REMARK ID 640097 DOMAINID 633701 MODEL 1 1akq-PN-1
MODEL     1
ATOM      1  N   MET A   1       0.913  -1.201   1.195  1.00  0.55           N  
ATOM      2  CA  MET A   1       2.247  -1.094   0.624  1.00  0.55           C  
ATOM      3  C   MET A   1       2.702   0.356   0.557  1.00  0.55           C  
ATOM      4  O   MET A   1       1.943   1.239   0.115  1.00  0.55           O  
ATOM      5  CB  MET A   1       2.318  -1.738  -0.749  1.00  0.55           C  
ATOM      6  CG  MET A   1       3.696  -1.697  -1.323  1.00  0.55           C  
ATOM      7  SD  MET A   1       3.852  -2.543  -2.857  1.00  0.55           S  
ATOM      8  CE  MET A   1       5.504  -2.090  -3.219  1.00  0.55           C  
ATOM      9 1H   MET A   1       0.626  -2.168   1.185  1.00  0.55           H  
ATOM     10 2H   MET A   1       0.939  -0.868   2.148  1.00  0.55           H  
ATOM     11 3H   MET A   1       0.265  -0.647   0.656  1.00  0.55           H  
ATOM     12  HA  MET A   1       2.937  -1.622   1.278  1.00  0.55           H  
ATOM     13 1HB  MET A   1       1.999  -2.775  -0.690  1.00  0.55           H  
ATOM     14 2HB  MET A   1       1.650  -1.218  -1.438  1.00  0.55           H  
ATOM     15 1HG  MET A   1       4.008  -0.671  -1.462  1.00  0.55           H  
ATOM     16 2HG  MET A   1       4.371  -2.157  -0.613  1.00  0.55           H  
ATOM     17 1HE  MET A   1       5.795  -2.528  -4.163  1.00  0.55           H  
ATOM     18 2HE  MET A   1       5.564  -1.017  -3.289  1.00  0.55           H  
ATOM     19 3HE  MET A   1       6.161  -2.451  -2.429  1.00  0.55           H  
ATOM     20  N   LYS A   2       3.933   0.586   1.029  1.00  0.53           N  
ATOM     21  CA  LYS A   2       4.499   1.936   1.080  1.00  0.53           C  
ATOM     22  C   LYS A   2       5.769   2.055   0.208  1.00  0.53           C  
ATOM     23  O   LYS A   2       6.717   1.251   0.305  1.00  0.53           O  
ATOM     24  CB  LYS A   2       4.732   2.324   2.543  1.00  0.53           C  
ATOM     25  CG  LYS A   2       5.204   3.739   2.772  1.00  0.53           C  
ATOM     26  CD  LYS A   2       5.151   4.127   4.268  1.00  0.53           C  
ATOM     27  CE  LYS A   2       5.761   5.507   4.514  1.00  0.53           C  
ATOM     28  NZ  LYS A   2       5.064   6.573   3.730  1.00  0.53           N  
ATOM     29  H   LYS A   2       4.477  -0.213   1.382  1.00  0.53           H  
ATOM     30  HA  LYS A   2       3.766   2.631   0.672  1.00  0.53           H  
ATOM     31 1HB  LYS A   2       3.803   2.204   3.100  1.00  0.53           H  
ATOM     32 2HB  LYS A   2       5.471   1.650   2.989  1.00  0.53           H  
ATOM     33 1HG  LYS A   2       6.185   3.825   2.433  1.00  0.53           H  
ATOM     34 2HG  LYS A   2       4.576   4.429   2.200  1.00  0.53           H  
ATOM     35 1HD  LYS A   2       4.109   4.148   4.596  1.00  0.53           H  
ATOM     36 2HD  LYS A   2       5.689   3.389   4.859  1.00  0.53           H  
ATOM     37 1HE  LYS A   2       5.697   5.750   5.571  1.00  0.53           H  
ATOM     38 2HE  LYS A   2       6.794   5.478   4.235  1.00  0.53           H  
ATOM     39 1HZ  LYS A   2       5.509   7.487   3.870  1.00  0.53           H  
ATOM     40 2HZ  LYS A   2       5.127   6.367   2.749  1.00  0.53           H  
ATOM     41 3HZ  LYS A   2       4.070   6.618   3.991  1.00  0.53           H  
ATOM     42  N   ILE A   3       5.739   3.064  -0.672  1.00  0.51           N  
ATOM     43  CA  ILE A   3       6.779   3.309  -1.667  1.00  0.51           C  
ATOM     44  C   ILE A   3       7.489   4.649  -1.541  1.00  0.51           C  
ATOM     45  O   ILE A   3       6.853   5.694  -1.374  1.00  0.51           O  
ATOM     46  CB  ILE A   3       6.186   3.229  -3.083  1.00  0.51           C  
ATOM     47  CG1 ILE A   3       5.554   1.931  -3.253  1.00  0.51           C  
ATOM     48  CG2 ILE A   3       7.257   3.450  -4.166  1.00  0.51           C  
ATOM     49  CD1 ILE A   3       4.147   1.961  -2.951  1.00  0.51           C  
ATOM     50  H   ILE A   3       4.925   3.678  -0.669  1.00  0.51           H  
ATOM     51  HA  ILE A   3       7.514   2.525  -1.564  1.00  0.51           H  
ATOM     52  HB  ILE A   3       5.428   3.973  -3.177  1.00  0.51           H  
ATOM     53 1HG1 ILE A   3       5.668   1.614  -4.261  1.00  0.51           H  
ATOM     54 2HG1 ILE A   3       6.025   1.216  -2.597  1.00  0.51           H  
ATOM     55 1HG2 ILE A   3       6.799   3.388  -5.154  1.00  0.51           H  
ATOM     56 2HG2 ILE A   3       7.705   4.426  -4.044  1.00  0.51           H  
ATOM     57 3HG2 ILE A   3       8.030   2.686  -4.076  1.00  0.51           H  
ATOM     58 1HD1 ILE A   3       3.736   0.974  -3.101  1.00  0.51           H  
ATOM     59 2HD1 ILE A   3       3.975   2.270  -1.930  1.00  0.51           H  
ATOM     60 3HD1 ILE A   3       3.666   2.665  -3.615  1.00  0.51           H  
ATOM     61  N   LEU A   4       8.810   4.591  -1.563  1.00  0.50           N  
ATOM     62  CA  LEU A   4       9.633   5.789  -1.547  1.00  0.50           C  
ATOM     63  C   LEU A   4      10.250   6.001  -2.906  1.00  0.50           C  
ATOM     64  O   LEU A   4      10.900   5.092  -3.417  1.00  0.50           O  
ATOM     65  CB  LEU A   4      10.783   5.676  -0.564  1.00  0.50           C  
ATOM     66  CG  LEU A   4      11.722   6.803  -0.566  1.00  0.50           C  
ATOM     67  CD1 LEU A   4      11.046   8.058  -0.073  1.00  0.50           C  
ATOM     68  CD2 LEU A   4      12.897   6.440   0.273  1.00  0.50           C  
ATOM     69  H   LEU A   4       9.247   3.672  -1.660  1.00  0.50           H  
ATOM     70  HA  LEU A   4       9.015   6.650  -1.300  1.00  0.50           H  
ATOM     71 1HB  LEU A   4      10.430   5.625   0.391  1.00  0.50           H  
ATOM     72 2HB  LEU A   4      11.341   4.764  -0.776  1.00  0.50           H  
ATOM     73  HG  LEU A   4      12.031   6.977  -1.571  1.00  0.50           H  
ATOM     74 1HD1 LEU A   4      11.755   8.870  -0.112  1.00  0.50           H  
ATOM     75 2HD1 LEU A   4      10.199   8.288  -0.712  1.00  0.50           H  
ATOM     76 3HD1 LEU A   4      10.704   7.917   0.947  1.00  0.50           H  
ATOM     77 1HD2 LEU A   4      13.622   7.245   0.265  1.00  0.50           H  
ATOM     78 2HD2 LEU A   4      12.584   6.245   1.302  1.00  0.50           H  
ATOM     79 3HD2 LEU A   4      13.327   5.555  -0.151  1.00  0.50           H  
ATOM     80  N   ILE A   5      10.051   7.167  -3.489  1.00  0.49           N  
ATOM     81  CA  ILE A   5      10.677   7.458  -4.758  1.00  0.49           C  
ATOM     82  C   ILE A   5      11.672   8.590  -4.526  1.00  0.49           C  
ATOM     83  O   ILE A   5      11.281   9.664  -4.059  1.00  0.49           O  
ATOM     84  CB  ILE A   5       9.640   7.852  -5.832  1.00  0.49           C  
ATOM     85  CG1 ILE A   5       8.628   6.725  -6.008  1.00  0.49           C  
ATOM     86  CG2 ILE A   5      10.347   8.136  -7.181  1.00  0.49           C  
ATOM     87  CD1 ILE A   5       7.502   7.070  -6.906  1.00  0.49           C  
ATOM     88  H   ILE A   5       9.469   7.865  -3.032  1.00  0.49           H  
ATOM     89  HA  ILE A   5      11.211   6.583  -5.102  1.00  0.49           H  
ATOM     90  HB  ILE A   5       9.097   8.726  -5.502  1.00  0.49           H  
ATOM     91 1HG1 ILE A   5       9.115   5.867  -6.391  1.00  0.49           H  
ATOM     92 2HG1 ILE A   5       8.213   6.480  -5.036  1.00  0.49           H  
ATOM     93 1HG2 ILE A   5       9.605   8.410  -7.933  1.00  0.49           H  
ATOM     94 2HG2 ILE A   5      11.060   8.953  -7.054  1.00  0.49           H  
ATOM     95 3HG2 ILE A   5      10.879   7.240  -7.504  1.00  0.49           H  
ATOM     96 1HD1 ILE A   5       6.812   6.228  -6.972  1.00  0.49           H  
ATOM     97 2HD1 ILE A   5       6.994   7.925  -6.494  1.00  0.49           H  
