  31       0.551  -8.233  16.075  1.00  0.70           H  
ATOM    483  HA  GLU A  31      -0.826  -5.712  15.685  1.00  0.70           H  
ATOM    484 1HB  GLU A  31      -1.929  -8.483  16.108  1.00  0.70           H  
ATOM    485 2HB  GLU A  31      -2.931  -7.066  15.819  1.00  0.70           H  
ATOM    486 1HG  GLU A  31      -0.776  -8.107  13.951  1.00  0.70           H  
ATOM    487 2HG  GLU A  31      -2.503  -8.428  13.790  1.00  0.70           H  
ATOM    488  N   TRP A  32      -2.095  -5.173  17.742  1.00  0.72           N  
ATOM    489  CA  TRP A  32      -2.609  -4.553  18.967  1.00  0.72           C  
ATOM    490  C   TRP A  32      -1.516  -3.811  19.751  1.00  0.72           C  
ATOM    491  O   TRP A  32      -1.764  -3.212  20.805  1.00  0.72           O  
ATOM    492  CB  TRP A  32      -3.258  -5.613  19.860  1.00  0.72           C  
ATOM    493  CG  TRP A  32      -4.326  -6.401  19.151  1.00  0.72           C  
ATOM    494  CD1 TRP A  32      -4.270  -7.716  18.788  1.00  0.72           C  
ATOM    495  CD2 TRP A  32      -5.617  -5.920  18.710  1.00  0.72           C  
ATOM    496  NE1 TRP A  32      -5.434  -8.083  18.155  1.00  0.72           N  
ATOM    497  CE2 TRP A  32      -6.269  -6.996  18.098  1.00  0.72           C  
ATOM    498  CE3 TRP A  32      -6.263  -4.679  18.782  1.00  0.72           C  
ATOM    499  CZ2 TRP A  32      -7.541  -6.873  17.560  1.00  0.72           C  
ATOM    500  CZ3 TRP A  32      -7.538  -4.556  18.243  1.00  0.72           C  
ATOM    501  CH2 TRP A  32      -8.160  -5.625  17.648  1.00  0.72           C  
ATOM    502  H   TRP A  32      -2.405  -4.793  16.857  1.00  0.72           H  
ATOM    503  HA  TRP A  32      -3.374  -3.830  18.684  1.00  0.72           H  
ATOM    504 1HB  TRP A  32      -2.516  -6.295  20.264  1.00  0.72           H  
ATOM    505 2HB  TRP A  32      -3.724  -5.119  20.710  1.00  0.72           H  
ATOM    506  HD1 TRP A  32      -3.421  -8.377  18.972  1.00  0.72           H  
ATOM    507  HE1 TRP A  32      -5.643  -9.002  17.789  1.00  0.72           H  
ATOM    508  HE3 TRP A  32      -5.774  -3.827  19.254  1.00  0.72           H  
ATOM    509  HZ2 TRP A  32      -8.051  -7.709  17.083  1.00  0.72           H  
ATOM    510  HZ3 TRP A  32      -8.034  -3.587  18.303  1.00  0.72           H  
ATOM    511  HH2 TRP A  32      -9.160  -5.494  17.235  1.00  0.72           H  
ATOM    512  N   CYS A  33      -0.326  -3.731  19.173  1.00  0.73           N  
ATOM    513  CA  CYS A  33       0.778  -3.019  19.781  1.00  0.73           C  
ATOM    514  C   CYS A  33       0.698  -1.523  19.542  1.00  0.73           C  
ATOM    515  O   CYS A  33       1.387  -0.978  18.683  1.00  0.73           O  
ATOM    516  CB  CYS A  33       2.093  -3.545  19.230  1.00  0.73           C  
ATOM    517  SG  CYS A  33       3.536  -2.682  19.809  1.00  0.73           S  
ATOM    518  H   CYS A  33      -0.147  -4.233  18.308  1.00  0.73           H  
ATOM    519  HA  CYS A  33       0.756  -3.202  20.854  1.00  0.73           H  
ATOM    520 1HB  CYS A  33       2.199  -4.599  19.485  1.00  0.73           H  
ATOM    521 2HB  CYS A  33       2.071  -3.475  18.154  1.00  0.73           H  
ATOM    522  N   SER A  34      -0.125  -0.851  20.328  1.00  0.74           N  
ATOM    523  CA  SER A  34      -0.269   0.602  20.223  1.00  0.74           C  
ATOM    524  C   SER A  34       1.068   1.356  19.918  1.00  0.74           C  
ATOM    525  O   SER A  34       1.107   2.117  18.946  1.00  0.74           O  
ATOM    526  CB  SER A  34      -0.974   1.153  21.453  1.00  0.74           C  
ATOM    527  OG  SER A  34      -2.303   0.707  21.496  1.00  0.74           O  
ATOM    528  H   SER A  34      -0.691  -1.402  20.977  1.00  0.74           H  
ATOM    529  HA  SER A  34      -0.936   0.796  19.381  1.00  0.74           H  
ATOM    530 1HB  SER A  34      -0.484   0.832  22.352  1.00  0.74           H  
ATOM    531 2HB  SER A  34      -0.950   2.242  21.434  1.00  0.74           H  
ATOM    532  HG  SER A  34      -2.260  -0.257  21.505  1.00  0.74           H  
ATOM    533  N   PRO A  35       2.173   1.221  20.708  1.00  0.74           N  
ATOM    534  CA  PRO A  35       3.438   1.899  20.455  1.00  0.74           C  
ATOM    535  C   PRO A  35       4.094   1.494  19.125  1.00  0.74           C  
ATOM    536  O   PRO A  35       4.924   2.237  18.589  1.00  0.74           O  
ATOM    537  CB  PRO A  35       4.278   1.520  21.685  1.00  0.74           C  
ATOM    538  CG  PRO A  35       3.646   0.272  22.242  1.00  0.74           C  
ATOM    539  CD  PRO A  35       2.182   0.429  21.978  1.00  0.74           C  
ATOM    540  HA  PRO A  35       3.251   2.982  20.463  1.00  0.74           H  
ATOM    541 1HB  PRO A  35       5.317   1.379  21.388  1.00  0.74           H  
ATOM    542 2HB  PRO A  35       4.268   2.349  22.406  1.00  0.74           H  
ATOM    543 1HG  PRO A  35       4.056  -0.618  21.781  1.00  0.74           H  
ATOM    544 2HG  PRO A  35       3.870   0.189  23.314  1.00  0.74           H  
ATOM    545 1HD  PRO A  35       1.775  -0.558  21.896  1.00  0.74           H  
ATOM    546 2HD  PRO A  35       1.731   1.004  22.794  1.00  0.74           H  
ATOM    547  N   CYS A  36       3.722   0.337  18.574  1.00  0.74           N  
ATOM    548  CA  CYS A  36       4.281  -0.107  17.310  1.00  0.74           C  
ATOM    549  C   CYS A  36       3.561   0.640  16.212  1.00  0.74           C  
ATOM    550  O   CYS A  36       4.128   0.998  15.177  1.00  0.74           O  
ATOM    551  CB  CYS A  36       4.008  -1.574  17.042  1.00  0.74           C  
ATOM    552  SG  CYS A  36       4.751  -2.741  18.180  1.00  0.74           S  
ATOM    553  H   CYS A  36       3.024  -0.254  19.006  1.00  0.74           H  
ATOM    554  HA  CYS A  36       5.342   0.095  17.288  1.00  0.74           H  
ATOM    555 1HB  CYS A  36       2.945  -1.744  16.989  1.00  0.74           H  
ATOM    556 2HB  CYS A  36       4.398  -1.785  16.063  1.00  0.74           H  
ATOM    557  N   LYS A  37       2.293   0.936  16.468  1.00  0.76           N  
ATOM    558  CA  LYS A  37       1.494   1.630  15.480  1.00  0.76           C  
ATOM    559  C   LYS A  37       1.980   3.075  15.445  1.00  0.76           C  
ATOM    560  O   LYS A  37       2.012   3.704  14.389  1.00  0.76           O  
ATOM    561  CB  LYS A  37       0.008   1.532  15.841  1.00  0.76           C  
ATOM    562  CG  LYS A  37      -0.557   0.091  15.840  1.00  0.76           C  
ATOM    563  CD  LYS A  37      -0.659  -0.527  14.443  1.00  0.76           C  
ATOM    564  CE  LYS A  37      -1.195  -1.973  14.526  1.00  0.76           C  
ATOM    565  NZ  LYS A  37      -1.422  -2.588  13.178  1.00  0.76           N  
ATOM    566  H   LYS A  37       1.878   0.611  17.345  1.00  0.76           H  
ATOM    567  HA  LYS A  37       1.659   1.183  14.500  1.00  0.76           H  
ATOM    568 1HB  LYS A  37      -0.160   1.958  16.824  1.00  0.76           H  
ATOM    569 2HB  LYS A  37      -0.573   2.119  15.132  1.00  0.76           H  
ATOM    570 1HG  LYS A  37       0.096  -0.538  16.450  1.00  0.76           H  
ATOM    571 2HG  LYS A  37      -1.545   0.096  16.298  1.00  0.76           H  
ATOM    572 1HD  LYS A  37      -1.328   0.072  13.822  1.00  0.76           H  
ATOM    573 2HD  LYS A  37       0.328  -0.540  13.981  1.00  0.76           H  
ATOM    574 1HE  LYS A  37      -0.460  -2.578  15.061  1.00  0.76           H  
ATOM    575 2HE  LYS A  37      -2.132  -1.986  15.083  1.00  0.76           H  
ATOM    576 1HZ  LYS A  37      -1.759  -3.573  13.314  1.00  0.76           H  
ATOM    577 2HZ  LYS A  37      -2.115  -2.062  12.671  1.00  0.76           H  
ATOM    578 3HZ  LYS A  37      -0.562  -2.592  12.655  1.00  0.76           H  
ATOM    579  N   SER A  38       2.409   3.580  16.612  1.00  0.77           N  
ATOM    580  CA  SER A  38       2.952   4.930  16.722  1.00  0.77           C  
ATOM    581  C   SER A  38       4.328   5.072  16.038  1.00  0.77           C  
ATOM    582  O   SER A  38       4.574   6.070  15.357  1.00  0.77           O  
ATOM    583  CB  SER A  38       3.069   5.327  18.180  1.00  0.77           C  
ATOM    584  OG  SER A  38       1.806   5.416  18.791  1.00  0.77           O  
ATOM    585  H   SER A  38       2.304   3.008  17.450  1.00  0.77           H  
ATOM    586  HA  SER A  38       2.259   5.614  16.233  1.00  0.77           H  
ATOM    587 1HB  SER A  38       3.680   4.599  18.704  1.00  0.77           H  
ATOM    588 2HB  SER A  38       3.578   6.285  18.250  1.00  0.77           H  
ATOM    589  HG  SER A  38       1.431   4.522  18.759  1.00  0.77           H  
ATOM    590  N   ILE A  39       5.237   4.095  16.224  1.00  0.78           N  
ATOM    591  CA  ILE A  39       6.550   4.180  15.565  1.00  0.78           C  
ATOM    592  C   ILE A  39       6.440   3.967  14.048  1.00  0.78           C  
ATOM    593  O   ILE A  39       7.153   4.611  13.283  1.00  0.78           O  
ATOM    594  CB  ILE A  39       7.591   3.191  16.181  1.00  0.78           C  
ATOM    595  CG1 ILE A  39       9.052   3.552  15.782  1.00  0.78           C  
ATOM    596  CG2 ILE A  39       7.354   1.785  15.725  1.00  0.78           C  
ATOM    597  CD1 ILE A  39       9.570   4.848  16.302  1.00  0.78           C  
ATOM    598  H   ILE A  39       5.022   3.308  16.837  1.00  0.78           H  
ATOM    599  HA  ILE A  39       6.939   5.180  15.727  1.00  0.78           H  
ATOM    600  HB  ILE A  39       7.507   3.228  17.270  1.00  0.78           H  
ATOM    601 1HG1 ILE A  39       9.707   2.757  16.137  1.00  0.78           H  
ATOM    602 2HG1 ILE A  39       9.106   3.588  14.723  1.00  0.78           H  
ATOM    603 1HG2 ILE A  39       8.076   1.116  16.189  1.00  0.78           H  
ATOM    604 2HG2 ILE A  39       6.379   1.503  16.004  1.00  0.78           H  
ATOM    605 3HG2 ILE A  39       7.461   1.707  14.643  1.00  0.78           H  
ATOM    606 1HD1 ILE A  39      10.591   4.999  15.963  1.00  0.78           H  
ATOM    607 2HD1 ILE A  39       8.957   5.655  15.946  1.00  0.78           H  
ATOM    608 3HD1 ILE A  39       9.549   4.829  17.366  1.00  0.78           H  
ATOM    609  N   SER A  40       5.497   3.130  13.594  1.00  0.78           N  
ATOM    610  CA  SER A  40       5.334   2.857  12.165  1.00  0.78           C  
ATOM    611  C   SER A  40       5.467   4.085  11.231  1.00  0.78           C  
ATOM    612  O   SER A  40       6.357   4.058  10.385  1.00  0.78           O  
ATOM    613  CB  SER A  40       4.062   2.056  11.905  1.00  0.78           C  
ATOM    614  OG  SER A  40       3.866   1.812  10.521  1.00  0.78           O  
ATOM    615  H   SER A  40       4.920   2.606  14.254  1.00  0.78           H  
ATOM    616  HA  SER A  40       6.149   2.181  11.893  1.00  0.78           H  
ATOM    617 1HB  SER A  40       4.165   1.100  12.422  1.00  0.78           H  
ATOM    618 2HB  SER A  40       3.195   2.534  12.332  1.00  0.78           H  
ATOM    619  HG  SER A  40       3.391   2.586  10.183  1.00  0.78           H  
ATOM    620  N   PRO A  41       4.640   5.161  11.302  1.00  0.79           N  
ATOM    621  CA  PRO A  41       4.756   6.316  10.423  1.00  0.79           C  
ATOM    622  C   PRO A  41       6.096   7.037  10.574  1.00  0.79           C  
ATOM    623  O   PRO A  41       6.548   7.704   9.645  1.00  0.79           O  
ATOM    624  CB  PRO A  41       3.585   7.204  10.866  1.00  0.79           C  
ATOM    625  CG  PRO A  41       3.267   6.747  12.268  1.00  0.79           C  
ATOM    626  CD  PRO A  41       3.545   5.266  12.269  1.00  0.79           C  
ATOM    627  HA  PRO A  41       4.614   5.983   9.384  1.00  0.79           H  
ATOM    628 1HB  PRO A  41       3.886   8.263  10.827  1.00  0.79           H  
ATOM    629 2HB  PRO A  41       2.741   7.084  10.171  1.00  0.79           H  
ATOM    630 1HG  PRO A  41       3.897   7.281  13.000  1.00  0.79           H  
ATOM    631 2HG  PRO A  41       2.223   6.978  12.524  1.00  0.79           H  
ATOM    632 1HD  PRO A  41       3.835   4.985  13.250  1.00  0.79           H  
ATOM    633 2HD  PRO A  41       2.661   4.720  11.929  1.00  0.79           H  
ATOM    634  N   ILE A  42       6.763   6.883  11.719  1.00  0.79           N  
ATOM    635  CA  ILE A  42       8.058   7.508  11.898  1.00  0.79           C  
ATOM    636  C   ILE A  42       9.050   6.758  11.043  1.00  0.79           C  
ATOM    637  O   ILE A  42       9.860   7.365  10.344  1.00  0.79           O  
ATOM    638  CB  ILE A  42       8.495   7.536  13.363  1.00  0.79           C  