ATOM     98 3HD1 ILE A   5       7.880   7.311  -7.901  1.00  0.49           H  
ATOM     99  N   VAL A   6      12.952   8.343  -4.799  1.00  0.48           N  
ATOM    100  CA  VAL A   6      13.960   9.382  -4.588  1.00  0.48           C  
ATOM    101  C   VAL A   6      14.663   9.671  -5.882  1.00  0.48           C  
ATOM    102  O   VAL A   6      15.220   8.761  -6.495  1.00  0.48           O  
ATOM    103  CB  VAL A   6      15.029   9.021  -3.538  1.00  0.48           C  
ATOM    104  CG1 VAL A   6      15.987  10.145  -3.441  1.00  0.48           C  
ATOM    105  CG2 VAL A   6      14.402   8.778  -2.216  1.00  0.48           C  
ATOM    106  H   VAL A   6      13.201   7.432  -5.185  1.00  0.48           H  
ATOM    107  HA  VAL A   6      13.461  10.280  -4.255  1.00  0.48           H  
ATOM    108  HB  VAL A   6      15.562   8.168  -3.841  1.00  0.48           H  
ATOM    109 1HG1 VAL A   6      16.715   9.915  -2.708  1.00  0.48           H  
ATOM    110 2HG1 VAL A   6      16.466  10.303  -4.396  1.00  0.48           H  
ATOM    111 3HG1 VAL A   6      15.450  11.046  -3.147  1.00  0.48           H  
ATOM    112 1HG2 VAL A   6      15.166   8.537  -1.486  1.00  0.48           H  
ATOM    113 2HG2 VAL A   6      13.858   9.660  -1.896  1.00  0.48           H  
ATOM    114 3HG2 VAL A   6      13.740   7.961  -2.326  1.00  0.48           H  
ATOM    115  N   TYR A   7      14.680  10.924  -6.278  1.00  0.48           N  
ATOM    116  CA  TYR A   7      15.298  11.242  -7.549  1.00  0.48           C  
ATOM    117  C   TYR A   7      16.173  12.454  -7.484  1.00  0.48           C  
ATOM    118  O   TYR A   7      15.870  13.396  -6.767  1.00  0.48           O  
ATOM    119  CB  TYR A   7      14.199  11.582  -8.542  1.00  0.48           C  
ATOM    120  CG  TYR A   7      13.506  12.797  -8.086  1.00  0.48           C  
ATOM    121  CD1 TYR A   7      13.954  14.030  -8.497  1.00  0.48           C  
ATOM    122  CD2 TYR A   7      12.453  12.694  -7.203  1.00  0.48           C  
ATOM    123  CE1 TYR A   7      13.357  15.159  -8.017  1.00  0.48           C  
ATOM    124  CE2 TYR A   7      11.851  13.831  -6.729  1.00  0.48           C  
ATOM    125  CZ  TYR A   7      12.294  15.056  -7.123  1.00  0.48           C  
ATOM    126  OH  TYR A   7      11.692  16.196  -6.628  1.00  0.48           O  
ATOM    127  H   TYR A   7      14.222  11.633  -5.696  1.00  0.48           H  
ATOM    128  HA  TYR A   7      15.894  10.401  -7.879  1.00  0.48           H  
ATOM    129 1HB  TYR A   7      14.629  11.769  -9.520  1.00  0.48           H  
ATOM    130 2HB  TYR A   7      13.483  10.766  -8.621  1.00  0.48           H  
ATOM    131  HD1 TYR A   7      14.797  14.105  -9.188  1.00  0.48           H  
ATOM    132  HD2 TYR A   7      12.113  11.714  -6.867  1.00  0.48           H  
ATOM    133  HE1 TYR A   7      13.727  16.130  -8.328  1.00  0.48           H  
ATOM    134  HE2 TYR A   7      11.038  13.756  -6.026  1.00  0.48           H  
ATOM    135  HH  TYR A   7      11.123  15.958  -5.884  1.00  0.48           H  
ATOM    136  N   GLY A   8      17.163  12.509  -8.346  1.00  0.48           N  
ATOM    137  CA  GLY A   8      17.930  13.737  -8.479  1.00  0.48           C  
ATOM    138  C   GLY A   8      17.917  14.179  -9.932  1.00  0.48           C  
ATOM    139  O   GLY A   8      17.858  13.343 -10.835  1.00  0.48           O  
ATOM    140  H   GLY A   8      17.397  11.670  -8.877  1.00  0.48           H  
ATOM    141 1HA  GLY A   8      17.515  14.521  -7.845  1.00  0.48           H  
ATOM    142 2HA  GLY A   8      18.953  13.557  -8.149  1.00  0.48           H  
ATOM    143  N   SER A   9      17.949  15.491 -10.164  1.00  0.48           N  
ATOM    144  CA  SER A   9      17.968  15.995 -11.529  1.00  0.48           C  
ATOM    145  C   SER A   9      18.390  17.459 -11.529  1.00  0.48           C  
ATOM    146  O   SER A   9      18.044  18.197 -10.607  1.00  0.48           O  
ATOM    147  CB  SER A   9      16.576  15.909 -12.130  1.00  0.48           C  
ATOM    148  OG  SER A   9      16.603  16.127 -13.539  1.00  0.48           O  
ATOM    149  H   SER A   9      17.981  16.135  -9.384  1.00  0.48           H  
ATOM    150  HA  SER A   9      18.681  15.415 -12.121  1.00  0.48           H  
ATOM    151 1HB  SER A   9      16.130  15.005 -11.882  1.00  0.48           H  
ATOM    152 2HB  SER A   9      15.962  16.682 -11.671  1.00  0.48           H  
ATOM    153  HG  SER A   9      17.272  15.463 -13.889  1.00  0.48           H  
ATOM    154  N   THR A  10      19.059  17.897 -12.586  1.00  0.48           N  
ATOM    155  CA  THR A  10      19.339  19.319 -12.764  1.00  0.48           C  
ATOM    156  C   THR A  10      18.254  19.993 -13.602  1.00  0.48           C  
ATOM    157  O   THR A  10      17.786  21.083 -13.271  1.00  0.48           O  
ATOM    158  CB  THR A  10      20.714  19.555 -13.402  1.00  0.48           C  
ATOM    159  OG1 THR A  10      21.736  19.043 -12.542  1.00  0.48           O  
ATOM    160  CG2 THR A  10      20.940  21.038 -13.635  1.00  0.48           C  
ATOM    161  H   THR A  10      19.357  17.235 -13.286  1.00  0.48           H  
ATOM    162  HA  THR A  10      19.344  19.794 -11.784  1.00  0.48           H  
ATOM    163  HB  THR A  10      20.761  19.031 -14.356  1.00  0.48           H  
ATOM    164  HG1 THR A  10      21.749  19.564 -11.730  1.00  0.48           H  
ATOM    165 1HG2 THR A  10      21.917  21.189 -14.092  1.00  0.48           H  
ATOM    166 2HG2 THR A  10      20.166  21.425 -14.298  1.00  0.48           H  
ATOM    167 3HG2 THR A  10      20.898  21.565 -12.683  1.00  0.48           H  
ATOM    168  N   SER A  11      17.865  19.337 -14.699  1.00  0.49           N  
ATOM    169  CA  SER A  11      16.867  19.887 -15.614  1.00  0.49           C  
ATOM    170  C   SER A  11      15.440  19.671 -15.134  1.00  0.49           C  
ATOM    171  O   SER A  11      14.526  20.388 -15.541  1.00  0.49           O  
ATOM    172  CB  SER A  11      16.997  19.229 -16.965  1.00  0.49           C  
ATOM    173  OG  SER A  11      16.621  17.866 -16.888  1.00  0.49           O  
ATOM    174  H   SER A  11      18.287  18.448 -14.909  1.00  0.49           H  
ATOM    175  HA  SER A  11      17.041  20.960 -15.710  1.00  0.49           H  
ATOM    176 1HB  SER A  11      16.371  19.744 -17.693  1.00  0.49           H  
ATOM    177 2HB  SER A  11      18.028  19.305 -17.304  1.00  0.49           H  
ATOM    178  HG  SER A  11      17.010  17.445 -17.662  1.00  0.49           H  
ATOM    179  N   GLY A  12      15.241  18.688 -14.253  1.00  0.49           N  
ATOM    180  CA  GLY A  12      13.914  18.369 -13.770  1.00  0.49           C  
ATOM    181  C   GLY A  12      13.288  17.234 -14.569  1.00  0.49           C  
ATOM    182  O   GLY A  12      12.218  16.739 -14.210  1.00  0.49           O  
ATOM    183  H   GLY A  12      16.001  18.083 -13.954  1.00  0.49           H  
ATOM    184 1HA  GLY A  12      13.980  18.082 -12.722  1.00  0.49           H  
ATOM    185 2HA  GLY A  12      13.282  19.253 -13.825  1.00  0.49           H  
ATOM    186  N   LYS A  13      13.944  16.798 -15.645  1.00  0.48           N  
ATOM    187  CA  LYS A  13      13.386  15.713 -16.441  1.00  0.48           C  
ATOM    188  C   LYS A  13      13.254  14.416 -15.632  1.00  0.48           C  
ATOM    189  O   LYS A  13      12.253  13.704 -15.755  1.00  0.48           O  
ATOM    190  CB  LYS A  13      14.249  15.506 -17.679  1.00  0.48           C  
ATOM    191  CG  LYS A  13      14.142  16.639 -18.705  1.00  0.48           C  
ATOM    192  CD  LYS A  13      15.097  16.446 -19.885  1.00  0.48           C  
ATOM    193  CE  LYS A  13      14.989  17.620 -20.867  1.00  0.48           C  
ATOM    194  NZ  LYS A  13      16.010  17.551 -21.963  1.00  0.48           N  
ATOM    195  H   LYS A  13      14.826  17.230 -15.933  1.00  0.48           H  