ATOM    639  CG1 ILE A  42       7.578   8.476  14.150  1.00  0.79           C  
ATOM    640  CG2 ILE A  42       9.936   7.935  13.459  1.00  0.79           C  
ATOM    641  CD1 ILE A  42       7.742   8.396  15.642  1.00  0.79           C  
ATOM    642  H   ILE A  42       6.413   6.295  12.468  1.00  0.79           H  
ATOM    643  HA  ILE A  42       8.008   8.537  11.542  1.00  0.79           H  
ATOM    644  HB  ILE A  42       8.392   6.558  13.790  1.00  0.79           H  
ATOM    645 1HG1 ILE A  42       7.785   9.496  13.836  1.00  0.79           H  
ATOM    646 2HG1 ILE A  42       6.537   8.240  13.911  1.00  0.79           H  
ATOM    647 1HG2 ILE A  42      10.242   7.926  14.506  1.00  0.79           H  
ATOM    648 2HG2 ILE A  42      10.529   7.228  12.902  1.00  0.79           H  
ATOM    649 3HG2 ILE A  42      10.065   8.925  13.039  1.00  0.79           H  
ATOM    650 1HD1 ILE A  42       7.067   9.098  16.124  1.00  0.79           H  
ATOM    651 2HD1 ILE A  42       7.512   7.401  15.985  1.00  0.79           H  
ATOM    652 3HD1 ILE A  42       8.761   8.635  15.907  1.00  0.79           H  
ATOM    653  N   ILE A  43       8.947   5.431  11.077  1.00  0.78           N  
ATOM    654  CA  ILE A  43       9.821   4.558  10.308  1.00  0.78           C  
ATOM    655  C   ILE A  43       9.640   4.857   8.829  1.00  0.78           C  
ATOM    656  O   ILE A  43      10.616   4.907   8.071  1.00  0.78           O  
ATOM    657  CB  ILE A  43       9.481   3.077  10.565  1.00  0.78           C  
ATOM    658  CG1 ILE A  43       9.728   2.736  11.993  1.00  0.78           C  
ATOM    659  CG2 ILE A  43      10.280   2.200   9.696  1.00  0.78           C  
ATOM    660  CD1 ILE A  43      11.129   2.902  12.409  1.00  0.78           C  
ATOM    661  H   ILE A  43       8.233   5.024  11.684  1.00  0.78           H  
ATOM    662  HA  ILE A  43      10.854   4.750  10.590  1.00  0.78           H  
ATOM    663  HB  ILE A  43       8.440   2.902  10.361  1.00  0.78           H  
ATOM    664 1HG1 ILE A  43       9.118   3.379  12.576  1.00  0.78           H  
ATOM    665 2HG1 ILE A  43       9.421   1.708  12.179  1.00  0.78           H  
ATOM    666 1HG2 ILE A  43      10.020   1.158   9.886  1.00  0.78           H  
ATOM    667 2HG2 ILE A  43      10.064   2.447   8.658  1.00  0.78           H  
ATOM    668 3HG2 ILE A  43      11.333   2.361   9.912  1.00  0.78           H  
ATOM    669 1HD1 ILE A  43      11.230   2.666  13.464  1.00  0.78           H  
ATOM    670 2HD1 ILE A  43      11.767   2.241  11.824  1.00  0.78           H  
ATOM    671 3HD1 ILE A  43      11.399   3.925  12.231  1.00  0.78           H  
ATOM    672  N   ASP A  44       8.385   5.074   8.417  1.00  0.79           N  
ATOM    673  CA  ASP A  44       8.133   5.393   7.022  1.00  0.79           C  
ATOM    674  C   ASP A  44       8.843   6.709   6.653  1.00  0.79           C  
ATOM    675  O   ASP A  44       9.536   6.788   5.637  1.00  0.79           O  
ATOM    676  CB  ASP A  44       6.629   5.550   6.748  1.00  0.79           C  
ATOM    677  CG  ASP A  44       5.781   4.229   6.846  1.00  0.79           C  
ATOM    678  OD1 ASP A  44       6.336   3.152   6.922  1.00  0.79           O  
ATOM    679  OD2 ASP A  44       4.562   4.320   6.787  1.00  0.79           O  
ATOM    680  H   ASP A  44       7.619   4.992   9.088  1.00  0.79           H  
ATOM    681  HA  ASP A  44       8.528   4.597   6.398  1.00  0.79           H  
ATOM    682 1HB  ASP A  44       6.219   6.275   7.451  1.00  0.79           H  
ATOM    683 2HB  ASP A  44       6.497   5.968   5.750  1.00  0.79           H  
ATOM    684  N   GLU A  45       8.767   7.731   7.518  1.00  0.80           N  
ATOM    685  CA  GLU A  45       9.459   8.983   7.195  1.00  0.80           C  
ATOM    686  C   GLU A  45      10.986   8.782   7.143  1.00  0.80           C  
ATOM    687  O   GLU A  45      11.659   9.294   6.238  1.00  0.80           O  
ATOM    688  CB  GLU A  45       9.063  10.101   8.178  1.00  0.80           C  
ATOM    689  CG  GLU A  45       7.597  10.576   8.011  1.00  0.80           C  
ATOM    690  CD  GLU A  45       7.178  11.708   8.942  1.00  0.80           C  
ATOM    691  OE1 GLU A  45       8.034  12.427   9.425  1.00  0.80           O  
ATOM    692  OE2 GLU A  45       5.998  11.854   9.165  1.00  0.80           O  
ATOM    693  H   GLU A  45       8.195   7.658   8.364  1.00  0.80           H  
ATOM    694  HA  GLU A  45       9.137   9.296   6.202  1.00  0.80           H  
ATOM    695 1HB  GLU A  45       9.187   9.743   9.203  1.00  0.80           H  
ATOM    696 2HB  GLU A  45       9.724  10.959   8.046  1.00  0.80           H  
ATOM    697 1HG  GLU A  45       7.460  10.905   6.983  1.00  0.80           H  
ATOM    698 2HG  GLU A  45       6.941   9.725   8.171  1.00  0.80           H  
ATOM    699  N   ILE A  46      11.520   7.956   8.049  1.00  0.82           N  
ATOM    700  CA  ILE A  46      12.953   7.654   8.077  1.00  0.82           C  
ATOM    701  C   ILE A  46      13.420   7.003   6.790  1.00  0.82           C  
ATOM    702  O   ILE A  46      14.490   7.330   6.272  1.00  0.82           O  
ATOM    703  CB  ILE A  46      13.322   6.714   9.237  1.00  0.82           C  
ATOM    704  CG1 ILE A  46      13.165   7.385  10.590  1.00  0.82           C  
ATOM    705  CG2 ILE A  46      14.685   6.105   9.036  1.00  0.82           C  
ATOM    706  CD1 ILE A  46      14.009   8.601  10.813  1.00  0.82           C  
ATOM    707  H   ILE A  46      10.912   7.561   8.767  1.00  0.82           H  
ATOM    708  HA  ILE A  46      13.494   8.591   8.205  1.00  0.82           H  
ATOM    709  HB  ILE A  46      12.610   5.899   9.231  1.00  0.82           H  
ATOM    710 1HG1 ILE A  46      12.145   7.665  10.730  1.00  0.82           H  
ATOM    711 2HG1 ILE A  46      13.433   6.670  11.323  1.00  0.82           H  
ATOM    712 1HG2 ILE A  46      14.865   5.398   9.826  1.00  0.82           H  
ATOM    713 2HG2 ILE A  46      14.719   5.588   8.082  1.00  0.82           H  
ATOM    714 3HG2 ILE A  46      15.438   6.873   9.052  1.00  0.82           H  
ATOM    715 1HD1 ILE A  46      13.827   8.979  11.820  1.00  0.82           H  
ATOM    716 2HD1 ILE A  46      15.057   8.340  10.709  1.00  0.82           H  
ATOM    717 3HD1 ILE A  46      13.750   9.370  10.082  1.00  0.82           H  
ATOM    718  N   SER A  47      12.604   6.102   6.246  1.00  0.84           N  
ATOM    719  CA  SER A  47      12.950   5.387   5.025  1.00  0.84           C  
ATOM    720  C   SER A  47      13.080   6.310   3.816  1.00  0.84           C  
ATOM    721  O   SER A  47      13.638   5.919   2.791  1.00  0.84           O  
ATOM    722  CB  SER A  47      11.923   4.321   4.739  1.00  0.84           C  
ATOM    723  OG  SER A  47      10.693   4.835   4.285  1.00  0.84           O  
ATOM    724  H   SER A  47      11.733   5.868   6.728  1.00  0.84           H  
ATOM    725  HA  SER A  47      13.914   4.904   5.175  1.00  0.84           H  
ATOM    726 1HB  SER A  47      12.317   3.607   4.023  1.00  0.84           H  
ATOM    727 2HB  SER A  47      11.759   3.791   5.663  1.00  0.84           H  
ATOM    728  HG  SER A  47      10.438   5.559   4.883  1.00  0.84           H  
ATOM    729  N   ILE A  48      12.558   7.528   3.923  1.00  0.88           N  
ATOM    730  CA  ILE A  48      12.651   8.490   2.853  1.00  0.88           C  
ATOM    731  C   ILE A  48      13.851   9.406   3.113  1.00  0.88           C  
ATOM    732  O   ILE A  48      14.734   9.555   2.264  1.00  0.88           O  
ATOM    733  CB  ILE A  48      11.335   9.275   2.750  1.00  0.88           C  
ATOM    734  CG1 ILE A  48      10.206   8.283   2.389  1.00  0.88           C  
ATOM    735  CG2 ILE A  48      11.460  10.375   1.716  1.00  0.88           C  
ATOM    736  CD1 ILE A  48       8.820   8.851   2.504  1.00  0.88           C  
ATOM    737  H   ILE A  48      12.114   7.825   4.789  1.00  0.88           H  
ATOM    738  HA  ILE A  48      12.810   7.964   1.916  1.00  0.88           H  
ATOM    739  HB  ILE A  48      11.094   9.710   3.721  1.00  0.88           H  
ATOM    740 1HG1 ILE A  48      10.358   7.938   1.369  1.00  0.88           H  
ATOM    741 2HG1 ILE A  48      10.272   7.422   3.061  1.00  0.88           H  
ATOM    742 1HG2 ILE A  48      10.521  10.922   1.653  1.00  0.88           H  
ATOM    743 2HG2 ILE A  48      12.258  11.057   2.010  1.00  0.88           H  
ATOM    744 3HG2 ILE A  48      11.694   9.938   0.745  1.00  0.88           H  
ATOM    745 1HD1 ILE A  48       8.090   8.087   2.240  1.00  0.88           H  
ATOM    746 2HD1 ILE A  48       8.649   9.175   3.533  1.00  0.88           H  
ATOM    747 3HD1 ILE A  48       8.716   9.700   1.832  1.00  0.88           H  
ATOM    748  N   GLU A  49      13.926   9.962   4.325  1.00  0.91           N  
ATOM    749  CA  GLU A  49      15.003  10.893   4.684  1.00  0.91           C  
ATOM    750  C   GLU A  49      16.395  10.257   4.599  1.00  0.91           C  
ATOM    751  O   GLU A  49      17.366  10.911   4.215  1.00  0.91           O  
ATOM    752  CB  GLU A  49      14.759  11.459   6.087  1.00  0.91           C  
ATOM    753  CG  GLU A  49      13.574  12.413   6.142  1.00  0.91           C  
ATOM    754  CD  GLU A  49      13.266  12.956   7.512  1.00  0.91           C  
ATOM    755  OE1 GLU A  49      13.864  12.525   8.476  1.00  0.91           O  
ATOM    756  OE2 GLU A  49      12.406  13.818   7.594  1.00  0.91           O  
ATOM    757  H   GLU A  49      13.193   9.759   5.006  1.00  0.91           H  
ATOM    758  HA  GLU A  49      14.975  11.722   3.979  1.00  0.91           H  
ATOM    759 1HB  GLU A  49      14.559  10.635   6.778  1.00  0.91           H  
ATOM    760 2HB  GLU A  49      15.649  11.979   6.440  1.00  0.91           H  
ATOM    761 1HG  GLU A  49      13.768  13.247   5.471  1.00  0.91           H  
ATOM    762 2HG  GLU A  49      12.697  11.882   5.768  1.00  0.91           H  
ATOM    763  N   TYR A  50      16.480   8.975   4.934  1.00  0.94           N  
ATOM    764  CA  TYR A  50      17.715   8.213   4.913  1.00  0.94           C  
ATOM    765  C   TYR A  50      17.703   7.182   3.791  1.00  0.94           C  
ATOM    766  O   TYR A  50      18.454   6.207   3.838  1.00  0.94           O  
ATOM    767  CB  TYR A  50      17.906   7.529   6.264  1.00  0.94           C  
ATOM    768  CG  TYR A  50      18.112   8.490   7.384  1.00  0.94           C  
ATOM    769  CD1 TYR A  50      17.032   8.986   8.068  1.00  0.94           C  
ATOM    770  CD2 TYR A  50      19.388   8.861   7.743  1.00  0.94           C  
ATOM    771  CE1 TYR A  50      17.214   9.867   9.094  1.00  0.94           C  
ATOM    772  CE2 TYR A  50      19.584   9.739   8.786  1.00  0.94           C  
ATOM    773  CZ  TYR A  50      18.503  10.249   9.460  1.00  0.94           C  
ATOM    774  OH  TYR A  50      18.698  11.141  10.494  1.00  0.94           O  
ATOM    775  H   TYR A  50      15.642   8.492   5.260  1.00  0.94           H  
ATOM    776  HA  TYR A  50      18.546   8.896   4.736  1.00  0.94           H  
ATOM    777 1HB  TYR A  50      17.038   6.907   6.494  1.00  0.94           H  
ATOM    778 2HB  TYR A  50      18.776   6.879   6.218  1.00  0.94           H  
ATOM    779  HD1 TYR A  50      16.026   8.692   7.779  1.00  0.94           H  
ATOM    780  HD2 TYR A  50      20.242   8.461   7.203  1.00  0.94           H  
ATOM    781  HE1 TYR A  50      16.352  10.260   9.603  1.00  0.94           H  
ATOM    782  HE2 TYR A  50      20.595  10.037   9.077  1.00  0.94           H  
ATOM    783  HH  TYR A  50      19.668  11.159  10.745  1.00  0.94           H  
ATOM    784  N   ALA A  51      16.915   7.414   2.738  1.00  0.95           N  
ATOM    785  CA  ALA A  51      16.782   6.429   1.659  1.00  0.95           C  
ATOM    786  C   ALA A  51      18.109   6.016   1.025  1.00  0.95           C  
ATOM    787  O   ALA A  51      18.270   4.867   0.614  1.00  0.95           O  
ATOM    788  CB  ALA A  51      15.895   6.984   0.562  1.00  0.95           C  
ATOM    789  H   ALA A  51      16.333   8.255   2.695  1.00  0.95           H  
ATOM    790  HA  ALA A  51      16.315   5.538   2.084  1.00  0.95           H  
ATOM    791 1HB  ALA A  51      15.776   6.233  -0.207  1.00  0.95           H  
ATOM    792 2HB  ALA A  51      14.926   7.242   0.974  1.00  0.95           H  
ATOM    793 3HB  ALA A  51      16.358   7.874   0.136  1.00  0.95           H  
ATOM    794  N   ASP A  52      19.067   6.934   0.945  1.00  0.93           N  
ATOM    795  CA  ASP A  52      20.344   6.631   0.308  1.00  0.93           C  
ATOM    796  C   ASP A  52      21.413   6.126   1.289  1.00  0.93           C  
ATOM    797  O   ASP A  52      22.558   5.902   0.895  1.00  0.93           O  
ATOM    798  CB  ASP A  52      20.860   7.869  -0.420  1.00  0.93           C  
ATOM    799  CG  ASP A  52      19.951   8.282  -1.581  1.00  0.93           C  
ATOM    800  OD1 ASP A  52      19.459   7.421  -2.273  1.00  0.93           O  
ATOM    801  OD2 ASP A  52      19.750   9.459  -1.752  1.00  0.93           O  
ATOM    802  H   ASP A  52      18.897   7.857   1.317  1.00  0.93           H  
ATOM    803  HA  ASP A  52      20.175   5.848  -0.432  1.00  0.93           H  
ATOM    804 1HB  ASP A  52      20.936   8.697   0.285  1.00  0.93           H  
ATOM    805 2HB  ASP A  52      21.860   7.673  -0.806  1.00  0.93           H  
ATOM    806  N   LYS A  53      21.055   5.988   2.569  1.00  0.89           N  
ATOM    807  CA  LYS A  53      21.997   5.531   3.594  1.00  0.89           C  
ATOM    808  C   LYS A  53      21.530   4.266   4.323  1.00  0.89           C  
ATOM    809  O   LYS A  53      22.347   3.448   4.754  1.00  0.89           O  
ATOM    810  CB  LYS A  53      22.224   6.626   4.635  1.00  0.89           C  
ATOM    811  CG  LYS A  53      22.877   7.895   4.123  1.00  0.89           C  
ATOM    812  CD  LYS A  53      23.067   8.900   5.259  1.00  0.89           C  
ATOM    813  CE  LYS A  53      23.737  10.180   4.769  1.00  0.89           C  
ATOM    814  NZ  LYS A  53      23.887  11.186   5.862  1.00  0.89           N  
ATOM    815  H   LYS A  53      20.095   6.172   2.845  1.00  0.89           H  
ATOM    816  HA  LYS A  53      22.946   5.301   3.111  1.00  0.89           H  
ATOM    817 1HB  LYS A  53      21.260   6.902   5.073  1.00  0.89           H  
ATOM    818 2HB  LYS A  53      22.842   6.233   5.442  1.00  0.89           H  
ATOM    819 1HG  LYS A  53      23.847   7.655   3.685  1.00  0.89           H  
ATOM    820 2HG  LYS A  53      22.251   8.342   3.353  1.00  0.89           H  
ATOM    821 1HD  LYS A  53      22.095   9.152   5.686  1.00  0.89           H  
ATOM    822 2HD  LYS A  53      23.684   8.453   6.043  1.00  0.89           H  
ATOM    823 1HE  LYS A  53      24.724   9.936   4.376  1.00  0.89           H  
ATOM    824 2HE  LYS A  53      23.136  10.614   3.970  1.00  0.89           H  
ATOM    825 1HZ  LYS A  53      24.334  12.015   5.498  1.00  0.89           H  
ATOM    826 2HZ  LYS A  53      22.976  11.427   6.227  1.00  0.89           H  
ATOM    827 3HZ  LYS A  53      24.455  10.795   6.604  1.00  0.89           H  
ATOM    828  N   LEU A  54      20.219   4.135   4.490  1.00  0.84           N  
ATOM    829  CA  LEU A  54      19.621   3.091   5.307  1.00  0.84           C  
ATOM    830  C   LEU A  54      18.465   2.348   4.643  1.00  0.84           C  
ATOM    831  O   LEU A  54      17.472   2.949   4.230  1.00  0.84           O  
ATOM    832  CB  LEU A  54      19.072   3.765   6.556  1.00  0.84           C  
ATOM    833  CG  LEU A  54      18.319   2.940   7.520  1.00  0.84           C  
ATOM    834  CD1 LEU A  54      19.222   1.971   8.136  1.00  0.84           C  
ATOM    835  CD2 LEU A  54      17.692   3.860   8.501  1.00  0.84           C  
ATOM    836  H   LEU A  54      19.600   4.828   4.091  1.00  0.84           H  
ATOM    837  HA  LEU A  54      20.394   2.369   5.571  1.00  0.84           H  
ATOM    838 1HB  LEU A  54      19.901   4.215   7.086  1.00  0.84           H  
ATOM    839 2HB  LEU A  54      18.403   4.557   6.232  1.00  0.84           H  
ATOM    840  HG  LEU A  54      17.550   2.377   7.004  1.00  0.84           H  
ATOM    841 1HD1 LEU A  54      18.705   1.370   8.817  1.00  0.84           H  
ATOM    842 2HD1 LEU A  54      19.642   1.351   7.366  1.00  0.84           H  
ATOM    843 3HD1 LEU A  54      19.991   2.484   8.646  1.00  0.84           H  
ATOM    844 1HD2 LEU A  54      17.125   3.304   9.226  1.00  0.84           H  
ATOM    845 2HD2 LEU A  54      18.463   4.416   8.988  1.00  0.84           H  
ATOM    846 3HD2 LEU A  54      17.032   4.545   7.974  1.00  0.84           H  
ATOM    847  N   THR A  55      18.558   1.029   4.598  1.00  0.77           N  
ATOM    848  CA  THR A  55      17.456   0.228   4.086  1.00  0.77           C  
ATOM    849  C   THR A  55      16.515   0.019   5.253  1.00  0.77           C  
ATOM    850  O   THR A  55      16.986  -0.264   6.349  1.00  0.77           O  
ATOM    851  CB  THR A  55      17.937  -1.112   3.527  1.00  0.77           C  
ATOM    852  OG1 THR A  55      18.824  -0.884   2.426  1.00  0.77           O  
ATOM    853  CG2 THR A  55      16.773  -1.981   3.089  1.00  0.77           C  
ATOM    854  H   THR A  55      19.399   0.572   4.959  1.00  0.77           H  
ATOM    855  HA  THR A  55      16.930   0.778   3.304  1.00  0.77           H  
ATOM    856  HB  THR A  55      18.470  -1.612   4.292  1.00  0.77           H  
ATOM    857  HG1 THR A  55      19.640  -0.481   2.748  1.00  0.77           H  
ATOM    858 1HG2 THR A  55      17.150  -2.932   2.711  1.00  0.77           H  
ATOM    859 2HG2 THR A  55      16.112  -2.171   3.935  1.00  0.77           H  
ATOM    860 3HG2 THR A  55      16.219  -1.472   2.303  1.00  0.77           H  
ATOM    861  N   VAL A  56      15.220   0.205   5.060  1.00  0.72           N  
ATOM    862  CA  VAL A  56      14.302   0.044   6.179  1.00  0.72           C  
ATOM    863  C   VAL A  56      13.260  -1.031   5.897  1.00  0.72           C  
ATOM    864  O   VAL A  56      12.679  -1.061   4.813  1.00  0.72           O  
ATOM    865  CB  VAL A  56      13.597   1.378   6.477  1.00  0.72           C  
ATOM    866  CG1 VAL A  56      12.657   1.228   7.603  1.00  0.72           C  
ATOM    867  CG2 VAL A  56      14.620   2.468   6.798  1.00  0.72           C  
ATOM    868  H   VAL A  56      14.870   0.452   4.143  1.00  0.72           H  
ATOM    869  HA  VAL A  56      14.868  -0.248   7.063  1.00  0.72           H  
ATOM    870  HB  VAL A  56      13.025   1.668   5.604  1.00  0.72           H  
ATOM    871 1HG1 VAL A  56      12.186   2.188   7.748  1.00  0.72           H  
ATOM    872 2HG1 VAL A  56      11.907   0.478   7.376  1.00  0.72           H  
ATOM    873 3HG1 VAL A  56      13.202   0.935   8.505  1.00  0.72           H  
ATOM    874 1HG2 VAL A  56      14.102   3.398   6.998  1.00  0.72           H  
ATOM    875 2HG2 VAL A  56      15.185   2.189   7.664  1.00  0.72           H  
ATOM    876 3HG2 VAL A  56      15.297   2.606   5.953  1.00  0.72           H  
ATOM    877  N   GLY A  57      13.031  -1.913   6.860  1.00  0.67           N  
ATOM    878  CA  GLY A  57      11.994  -2.917   6.690  1.00  0.67           C  
ATOM    879  C   GLY A  57      11.231  -3.183   7.979  1.00  0.67           C  
ATOM    880  O   GLY A  57      11.567  -2.643   9.043  1.00  0.67           O  
ATOM    881  H   GLY A  57      13.583  -1.870   7.718  1.00  0.67           H  
ATOM    882 1HA  GLY A  57      11.293  -2.578   5.935  1.00  0.67           H  
ATOM    883 2HA  GLY A  57      12.433  -3.844   6.322  1.00  0.67           H  
ATOM    884  N   LYS A  58      10.194  -4.009   7.865  1.00  0.64           N  
ATOM    885  CA  LYS A  58       9.346  -4.327   9.011  1.00  0.64           C  
ATOM    886  C   LYS A  58       9.167  -5.841   9.155  1.00  0.64           C  
ATOM    887  O   LYS A  58       9.012  -6.569   8.172  1.00  0.64           O  
ATOM    888  CB  LYS A  58       7.979  -3.624   8.862  1.00  0.64           C  
ATOM    889  CG  LYS A  58       8.074  -2.069   8.794  1.00  0.64           C  
ATOM    890  CD  LYS A  58       6.708  -1.371   8.771  1.00  0.64           C  
ATOM    891  CE  LYS A  58       6.886   0.139   8.485  1.00  0.64           C  
ATOM    892  NZ  LYS A  58       5.607   0.876   8.401  1.00  0.64           N  
ATOM    893  H   LYS A  58      10.003  -4.392   6.939  1.00  0.64           H  
ATOM    894  HA  LYS A  58       9.825  -3.966   9.921  1.00  0.64           H  
ATOM    895 1HB  LYS A  58       7.477  -3.980   7.959  1.00  0.64           H  
ATOM    896 2HB  LYS A  58       7.355  -3.876   9.709  1.00  0.64           H  
ATOM    897 1HG  LYS A  58       8.625  -1.703   9.646  1.00  0.64           H  
ATOM    898 2HG  LYS A  58       8.614  -1.784   7.901  1.00  0.64           H  
ATOM    899 1HD  LYS A  58       6.079  -1.811   7.995  1.00  0.64           H  
ATOM    900 2HD  LYS A  58       6.215  -1.497   9.737  1.00  0.64           H  
ATOM    901 1HE  LYS A  58       7.522   0.611   9.233  1.00  0.64           H  
ATOM    902 2HE  LYS A  58       7.364   0.223   7.537  1.00  0.64           H  
ATOM    903 1HZ  LYS A  58       5.824   1.838   8.096  1.00  0.64           H  
ATOM    904 2HZ  LYS A  58       5.032   0.459   7.697  1.00  0.64           H  
ATOM    905 3HZ  LYS A  58       5.090   0.910   9.281  1.00  0.64           H  
ATOM    906  N   LEU A  59       9.183  -6.321  10.393  1.00  0.62           N  
ATOM    907  CA  LEU A  59       9.028  -7.749  10.670  1.00  0.62           C  
ATOM    908  C   LEU A  59       7.836  -7.998  11.608  1.00  0.62           C  
ATOM    909  O   LEU A  59       7.872  -7.642  12.790  1.00  0.62           O  
ATOM    910  CB  LEU A  59      10.345  -8.282  11.278  1.00  0.62           C  
ATOM    911  CG  LEU A  59      10.558  -9.821  11.385  1.00  0.62           C  
ATOM    912  CD1 LEU A  59       9.586 -10.398  12.375  1.00  0.62           C  
ATOM    913  CD2 LEU A  59      10.403 -10.472  10.016  1.00  0.62           C  
ATOM    914  H   LEU A  59       9.306  -5.671  11.169  1.00  0.62           H  
ATOM    915  HA  LEU A  59       8.840  -8.273   9.733  1.00  0.62           H  
ATOM    916 1HB  LEU A  59      11.169  -7.893  10.682  1.00  0.62           H  
ATOM    917 2HB  LEU A  59      10.443  -7.867  12.276  1.00  0.62           H  
ATOM    918  HG  LEU A  59      11.561 -10.018  11.749  1.00  0.62           H  
ATOM    919 1HD1 LEU A  59       9.754 -11.458  12.450  1.00  0.62           H  
ATOM    920 2HD1 LEU A  59       9.716  -9.941  13.339  1.00  0.62           H  
ATOM    921 3HD1 LEU A  59       8.590 -10.228  12.038  1.00  0.62           H  
ATOM    922 1HD2 LEU A  59      10.569 -11.549  10.104  1.00  0.62           H  
ATOM    923 2HD2 LEU A  59       9.396 -10.292   9.631  1.00  0.62           H  
ATOM    924 3HD2 LEU A  59      11.128 -10.057   9.335  1.00  0.62           H  
ATOM    925  N   ASN A  60       6.765  -8.600  11.088  1.00  0.61           N  
ATOM    926  CA  ASN A  60       5.594  -8.849  11.926  1.00  0.61           C  
ATOM    927  C   ASN A  60       5.814 -10.100  12.746  1.00  0.61           C  
ATOM    928  O   ASN A  60       5.770 -11.213  12.216  1.00  0.61           O  
ATOM    929  CB  ASN A  60       4.324  -9.022  11.143  1.00  0.61           C  
ATOM    930  CG  ASN A  60       3.123  -9.167  12.077  1.00  0.61           C  
ATOM    931  OD1 ASN A  60       3.256  -9.159  13.320  1.00  0.61           O  
ATOM    932  ND2 ASN A  60       1.964  -9.323  11.499  1.00  0.61           N  
ATOM    933  H   ASN A  60       6.769  -8.876  10.117  1.00  0.61           H  
ATOM    934  HA  ASN A  60       5.470  -8.014  12.622  1.00  0.61           H  
ATOM    935 1HB  ASN A  60       4.182  -8.187  10.477  1.00  0.61           H  
ATOM    936 2HB  ASN A  60       4.394  -9.914  10.527  1.00  0.61           H  
ATOM    937 1HD2 ASN A  60       1.129  -9.416  12.044  1.00  0.61           H  
ATOM    938 2HD2 ASN A  60       1.903  -9.382  10.489  1.00  0.61           H  
ATOM    939  N   ILE A  61       6.005  -9.923  14.034  1.00  0.60           N  
ATOM    940  CA  ILE A  61       6.323 -10.993  14.963  1.00  0.60           C  
ATOM    941  C   ILE A  61       5.241 -12.062  14.947  1.00  0.60           C  
ATOM    942  O   ILE A  61       5.516 -13.249  15.113  1.00  0.60           O  
ATOM    943  CB  ILE A  61       6.449 -10.424  16.377  1.00  0.60           C  
ATOM    944  CG1 ILE A  61       7.668  -9.533  16.462  1.00  0.60           C  
ATOM    945  CG2 ILE A  61       6.528 -11.549  17.396  1.00  0.60           C  
ATOM    946  CD1 ILE A  61       7.684  -8.738  17.664  1.00  0.60           C  
ATOM    947  H   ILE A  61       5.943  -8.970  14.396  1.00  0.60           H  
ATOM    948  HA  ILE A  61       7.266 -11.445  14.663  1.00  0.60           H  
ATOM    949  HB  ILE A  61       5.578  -9.805  16.589  1.00  0.60           H  
ATOM    950 1HG1 ILE A  61       8.532 -10.120  16.465  1.00  0.60           H  
ATOM    951 2HG1 ILE A  61       7.691  -8.864  15.592  1.00  0.60           H  