ATOM    196  HA  LYS A  13      12.385  16.005 -16.764  1.00  0.48           H  
ATOM    197 1HB  LYS A  13      15.293  15.410 -17.383  1.00  0.48           H  
ATOM    198 2HB  LYS A  13      13.968  14.587 -18.166  1.00  0.48           H  
ATOM    199 1HG  LYS A  13      13.123  16.682 -19.087  1.00  0.48           H  
ATOM    200 2HG  LYS A  13      14.362  17.589 -18.217  1.00  0.48           H  
ATOM    201 1HD  LYS A  13      16.121  16.375 -19.522  1.00  0.48           H  
ATOM    202 2HD  LYS A  13      14.853  15.523 -20.401  1.00  0.48           H  
ATOM    203 1HE  LYS A  13      13.993  17.611 -21.314  1.00  0.48           H  
ATOM    204 2HE  LYS A  13      15.123  18.552 -20.318  1.00  0.48           H  
ATOM    205 1HZ  LYS A  13      15.894  18.345 -22.579  1.00  0.48           H  
ATOM    206 2HZ  LYS A  13      16.936  17.571 -21.560  1.00  0.48           H  
ATOM    207 3HZ  LYS A  13      15.893  16.699 -22.489  1.00  0.48           H  
ATOM    208  N   THR A  14      14.225  14.116 -14.758  1.00  0.48           N  
ATOM    209  CA  THR A  14      14.098  12.885 -13.982  1.00  0.48           C  
ATOM    210  C   THR A  14      12.946  13.047 -12.995  1.00  0.48           C  
ATOM    211  O   THR A  14      12.199  12.101 -12.748  1.00  0.48           O  
ATOM    212  CB  THR A  14      15.402  12.462 -13.317  1.00  0.48           C  
ATOM    213  OG1 THR A  14      16.398  12.234 -14.343  1.00  0.48           O  
ATOM    214  CG2 THR A  14      15.202  11.214 -12.540  1.00  0.48           C  
ATOM    215  H   THR A  14      15.028  14.736 -14.607  1.00  0.48           H  
ATOM    216  HA  THR A  14      13.828  12.078 -14.662  1.00  0.48           H  
ATOM    217  HB  THR A  14      15.725  13.193 -12.673  1.00  0.48           H  
ATOM    218  HG1 THR A  14      17.243  12.602 -14.056  1.00  0.48           H  
ATOM    219 1HG2 THR A  14      16.128  10.951 -12.083  1.00  0.48           H  
ATOM    220 2HG2 THR A  14      14.452  11.377 -11.776  1.00  0.48           H  
ATOM    221 3HG2 THR A  14      14.881  10.421 -13.209  1.00  0.48           H  
ATOM    222  N   ARG A  15      12.825  14.247 -12.407  1.00  0.48           N  
ATOM    223  CA  ARG A  15      11.730  14.547 -11.486  1.00  0.48           C  
ATOM    224  C   ARG A  15      10.400  14.281 -12.163  1.00  0.48           C  
ATOM    225  O   ARG A  15       9.532  13.634 -11.588  1.00  0.48           O  
ATOM    226  CB  ARG A  15      11.745  16.003 -11.039  1.00  0.48           C  
ATOM    227  CG  ARG A  15      10.636  16.377 -10.064  1.00  0.48           C  
ATOM    228  CD  ARG A  15      10.704  17.816  -9.601  1.00  0.48           C  
ATOM    229  NE  ARG A  15      11.942  18.120  -8.883  1.00  0.48           N  
ATOM    230  CZ  ARG A  15      12.951  18.914  -9.344  1.00  0.48           C  
ATOM    231  NH1 ARG A  15      12.838  19.514 -10.514  1.00  0.48           N  
ATOM    232  NH2 ARG A  15      14.055  19.104  -8.626  1.00  0.48           N  
ATOM    233  H   ARG A  15      13.481  14.974 -12.647  1.00  0.48           H  
ATOM    234  HA  ARG A  15      11.817  13.904 -10.612  1.00  0.48           H  
ATOM    235 1HB  ARG A  15      12.704  16.251 -10.602  1.00  0.48           H  
ATOM    236 2HB  ARG A  15      11.609  16.645 -11.890  1.00  0.48           H  
ATOM    237 1HG  ARG A  15       9.679  16.255 -10.577  1.00  0.48           H  
ATOM    238 2HG  ARG A  15      10.647  15.723  -9.209  1.00  0.48           H  
ATOM    239 1HD  ARG A  15      10.637  18.475 -10.465  1.00  0.48           H  
ATOM    240 2HD  ARG A  15       9.864  18.011  -8.933  1.00  0.48           H  
ATOM    241  HE  ARG A  15      12.053  17.657  -7.981  1.00  0.48           H  
ATOM    242 1HH1 ARG A  15      12.002  19.386 -11.069  1.00  0.48           H  
ATOM    243 2HH1 ARG A  15      13.588  20.106 -10.852  1.00  0.48           H  
ATOM    244 1HH2 ARG A  15      14.193  18.656  -7.698  1.00  0.48           H  
ATOM    245 2HH2 ARG A  15      14.789  19.695  -8.980  1.00  0.48           H  
ATOM    246  N   TYR A  16      10.246  14.751 -13.401  1.00  0.48           N  
ATOM    247  CA  TYR A  16       9.007  14.526 -14.134  1.00  0.48           C  
ATOM    248  C   TYR A  16       8.707  13.032 -14.200  1.00  0.48           C  
ATOM    249  O   TYR A  16       7.577  12.602 -13.937  1.00  0.48           O  
ATOM    250  CB  TYR A  16       9.059  15.130 -15.529  1.00  0.48           C  
ATOM    251  CG  TYR A  16       7.771  14.907 -16.306  1.00  0.48           C  
ATOM    252  CD1 TYR A  16       6.675  15.718 -16.068  1.00  0.48           C  
ATOM    253  CD2 TYR A  16       7.685  13.903 -17.240  1.00  0.48           C  
ATOM    254  CE1 TYR A  16       5.503  15.518 -16.765  1.00  0.48           C  
ATOM    255  CE2 TYR A  16       6.530  13.708 -17.946  1.00  0.48           C  
ATOM    256  CZ  TYR A  16       5.431  14.511 -17.707  1.00  0.48           C  
ATOM    257  OH  TYR A  16       4.257  14.322 -18.403  1.00  0.48           O  
ATOM    258  H   TYR A  16      10.995  15.294 -13.830  1.00  0.48           H  
ATOM    259  HA  TYR A  16       8.192  15.003 -13.586  1.00  0.48           H  
ATOM    260 1HB  TYR A  16       9.247  16.202 -15.459  1.00  0.48           H  
ATOM    261 2HB  TYR A  16       9.880  14.687 -16.088  1.00  0.48           H  
ATOM    262  HD1 TYR A  16       6.738  16.514 -15.324  1.00  0.48           H  
ATOM    263  HD2 TYR A  16       8.532  13.271 -17.411  1.00  0.48           H  
ATOM    264  HE1 TYR A  16       4.640  16.154 -16.573  1.00  0.48           H  
ATOM    265  HE2 TYR A  16       6.481  12.913 -18.690  1.00  0.48           H  
ATOM    266  HH  TYR A  16       4.345  13.556 -18.983  1.00  0.48           H  
ATOM    267  N   ILE A  17       9.715  12.224 -14.545  1.00  0.48           N  
ATOM    268  CA  ILE A  17       9.473  10.793 -14.615  1.00  0.48           C  
ATOM    269  C   ILE A  17       9.032  10.293 -13.248  1.00  0.48           C  
ATOM    270  O   ILE A  17       8.089   9.506 -13.141  1.00  0.48           O  
ATOM    271  CB  ILE A  17      10.715   9.964 -14.975  1.00  0.48           C  
ATOM    272  CG1 ILE A  17      11.186  10.189 -16.337  1.00  0.48           C  
ATOM    273  CG2 ILE A  17      10.384   8.519 -14.820  1.00  0.48           C  
ATOM    274  CD1 ILE A  17      12.495   9.547 -16.567  1.00  0.48           C  
ATOM    275  H   ILE A  17      10.634  12.619 -14.768  1.00  0.48           H  
ATOM    276  HA  ILE A  17       8.680  10.601 -15.337  1.00  0.48           H  
ATOM    277  HB  ILE A  17      11.526  10.223 -14.304  1.00  0.48           H  
ATOM    278 1HG1 ILE A  17      10.498   9.792 -17.028  1.00  0.48           H  
ATOM    279 2HG1 ILE A  17      11.287  11.262 -16.509  1.00  0.48           H  
ATOM    280 1HG2 ILE A  17      11.249   7.912 -15.049  1.00  0.48           H  
ATOM    281 2HG2 ILE A  17      10.069   8.339 -13.805  1.00  0.48           H  
ATOM    282 3HG2 ILE A  17       9.594   8.275 -15.495  1.00  0.48           H  
ATOM    283 1HD1 ILE A  17      12.799   9.737 -17.577  1.00  0.48           H  
ATOM    284 2HD1 ILE A  17      13.215   9.954 -15.867  1.00  0.48           H  
ATOM    285 3HD1 ILE A  17      12.413   8.472 -16.415  1.00  0.48           H  
ATOM    286  N   ALA A  18       9.725  10.744 -12.198  1.00  0.48           N  
ATOM    287  CA  ALA A  18       9.425  10.318 -10.843  1.00  0.48           C  
ATOM    288  C   ALA A  18       7.993  10.643 -10.455  1.00  0.48           C  
ATOM    289  O   ALA A  18       7.318   9.830  -9.817  1.00  0.48           O  
ATOM    290  CB  ALA A  18      10.360  10.993  -9.871  1.00  0.48           C  
ATOM    291  H   ALA A  18      10.495  11.394 -12.356  1.00  0.48           H  
ATOM    292  HA  ALA A  18       9.572   9.245 -10.796  1.00  0.48           H  
ATOM    293 1HB  ALA A  18      10.162  10.621  -8.896  1.00  0.48           H  