ATOM    952 1HG2 ILE A  61       6.603 -11.124  18.395  1.00  0.60           H  
ATOM    953 2HG2 ILE A  61       5.627 -12.159  17.327  1.00  0.60           H  
ATOM    954 3HG2 ILE A  61       7.400 -12.168  17.199  1.00  0.60           H  
ATOM    955 1HD1 ILE A  61       8.562  -8.120  17.694  1.00  0.60           H  
ATOM    956 2HD1 ILE A  61       6.799  -8.123  17.643  1.00  0.60           H  
ATOM    957 3HD1 ILE A  61       7.673  -9.385  18.539  1.00  0.60           H  
ATOM    958  N   ASP A  62       3.989 -11.623  14.809  1.00  0.60           N  
ATOM    959  CA  ASP A  62       2.831 -12.512  14.815  1.00  0.60           C  
ATOM    960  C   ASP A  62       2.830 -13.502  13.644  1.00  0.60           C  
ATOM    961  O   ASP A  62       2.197 -14.557  13.716  1.00  0.60           O  
ATOM    962  CB  ASP A  62       1.545 -11.694  14.748  1.00  0.60           C  
ATOM    963  CG  ASP A  62       1.215 -10.924  16.013  1.00  0.60           C  
ATOM    964  OD1 ASP A  62       1.760 -11.203  17.055  1.00  0.60           O  
ATOM    965  OD2 ASP A  62       0.439 -10.009  15.903  1.00  0.60           O  
ATOM    966  H   ASP A  62       3.840 -10.631  14.617  1.00  0.60           H  
ATOM    967  HA  ASP A  62       2.843 -13.082  15.744  1.00  0.60           H  
ATOM    968 1HB  ASP A  62       1.602 -11.000  13.923  1.00  0.60           H  
ATOM    969 2HB  ASP A  62       0.715 -12.367  14.533  1.00  0.60           H  
ATOM    970  N   GLN A  63       3.481 -13.128  12.540  1.00  0.60           N  
ATOM    971  CA  GLN A  63       3.521 -13.945  11.333  1.00  0.60           C  
ATOM    972  C   GLN A  63       4.890 -14.580  11.132  1.00  0.60           C  
ATOM    973  O   GLN A  63       5.017 -15.614  10.472  1.00  0.60           O  
ATOM    974  CB  GLN A  63       3.142 -13.102  10.110  1.00  0.60           C  
ATOM    975  CG  GLN A  63       1.689 -12.606  10.097  1.00  0.60           C  
ATOM    976  CD  GLN A  63       1.368 -11.684   8.889  1.00  0.60           C  
ATOM    977  OE1 GLN A  63       1.642 -10.467   8.888  1.00  0.60           O  
ATOM    978  NE2 GLN A  63       0.785 -12.277   7.852  1.00  0.60           N  
ATOM    979  H   GLN A  63       4.019 -12.268  12.546  1.00  0.60           H  
ATOM    980  HA  GLN A  63       2.794 -14.748  11.436  1.00  0.60           H  
ATOM    981 1HB  GLN A  63       3.787 -12.228  10.074  1.00  0.60           H  
ATOM    982 2HB  GLN A  63       3.320 -13.676   9.203  1.00  0.60           H  
ATOM    983 1HG  GLN A  63       1.031 -13.474  10.044  1.00  0.60           H  
ATOM    984 2HG  GLN A  63       1.498 -12.059  11.016  1.00  0.60           H  
ATOM    985 1HE2 GLN A  63       0.550 -11.744   7.038  1.00  0.60           H  
ATOM    986 2HE2 GLN A  63       0.580 -13.256   7.884  1.00  0.60           H  
ATOM    987  N   ASN A  64       5.909 -13.957  11.719  1.00  0.59           N  
ATOM    988  CA  ASN A  64       7.301 -14.360  11.581  1.00  0.59           C  
ATOM    989  C   ASN A  64       8.008 -14.448  12.940  1.00  0.59           C  
ATOM    990  O   ASN A  64       8.877 -13.632  13.219  1.00  0.59           O  
ATOM    991  CB  ASN A  64       7.995 -13.349  10.697  1.00  0.59           C  
ATOM    992  CG  ASN A  64       7.361 -13.295   9.364  1.00  0.59           C  
ATOM    993  OD1 ASN A  64       7.611 -14.124   8.473  1.00  0.59           O  
ATOM    994  ND2 ASN A  64       6.521 -12.310   9.189  1.00  0.59           N  
ATOM    995  H   ASN A  64       5.724 -13.108  12.244  1.00  0.59           H  
ATOM    996  HA  ASN A  64       7.350 -15.333  11.096  1.00  0.59           H  
ATOM    997 1HB  ASN A  64       7.905 -12.372  11.148  1.00  0.59           H  
ATOM    998 2HB  ASN A  64       9.048 -13.573  10.597  1.00  0.59           H  
ATOM    999 1HD2 ASN A  64       6.033 -12.198   8.323  1.00  0.59           H  
ATOM   1000 2HD2 ASN A  64       6.346 -11.670   9.945  1.00  0.59           H  
ATOM   1001  N   PRO A  65       7.624 -15.388  13.830  1.00  0.59           N  
ATOM   1002  CA  PRO A  65       8.145 -15.552  15.180  1.00  0.59           C  
ATOM   1003  C   PRO A  65       9.581 -16.084  15.273  1.00  0.59           C  
ATOM   1004  O   PRO A  65      10.215 -15.972  16.337  1.00  0.59           O  
ATOM   1005  CB  PRO A  65       7.168 -16.563  15.788  1.00  0.59           C  
ATOM   1006  CG  PRO A  65       6.656 -17.356  14.609  1.00  0.59           C  
ATOM   1007  CD  PRO A  65       6.575 -16.364  13.480  1.00  0.59           C  
ATOM   1008  HA  PRO A  65       8.062 -14.585  15.701  1.00  0.59           H  
ATOM   1009 1HB  PRO A  65       7.684 -17.185  16.532  1.00  0.59           H  
ATOM   1010 2HB  PRO A  65       6.362 -16.025  16.315  1.00  0.59           H  
ATOM   1011 1HG  PRO A  65       7.342 -18.186  14.385  1.00  0.59           H  
ATOM   1012 2HG  PRO A  65       5.679 -17.801  14.847  1.00  0.59           H  
ATOM   1013 1HD  PRO A  65       6.786 -16.870  12.530  1.00  0.59           H  
ATOM   1014 2HD  PRO A  65       5.584 -15.893  13.505  1.00  0.59           H  
ATOM   1015  N   VAL A  66      10.132 -16.664  14.192  1.00  0.60           N  
ATOM   1016  CA  VAL A  66      11.466 -17.235  14.346  1.00  0.60           C  
ATOM   1017  C   VAL A  66      12.515 -16.154  14.430  1.00  0.60           C  
ATOM   1018  O   VAL A  66      13.391 -16.216  15.295  1.00  0.60           O  
ATOM   1019  CB  VAL A  66      11.829 -18.196  13.214  1.00  0.60           C  
ATOM   1020  CG1 VAL A  66      13.274 -18.638  13.371  1.00  0.60           C  
ATOM   1021  CG2 VAL A  66      10.871 -19.371  13.231  1.00  0.60           C  
ATOM   1022  H   VAL A  66       9.675 -16.727  13.270  1.00  0.60           H  
ATOM   1023  HA  VAL A  66      11.485 -17.804  15.276  1.00  0.60           H  
ATOM   1024  HB  VAL A  66      11.765 -17.688  12.279  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  66      13.537 -19.309  12.554  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  66      13.924 -17.762  13.345  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  66      13.396 -19.155  14.321  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  66      11.120 -20.052  12.420  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  66      10.945 -19.891  14.184  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  66       9.852 -18.997  13.093  1.00  0.60           H  
ATOM   1031  N   VAL A  67      12.437 -15.152  13.562  1.00  0.61           N  
ATOM   1032  CA  VAL A  67      13.434 -14.106  13.639  1.00  0.61           C  
ATOM   1033  C   VAL A  67      13.463 -13.396  15.019  1.00  0.61           C  
ATOM   1034  O   VAL A  67      14.531 -13.338  15.623  1.00  0.61           O  
ATOM   1035  CB  VAL A  67      13.290 -13.128  12.464  1.00  0.61           C  
ATOM   1036  CG1 VAL A  67      14.140 -11.979  12.703  1.00  0.61           C  
ATOM   1037  CG2 VAL A  67      13.734 -13.798  11.211  1.00  0.61           C  
ATOM   1038  H   VAL A  67      11.706 -15.132  12.831  1.00  0.61           H  
ATOM   1039  HA  VAL A  67      14.407 -14.580  13.502  1.00  0.61           H  
ATOM   1040  HB  VAL A  67      12.274 -12.829  12.337  1.00  0.61           H  
ATOM   1041 1HG1 VAL A  67      14.047 -11.303  11.888  1.00  0.61           H  
ATOM   1042 2HG1 VAL A  67      13.859 -11.503  13.607  1.00  0.61           H  
ATOM   1043 3HG1 VAL A  67      15.150 -12.322  12.783  1.00  0.61           H  
ATOM   1044 1HG2 VAL A  67      13.629 -13.109  10.391  1.00  0.61           H  
ATOM   1045 2HG2 VAL A  67      14.775 -14.104  11.306  1.00  0.61           H  
ATOM   1046 3HG2 VAL A  67      13.119 -14.669  11.033  1.00  0.61           H  
ATOM   1047  N   PRO A  68      12.352 -12.878  15.579  1.00  0.62           N  
ATOM   1048  CA  PRO A  68      12.292 -12.318  16.910  1.00  0.62           C  
ATOM   1049  C   PRO A  68      12.904 -13.246  17.942  1.00  0.62           C  
ATOM   1050  O   PRO A  68      13.623 -12.797  18.837  1.00  0.62           O  
ATOM   1051  CB  PRO A  68      10.790 -12.201  17.118  1.00  0.62           C  
ATOM   1052  CG  PRO A  68      10.286 -11.975  15.758  1.00  0.62           C  
ATOM   1053  CD  PRO A  68      11.104 -12.815  14.888  1.00  0.62           C  
ATOM   1054  HA  PRO A  68      12.784 -11.340  16.911  1.00  0.62           H  
ATOM   1055 1HB  PRO A  68      10.395 -13.129  17.565  1.00  0.62           H  
ATOM   1056 2HB  PRO A  68      10.558 -11.380  17.816  1.00  0.62           H  
ATOM   1057 1HG  PRO A  68       9.233 -12.254  15.684  1.00  0.62           H  
ATOM   1058 2HG  PRO A  68      10.365 -10.940  15.492  1.00  0.62           H  
ATOM   1059 1HD  PRO A  68      10.666 -13.763  14.795  1.00  0.62           H  
ATOM   1060 2HD  PRO A  68      11.173 -12.299  13.981  1.00  0.62           H  
ATOM   1061  N   THR A  69      12.698 -14.563  17.788  1.00  0.63           N  
ATOM   1062  CA  THR A  69      13.285 -15.487  18.740  1.00  0.63           C  
ATOM   1063  C   THR A  69      14.806 -15.444  18.621  1.00  0.63           C  
ATOM   1064  O   THR A  69      15.515 -15.309  19.622  1.00  0.63           O  
ATOM   1065  CB  THR A  69      12.765 -16.919  18.513  1.00  0.63           C  
ATOM   1066  OG1 THR A  69      11.335 -16.946  18.685  1.00  0.63           O  
ATOM   1067  CG2 THR A  69      13.413 -17.873  19.498  1.00  0.63           C  
ATOM   1068  H   THR A  69      12.090 -14.943  17.058  1.00  0.63           H  
ATOM   1069  HA  THR A  69      13.009 -15.174  19.746  1.00  0.63           H  
ATOM   1070  HB  THR A  69      13.003 -17.238  17.506  1.00  0.63           H  
ATOM   1071  HG1 THR A  69      10.911 -16.456  17.938  1.00  0.63           H  
ATOM   1072 1HG2 THR A  69      13.038 -18.879  19.325  1.00  0.63           H  
ATOM   1073 2HG2 THR A  69      14.494 -17.857  19.359  1.00  0.63           H  
ATOM   1074 3HG2 THR A  69      13.172 -17.565  20.514  1.00  0.63           H  
ATOM   1075  N   LYS A  70      15.296 -15.481  17.378  1.00  0.64           N  
ATOM   1076  CA  LYS A  70      16.722 -15.447  17.056  1.00  0.64           C  
ATOM   1077  C   LYS A  70      17.414 -14.244  17.683  1.00  0.64           C  
ATOM   1078  O   LYS A  70      18.550 -14.345  18.153  1.00  0.64           O  
ATOM   1079  CB  LYS A  70      16.920 -15.427  15.534  1.00  0.64           C  
ATOM   1080  CG  LYS A  70      18.351 -15.434  15.049  1.00  0.64           C  
ATOM   1081  CD  LYS A  70      18.381 -15.484  13.524  1.00  0.64           C  
ATOM   1082  CE  LYS A  70      19.797 -15.436  12.977  1.00  0.64           C  
ATOM   1083  NZ  LYS A  70      19.807 -15.503  11.491  1.00  0.64           N  
ATOM   1084  H   LYS A  70      14.632 -15.568  16.608  1.00  0.64           H  
ATOM   1085  HA  LYS A  70      17.185 -16.347  17.458  1.00  0.64           H  
ATOM   1086 1HB  LYS A  70      16.387 -16.264  15.084  1.00  0.64           H  
ATOM   1087 2HB  LYS A  70      16.496 -14.527  15.129  1.00  0.64           H  
ATOM   1088 1HG  LYS A  70      18.846 -14.518  15.387  1.00  0.64           H  
ATOM   1089 2HG  LYS A  70      18.881 -16.292  15.457  1.00  0.64           H  
ATOM   1090 1HD  LYS A  70      17.896 -16.398  13.181  1.00  0.64           H  
ATOM   1091 2HD  LYS A  70      17.825 -14.633  13.128  1.00  0.64           H  
ATOM   1092 1HE  LYS A  70      20.267 -14.504  13.291  1.00  0.64           H  
ATOM   1093 2HE  LYS A  70      20.369 -16.273  13.374  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  70      20.745 -15.461  11.128  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  70      19.379 -16.355  11.167  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  70      19.277 -14.720  11.101  1.00  0.64           H  
ATOM   1097  N   TYR A  71      16.722 -13.105  17.700  1.00  0.66           N  
ATOM   1098  CA  TYR A  71      17.305 -11.888  18.243  1.00  0.66           C  
ATOM   1099  C   TYR A  71      16.885 -11.536  19.676  1.00  0.66           C  
ATOM   1100  O   TYR A  71      17.193 -10.442  20.153  1.00  0.66           O  
ATOM   1101  CB  TYR A  71      17.024 -10.731  17.288  1.00  0.66           C  
ATOM   1102  CG  TYR A  71      17.758 -10.930  16.002  1.00  0.66           C  
ATOM   1103  CD1 TYR A  71      17.095 -11.344  14.875  1.00  0.66           C  
ATOM   1104  CD2 TYR A  71      19.129 -10.758  15.976  1.00  0.66           C  
ATOM   1105  CE1 TYR A  71      17.805 -11.597  13.721  1.00  0.66           C  
ATOM   1106  CE2 TYR A  71      19.830 -11.008  14.828  1.00  0.66           C  
ATOM   1107  CZ  TYR A  71      19.171 -11.435  13.709  1.00  0.66           C  