ATOM    294 2HB  ALA A  18      11.375  10.798 -10.132  1.00  0.48           H  
ATOM    295 3HB  ALA A  18      10.207  12.059  -9.891  1.00  0.48           H  
ATOM    296  N   GLU A  19       7.515  11.824 -10.871  1.00  0.48           N  
ATOM    297  CA  GLU A  19       6.150  12.228 -10.581  1.00  0.48           C  
ATOM    298  C   GLU A  19       5.171  11.309 -11.300  1.00  0.48           C  
ATOM    299  O   GLU A  19       4.193  10.871 -10.699  1.00  0.48           O  
ATOM    300  CB  GLU A  19       5.905  13.694 -10.975  1.00  0.48           C  
ATOM    301  CG  GLU A  19       6.621  14.736 -10.092  1.00  0.48           C  
ATOM    302  CD  GLU A  19       6.441  16.166 -10.567  1.00  0.48           C  
ATOM    303  OE1 GLU A  19       5.843  16.371 -11.598  1.00  0.48           O  
ATOM    304  OE2 GLU A  19       6.913  17.056  -9.891  1.00  0.48           O  
ATOM    305  H   GLU A  19       8.132  12.455 -11.380  1.00  0.48           H  
ATOM    306  HA  GLU A  19       5.981  12.130  -9.513  1.00  0.48           H  
ATOM    307 1HB  GLU A  19       6.241  13.849 -12.001  1.00  0.48           H  
ATOM    308 2HB  GLU A  19       4.837  13.903 -10.947  1.00  0.48           H  
ATOM    309 1HG  GLU A  19       6.221  14.663  -9.087  1.00  0.48           H  
ATOM    310 2HG  GLU A  19       7.681  14.499 -10.050  1.00  0.48           H  
ATOM    311  N   LEU A  20       5.463  10.948 -12.557  1.00  0.49           N  
ATOM    312  CA  LEU A  20       4.569  10.039 -13.273  1.00  0.49           C  
ATOM    313  C   LEU A  20       4.517   8.672 -12.609  1.00  0.49           C  
ATOM    314  O   LEU A  20       3.448   8.066 -12.479  1.00  0.49           O  
ATOM    315  CB  LEU A  20       5.012   9.844 -14.720  1.00  0.49           C  
ATOM    316  CG  LEU A  20       4.832  10.963 -15.688  1.00  0.49           C  
ATOM    317  CD1 LEU A  20       5.506  10.553 -16.970  1.00  0.49           C  
ATOM    318  CD2 LEU A  20       3.350  11.192 -15.908  1.00  0.49           C  
ATOM    319  H   LEU A  20       6.289  11.341 -13.018  1.00  0.49           H  
ATOM    320  HA  LEU A  20       3.566  10.467 -13.264  1.00  0.49           H  
ATOM    321 1HB  LEU A  20       6.071   9.624 -14.702  1.00  0.49           H  
ATOM    322 2HB  LEU A  20       4.493   8.975 -15.124  1.00  0.49           H  
ATOM    323  HG  LEU A  20       5.294  11.884 -15.318  1.00  0.49           H  
ATOM    324 1HD1 LEU A  20       5.371  11.303 -17.711  1.00  0.49           H  
ATOM    325 2HD1 LEU A  20       6.556  10.408 -16.780  1.00  0.49           H  
ATOM    326 3HD1 LEU A  20       5.069   9.627 -17.326  1.00  0.49           H  
ATOM    327 1HD2 LEU A  20       3.209  11.994 -16.637  1.00  0.49           H  
ATOM    328 2HD2 LEU A  20       2.889  10.277 -16.285  1.00  0.49           H  
ATOM    329 3HD2 LEU A  20       2.876  11.472 -14.961  1.00  0.49           H  
ATOM    330  N   ILE A  21       5.666   8.198 -12.142  1.00  0.49           N  
ATOM    331  CA  ILE A  21       5.716   6.912 -11.474  1.00  0.49           C  
ATOM    332  C   ILE A  21       4.883   6.994 -10.207  1.00  0.49           C  
ATOM    333  O   ILE A  21       4.062   6.113  -9.937  1.00  0.49           O  
ATOM    334  CB  ILE A  21       7.154   6.535 -11.109  1.00  0.49           C  
ATOM    335  CG1 ILE A  21       7.992   6.264 -12.343  1.00  0.49           C  
ATOM    336  CG2 ILE A  21       7.155   5.295 -10.221  1.00  0.49           C  
ATOM    337  CD1 ILE A  21       9.453   6.223 -12.019  1.00  0.49           C  
ATOM    338  H   ILE A  21       6.524   8.735 -12.285  1.00  0.49           H  
ATOM    339  HA  ILE A  21       5.293   6.152 -12.128  1.00  0.49           H  
ATOM    340  HB  ILE A  21       7.613   7.363 -10.572  1.00  0.49           H  
ATOM    341 1HG1 ILE A  21       7.705   5.298 -12.757  1.00  0.49           H  
ATOM    342 2HG1 ILE A  21       7.811   7.028 -13.094  1.00  0.49           H  
ATOM    343 1HG2 ILE A  21       8.178   5.059  -9.955  1.00  0.49           H  
ATOM    344 2HG2 ILE A  21       6.579   5.487  -9.320  1.00  0.49           H  
ATOM    345 3HG2 ILE A  21       6.714   4.459 -10.760  1.00  0.49           H  
ATOM    346 1HD1 ILE A  21      10.029   6.005 -12.919  1.00  0.49           H  
ATOM    347 2HD1 ILE A  21       9.758   7.178 -11.625  1.00  0.49           H  
ATOM    348 3HD1 ILE A  21       9.632   5.470 -11.275  1.00  0.49           H  
ATOM    349  N   ALA A  22       5.071   8.079  -9.443  1.00  0.49           N  
ATOM    350  CA  ALA A  22       4.331   8.269  -8.212  1.00  0.49           C  
ATOM    351  C   ALA A  22       2.839   8.284  -8.469  1.00  0.49           C  
ATOM    352  O   ALA A  22       2.081   7.652  -7.732  1.00  0.49           O  
ATOM    353  CB  ALA A  22       4.733   9.584  -7.553  1.00  0.49           C  
ATOM    354  H   ALA A  22       5.764   8.776  -9.714  1.00  0.49           H  
ATOM    355  HA  ALA A  22       4.555   7.434  -7.555  1.00  0.49           H  
ATOM    356 1HB  ALA A  22       4.189   9.708  -6.621  1.00  0.49           H  
ATOM    357 2HB  ALA A  22       5.797   9.595  -7.355  1.00  0.49           H  
ATOM    358 3HB  ALA A  22       4.495  10.404  -8.219  1.00  0.49           H  
ATOM    359  N   GLU A  23       2.407   8.941  -9.555  1.00  0.50           N  
ATOM    360  CA  GLU A  23       0.985   8.986  -9.855  1.00  0.50           C  
ATOM    361  C   GLU A  23       0.439   7.596 -10.122  1.00  0.50           C  
ATOM    362  O   GLU A  23      -0.611   7.242  -9.594  1.00  0.50           O  
ATOM    363  CB  GLU A  23       0.699   9.891 -11.063  1.00  0.50           C  
ATOM    364  CG  GLU A  23       0.863  11.396 -10.814  1.00  0.50           C  
ATOM    365  CD  GLU A  23       0.706  12.219 -12.083  1.00  0.50           C  
ATOM    366  OE1 GLU A  23       0.650  11.636 -13.140  1.00  0.50           O  
ATOM    367  OE2 GLU A  23       0.635  13.423 -11.989  1.00  0.50           O  
ATOM    368  H   GLU A  23       3.070   9.450 -10.140  1.00  0.50           H  
ATOM    369  HA  GLU A  23       0.466   9.395  -8.991  1.00  0.50           H  
ATOM    370 1HB  GLU A  23       1.371   9.621 -11.877  1.00  0.50           H  
ATOM    371 2HB  GLU A  23      -0.319   9.716 -11.411  1.00  0.50           H  
ATOM    372 1HG  GLU A  23       0.109  11.713 -10.096  1.00  0.50           H  
ATOM    373 2HG  GLU A  23       1.836  11.584 -10.376  1.00  0.50           H  
ATOM    374  N   VAL A  24       1.182   6.764 -10.851  1.00  0.50           N  
ATOM    375  CA  VAL A  24       0.688   5.421 -11.145  1.00  0.50           C  
ATOM    376  C   VAL A  24       0.536   4.602  -9.869  1.00  0.50           C  
ATOM    377  O   VAL A  24      -0.482   3.934  -9.649  1.00  0.50           O  
ATOM    378  CB  VAL A  24       1.633   4.702 -12.117  1.00  0.50           C  
ATOM    379  CG1 VAL A  24       1.230   3.251 -12.254  1.00  0.50           C  
ATOM    380  CG2 VAL A  24       1.583   5.373 -13.468  1.00  0.50           C  
ATOM    381  H   VAL A  24       2.063   7.097 -11.253  1.00  0.50           H  
ATOM    382  HA  VAL A  24      -0.290   5.514 -11.619  1.00  0.50           H  
ATOM    383  HB  VAL A  24       2.648   4.742 -11.722  1.00  0.50           H  
ATOM    384 1HG1 VAL A  24       1.902   2.734 -12.931  1.00  0.50           H  
ATOM    385 2HG1 VAL A  24       1.280   2.797 -11.288  1.00  0.50           H  
ATOM    386 3HG1 VAL A  24       0.214   3.185 -12.640  1.00  0.50           H  
ATOM    387 1HG2 VAL A  24       2.258   4.861 -14.142  1.00  0.50           H  
ATOM    388 2HG2 VAL A  24       0.569   5.322 -13.857  1.00  0.50           H  
ATOM    389 3HG2 VAL A  24       1.881   6.411 -13.372  1.00  0.50           H  
ATOM    390  N   PHE A  25       1.537   4.669  -9.007  1.00  0.51           N  
ATOM    391  CA  PHE A  25       1.460   3.940  -7.757  1.00  0.51           C  