ATOM   1108  OH  TYR A  71      19.874 -11.717  12.575  1.00  0.66           O  
ATOM   1109  H   TYR A  71      15.792 -13.094  17.275  1.00  0.66           H  
ATOM   1110  HA  TYR A  71      18.385 -12.027  18.263  1.00  0.66           H  
ATOM   1111 1HB  TYR A  71      15.955 -10.683  17.073  1.00  0.66           H  
ATOM   1112 2HB  TYR A  71      17.328  -9.798  17.739  1.00  0.66           H  
ATOM   1113  HD1 TYR A  71      16.019 -11.487  14.905  1.00  0.66           H  
ATOM   1114  HD2 TYR A  71      19.654 -10.438  16.876  1.00  0.66           H  
ATOM   1115  HE1 TYR A  71      17.302 -11.940  12.828  1.00  0.66           H  
ATOM   1116  HE2 TYR A  71      20.913 -10.884  14.811  1.00  0.66           H  
ATOM   1117  HH  TYR A  71      20.782 -11.412  12.676  1.00  0.66           H  
ATOM   1118  N   GLY A  72      16.186 -12.439  20.374  1.00  0.68           N  
ATOM   1119  CA  GLY A  72      15.801 -12.181  21.765  1.00  0.68           C  
ATOM   1120  C   GLY A  72      14.702 -11.127  21.921  1.00  0.68           C  
ATOM   1121  O   GLY A  72      14.563 -10.495  22.978  1.00  0.68           O  
ATOM   1122  H   GLY A  72      15.945 -13.339  19.958  1.00  0.68           H  
ATOM   1123 1HA  GLY A  72      15.465 -13.117  22.211  1.00  0.68           H  
ATOM   1124 2HA  GLY A  72      16.682 -11.869  22.322  1.00  0.68           H  
ATOM   1125  N   ILE A  73      13.897 -10.924  20.894  1.00  0.69           N  
ATOM   1126  CA  ILE A  73      12.912  -9.873  20.981  1.00  0.69           C  
ATOM   1127  C   ILE A  73      11.643 -10.325  21.666  1.00  0.69           C  
ATOM   1128  O   ILE A  73      10.675 -10.764  21.047  1.00  0.69           O  
ATOM   1129  CB  ILE A  73      12.651  -9.334  19.582  1.00  0.69           C  
ATOM   1130  CG1 ILE A  73      14.002  -8.848  19.050  1.00  0.69           C  
ATOM   1131  CG2 ILE A  73      11.582  -8.246  19.573  1.00  0.69           C  
ATOM   1132  CD1 ILE A  73      14.001  -8.457  17.658  1.00  0.69           C  
ATOM   1133  H   ILE A  73      13.977 -11.489  20.053  1.00  0.69           H  
ATOM   1134  HA  ILE A  73      13.335  -9.058  21.567  1.00  0.69           H  
ATOM   1135  HB  ILE A  73      12.334 -10.146  18.949  1.00  0.69           H  
ATOM   1136 1HG1 ILE A  73      14.334  -8.006  19.648  1.00  0.69           H  
ATOM   1137 2HG1 ILE A  73      14.721  -9.653  19.164  1.00  0.69           H  
ATOM   1138 1HG2 ILE A  73      11.435  -7.888  18.558  1.00  0.69           H  
ATOM   1139 2HG2 ILE A  73      10.644  -8.648  19.955  1.00  0.69           H  
ATOM   1140 3HG2 ILE A  73      11.902  -7.423  20.208  1.00  0.69           H  
ATOM   1141 1HD1 ILE A  73      14.995  -8.145  17.369  1.00  0.69           H  
ATOM   1142 2HD1 ILE A  73      13.701  -9.289  17.044  1.00  0.69           H  
ATOM   1143 3HD1 ILE A  73      13.311  -7.640  17.538  1.00  0.69           H  
ATOM   1144  N   ARG A  74      11.667 -10.132  22.979  1.00  0.69           N  
ATOM   1145  CA  ARG A  74      10.600 -10.515  23.896  1.00  0.69           C  
ATOM   1146  C   ARG A  74       9.600  -9.388  24.150  1.00  0.69           C  
ATOM   1147  O   ARG A  74       8.652  -9.551  24.920  1.00  0.69           O  
ATOM   1148  CB  ARG A  74      11.194 -10.952  25.222  1.00  0.69           C  
ATOM   1149  CG  ARG A  74      12.051 -12.215  25.164  1.00  0.69           C  
ATOM   1150  CD  ARG A  74      12.607 -12.566  26.505  1.00  0.69           C  
ATOM   1151  NE  ARG A  74      13.416 -13.780  26.468  1.00  0.69           N  
ATOM   1152  CZ  ARG A  74      14.034 -14.324  27.538  1.00  0.69           C  
ATOM   1153  NH1 ARG A  74      13.930 -13.755  28.720  1.00  0.69           N  
ATOM   1154  NH2 ARG A  74      14.744 -15.430  27.400  1.00  0.69           N  
ATOM   1155  H   ARG A  74      12.550  -9.781  23.350  1.00  0.69           H  
ATOM   1156  HA  ARG A  74      10.064 -11.359  23.460  1.00  0.69           H  
ATOM   1157 1HB  ARG A  74      11.817 -10.149  25.617  1.00  0.69           H  
ATOM   1158 2HB  ARG A  74      10.393 -11.127  25.939  1.00  0.69           H  
ATOM   1159 1HG  ARG A  74      11.446 -13.049  24.809  1.00  0.69           H  
ATOM   1160 2HG  ARG A  74      12.885 -12.054  24.478  1.00  0.69           H  
ATOM   1161 1HD  ARG A  74      13.237 -11.748  26.857  1.00  0.69           H  
ATOM   1162 2HD  ARG A  74      11.790 -12.722  27.208  1.00  0.69           H  
ATOM   1163  HE  ARG A  74      13.520 -14.247  25.579  1.00  0.69           H  
ATOM   1164 1HH1 ARG A  74      13.388 -12.909  28.827  1.00  0.69           H  
ATOM   1165 2HH1 ARG A  74      14.393 -14.163  29.519  1.00  0.69           H  
ATOM   1166 1HH2 ARG A  74      14.825 -15.869  26.493  1.00  0.69           H  
ATOM   1167 2HH2 ARG A  74      15.206 -15.836  28.200  1.00  0.69           H  
ATOM   1168  N   SER A  75       9.820  -8.243  23.518  1.00  0.68           N  
ATOM   1169  CA  SER A  75       8.944  -7.094  23.700  1.00  0.68           C  
ATOM   1170  C   SER A  75       8.916  -6.202  22.470  1.00  0.68           C  
ATOM   1171  O   SER A  75       9.802  -6.268  21.607  1.00  0.68           O  
ATOM   1172  CB  SER A  75       9.365  -6.299  24.917  1.00  0.68           C  
ATOM   1173  OG  SER A  75      10.628  -5.736  24.738  1.00  0.68           O  
ATOM   1174  H   SER A  75      10.609  -8.180  22.894  1.00  0.68           H  
ATOM   1175  HA  SER A  75       7.931  -7.461  23.868  1.00  0.68           H  
ATOM   1176 1HB  SER A  75       8.638  -5.510  25.107  1.00  0.68           H  
ATOM   1177 2HB  SER A  75       9.374  -6.951  25.790  1.00  0.68           H  
ATOM   1178  HG  SER A  75      10.533  -5.097  24.026  1.00  0.68           H  
ATOM   1179  N   ILE A  76       7.880  -5.373  22.400  1.00  0.66           N  
ATOM   1180  CA  ILE A  76       7.681  -4.514  21.253  1.00  0.66           C  
ATOM   1181  C   ILE A  76       7.296  -3.060  21.563  1.00  0.66           C  
ATOM   1182  O   ILE A  76       6.836  -2.757  22.665  1.00  0.66           O  
ATOM   1183  CB  ILE A  76       6.560  -5.134  20.395  1.00  0.66           C  
ATOM   1184  CG1 ILE A  76       5.267  -5.221  21.191  1.00  0.66           C  
ATOM   1185  CG2 ILE A  76       6.920  -6.434  19.860  1.00  0.66           C  
ATOM   1186  CD1 ILE A  76       5.239  -6.304  22.228  1.00  0.66           C  
ATOM   1187  H   ILE A  76       7.205  -5.362  23.152  1.00  0.66           H  
ATOM   1188  HA  ILE A  76       8.601  -4.535  20.688  1.00  0.66           H  
ATOM   1189  HB  ILE A  76       6.368  -4.509  19.573  1.00  0.66           H  
ATOM   1190 1HG1 ILE A  76       5.100  -4.270  21.692  1.00  0.66           H  
ATOM   1191 2HG1 ILE A  76       4.450  -5.405  20.496  1.00  0.66           H  
ATOM   1192 1HG2 ILE A  76       6.089  -6.775  19.250  1.00  0.66           H  
ATOM   1193 2HG2 ILE A  76       7.818  -6.322  19.251  1.00  0.66           H  
ATOM   1194 3HG2 ILE A  76       7.101  -7.151  20.649  1.00  0.66           H  
ATOM   1195 1HD1 ILE A  76       4.271  -6.288  22.732  1.00  0.66           H  
ATOM   1196 2HD1 ILE A  76       5.383  -7.274  21.749  1.00  0.66           H  
ATOM   1197 3HD1 ILE A  76       6.016  -6.140  22.954  1.00  0.66           H  
ATOM   1198  N   PRO A  77       7.498  -2.162  20.579  1.00  0.64           N  
ATOM   1199  CA  PRO A  77       8.236  -2.323  19.335  1.00  0.64           C  
ATOM   1200  C   PRO A  77       9.710  -2.427  19.604  1.00  0.64           C  
ATOM   1201  O   PRO A  77      10.216  -1.853  20.571  1.00  0.64           O  
ATOM   1202  CB  PRO A  77       7.931  -1.039  18.575  1.00  0.64           C  
ATOM   1203  CG  PRO A  77       7.588  -0.047  19.639  1.00  0.64           C  
ATOM   1204  CD  PRO A  77       6.887  -0.865  20.717  1.00  0.64           C  
ATOM   1205  HA  PRO A  77       7.884  -3.186  18.760  1.00  0.64           H  
ATOM   1206 1HB  PRO A  77       8.821  -0.738  17.997  1.00  0.64           H  
ATOM   1207 2HB  PRO A  77       7.151  -1.211  17.843  1.00  0.64           H  
ATOM   1208 1HG  PRO A  77       8.501   0.431  19.980  1.00  0.64           H  
ATOM   1209 2HG  PRO A  77       6.956   0.747  19.224  1.00  0.64           H  
ATOM   1210 1HD  PRO A  77       7.047  -0.462  21.714  1.00  0.64           H  
ATOM   1211 2HD  PRO A  77       5.836  -0.942  20.474  1.00  0.64           H  
ATOM   1212  N   THR A  78      10.402  -3.137  18.742  1.00  0.62           N  
ATOM   1213  CA  THR A  78      11.847  -3.194  18.849  1.00  0.62           C  
ATOM   1214  C   THR A  78      12.515  -2.825  17.531  1.00  0.62           C  
ATOM   1215  O   THR A  78      12.170  -3.353  16.475  1.00  0.62           O  
ATOM   1216  CB  THR A  78      12.318  -4.569  19.365  1.00  0.62           C  
ATOM   1217  OG1 THR A  78      11.810  -4.810  20.703  1.00  0.62           O  
ATOM   1218  CG2 THR A  78      13.790  -4.620  19.366  1.00  0.62           C  
ATOM   1219  H   THR A  78       9.910  -3.616  17.982  1.00  0.62           H  
ATOM   1220  HA  THR A  78      12.165  -2.457  19.582  1.00  0.62           H  
ATOM   1221  HB  THR A  78      11.953  -5.345  18.715  1.00  0.62           H  
ATOM   1222  HG1 THR A  78      10.919  -5.240  20.702  1.00  0.62           H  
ATOM   1223 1HG2 THR A  78      14.129  -5.589  19.712  1.00  0.62           H  
ATOM   1224 2HG2 THR A  78      14.107  -4.454  18.364  1.00  0.62           H  
ATOM   1225 3HG2 THR A  78      14.190  -3.843  20.006  1.00  0.62           H  
ATOM   1226  N   LEU A  79      13.464  -1.900  17.590  1.00  0.61           N  
ATOM   1227  CA  LEU A  79      14.166  -1.490  16.390  1.00  0.61           C  
ATOM   1228  C   LEU A  79      15.604  -1.972  16.412  1.00  0.61           C  
ATOM   1229  O   LEU A  79      16.370  -1.616  17.313  1.00  0.61           O  
ATOM   1230  CB  LEU A  79      14.181   0.037  16.224  1.00  0.61           C  
ATOM   1231  CG  LEU A  79      12.835   0.792  16.192  1.00  0.61           C  
ATOM   1232  CD1 LEU A  79      13.126   2.232  15.978  1.00  0.61           C  
ATOM   1233  CD2 LEU A  79      11.956   0.263  15.116  1.00  0.61           C  
ATOM   1234  H   LEU A  79      13.712  -1.501  18.489  1.00  0.61           H  
ATOM   1235  HA  LEU A  79      13.671  -1.925  15.528  1.00  0.61           H  
ATOM   1236 1HB  LEU A  79      14.766   0.459  17.037  1.00  0.61           H  
ATOM   1237 2HB  LEU A  79      14.691   0.251  15.313  1.00  0.61           H  
ATOM   1238  HG  LEU A  79      12.328   0.688  17.155  1.00  0.61           H  
ATOM   1239 1HD1 LEU A  79      12.200   2.797  15.962  1.00  0.61           H  
ATOM   1240 2HD1 LEU A  79      13.765   2.590  16.784  1.00  0.61           H  
ATOM   1241 3HD1 LEU A  79      13.637   2.354  15.024  1.00  0.61           H  
ATOM   1242 1HD2 LEU A  79      11.010   0.806  15.101  1.00  0.61           H  
ATOM   1243 2HD2 LEU A  79      12.449   0.362  14.147  1.00  0.61           H  
ATOM   1244 3HD2 LEU A  79      11.760  -0.776  15.326  1.00  0.61           H  
ATOM   1245  N   LEU A  80      15.967  -2.802  15.440  1.00  0.62           N  
ATOM   1246  CA  LEU A  80      17.340  -3.295  15.337  1.00  0.62           C  
ATOM   1247  C   LEU A  80      18.034  -2.658  14.166  1.00  0.62           C  
ATOM   1248  O   LEU A  80      17.485  -2.599  13.064  1.00  0.62           O  
ATOM   1249  CB  LEU A  80      17.425  -4.812  15.158  1.00  0.62           C  
ATOM   1250  CG  LEU A  80      17.462  -5.671  16.410  1.00  0.62           C  
ATOM   1251  CD1 LEU A  80      16.226  -5.509  17.149  1.00  0.62           C  
ATOM   1252  CD2 LEU A  80      17.660  -7.120  16.024  1.00  0.62           C  
ATOM   1253  H   LEU A  80      15.269  -3.069  14.740  1.00  0.62           H  
ATOM   1254  HA  LEU A  80      17.883  -3.023  16.241  1.00  0.62           H  
ATOM   1255 1HB  LEU A  80      16.584  -5.131  14.554  1.00  0.62           H  
ATOM   1256 2HB  LEU A  80      18.342  -5.019  14.613  1.00  0.62           H  
ATOM   1257  HG  LEU A  80      18.286  -5.349  17.045  1.00  0.62           H  
ATOM   1258 1HD1 LEU A  80      16.259  -6.115  18.056  1.00  0.62           H  
ATOM   1259 2HD1 LEU A  80      16.127  -4.478  17.407  1.00  0.62           H  
ATOM   1260 3HD1 LEU A  80      15.389  -5.813  16.541  1.00  0.62           H  
ATOM   1261 1HD2 LEU A  80      17.696  -7.716  16.923  1.00  0.62           H  
ATOM   1262 2HD2 LEU A  80      16.841  -7.458  15.396  1.00  0.62           H  
ATOM   1263 3HD2 LEU A  80      18.587  -7.223  15.487  1.00  0.62           H  