ATOM    392  C   PHE A  25       0.321   4.453  -6.870  1.00  0.51           C  
ATOM    393  O   PHE A  25      -0.409   3.653  -6.271  1.00  0.51           O  
ATOM    394  CB  PHE A  25       2.799   3.991  -7.050  1.00  0.51           C  
ATOM    395  CG  PHE A  25       3.775   2.987  -7.536  1.00  0.51           C  
ATOM    396  CD1 PHE A  25       4.362   3.065  -8.782  1.00  0.51           C  
ATOM    397  CD2 PHE A  25       4.102   1.937  -6.725  1.00  0.51           C  
ATOM    398  CE1 PHE A  25       5.252   2.106  -9.187  1.00  0.51           C  
ATOM    399  CE2 PHE A  25       4.976   0.987  -7.127  1.00  0.51           C  
ATOM    400  CZ  PHE A  25       5.550   1.075  -8.355  1.00  0.51           C  
ATOM    401  H   PHE A  25       2.361   5.236  -9.231  1.00  0.51           H  
ATOM    402  HA  PHE A  25       1.253   2.898  -7.987  1.00  0.51           H  
ATOM    403 1HB  PHE A  25       3.239   4.981  -7.193  1.00  0.51           H  
ATOM    404 2HB  PHE A  25       2.651   3.827  -5.990  1.00  0.51           H  
ATOM    405  HD1 PHE A  25       4.111   3.878  -9.440  1.00  0.51           H  
ATOM    406  HD2 PHE A  25       3.634   1.860  -5.751  1.00  0.51           H  
ATOM    407  HE1 PHE A  25       5.711   2.160 -10.169  1.00  0.51           H  
ATOM    408  HE2 PHE A  25       5.202   0.153  -6.471  1.00  0.51           H  
ATOM    409  HZ  PHE A  25       6.230   0.331  -8.663  1.00  0.51           H  
ATOM    410  N   ARG A  26       0.123   5.774  -6.828  1.00  0.52           N  
ATOM    411  CA  ARG A  26      -0.970   6.344  -6.047  1.00  0.52           C  
ATOM    412  C   ARG A  26      -2.331   5.918  -6.632  1.00  0.52           C  
ATOM    413  O   ARG A  26      -3.254   5.590  -5.884  1.00  0.52           O  
ATOM    414  CB  ARG A  26      -0.821   7.861  -5.990  1.00  0.52           C  
ATOM    415  CG  ARG A  26       0.380   8.330  -5.107  1.00  0.52           C  
ATOM    416  CD  ARG A  26       0.658   9.798  -5.215  1.00  0.52           C  
ATOM    417  NE  ARG A  26       1.807  10.241  -4.370  1.00  0.52           N  
ATOM    418  CZ  ARG A  26       2.497  11.374  -4.554  1.00  0.52           C  
ATOM    419  NH1 ARG A  26       2.200  12.194  -5.542  1.00  0.52           N  
ATOM    420  NH2 ARG A  26       3.481  11.654  -3.726  1.00  0.52           N  
ATOM    421  H   ARG A  26       0.751   6.402  -7.328  1.00  0.52           H  
ATOM    422  HA  ARG A  26      -0.896   5.964  -5.027  1.00  0.52           H  
ATOM    423 1HB  ARG A  26      -0.669   8.246  -6.998  1.00  0.52           H  
ATOM    424 2HB  ARG A  26      -1.732   8.306  -5.596  1.00  0.52           H  
ATOM    425 1HG  ARG A  26       0.180   8.086  -4.063  1.00  0.52           H  
ATOM    426 2HG  ARG A  26       1.262   7.803  -5.428  1.00  0.52           H  
ATOM    427 1HD  ARG A  26       0.895  10.029  -6.255  1.00  0.52           H  
ATOM    428 2HD  ARG A  26      -0.224  10.358  -4.911  1.00  0.52           H  
ATOM    429  HE  ARG A  26       2.113   9.669  -3.565  1.00  0.52           H  
ATOM    430 1HH1 ARG A  26       1.443  11.971  -6.175  1.00  0.52           H  
ATOM    431 2HH1 ARG A  26       2.728  13.045  -5.667  1.00  0.52           H  
ATOM    432 1HH2 ARG A  26       3.691  10.990  -2.955  1.00  0.52           H  
ATOM    433 2HH2 ARG A  26       4.003  12.507  -3.834  1.00  0.52           H  
ATOM    434  N   GLU A  27      -2.450   5.855  -7.973  1.00  0.52           N  
ATOM    435  CA  GLU A  27      -3.694   5.413  -8.627  1.00  0.52           C  
ATOM    436  C   GLU A  27      -4.014   3.969  -8.260  1.00  0.52           C  
ATOM    437  O   GLU A  27      -5.180   3.586  -8.145  1.00  0.52           O  
ATOM    438  CB  GLU A  27      -3.646   5.553 -10.160  1.00  0.52           C  
ATOM    439  CG  GLU A  27      -3.710   6.999 -10.705  1.00  0.52           C  
ATOM    440  CD  GLU A  27      -3.649   7.072 -12.229  1.00  0.52           C  
ATOM    441  OE1 GLU A  27      -3.463   6.055 -12.859  1.00  0.52           O  
ATOM    442  OE2 GLU A  27      -3.783   8.155 -12.755  1.00  0.52           O  
ATOM    443  H   GLU A  27      -1.671   6.151  -8.557  1.00  0.52           H  
ATOM    444  HA  GLU A  27      -4.508   6.039  -8.264  1.00  0.52           H  
ATOM    445 1HB  GLU A  27      -2.721   5.109 -10.527  1.00  0.52           H  
ATOM    446 2HB  GLU A  27      -4.470   4.993 -10.598  1.00  0.52           H  
ATOM    447 1HG  GLU A  27      -4.647   7.445 -10.377  1.00  0.52           H  
ATOM    448 2HG  GLU A  27      -2.909   7.585 -10.284  1.00  0.52           H  
ATOM    449  N   ALA A  28      -2.966   3.178  -8.023  1.00  0.52           N  
ATOM    450  CA  ALA A  28      -3.085   1.773  -7.656  1.00  0.52           C  
ATOM    451  C   ALA A  28      -3.467   1.601  -6.178  1.00  0.52           C  
ATOM    452  O   ALA A  28      -3.626   0.471  -5.707  1.00  0.52           O  
ATOM    453  CB  ALA A  28      -1.777   1.050  -7.942  1.00  0.52           C  
ATOM    454  H   ALA A  28      -2.031   3.560  -8.174  1.00  0.52           H  
ATOM    455  HA  ALA A  28      -3.874   1.334  -8.263  1.00  0.52           H  
ATOM    456 1HB  ALA A  28      -1.877  -0.005  -7.700  1.00  0.52           H  
ATOM    457 2HB  ALA A  28      -1.544   1.171  -8.994  1.00  0.52           H  
ATOM    458 3HB  ALA A  28      -0.980   1.479  -7.344  1.00  0.52           H  
ATOM    459  N   GLY A  29      -3.604   2.712  -5.442  1.00  0.52           N  
ATOM    460  CA  GLY A  29      -3.977   2.681  -4.038  1.00  0.52           C  
ATOM    461  C   GLY A  29      -2.794   2.589  -3.083  1.00  0.52           C  
ATOM    462  O   GLY A  29      -2.976   2.310  -1.895  1.00  0.52           O  
ATOM    463  H   GLY A  29      -3.465   3.629  -5.859  1.00  0.52           H  
ATOM    464 1HA  GLY A  29      -4.544   3.584  -3.814  1.00  0.52           H  
ATOM    465 2HA  GLY A  29      -4.647   1.841  -3.866  1.00  0.52           H  
ATOM    466  N   HIS A  30      -1.578   2.784  -3.583  1.00  0.51           N  
ATOM    467  CA  HIS A  30      -0.420   2.684  -2.710  1.00  0.51           C  
ATOM    468  C   HIS A  30      -0.064   4.016  -2.071  1.00  0.51           C  
ATOM    469  O   HIS A  30      -0.434   5.083  -2.568  1.00  0.51           O  
ATOM    470  CB  HIS A  30       0.784   2.142  -3.454  1.00  0.51           C  
ATOM    471  CG  HIS A  30       0.603   0.727  -3.964  1.00  0.51           C  
ATOM    472  ND1 HIS A  30       1.647  -0.029  -4.433  1.00  0.51           N  
ATOM    473  CD2 HIS A  30      -0.497  -0.057  -4.069  1.00  0.51           C  
ATOM    474  CE1 HIS A  30       1.204  -1.218  -4.794  1.00  0.51           C  
ATOM    475  NE2 HIS A  30      -0.092  -1.259  -4.587  1.00  0.51           N  
ATOM    476  H   HIS A  30      -1.437   3.024  -4.565  1.00  0.51           H  
ATOM    477  HA  HIS A  30      -0.637   1.989  -1.900  1.00  0.51           H  
ATOM    478 1HB  HIS A  30       1.061   2.801  -4.273  1.00  0.51           H  
ATOM    479 2HB  HIS A  30       1.575   2.131  -2.749  1.00  0.51           H  
ATOM    480  HD2 HIS A  30      -1.514   0.201  -3.794  1.00  0.51           H  
ATOM    481  HE1 HIS A  30       1.813  -2.032  -5.201  1.00  0.51           H  
ATOM    482  HE2 HIS A  30      -0.698  -2.047  -4.774  1.00  0.51           H  
ATOM    483  N   GLU A  31       0.648   3.958  -0.949  1.00  0.50           N  
ATOM    484  CA  GLU A  31       1.102   5.176  -0.291  1.00  0.50           C  
ATOM    485  C   GLU A  31       2.480   5.521  -0.825  1.00  0.50           C  
ATOM    486  O   GLU A  31       3.400   4.707  -0.721  1.00  0.50           O  
ATOM    487  CB  GLU A  31       1.088   4.983   1.231  1.00  0.50           C  
ATOM    488  CG  GLU A  31       1.521   6.179   2.060  1.00  0.50           C  
ATOM    489  CD  GLU A  31       1.377   5.922   3.560  1.00  0.50           C  
ATOM    490  OE1 GLU A  31       0.414   5.300   3.940  1.00  0.50           O  
ATOM    491  OE2 GLU A  31       2.256   6.307   4.314  1.00  0.50           O  
ATOM    492  H   GLU A  31       0.931   3.052  -0.567  1.00  0.50           H  
ATOM    493  HA  GLU A  31       0.421   5.990  -0.542  1.00  0.50           H  
ATOM    494 1HB  GLU A  31       0.082   4.710   1.547  1.00  0.50           H  
ATOM    495 2HB  GLU A  31       1.744   4.148   1.491  1.00  0.50           H  
ATOM    496 1HG  GLU A  31       2.564   6.408   1.832  1.00  0.50           H  
ATOM    497 2HG  GLU A  31       0.918   7.041   1.779  1.00  0.50           H  
ATOM    498  N   VAL A  32       2.606   6.700  -1.438  1.00  0.49           N  
ATOM    499  CA  VAL A  32       3.866   7.068  -2.073  1.00  0.49           C  
ATOM    500  C   VAL A  32       4.447   8.406  -1.638  1.00  0.49           C  
ATOM    501  O   VAL A  32       3.804   9.456  -1.812  1.00  0.49           O  
ATOM    502  CB  VAL A  32       3.678   7.182  -3.578  1.00  0.49           C  
ATOM    503  CG1 VAL A  32       4.999   7.549  -4.227  1.00  0.49           C  
ATOM    504  CG2 VAL A  32       3.113   5.920  -4.156  1.00  0.49           C  
ATOM    505  H   VAL A  32       1.816   7.327  -1.474  1.00  0.49           H  
ATOM    506  HA  VAL A  32       4.590   6.289  -1.861  1.00  0.49           H  
ATOM    507  HB  VAL A  32       3.004   7.969  -3.773  1.00  0.49           H  
ATOM    508 1HG1 VAL A  32       4.850   7.654  -5.281  1.00  0.49           H  
ATOM    509 2HG1 VAL A  32       5.374   8.487  -3.827  1.00  0.49           H  
ATOM    510 3HG1 VAL A  32       5.729   6.758  -4.037  1.00  0.49           H  
ATOM    511 1HG2 VAL A  32       2.984   6.082  -5.214  1.00  0.49           H  
ATOM    512 2HG2 VAL A  32       3.778   5.104  -3.992  1.00  0.49           H  
ATOM    513 3HG2 VAL A  32       2.146   5.696  -3.706  1.00  0.49           H  
ATOM    514  N   ASP A  33       5.696   8.355  -1.172  1.00  0.48           N  
ATOM    515  CA  ASP A  33       6.478   9.523  -0.774  1.00  0.48           C  
ATOM    516  C   ASP A  33       7.492   9.854  -1.868  1.00  0.48           C  
ATOM    517  O   ASP A  33       8.293   8.993  -2.225  1.00  0.48           O  
ATOM    518  CB  ASP A  33       7.218   9.273   0.541  1.00  0.48           C  
ATOM    519  CG  ASP A  33       6.271   9.133   1.735  1.00  0.48           C  
ATOM    520  OD1 ASP A  33       5.260   9.780   1.753  1.00  0.48           O  
ATOM    521  OD2 ASP A  33       6.584   8.371   2.647  1.00  0.48           O  
ATOM    522  H   ASP A  33       6.129   7.432  -1.108  1.00  0.48           H  
ATOM    523  HA  ASP A  33       5.808  10.374  -0.651  1.00  0.48           H  
ATOM    524 1HB  ASP A  33       7.811   8.361   0.452  1.00  0.48           H  
ATOM    525 2HB  ASP A  33       7.910  10.096   0.729  1.00  0.48           H  
ATOM    526  N   LEU A  34       7.418  11.057  -2.431  1.00  0.47           N  
ATOM    527  CA  LEU A  34       8.334  11.482  -3.496  1.00  0.47           C  
ATOM    528  C   LEU A  34       9.306  12.533  -2.961  1.00  0.47           C  
ATOM    529  O   LEU A  34       8.874  13.582  -2.478  1.00  0.47           O  
ATOM    530  CB  LEU A  34       7.525  12.020  -4.685  1.00  0.47           C  
ATOM    531  CG  LEU A  34       8.303  12.560  -5.845  1.00  0.47           C  
ATOM    532  CD1 LEU A  34       9.118  11.490  -6.434  1.00  0.47           C  
ATOM    533  CD2 LEU A  34       7.355  13.070  -6.903  1.00  0.47           C  
ATOM    534  H   LEU A  34       6.721  11.707  -2.096  1.00  0.47           H  
ATOM    535  HA  LEU A  34       8.913  10.623  -3.829  1.00  0.47           H  
ATOM    536 1HB  LEU A  34       6.900  11.209  -5.064  1.00  0.47           H  
ATOM    537 2HB  LEU A  34       6.874  12.815  -4.328  1.00  0.47           H  
ATOM    538  HG  LEU A  34       8.949  13.357  -5.503  1.00  0.47           H  
ATOM    539 1HD1 LEU A  34       9.655  11.917  -7.252  1.00  0.47           H  
ATOM    540 2HD1 LEU A  34       9.816  11.105  -5.693  1.00  0.47           H  
ATOM    541 3HD1 LEU A  34       8.473  10.686  -6.788  1.00  0.47           H  
ATOM    542 1HD2 LEU A  34       7.934  13.452  -7.744  1.00  0.47           H  
ATOM    543 2HD2 LEU A  34       6.718  12.253  -7.240  1.00  0.47           H  
ATOM    544 3HD2 LEU A  34       6.737  13.867  -6.494  1.00  0.47           H  
ATOM    545  N   ARG A  35      10.612  12.240  -3.010  1.00  0.47           N  
ATOM    546  CA  ARG A  35      11.621  13.140  -2.442  1.00  0.47           C  
ATOM    547  C   ARG A  35      12.795  13.441  -3.383  1.00  0.47           C  
ATOM    548  O   ARG A  35      13.218  12.588  -4.165  1.00  0.47           O  
ATOM    549  CB  ARG A  35      12.183  12.528  -1.168  1.00  0.47           C  
ATOM    550  CG  ARG A  35      11.148  12.219  -0.083  1.00  0.47           C  
ATOM    551  CD  ARG A  35      11.767  11.647   1.153  1.00  0.47           C  
ATOM    552  NE  ARG A  35      12.525  12.630   1.897  1.00  0.47           N  
ATOM    553  CZ  ARG A  35      13.291  12.347   2.968  1.00  0.47           C  
ATOM    554  NH1 ARG A  35      13.381  11.108   3.399  1.00  0.47           N  
ATOM    555  NH2 ARG A  35      13.949  13.314   3.582  1.00  0.47           N  
ATOM    556  H   ARG A  35      10.898  11.352  -3.423  1.00  0.47           H  
ATOM    557  HA  ARG A  35      11.139  14.086  -2.193  1.00  0.47           H  
ATOM    558 1HB  ARG A  35      12.708  11.612  -1.405  1.00  0.47           H  
ATOM    559 2HB  ARG A  35      12.901  13.225  -0.742  1.00  0.47           H  
ATOM    560 1HG  ARG A  35      10.617  13.134   0.182  1.00  0.47           H  
ATOM    561 2HG  ARG A  35      10.436  11.483  -0.463  1.00  0.47           H  
ATOM    562 1HD  ARG A  35      10.989  11.246   1.803  1.00  0.47           H  
ATOM    563 2HD  ARG A  35      12.452  10.849   0.874  1.00  0.47           H  
ATOM    564  HE  ARG A  35      12.479  13.598   1.589  1.00  0.47           H  
ATOM    565 1HH1 ARG A  35      12.870  10.369   2.928  1.00  0.47           H  
ATOM    566 2HH1 ARG A  35      13.956  10.890   4.202  1.00  0.47           H  
ATOM    567 1HH2 ARG A  35      13.864  14.272   3.250  1.00  0.47           H  
ATOM    568 2HH2 ARG A  35      14.522  13.107   4.385  1.00  0.47           H  
ATOM    569  N   ASP A  36      13.307  14.668  -3.312  1.00  0.47           N  
ATOM    570  CA  ASP A  36      14.462  15.091  -4.110  1.00  0.47           C  
ATOM    571  C   ASP A  36      15.754  14.617  -3.476  1.00  0.47           C  
ATOM    572  O   ASP A  36      16.053  14.947  -2.347  1.00  0.47           O  
ATOM    573  CB  ASP A  36      14.438  16.613  -4.325  1.00  0.47           C  
ATOM    574  CG  ASP A  36      15.547  17.226  -5.230  1.00  0.47           C  
ATOM    575  OD1 ASP A  36      16.732  16.876  -5.125  1.00  0.47           O  
ATOM    576  OD2 ASP A  36      15.183  18.092  -6.017  1.00  0.47           O  
ATOM    577  H   ASP A  36      12.921  15.349  -2.641  1.00  0.47           H  
ATOM    578  HA  ASP A  36      14.391  14.624  -5.092  1.00  0.47           H  
ATOM    579 1HB  ASP A  36      13.482  16.873  -4.773  1.00  0.47           H  
ATOM    580 2HB  ASP A  36      14.463  17.116  -3.375  1.00  0.47           H  
ATOM    581  N   ALA A  37      16.552  13.850  -4.169  1.00  0.47           N  
ATOM    582  CA  ALA A  37      17.753  13.288  -3.566  1.00  0.47           C  
ATOM    583  C   ALA A  37      18.597  14.338  -2.815  1.00  0.47           C  
ATOM    584  O   ALA A  37      19.216  14.004  -1.804  1.00  0.47           O  
ATOM    585  CB  ALA A  37      18.601  12.624  -4.639  1.00  0.47           C  
ATOM    586  H   ALA A  37      16.308  13.632  -5.121  1.00  0.47           H  
ATOM    587  HA  ALA A  37      17.443  12.539  -2.844  1.00  0.47           H  
ATOM    588 1HB  ALA A  37      19.475  12.172  -4.174  1.00  0.47           H  