ATOM   1264  N   LEU A  81      19.232  -2.165  14.391  1.00  0.64           N  
ATOM   1265  CA  LEU A  81      19.976  -1.589  13.299  1.00  0.64           C  
ATOM   1266  C   LEU A  81      21.119  -2.553  13.019  1.00  0.64           C  
ATOM   1267  O   LEU A  81      21.911  -2.850  13.923  1.00  0.64           O  
ATOM   1268  CB  LEU A  81      20.466  -0.205  13.695  1.00  0.64           C  
ATOM   1269  CG  LEU A  81      21.134   0.593  12.655  1.00  0.64           C  
ATOM   1270  CD1 LEU A  81      20.099   0.906  11.587  1.00  0.64           C  
ATOM   1271  CD2 LEU A  81      21.654   1.835  13.273  1.00  0.64           C  
ATOM   1272  H   LEU A  81      19.630  -2.188  15.328  1.00  0.64           H  
ATOM   1273  HA  LEU A  81      19.350  -1.515  12.413  1.00  0.64           H  
ATOM   1274 1HB  LEU A  81      19.611   0.354  14.007  1.00  0.64           H  
ATOM   1275 2HB  LEU A  81      21.146  -0.300  14.543  1.00  0.64           H  
ATOM   1276  HG  LEU A  81      21.955   0.033  12.197  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  81      20.536   1.514  10.822  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  81      19.733  -0.020  11.158  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  81      19.279   1.442  12.035  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  81      22.122   2.440  12.499  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  81      20.842   2.392  13.730  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  81      22.380   1.567  14.035  1.00  0.64           H  
ATOM   1283  N   PHE A  82      21.179  -3.052  11.788  1.00  0.68           N  
ATOM   1284  CA  PHE A  82      22.162  -4.037  11.354  1.00  0.68           C  
ATOM   1285  C   PHE A  82      23.178  -3.447  10.384  1.00  0.68           C  
ATOM   1286  O   PHE A  82      22.818  -2.631   9.545  1.00  0.68           O  
ATOM   1287  CB  PHE A  82      21.457  -5.170  10.592  1.00  0.68           C  
ATOM   1288  CG  PHE A  82      20.532  -6.055  11.355  1.00  0.68           C  
ATOM   1289  CD1 PHE A  82      19.211  -5.684  11.590  1.00  0.68           C  
ATOM   1290  CD2 PHE A  82      20.950  -7.296  11.770  1.00  0.68           C  
ATOM   1291  CE1 PHE A  82      18.350  -6.547  12.245  1.00  0.68           C  
ATOM   1292  CE2 PHE A  82      20.089  -8.145  12.411  1.00  0.68           C  
ATOM   1293  CZ  PHE A  82      18.791  -7.775  12.653  1.00  0.68           C  
ATOM   1294  H   PHE A  82      20.482  -2.752  11.116  1.00  0.68           H  
ATOM   1295  HA  PHE A  82      22.667  -4.412  12.227  1.00  0.68           H  
ATOM   1296 1HB  PHE A  82      20.889  -4.733   9.780  1.00  0.68           H  
ATOM   1297 2HB  PHE A  82      22.219  -5.804  10.139  1.00  0.68           H  
ATOM   1298  HD1 PHE A  82      18.856  -4.702  11.248  1.00  0.68           H  
ATOM   1299  HD2 PHE A  82      21.979  -7.606  11.575  1.00  0.68           H  
ATOM   1300  HE1 PHE A  82      17.324  -6.251  12.430  1.00  0.68           H  
ATOM   1301  HE2 PHE A  82      20.444  -9.113  12.726  1.00  0.68           H  
ATOM   1302  HZ  PHE A  82      18.115  -8.459  13.166  1.00  0.68           H  
ATOM   1303  N   LYS A  83      24.421  -3.917  10.428  1.00  0.71           N  
ATOM   1304  CA  LYS A  83      25.425  -3.502   9.437  1.00  0.71           C  
ATOM   1305  C   LYS A  83      26.213  -4.711   8.993  1.00  0.71           C  
ATOM   1306  O   LYS A  83      26.738  -5.461   9.817  1.00  0.71           O  
ATOM   1307  CB  LYS A  83      26.364  -2.431   9.972  1.00  0.71           C  
ATOM   1308  CG  LYS A  83      27.369  -1.917   8.957  1.00  0.71           C  
ATOM   1309  CD  LYS A  83      28.215  -0.790   9.540  1.00  0.71           C  
ATOM   1310  CE  LYS A  83      29.228  -0.285   8.525  1.00  0.71           C  
ATOM   1311  NZ  LYS A  83      30.086   0.797   9.083  1.00  0.71           N  
ATOM   1312  H   LYS A  83      24.659  -4.584  11.161  1.00  0.71           H  
ATOM   1313  HA  LYS A  83      24.916  -3.103   8.563  1.00  0.71           H  
ATOM   1314 1HB  LYS A  83      25.785  -1.589  10.341  1.00  0.71           H  
ATOM   1315 2HB  LYS A  83      26.930  -2.836  10.788  1.00  0.71           H  
ATOM   1316 1HG  LYS A  83      28.029  -2.735   8.661  1.00  0.71           H  
ATOM   1317 2HG  LYS A  83      26.845  -1.567   8.066  1.00  0.71           H  
ATOM   1318 1HD  LYS A  83      27.565   0.035   9.837  1.00  0.71           H  
ATOM   1319 2HD  LYS A  83      28.742  -1.152  10.422  1.00  0.71           H  
ATOM   1320 1HE  LYS A  83      29.862  -1.115   8.215  1.00  0.71           H  
ATOM   1321 2HE  LYS A  83      28.697   0.098   7.653  1.00  0.71           H  
ATOM   1322 1HZ  LYS A  83      30.745   1.100   8.379  1.00  0.71           H  
ATOM   1323 2HZ  LYS A  83      29.509   1.582   9.366  1.00  0.71           H  
ATOM   1324 3HZ  LYS A  83      30.591   0.446   9.885  1.00  0.71           H  
ATOM   1325  N   SER A  84      26.226  -4.954   7.686  1.00  0.74           N  
ATOM   1326  CA  SER A  84      26.869  -6.153   7.130  1.00  0.74           C  
ATOM   1327  C   SER A  84      26.369  -7.428   7.833  1.00  0.74           C  
ATOM   1328  O   SER A  84      27.117  -8.388   8.019  1.00  0.74           O  
ATOM   1329  CB  SER A  84      28.383  -6.074   7.262  1.00  0.74           C  
ATOM   1330  OG  SER A  84      28.907  -4.975   6.568  1.00  0.74           O  
ATOM   1331  H   SER A  84      25.778  -4.274   7.061  1.00  0.74           H  
ATOM   1332  HA  SER A  84      26.606  -6.224   6.071  1.00  0.74           H  
ATOM   1333 1HB  SER A  84      28.664  -6.013   8.312  1.00  0.74           H  
ATOM   1334 2HB  SER A  84      28.818  -6.990   6.869  1.00  0.74           H  
ATOM   1335  HG  SER A  84      29.863  -5.039   6.660  1.00  0.74           H  
ATOM   1336  N   GLY A  85      25.097  -7.409   8.224  1.00  0.75           N  
ATOM   1337  CA  GLY A  85      24.405  -8.511   8.881  1.00  0.75           C  
ATOM   1338  C   GLY A  85      24.576  -8.608  10.402  1.00  0.75           C  
ATOM   1339  O   GLY A  85      23.943  -9.454  11.040  1.00  0.75           O  
ATOM   1340  H   GLY A  85      24.576  -6.568   8.023  1.00  0.75           H  
ATOM   1341 1HA  GLY A  85      23.351  -8.392   8.673  1.00  0.75           H  
ATOM   1342 2HA  GLY A  85      24.712  -9.448   8.419  1.00  0.75           H  
ATOM   1343  N   GLU A  86      25.391  -7.749  11.003  1.00  0.74           N  
ATOM   1344  CA  GLU A  86      25.591  -7.819  12.449  1.00  0.74           C  
ATOM   1345  C   GLU A  86      24.709  -6.795  13.127  1.00  0.74           C  
ATOM   1346  O   GLU A  86      24.517  -5.705  12.600  1.00  0.74           O  
ATOM   1347  CB  GLU A  86      27.058  -7.571  12.807  1.00  0.74           C  
ATOM   1348  CG  GLU A  86      28.023  -8.632  12.265  1.00  0.74           C  
ATOM   1349  CD  GLU A  86      29.472  -8.413  12.671  1.00  0.74           C  
ATOM   1350  OE1 GLU A  86      29.756  -7.441  13.332  1.00  0.74           O  
ATOM   1351  OE2 GLU A  86      30.292  -9.229  12.317  1.00  0.74           O  
ATOM   1352  H   GLU A  86      25.901  -7.054  10.461  1.00  0.74           H  
ATOM   1353  HA  GLU A  86      25.305  -8.809  12.802  1.00  0.74           H  
ATOM   1354 1HB  GLU A  86      27.365  -6.601  12.408  1.00  0.74           H  
ATOM   1355 2HB  GLU A  86      27.166  -7.528  13.892  1.00  0.74           H  
ATOM   1356 1HG  GLU A  86      27.701  -9.610  12.617  1.00  0.74           H  
ATOM   1357 2HG  GLU A  86      27.954  -8.630  11.174  1.00  0.74           H  
ATOM   1358  N   VAL A  87      24.199  -7.086  14.317  1.00  0.73           N  
ATOM   1359  CA  VAL A  87      23.402  -6.047  14.958  1.00  0.73           C  
ATOM   1360  C   VAL A  87      24.346  -5.035  15.584  1.00  0.73           C  
ATOM   1361  O   VAL A  87      25.258  -5.400  16.326  1.00  0.73           O  
ATOM   1362  CB  VAL A  87      22.447  -6.606  16.030  1.00  0.73           C  
ATOM   1363  CG1 VAL A  87      21.686  -5.444  16.707  1.00  0.73           C  
ATOM   1364  CG2 VAL A  87      21.477  -7.532  15.402  1.00  0.73           C  
ATOM   1365  H   VAL A  87      24.355  -7.983  14.754  1.00  0.73           H  
ATOM   1366  HA  VAL A  87      22.795  -5.545  14.207  1.00  0.73           H  
ATOM   1367  HB  VAL A  87      23.024  -7.130  16.790  1.00  0.73           H  
ATOM   1368 1HG1 VAL A  87      21.011  -5.839  17.466  1.00  0.73           H  
ATOM   1369 2HG1 VAL A  87      22.391  -4.762  17.178  1.00  0.73           H  
ATOM   1370 3HG1 VAL A  87      21.104  -4.900  15.954  1.00  0.73           H  
ATOM   1371 1HG2 VAL A  87      20.802  -7.927  16.161  1.00  0.73           H  
ATOM   1372 2HG2 VAL A  87      20.918  -6.966  14.676  1.00  0.73           H  
ATOM   1373 3HG2 VAL A  87      22.002  -8.354  14.918  1.00  0.73           H  
ATOM   1374  N   ILE A  88      24.130  -3.775  15.251  1.00  0.70           N  
ATOM   1375  CA  ILE A  88      24.921  -2.659  15.734  1.00  0.70           C  
ATOM   1376  C   ILE A  88      24.267  -2.004  16.924  1.00  0.70           C  
ATOM   1377  O   ILE A  88      24.931  -1.653  17.902  1.00  0.70           O  
ATOM   1378  CB  ILE A  88      25.105  -1.616  14.631  1.00  0.70           C  
ATOM   1379  CG1 ILE A  88      25.771  -2.275  13.455  1.00  0.70           C  
ATOM   1380  CG2 ILE A  88      25.870  -0.417  15.135  1.00  0.70           C  
ATOM   1381  CD1 ILE A  88      27.088  -2.935  13.789  1.00  0.70           C  
ATOM   1382  H   ILE A  88      23.362  -3.576  14.624  1.00  0.70           H  
ATOM   1383  HA  ILE A  88      25.897  -3.028  16.038  1.00  0.70           H  
ATOM   1384  HB  ILE A  88      24.121  -1.285  14.291  1.00  0.70           H  
ATOM   1385 1HG1 ILE A  88      25.097  -3.032  13.054  1.00  0.70           H  
ATOM   1386 2HG1 ILE A  88      25.942  -1.524  12.695  1.00  0.70           H  
ATOM   1387 1HG2 ILE A  88      25.971   0.309  14.335  1.00  0.70           H  
ATOM   1388 2HG2 ILE A  88      25.325   0.027  15.965  1.00  0.70           H  
ATOM   1389 3HG2 ILE A  88      26.858  -0.726  15.473  1.00  0.70           H  
ATOM   1390 1HD1 ILE A  88      27.513  -3.398  12.903  1.00  0.70           H  
ATOM   1391 2HD1 ILE A  88      27.780  -2.190  14.176  1.00  0.70           H  
ATOM   1392 3HD1 ILE A  88      26.924  -3.705  14.542  1.00  0.70           H  
ATOM   1393  N   ALA A  89      22.959  -1.807  16.834  1.00  0.68           N  
ATOM   1394  CA  ALA A  89      22.285  -1.125  17.924  1.00  0.68           C  
ATOM   1395  C   ALA A  89      20.820  -1.527  18.057  1.00  0.68           C  
ATOM   1396  O   ALA A  89      20.171  -1.916  17.081  1.00  0.68           O  
ATOM   1397  CB  ALA A  89      22.424   0.359  17.708  1.00  0.68           C  
ATOM   1398  H   ALA A  89      22.466  -2.119  15.999  1.00  0.68           H  
ATOM   1399  HA  ALA A  89      22.787  -1.397  18.852  1.00  0.68           H  
ATOM   1400 1HB  ALA A  89      21.991   0.889  18.540  1.00  0.68           H  
ATOM   1401 2HB  ALA A  89      23.479   0.592  17.650  1.00  0.68           H  
ATOM   1402 3HB  ALA A  89      21.936   0.650  16.781  1.00  0.68           H  
ATOM   1403  N   THR A  90      20.291  -1.434  19.282  1.00  0.68           N  
ATOM   1404  CA  THR A  90      18.887  -1.773  19.513  1.00  0.68           C  
ATOM   1405  C   THR A  90      18.131  -0.794  20.419  1.00  0.68           C  
ATOM   1406  O   THR A  90      18.643  -0.384  21.465  1.00  0.68           O  
ATOM   1407  CB  THR A  90      18.782  -3.193  20.109  1.00  0.68           C  
ATOM   1408  OG1 THR A  90      19.417  -4.114  19.218  1.00  0.68           O  
ATOM   1409  CG2 THR A  90      17.309  -3.601  20.303  1.00  0.68           C  
ATOM   1410  H   THR A  90      20.861  -1.124  20.055  1.00  0.68           H  
ATOM   1411  HA  THR A  90      18.386  -1.775  18.551  1.00  0.68           H  
ATOM   1412  HB  THR A  90      19.289  -3.229  21.071  1.00  0.68           H  
ATOM   1413  HG1 THR A  90      19.216  -3.856  18.308  1.00  0.68           H  
ATOM   1414 1HG2 THR A  90      17.259  -4.610  20.705  1.00  0.68           H  
ATOM   1415 2HG2 THR A  90      16.817  -2.924  20.993  1.00  0.68           H  
ATOM   1416 3HG2 THR A  90      16.803  -3.565  19.352  1.00  0.68           H  
ATOM   1417  N   LYS A  91      16.891  -0.470  20.027  1.00  0.69           N  
ATOM   1418  CA  LYS A  91      15.969   0.338  20.839  1.00  0.69           C  
ATOM   1419  C   LYS A  91      14.643  -0.377  21.071  1.00  0.69           C  
ATOM   1420  O   LYS A  91      14.117  -1.039  20.177  1.00  0.69           O  
ATOM   1421  CB  LYS A  91      15.710   1.702  20.192  1.00  0.69           C  
ATOM   1422  CG  LYS A  91      16.917   2.585  20.109  1.00  0.69           C  
ATOM   1423  CD  LYS A  91      17.299   3.083  21.498  1.00  0.69           C  
ATOM   1424  CE  LYS A  91      18.467   4.053  21.463  1.00  0.69           C  
ATOM   1425  NZ  LYS A  91      18.849   4.507  22.835  1.00  0.69           N  
ATOM   1426  H   LYS A  91      16.581  -0.828  19.122  1.00  0.69           H  
ATOM   1427  HA  LYS A  91      16.426   0.503  21.816  1.00  0.69           H  
ATOM   1428 1HB  LYS A  91      15.332   1.560  19.179  1.00  0.69           H  
ATOM   1429 2HB  LYS A  91      14.938   2.230  20.756  1.00  0.69           H  
ATOM   1430 1HG  LYS A  91      17.726   1.989  19.752  1.00  0.69           H  
ATOM   1431 2HG  LYS A  91      16.764   3.413  19.426  1.00  0.69           H  
ATOM   1432 1HD  LYS A  91      16.439   3.577  21.953  1.00  0.69           H  
ATOM   1433 2HD  LYS A  91      17.575   2.228  22.118  1.00  0.69           H  
ATOM   1434 1HE  LYS A  91      19.321   3.559  21.012  1.00  0.69           H  
ATOM   1435 2HE  LYS A  91      18.197   4.922  20.859  1.00  0.69           H  
ATOM   1436 1HZ  LYS A  91      19.631   5.144  22.778  1.00  0.69           H  
ATOM   1437 2HZ  LYS A  91      18.065   4.976  23.270  1.00  0.69           H  
ATOM   1438 3HZ  LYS A  91      19.109   3.701  23.389  1.00  0.69           H  
ATOM   1439  N   VAL A  92      14.095  -0.236  22.278  1.00  0.70           N  
ATOM   1440  CA  VAL A  92      12.819  -0.870  22.613  1.00  0.70           C  
ATOM   1441  C   VAL A  92      11.824   0.148  23.160  1.00  0.70           C  
ATOM   1442  O   VAL A  92      12.166   0.950  24.032  1.00  0.70           O  
ATOM   1443  CB  VAL A  92      13.020  -2.006  23.638  1.00  0.70           C  
ATOM   1444  CG1 VAL A  92      11.666  -2.645  23.980  1.00  0.70           C  
ATOM   1445  CG2 VAL A  92      13.975  -3.051  23.068  1.00  0.70           C  
ATOM   1446  H   VAL A  92      14.566   0.320  22.977  1.00  0.70           H  
ATOM   1447  HA  VAL A  92      12.397  -1.303  21.708  1.00  0.70           H  
ATOM   1448  HB  VAL A  92      13.433  -1.595  24.556  1.00  0.70           H  
ATOM   1449 1HG1 VAL A  92      11.821  -3.435  24.707  1.00  0.70           H  
ATOM   1450 2HG1 VAL A  92      10.997  -1.901  24.400  1.00  0.70           H  
ATOM   1451 3HG1 VAL A  92      11.223  -3.063  23.067  1.00  0.70           H  
ATOM   1452 1HG2 VAL A  92      14.114  -3.850  23.793  1.00  0.70           H  
ATOM   1453 2HG2 VAL A  92      13.542  -3.456  22.164  1.00  0.70           H  
ATOM   1454 3HG2 VAL A  92      14.937  -2.600  22.844  1.00  0.70           H  
ATOM   1455  N   GLY A  93      10.596   0.103  22.650  1.00  0.72           N  
ATOM   1456  CA  GLY A  93       9.545   1.020  23.062  1.00  0.72           C  
ATOM   1457  C   GLY A  93       9.414   2.088  22.000  1.00  0.72           C  
ATOM   1458  O   GLY A  93      10.274   2.194  21.133  1.00  0.72           O  
ATOM   1459  H   GLY A  93      10.389  -0.594  21.935  1.00  0.72           H  
ATOM   1460 1HA  GLY A  93       8.606   0.481  23.181  1.00  0.72           H  
ATOM   1461 2HA  GLY A  93       9.794   1.471  24.021  1.00  0.72           H  
ATOM   1462  N   ALA A  94       8.320   2.840  22.007  1.00  0.74           N  
ATOM   1463  CA  ALA A  94       8.145   3.870  20.988  1.00  0.74           C  
ATOM   1464  C   ALA A  94       9.217   4.939  21.128  1.00  0.74           C  
ATOM   1465  O   ALA A  94       9.633   5.268  22.238  1.00  0.74           O  
ATOM   1466  CB  ALA A  94       6.770   4.500  21.077  1.00  0.74           C  
ATOM   1467  H   ALA A  94       7.626   2.719  22.730  1.00  0.74           H  
ATOM   1468  HA  ALA A  94       8.257   3.405  20.007  1.00  0.74           H  
ATOM   1469 1HB  ALA A  94       6.670   5.251  20.292  1.00  0.74           H  
ATOM   1470 2HB  ALA A  94       6.011   3.739  20.943  1.00  0.74           H  
ATOM   1471 3HB  ALA A  94       6.647   4.972  22.049  1.00  0.74           H  
ATOM   1472  N   LEU A  95       9.627   5.496  20.000  1.00  0.74           N  
ATOM   1473  CA  LEU A  95      10.599   6.583  19.951  1.00  0.74           C  
ATOM   1474  C   LEU A  95       9.985   7.761  19.235  1.00  0.74           C  
ATOM   1475  O   LEU A  95       9.168   7.576  18.334  1.00  0.74           O  
ATOM   1476  CB  LEU A  95      11.847   6.213  19.134  1.00  0.74           C  
ATOM   1477  CG  LEU A  95      12.733   5.098  19.609  1.00  0.74           C  
ATOM   1478  CD1 LEU A  95      12.177   3.795  19.106  1.00  0.74           C  
ATOM   1479  CD2 LEU A  95      14.136   5.331  19.058  1.00  0.74           C  
ATOM   1480  H   LEU A  95       9.241   5.156  19.135  1.00  0.74           H  
ATOM   1481  HA  LEU A  95      10.875   6.881  20.963  1.00  0.74           H  
ATOM   1482 1HB  LEU A  95      11.537   5.970  18.130  1.00  0.74           H  
ATOM   1483 2HB  LEU A  95      12.470   7.105  19.065  1.00  0.74           H  
ATOM   1484  HG  LEU A  95      12.753   5.070  20.702  1.00  0.74           H  
ATOM   1485 1HD1 LEU A  95      12.803   2.965  19.431  1.00  0.74           H  
ATOM   1486 2HD1 LEU A  95      11.183   3.657  19.481  1.00  0.74           H  
ATOM   1487 3HD1 LEU A  95      12.144   3.832  18.036  1.00  0.74           H  
ATOM   1488 1HD2 LEU A  95      14.780   4.535  19.380  1.00  0.74           H  
ATOM   1489 2HD2 LEU A  95      14.097   5.351  17.977  1.00  0.74           H  
ATOM   1490 3HD2 LEU A  95      14.520   6.282  19.423  1.00  0.74           H  
ATOM   1491  N   SER A  96      10.387   8.967  19.593  1.00  0.74           N  
ATOM   1492  CA  SER A  96       9.989  10.109  18.799  1.00  0.74           C  
ATOM   1493  C   SER A  96      10.815  10.102  17.534  1.00  0.74           C  
ATOM   1494  O   SER A  96      11.860   9.448  17.487  1.00  0.74           O  
ATOM   1495  CB  SER A  96      10.229  11.380  19.567  1.00  0.74           C  
ATOM   1496  OG  SER A  96      11.604  11.535  19.821  1.00  0.74           O  
ATOM   1497  H   SER A  96      11.019   9.104  20.386  1.00  0.74           H  
ATOM   1498  HA  SER A  96       8.932  10.022  18.540  1.00  0.74           H  
ATOM   1499 1HB  SER A  96       9.864  12.228  18.993  1.00  0.74           H  
ATOM   1500 2HB  SER A  96       9.683  11.353  20.508  1.00  0.74           H  
ATOM   1501  HG  SER A  96      11.785  10.873  20.533  1.00  0.74           H  
ATOM   1502  N   LYS A  97      10.395  10.856  16.527  1.00  0.72           N  
ATOM   1503  CA  LYS A  97      11.188  10.930  15.313  1.00  0.72           C  
ATOM   1504  C   LYS A  97      12.588  11.426  15.598  1.00  0.72           C  
ATOM   1505  O   LYS A  97      13.563  10.881  15.080  1.00  0.72           O  
ATOM   1506  CB  LYS A  97      10.513  11.815  14.278  1.00  0.72           C  
ATOM   1507  CG  LYS A  97      11.265  11.921  12.981  1.00  0.72           C  
ATOM   1508  CD  LYS A  97      10.492  12.749  11.990  1.00  0.72           C  
ATOM   1509  CE  LYS A  97      11.274  12.936  10.709  1.00  0.72           C  
ATOM   1510  NZ  LYS A  97      10.533  13.740   9.732  1.00  0.72           N  
ATOM   1511  H   LYS A  97       9.527  11.365  16.601  1.00  0.72           H  
ATOM   1512  HA  LYS A  97      11.286   9.931  14.904  1.00  0.72           H  
ATOM   1513 1HB  LYS A  97       9.519  11.426  14.057  1.00  0.72           H  
ATOM   1514 2HB  LYS A  97      10.393  12.820  14.679  1.00  0.72           H  
ATOM   1515 1HG  LYS A  97      12.235  12.389  13.158  1.00  0.72           H  
ATOM   1516 2HG  LYS A  97      11.432  10.929  12.562  1.00  0.72           H  
ATOM   1517 1HD  LYS A  97       9.548  12.247  11.747  1.00  0.72           H  
ATOM   1518 2HD  LYS A  97      10.267  13.724  12.417  1.00  0.72           H  
ATOM   1519 1HE  LYS A  97      12.208  13.439  10.931  1.00  0.72           H  
ATOM   1520 2HE  LYS A  97      11.491  11.960  10.267  1.00  0.72           H  
ATOM   1521 1HZ  LYS A  97      11.117  13.831   8.890  1.00  0.72           H  
ATOM   1522 2HZ  LYS A  97       9.656  13.255   9.507  1.00  0.72           H  
ATOM   1523 3HZ  LYS A  97      10.329  14.646  10.099  1.00  0.72           H  
ATOM   1524  N   ALA A  98      12.707  12.461  16.428  1.00  0.70           N  
ATOM   1525  CA  ALA A  98      14.023  12.997  16.720  1.00  0.70           C  
ATOM   1526  C   ALA A  98      14.912  11.941  17.359  1.00  0.70           C  
ATOM   1527  O   ALA A  98      16.069  11.790  16.968  1.00  0.70           O  
ATOM   1528  CB  ALA A  98      13.905  14.196  17.640  1.00  0.70           C  
ATOM   1529  H   ALA A  98      11.885  12.869  16.848  1.00  0.70           H  
ATOM   1530  HA  ALA A  98      14.482  13.304  15.780  1.00  0.70           H  
ATOM   1531 1HB  ALA A  98      14.898  14.601  17.837  1.00  0.70           H  
ATOM   1532 2HB  ALA A  98      13.286  14.957  17.169  1.00  0.70           H  
ATOM   1533 3HB  ALA A  98      13.448  13.884  18.579  1.00  0.70           H  
ATOM   1534  N   GLN A  99      14.360  11.153  18.291  1.00  0.68           N  
ATOM   1535  CA  GLN A  99      15.168  10.120  18.940  1.00  0.68           C  
ATOM   1536  C   GLN A  99      15.614   9.049  17.962  1.00  0.68           C  
ATOM   1537  O   GLN A  99      16.758   8.581  18.019  1.00  0.68           O  
ATOM   1538  CB  GLN A  99      14.390   9.508  20.090  1.00  0.68           C  
ATOM   1539  CG  GLN A  99      14.237  10.433  21.274  1.00  0.68           C  
ATOM   1540  CD  GLN A  99      13.223   9.930  22.258  1.00  0.68           C  
ATOM   1541  OE1 GLN A  99      12.083   9.633  21.850  1.00  0.68           O  
ATOM   1542  NE2 GLN A  99      13.597   9.824  23.530  1.00  0.68           N  
ATOM   1543  H   GLN A  99      13.387  11.285  18.583  1.00  0.68           H  
ATOM   1544  HA  GLN A  99      16.063  10.595  19.345  1.00  0.68           H  
ATOM   1545 1HB  GLN A  99      13.398   9.233  19.738  1.00  0.68           H  
ATOM   1546 2HB  GLN A  99      14.885   8.598  20.424  1.00  0.68           H  
ATOM   1547 1HG  GLN A  99      15.199  10.503  21.783  1.00  0.68           H  
ATOM   1548 2HG  GLN A  99      13.935  11.418  20.922  1.00  0.68           H  
ATOM   1549 1HE2 GLN A  99      12.950   9.492  24.219  1.00  0.68           H  
ATOM   1550 2HE2 GLN A  99      14.527  10.077  23.802  1.00  0.68           H  
ATOM   1551  N   LEU A 100      14.733   8.676  17.039  1.00  0.66           N  
ATOM   1552  CA  LEU A 100      15.118   7.683  16.059  1.00  0.66           C  
ATOM   1553  C   LEU A 100      16.188   8.245  15.146  1.00  0.66           C  
ATOM   1554  O   LEU A 100      17.141   7.546  14.802  1.00  0.66           O  
ATOM   1555  CB  LEU A 100      13.928   7.131  15.287  1.00  0.66           C  
ATOM   1556  CG  LEU A 100      14.312   6.073  14.270  1.00  0.66           C  
ATOM   1557  CD1 LEU A 100      15.097   4.995  14.941  1.00  0.66           C  
ATOM   1558  CD2 LEU A 100      13.086   5.465  13.733  1.00  0.66           C  
ATOM   1559  H   LEU A 100      13.791   9.076  17.034  1.00  0.66           H  
ATOM   1560  HA  LEU A 100      15.554   6.843  16.594  1.00  0.66           H  
ATOM   1561 1HB  LEU A 100      13.213   6.702  15.990  1.00  0.66           H  
ATOM   1562 2HB  LEU A 100      13.442   7.958  14.760  1.00  0.66           H  
ATOM   1563  HG  LEU A 100      14.906   6.521  13.472  1.00  0.66           H  
ATOM   1564 1HD1 LEU A 100      15.365   4.221  14.218  1.00  0.66           H  
ATOM   1565 2HD1 LEU A 100      15.991   5.430  15.357  1.00  0.66           H  
ATOM   1566 3HD1 LEU A 100      14.510   4.572  15.729  1.00  0.66           H  
ATOM   1567 1HD2 LEU A 100      13.369   4.708  13.015  1.00  0.66           H  
ATOM   1568 2HD2 LEU A 100      12.519   5.014  14.542  1.00  0.66           H  
ATOM   1569 3HD2 LEU A 100      12.488   6.216  13.260  1.00  0.66           H  
ATOM   1570  N   ARG A 101      16.058   9.503  14.739  1.00  0.66           N  
ATOM   1571  CA  ARG A 101      17.093  10.050  13.888  1.00  0.66           C  
ATOM   1572  C   ARG A 101      18.436  10.089  14.623  1.00  0.66           C  
ATOM   1573  O   ARG A 101      19.454   9.721  14.043  1.00  0.66           O  
ATOM   1574  CB  ARG A 101      16.731  11.436  13.391  1.00  0.66           C  
ATOM   1575  CG  ARG A 101      15.603  11.448  12.393  1.00  0.66           C  
ATOM   1576  CD  ARG A 101      15.362  12.781  11.810  1.00  0.66           C  