ATOM    589 2HB  ALA A  37      18.024  11.861  -5.144  1.00  0.47           H  
ATOM    590 3HB  ALA A  37      18.917  13.373  -5.362  1.00  0.47           H  
ATOM    591  N   SER A  38      18.606  15.610  -3.249  1.00  0.47           N  
ATOM    592  CA  SER A  38      19.444  16.621  -2.597  1.00  0.47           C  
ATOM    593  C   SER A  38      18.975  17.020  -1.184  1.00  0.47           C  
ATOM    594  O   SER A  38      19.713  17.682  -0.451  1.00  0.47           O  
ATOM    595  CB  SER A  38      19.561  17.856  -3.461  1.00  0.47           C  
ATOM    596  OG  SER A  38      18.339  18.523  -3.586  1.00  0.47           O  
ATOM    597  H   SER A  38      18.009  15.893  -4.038  1.00  0.47           H  
ATOM    598  HA  SER A  38      20.444  16.196  -2.504  1.00  0.47           H  
ATOM    599 1HB  SER A  38      20.298  18.526  -3.026  1.00  0.47           H  
ATOM    600 2HB  SER A  38      19.920  17.571  -4.443  1.00  0.47           H  
ATOM    601  HG  SER A  38      17.775  17.946  -4.156  1.00  0.47           H  
ATOM    602  N   GLU A  39      17.752  16.631  -0.809  1.00  0.48           N  
ATOM    603  CA  GLU A  39      17.174  16.914   0.507  1.00  0.48           C  
ATOM    604  C   GLU A  39      17.040  15.628   1.317  1.00  0.48           C  
ATOM    605  O   GLU A  39      16.473  15.631   2.414  1.00  0.48           O  
ATOM    606  CB  GLU A  39      15.782  17.582   0.401  1.00  0.48           C  
ATOM    607  CG  GLU A  39      14.745  16.742  -0.343  1.00  0.48           C  
ATOM    608  CD  GLU A  39      13.323  17.254  -0.393  1.00  0.48           C  
ATOM    609  OE1 GLU A  39      12.973  18.109   0.391  1.00  0.48           O  
ATOM    610  OE2 GLU A  39      12.576  16.785  -1.261  1.00  0.48           O  
ATOM    611  H   GLU A  39      17.197  16.087  -1.466  1.00  0.48           H  
ATOM    612  HA  GLU A  39      17.842  17.586   1.045  1.00  0.48           H  
ATOM    613 1HB  GLU A  39      15.397  17.787   1.399  1.00  0.48           H  
ATOM    614 2HB  GLU A  39      15.876  18.534  -0.120  1.00  0.48           H  
ATOM    615 1HG  GLU A  39      15.087  16.750  -1.330  1.00  0.48           H  
ATOM    616 2HG  GLU A  39      14.763  15.715   0.020  1.00  0.48           H  
ATOM    617  N   VAL A  40      17.518  14.515   0.765  1.00  0.48           N  
ATOM    618  CA  VAL A  40      17.337  13.233   1.416  1.00  0.48           C  
ATOM    619  C   VAL A  40      18.533  12.711   2.179  1.00  0.48           C  
ATOM    620  O   VAL A  40      19.573  12.387   1.606  1.00  0.48           O  
ATOM    621  CB  VAL A  40      16.953  12.190   0.366  1.00  0.48           C  
ATOM    622  CG1 VAL A  40      16.839  10.927   0.958  1.00  0.48           C  
ATOM    623  CG2 VAL A  40      15.627  12.519  -0.210  1.00  0.48           C  
ATOM    624  H   VAL A  40      18.021  14.543  -0.123  1.00  0.48           H  
ATOM    625  HA  VAL A  40      16.509  13.332   2.114  1.00  0.48           H  
ATOM    626  HB  VAL A  40      17.719  12.155  -0.409  1.00  0.48           H  
ATOM    627 1HG1 VAL A  40      16.555  10.218   0.194  1.00  0.48           H  
ATOM    628 2HG1 VAL A  40      17.791  10.643   1.403  1.00  0.48           H  
ATOM    629 3HG1 VAL A  40      16.078  10.991   1.717  1.00  0.48           H  
ATOM    630 1HG2 VAL A  40      15.352  11.778  -0.944  1.00  0.48           H  
ATOM    631 2HG2 VAL A  40      14.906  12.530   0.576  1.00  0.48           H  
ATOM    632 3HG2 VAL A  40      15.661  13.470  -0.658  1.00  0.48           H  
ATOM    633  N   GLU A  41      18.360  12.586   3.486  1.00  0.49           N  
ATOM    634  CA  GLU A  41      19.414  12.048   4.311  1.00  0.49           C  
ATOM    635  C   GLU A  41      19.336  10.528   4.203  1.00  0.49           C  
ATOM    636  O   GLU A  41      18.250   9.973   4.329  1.00  0.49           O  
ATOM    637  CB  GLU A  41      19.273  12.481   5.767  1.00  0.49           C  
ATOM    638  CG  GLU A  41      19.442  13.970   6.000  1.00  0.49           C  
ATOM    639  CD  GLU A  41      19.350  14.348   7.458  1.00  0.49           C  
ATOM    640  OE1 GLU A  41      19.149  13.472   8.267  1.00  0.49           O  
ATOM    641  OE2 GLU A  41      19.483  15.511   7.761  1.00  0.49           O  
ATOM    642  H   GLU A  41      17.488  12.881   3.901  1.00  0.49           H  
ATOM    643  HA  GLU A  41      20.351  12.435   3.929  1.00  0.49           H  
ATOM    644 1HB  GLU A  41      18.287  12.196   6.134  1.00  0.49           H  
ATOM    645 2HB  GLU A  41      20.010  11.957   6.375  1.00  0.49           H  
ATOM    646 1HG  GLU A  41      20.413  14.278   5.614  1.00  0.49           H  
ATOM    647 2HG  GLU A  41      18.674  14.501   5.438  1.00  0.49           H  
ATOM    648  N   PRO A  42      20.445   9.826   3.984  1.00  0.49           N  
ATOM    649  CA  PRO A  42      20.507   8.389   3.829  1.00  0.49           C  
ATOM    650  C   PRO A  42      20.294   7.591   5.107  1.00  0.49           C  
ATOM    651  O   PRO A  42      19.985   6.410   5.053  1.00  0.49           O  
ATOM    652  CB  PRO A  42      21.937   8.190   3.350  1.00  0.49           C  
ATOM    653  CG  PRO A  42      22.695   9.370   3.926  1.00  0.49           C  
ATOM    654  CD  PRO A  42      21.736  10.504   3.900  1.00  0.49           C  
ATOM    655  HA  PRO A  42      19.798   8.083   3.050  1.00  0.49           H  
ATOM    656 1HB  PRO A  42      22.321   7.225   3.719  1.00  0.49           H  
ATOM    657 2HB  PRO A  42      21.980   8.140   2.266  1.00  0.49           H  
ATOM    658 1HG  PRO A  42      23.056   9.129   4.938  1.00  0.49           H  
ATOM    659 2HG  PRO A  42      23.569   9.604   3.330  1.00  0.49           H  
ATOM    660 1HD  PRO A  42      21.917  11.137   4.783  1.00  0.49           H  
ATOM    661 2HD  PRO A  42      21.828  11.055   2.944  1.00  0.49           H  
ATOM    662  N   GLU A  43      20.416   8.203   6.268  1.00  0.49           N  
ATOM    663  CA  GLU A  43      20.412   7.365   7.458  1.00  0.49           C  
ATOM    664  C   GLU A  43      19.031   6.874   7.847  1.00  0.49           C  
ATOM    665  O   GLU A  43      18.190   7.635   8.327  1.00  0.49           O  
ATOM    666  CB  GLU A  43      21.071   8.120   8.611  1.00  0.49           C  
ATOM    667  CG  GLU A  43      22.557   8.391   8.355  1.00  0.49           C  
ATOM    668  CD  GLU A  43      23.285   9.076   9.486  1.00  0.49           C  
ATOM    669  OE1 GLU A  43      22.676   9.368  10.485  1.00  0.49           O  
ATOM    670  OE2 GLU A  43      24.472   9.295   9.340  1.00  0.49           O  
ATOM    671  H   GLU A  43      20.581   9.195   6.335  1.00  0.49           H  
ATOM    672  HA  GLU A  43      21.024   6.487   7.249  1.00  0.49           H  
ATOM    673 1HB  GLU A  43      20.568   9.076   8.761  1.00  0.49           H  
ATOM    674 2HB  GLU A  43      20.978   7.542   9.530  1.00  0.49           H  
ATOM    675 1HG  GLU A  43      23.036   7.437   8.161  1.00  0.49           H  
ATOM    676 2HG  GLU A  43      22.648   8.995   7.454  1.00  0.49           H  
ATOM    677  N   GLY A  44      18.805   5.576   7.599  1.00  0.49           N  
ATOM    678  CA  GLY A  44      17.512   4.935   7.833  1.00  0.49           C  
ATOM    679  C   GLY A  44      16.500   5.301   6.747  1.00  0.49           C  
ATOM    680  O   GLY A  44      15.299   5.097   6.900  1.00  0.49           O  
ATOM    681  H   GLY A  44      19.573   5.019   7.211  1.00  0.49           H  
ATOM    682 1HA  GLY A  44      17.650   3.852   7.853  1.00  0.49           H  
ATOM    683 2HA  GLY A  44      17.129   5.222   8.811  1.00  0.49           H  
ATOM    684  N   LEU A  45      16.983   5.827   5.631  1.00  0.49           N  
ATOM    685  CA  LEU A  45      16.113   6.284   4.551  1.00  0.49           C  
ATOM    686  C   LEU A  45      15.079   5.299   4.034  1.00  0.49           C  