ATOM   1577  NE  ARG A 101      16.479  13.218  10.975  1.00  0.66           N  
ATOM   1578  CZ  ARG A 101      16.599  14.451  10.432  1.00  0.66           C  
ATOM   1579  NH1 ARG A 101      15.672  15.361  10.643  1.00  0.66           N  
ATOM   1580  NH2 ARG A 101      17.648  14.749   9.685  1.00  0.66           N  
ATOM   1581  H   ARG A 101      15.253  10.067  15.016  1.00  0.66           H  
ATOM   1582  HA  ARG A 101      17.198   9.403  13.016  1.00  0.66           H  
ATOM   1583 1HB  ARG A 101      16.435  12.055  14.239  1.00  0.66           H  
ATOM   1584 2HB  ARG A 101      17.604  11.900  12.928  1.00  0.66           H  
ATOM   1585 1HG  ARG A 101      15.841  10.767  11.609  1.00  0.66           H  
ATOM   1586 2HG  ARG A 101      14.690  11.124  12.879  1.00  0.66           H  
ATOM   1587 1HD  ARG A 101      14.476  12.734  11.181  1.00  0.66           H  
ATOM   1588 2HD  ARG A 101      15.212  13.511  12.603  1.00  0.66           H  
ATOM   1589  HE  ARG A 101      17.226  12.538  10.789  1.00  0.66           H  
ATOM   1590 1HH1 ARG A 101      14.871  15.142  11.214  1.00  0.66           H  
ATOM   1591 2HH1 ARG A 101      15.763  16.278  10.233  1.00  0.66           H  
ATOM   1592 1HH2 ARG A 101      18.368  14.055   9.521  1.00  0.66           H  
ATOM   1593 2HH2 ARG A 101      17.732  15.668   9.280  1.00  0.66           H  
ATOM   1594  N   GLU A 102      18.452  10.446  15.921  1.00  0.67           N  
ATOM   1595  CA  GLU A 102      19.730  10.469  16.646  1.00  0.67           C  
ATOM   1596  C   GLU A 102      20.349   9.069  16.708  1.00  0.67           C  
ATOM   1597  O   GLU A 102      21.557   8.897  16.504  1.00  0.67           O  
ATOM   1598  CB  GLU A 102      19.563  11.030  18.066  1.00  0.67           C  
ATOM   1599  CG  GLU A 102      19.278  12.541  18.136  1.00  0.67           C  
ATOM   1600  CD  GLU A 102      19.091  13.060  19.557  1.00  0.67           C  
ATOM   1601  OE1 GLU A 102      19.079  12.268  20.473  1.00  0.67           O  
ATOM   1602  OE2 GLU A 102      18.964  14.254  19.717  1.00  0.67           O  
ATOM   1603  H   GLU A 102      17.589  10.743  16.382  1.00  0.67           H  
ATOM   1604  HA  GLU A 102      20.416  11.118  16.101  1.00  0.67           H  
ATOM   1605 1HB  GLU A 102      18.733  10.516  18.556  1.00  0.67           H  
ATOM   1606 2HB  GLU A 102      20.462  10.827  18.645  1.00  0.67           H  
ATOM   1607 1HG  GLU A 102      20.108  13.074  17.673  1.00  0.67           H  
ATOM   1608 2HG  GLU A 102      18.383  12.753  17.557  1.00  0.67           H  
ATOM   1609  N   PHE A 103      19.503   8.057  16.919  1.00  0.69           N  
ATOM   1610  CA  PHE A 103      19.949   6.671  16.928  1.00  0.69           C  
ATOM   1611  C   PHE A 103      20.616   6.344  15.617  1.00  0.69           C  
ATOM   1612  O   PHE A 103      21.744   5.875  15.581  1.00  0.69           O  
ATOM   1613  CB  PHE A 103      18.737   5.755  17.149  1.00  0.69           C  
ATOM   1614  CG  PHE A 103      18.885   4.253  16.965  1.00  0.69           C  
ATOM   1615  CD1 PHE A 103      19.454   3.451  17.907  1.00  0.69           C  
ATOM   1616  CD2 PHE A 103      18.361   3.648  15.826  1.00  0.69           C  
ATOM   1617  CE1 PHE A 103      19.493   2.083  17.729  1.00  0.69           C  
ATOM   1618  CE2 PHE A 103      18.405   2.291  15.648  1.00  0.69           C  
ATOM   1619  CZ  PHE A 103      18.968   1.502  16.604  1.00  0.69           C  
ATOM   1620  H   PHE A 103      18.519   8.261  17.101  1.00  0.69           H  
ATOM   1621  HA  PHE A 103      20.667   6.534  17.735  1.00  0.69           H  
ATOM   1622 1HB  PHE A 103      18.361   5.925  18.156  1.00  0.69           H  
ATOM   1623 2HB  PHE A 103      17.958   6.070  16.494  1.00  0.69           H  
ATOM   1624  HD1 PHE A 103      19.860   3.896  18.805  1.00  0.69           H  
ATOM   1625  HD2 PHE A 103      17.903   4.268  15.072  1.00  0.69           H  
ATOM   1626  HE1 PHE A 103      19.924   1.464  18.499  1.00  0.69           H  
ATOM   1627  HE2 PHE A 103      17.983   1.845  14.757  1.00  0.69           H  
ATOM   1628  HZ  PHE A 103      18.996   0.416  16.479  1.00  0.69           H  
ATOM   1629  N   LEU A 104      19.943   6.629  14.523  1.00  0.74           N  
ATOM   1630  CA  LEU A 104      20.502   6.289  13.239  1.00  0.74           C  
ATOM   1631  C   LEU A 104      21.764   7.085  12.910  1.00  0.74           C  
ATOM   1632  O   LEU A 104      22.757   6.509  12.463  1.00  0.74           O  
ATOM   1633  CB  LEU A 104      19.436   6.552  12.197  1.00  0.74           C  
ATOM   1634  CG  LEU A 104      18.246   5.650  12.306  1.00  0.74           C  
ATOM   1635  CD1 LEU A 104      17.202   6.122  11.375  1.00  0.74           C  
ATOM   1636  CD2 LEU A 104      18.673   4.234  12.052  1.00  0.74           C  
ATOM   1637  H   LEU A 104      19.018   7.055  14.589  1.00  0.74           H  
ATOM   1638  HA  LEU A 104      20.751   5.229  13.245  1.00  0.74           H  
ATOM   1639 1HB  LEU A 104      19.089   7.583  12.307  1.00  0.74           H  
ATOM   1640 2HB  LEU A 104      19.858   6.437  11.221  1.00  0.74           H  
ATOM   1641  HG  LEU A 104      17.833   5.714  13.302  1.00  0.74           H  
ATOM   1642 1HD1 LEU A 104      16.339   5.483  11.483  1.00  0.74           H  
ATOM   1643 2HD1 LEU A 104      16.934   7.144  11.634  1.00  0.74           H  
ATOM   1644 3HD1 LEU A 104      17.565   6.094  10.356  1.00  0.74           H  
ATOM   1645 1HD2 LEU A 104      17.821   3.582  12.142  1.00  0.74           H  
ATOM   1646 2HD2 LEU A 104      19.100   4.138  11.070  1.00  0.74           H  
ATOM   1647 3HD2 LEU A 104      19.417   3.960  12.787  1.00  0.74           H  
ATOM   1648  N   ASP A 105      21.780   8.385  13.224  1.00  0.82           N  
ATOM   1649  CA  ASP A 105      22.933   9.230  12.911  1.00  0.82           C  
ATOM   1650  C   ASP A 105      24.183   8.726  13.616  1.00  0.82           C  
ATOM   1651  O   ASP A 105      25.284   8.783  13.071  1.00  0.82           O  
ATOM   1652  CB  ASP A 105      22.686  10.687  13.314  1.00  0.82           C  
ATOM   1653  CG  ASP A 105      21.659  11.440  12.419  1.00  0.82           C  
ATOM   1654  OD1 ASP A 105      21.299  10.946  11.361  1.00  0.82           O  
ATOM   1655  OD2 ASP A 105      21.272  12.522  12.795  1.00  0.82           O  
ATOM   1656  H   ASP A 105      20.955   8.809  13.640  1.00  0.82           H  
ATOM   1657  HA  ASP A 105      23.105   9.192  11.836  1.00  0.82           H  
ATOM   1658 1HB  ASP A 105      22.314  10.704  14.342  1.00  0.82           H  
ATOM   1659 2HB  ASP A 105      23.629  11.231  13.302  1.00  0.82           H  
ATOM   1660  N   ALA A 106      24.006   8.199  14.823  1.00  0.94           N  
ATOM   1661  CA  ALA A 106      25.092   7.648  15.620  1.00  0.94           C  
ATOM   1662  C   ALA A 106      25.799   6.472  14.935  1.00  0.94           C  
ATOM   1663  O   ALA A 106      26.954   6.180  15.255  1.00  0.94           O  
ATOM   1664  CB  ALA A 106      24.566   7.191  16.970  1.00  0.94           C  
ATOM   1665  H   ALA A 106      23.069   8.206  15.234  1.00  0.94           H  
ATOM   1666  HA  ALA A 106      25.825   8.438  15.772  1.00  0.94           H  
ATOM   1667 1HB  ALA A 106      25.386   6.812  17.574  1.00  0.94           H  
ATOM   1668 2HB  ALA A 106      24.091   8.030  17.477  1.00  0.94           H  
ATOM   1669 3HB  ALA A 106      23.837   6.406  16.821  1.00  0.94           H  
ATOM   1670  N   TYR A 107      25.094   5.752  14.053  1.00  1.12           N  
ATOM   1671  CA  TYR A 107      25.652   4.557  13.432  1.00  1.12           C  
ATOM   1672  C   TYR A 107      25.814   4.649  11.900  1.00  1.12           C  
ATOM   1673  O   TYR A 107      26.633   3.935  11.311  1.00  1.12           O  
ATOM   1674  CB  TYR A 107      24.780   3.380  13.826  1.00  1.12           C  
ATOM   1675  CG  TYR A 107      24.661   3.261  15.326  1.00  1.12           C  
ATOM   1676  CD1 TYR A 107      23.457   3.525  15.916  1.00  1.12           C  
ATOM   1677  CD2 TYR A 107      25.759   2.961  16.106  1.00  1.12           C  
ATOM   1678  CE1 TYR A 107      23.320   3.497  17.276  1.00  1.12           C  
ATOM   1679  CE2 TYR A 107      25.634   2.922  17.479  1.00  1.12           C  
ATOM   1680  CZ  TYR A 107      24.416   3.195  18.065  1.00  1.12           C  
ATOM   1681  OH  TYR A 107      24.286   3.162  19.436  1.00  1.12           O  
ATOM   1682  H   TYR A 107      24.157   6.049  13.790  1.00  1.12           H  
ATOM   1683  HA  TYR A 107      26.646   4.396  13.845  1.00  1.12           H  
ATOM   1684 1HB  TYR A 107      23.801   3.557  13.425  1.00  1.12           H  
ATOM   1685 2HB  TYR A 107      25.165   2.451  13.415  1.00  1.12           H  
ATOM   1686  HD1 TYR A 107      22.606   3.762  15.290  1.00  1.12           H  
ATOM   1687  HD2 TYR A 107      26.724   2.763  15.639  1.00  1.12           H  
ATOM   1688  HE1 TYR A 107      22.354   3.714  17.726  1.00  1.12           H  
ATOM   1689  HE2 TYR A 107      26.498   2.686  18.099  1.00  1.12           H  
ATOM   1690  HH  TYR A 107      25.117   2.881  19.828  1.00  1.12           H  
ATOM   1691  N   LEU A 108      25.055   5.524  11.237  1.00  1.35           N  
ATOM   1692  CA  LEU A 108      25.105   5.611   9.770  1.00  1.35           C  
ATOM   1693  C   LEU A 108      26.289   6.408   9.230  1.00  1.35           C  
ATOM   1694  O   LEU A 108      26.106   7.504   8.696  1.00  1.35           O  
ATOM   1695  CB  LEU A 108      23.821   6.237   9.200  1.00  1.35           C  
ATOM   1696  CG  LEU A 108      22.530   5.444   9.388  1.00  1.35           C  
ATOM   1697  CD1 LEU A 108      21.347   6.234   8.862  1.00  1.35           C  
ATOM   1698  CD2 LEU A 108      22.662   4.184   8.657  1.00  1.35           C  
ATOM   1699  H   LEU A 108      24.392   6.101  11.746  1.00  1.35           H  
ATOM   1700  HA  LEU A 108      25.182   4.597   9.381  1.00  1.35           H  
ATOM   1701 1HB  LEU A 108      23.676   7.207   9.684  1.00  1.35           H  
ATOM   1702 2HB  LEU A 108      23.962   6.401   8.132  1.00  1.35           H  
ATOM   1703  HG  LEU A 108      22.371   5.236  10.439  1.00  1.35           H  
ATOM   1704 1HD1 LEU A 108      20.439   5.661   8.995  1.00  1.35           H  
ATOM   1705 2HD1 LEU A 108      21.270   7.170   9.414  1.00  1.35           H  
ATOM   1706 3HD1 LEU A 108      21.491   6.442   7.804  1.00  1.35           H  
ATOM   1707 1HD2 LEU A 108      21.778   3.617   8.787  1.00  1.35           H  
ATOM   1708 2HD2 LEU A 108      22.818   4.380   7.593  1.00  1.35           H  
ATOM   1709 3HD2 LEU A 108      23.512   3.643   9.054  1.00  1.35           H  
ATOM   1710  N   LYS A 109      27.473   5.793   9.342  1.00  1.61           N  
ATOM   1711  CA  LYS A 109      28.801   6.287   8.930  1.00  1.61           C  
ATOM   1712  C   LYS A 109      29.538   6.923  10.105  1.00  1.61           C  
ATOM   1713  O   LYS A 109      30.204   6.221  10.867  1.00  1.61           O  
ATOM   1714  OXT LYS A 109      29.676   8.144  10.136  1.00  1.61           O  
ATOM   1715  CB  LYS A 109      28.745   7.286   7.755  1.00  1.61           C  
ATOM   1716  CG  LYS A 109      28.237   6.702   6.418  1.00  1.61           C  
ATOM   1717  CD  LYS A 109      28.233   7.759   5.322  1.00  1.61           C  
ATOM   1718  CE  LYS A 109      27.649   7.217   4.023  1.00  1.61           C  
ATOM   1719  NZ  LYS A 109      28.495   6.137   3.440  1.00  1.61           N  
ATOM   1720  H   LYS A 109      27.424   4.894   9.822  1.00  1.61           H  
ATOM   1721  HA  LYS A 109      29.393   5.433   8.603  1.00  1.61           H  
ATOM   1722 1HB  LYS A 109      28.202   8.187   8.011  1.00  1.61           H  
ATOM   1723 2HB  LYS A 109      29.764   7.612   7.552  1.00  1.61           H  
ATOM   1724 1HG  LYS A 109      28.883   5.880   6.113  1.00  1.61           H  
ATOM   1725 2HG  LYS A 109      27.225   6.321   6.530  1.00  1.61           H  
ATOM   1726 1HD  LYS A 109      27.635   8.611   5.650  1.00  1.61           H  
ATOM   1727 2HD  LYS A 109      29.251   8.101   5.141  1.00  1.61           H  
ATOM   1728 1HE  LYS A 109      26.652   6.820   4.220  1.00  1.61           H  
ATOM   1729 2HE  LYS A 109      27.569   8.030   3.302  1.00  1.61           H  
ATOM   1730 1HZ  LYS A 109      28.076   5.805   2.583  1.00  1.61           H  
ATOM   1731 2HZ  LYS A 109      29.417   6.501   3.245  1.00  1.61           H  
ATOM   1732 3HZ  LYS A 109      28.567   5.373   4.097  1.00  1.61           H  
TER    1733
ENDMDL