ATOM    687  O   LEU A  45      13.986   5.715   3.652  1.00  0.49           O  
ATOM    688  CB  LEU A  45      16.938   6.737   3.376  1.00  0.49           C  
ATOM    689  CG  LEU A  45      16.183   7.242   2.217  1.00  0.49           C  
ATOM    690  CD1 LEU A  45      15.373   8.427   2.637  1.00  0.49           C  
ATOM    691  CD2 LEU A  45      17.180   7.567   1.138  1.00  0.49           C  
ATOM    692  H   LEU A  45      17.992   5.957   5.539  1.00  0.49           H  
ATOM    693  HA  LEU A  45      15.575   7.152   4.928  1.00  0.49           H  
ATOM    694 1HB  LEU A  45      17.593   7.529   3.712  1.00  0.49           H  
ATOM    695 2HB  LEU A  45      17.539   5.906   3.040  1.00  0.49           H  
ATOM    696  HG  LEU A  45      15.501   6.499   1.867  1.00  0.49           H  
ATOM    697 1HD1 LEU A  45      14.816   8.816   1.785  1.00  0.49           H  
ATOM    698 2HD1 LEU A  45      14.679   8.126   3.419  1.00  0.49           H  
ATOM    699 3HD1 LEU A  45      16.043   9.186   3.028  1.00  0.49           H  
ATOM    700 1HD2 LEU A  45      16.671   7.933   0.259  1.00  0.49           H  
ATOM    701 2HD2 LEU A  45      17.861   8.319   1.515  1.00  0.49           H  
ATOM    702 3HD2 LEU A  45      17.742   6.674   0.885  1.00  0.49           H  
ATOM    703  N   PHE A  46      15.404   4.009   3.959  1.00  0.49           N  
ATOM    704  CA  PHE A  46      14.434   3.091   3.386  1.00  0.49           C  
ATOM    705  C   PHE A  46      13.651   2.355   4.475  1.00  0.49           C  
ATOM    706  O   PHE A  46      12.844   1.459   4.189  1.00  0.49           O  
ATOM    707  CB  PHE A  46      15.144   2.092   2.473  1.00  0.49           C  
ATOM    708  CG  PHE A  46      15.906   2.797   1.357  1.00  0.49           C  
ATOM    709  CD1 PHE A  46      15.431   3.948   0.820  1.00  0.49           C  
ATOM    710  CD2 PHE A  46      17.071   2.298   0.855  1.00  0.49           C  
ATOM    711  CE1 PHE A  46      16.116   4.620  -0.188  1.00  0.49           C  
ATOM    712  CE2 PHE A  46      17.770   2.957  -0.156  1.00  0.49           C  
ATOM    713  CZ  PHE A  46      17.291   4.120  -0.668  1.00  0.49           C  
ATOM    714  H   PHE A  46      16.305   3.654   4.283  1.00  0.49           H  
ATOM    715  HA  PHE A  46      13.727   3.659   2.783  1.00  0.49           H  
ATOM    716 1HB  PHE A  46      15.853   1.498   3.054  1.00  0.49           H  
ATOM    717 2HB  PHE A  46      14.419   1.411   2.031  1.00  0.49           H  
ATOM    718  HD1 PHE A  46      14.502   4.339   1.216  1.00  0.49           H  
ATOM    719  HD2 PHE A  46      17.457   1.386   1.273  1.00  0.49           H  
ATOM    720  HE1 PHE A  46      15.717   5.548  -0.596  1.00  0.49           H  
ATOM    721  HE2 PHE A  46      18.707   2.545  -0.527  1.00  0.49           H  
ATOM    722  HZ  PHE A  46      17.835   4.642  -1.452  1.00  0.49           H  
ATOM    723  N   GLU A  47      13.863   2.729   5.733  1.00  0.49           N  
ATOM    724  CA  GLU A  47      13.139   2.058   6.790  1.00  0.49           C  
ATOM    725  C   GLU A  47      11.683   2.460   6.683  1.00  0.49           C  
ATOM    726  O   GLU A  47      11.361   3.615   6.417  1.00  0.49           O  
ATOM    727  CB  GLU A  47      13.724   2.397   8.164  1.00  0.49           C  
ATOM    728  CG  GLU A  47      15.135   1.822   8.390  1.00  0.49           C  
ATOM    729  CD  GLU A  47      15.726   2.150   9.748  1.00  0.49           C  
ATOM    730  OE1 GLU A  47      15.084   2.823  10.517  1.00  0.49           O  
ATOM    731  OE2 GLU A  47      16.830   1.726  10.006  1.00  0.49           O  
ATOM    732  H   GLU A  47      14.495   3.496   5.964  1.00  0.49           H  
ATOM    733  HA  GLU A  47      13.212   0.982   6.640  1.00  0.49           H  
ATOM    734 1HB  GLU A  47      13.776   3.479   8.282  1.00  0.49           H  
ATOM    735 2HB  GLU A  47      13.070   2.012   8.945  1.00  0.49           H  
ATOM    736 1HG  GLU A  47      15.089   0.740   8.282  1.00  0.49           H  
ATOM    737 2HG  GLU A  47      15.791   2.204   7.608  1.00  0.49           H  
ATOM    738  N   GLY A  48      10.794   1.506   6.890  1.00  0.49           N  
ATOM    739  CA  GLY A  48       9.370   1.786   6.813  1.00  0.49           C  
ATOM    740  C   GLY A  48       8.811   1.642   5.394  1.00  0.49           C  
ATOM    741  O   GLY A  48       7.601   1.751   5.203  1.00  0.49           O  
ATOM    742  H   GLY A  48      11.107   0.570   7.103  1.00  0.49           H  
ATOM    743 1HA  GLY A  48       8.836   1.113   7.482  1.00  0.49           H  
ATOM    744 2HA  GLY A  48       9.185   2.798   7.171  1.00  0.49           H  
ATOM    745  N   TYR A  49       9.672   1.365   4.405  1.00  0.49           N  
ATOM    746  CA  TYR A  49       9.198   1.220   3.030  1.00  0.49           C  
ATOM    747  C   TYR A  49       9.321  -0.220   2.570  1.00  0.49           C  
ATOM    748  O   TYR A  49      10.207  -0.958   3.008  1.00  0.49           O  
ATOM    749  CB  TYR A  49       9.972   2.135   2.083  1.00  0.49           C  
ATOM    750  CG  TYR A  49       9.752   3.576   2.376  1.00  0.49           C  
ATOM    751  CD1 TYR A  49      10.601   4.251   3.229  1.00  0.49           C  
ATOM    752  CD2 TYR A  49       8.695   4.217   1.815  1.00  0.49           C  
ATOM    753  CE1 TYR A  49      10.388   5.576   3.512  1.00  0.49           C  
ATOM    754  CE2 TYR A  49       8.460   5.552   2.090  1.00  0.49           C  
ATOM    755  CZ  TYR A  49       9.307   6.234   2.940  1.00  0.49           C  
ATOM    756  OH  TYR A  49       9.082   7.560   3.228  1.00  0.49           O  
ATOM    757  H   TYR A  49      10.675   1.296   4.585  1.00  0.49           H  
ATOM    758  HA  TYR A  49       8.142   1.487   2.984  1.00  0.49           H  
ATOM    759 1HB  TYR A  49      11.043   1.928   2.158  1.00  0.49           H  
ATOM    760 2HB  TYR A  49       9.665   1.941   1.049  1.00  0.49           H  
ATOM    761  HD1 TYR A  49      11.435   3.738   3.681  1.00  0.49           H  
ATOM    762  HD2 TYR A  49       8.038   3.671   1.148  1.00  0.49           H  
ATOM    763  HE1 TYR A  49      11.068   6.100   4.189  1.00  0.49           H  
ATOM    764  HE2 TYR A  49       7.608   6.065   1.635  1.00  0.49           H  
ATOM    765  HH  TYR A  49       8.195   7.829   2.896  1.00  0.49           H  
ATOM    766  N   ASP A  50       8.427  -0.609   1.669  1.00  0.49           N  
ATOM    767  CA  ASP A  50       8.432  -1.939   1.082  1.00  0.49           C  
ATOM    768  C   ASP A  50       9.216  -1.921  -0.233  1.00  0.49           C  
ATOM    769  O   ASP A  50       9.971  -2.855  -0.549  1.00  0.49           O  
ATOM    770  CB  ASP A  50       6.983  -2.349   0.806  1.00  0.49           C  
ATOM    771  CG  ASP A  50       6.113  -2.462   2.069  1.00  0.49           C  
ATOM    772  OD1 ASP A  50       6.463  -3.213   2.947  1.00  0.49           O  
ATOM    773  OD2 ASP A  50       5.105  -1.756   2.152  1.00  0.49           O  
ATOM    774  H   ASP A  50       7.721   0.055   1.359  1.00  0.49           H  
ATOM    775  HA  ASP A  50       8.903  -2.638   1.774  1.00  0.49           H  
ATOM    776 1HB  ASP A  50       6.538  -1.602   0.146  1.00  0.49           H  
ATOM    777 2HB  ASP A  50       6.966  -3.300   0.277  1.00  0.49           H  
ATOM    778  N   LEU A  51       9.041  -0.810  -0.959  1.00  0.49           N  
ATOM    779  CA  LEU A  51       9.629  -0.576  -2.278  1.00  0.49           C  
ATOM    780  C   LEU A  51      10.258   0.792  -2.389  1.00  0.49           C  
ATOM    781  O   LEU A  51       9.679   1.798  -1.969  1.00  0.49           O  
ATOM    782  CB  LEU A  51       8.590  -0.724  -3.397  1.00  0.49           C  
ATOM    783  CG  LEU A  51       9.008  -0.304  -4.866  1.00  0.49           C  
ATOM    784  CD1 LEU A  51      10.056  -1.208  -5.463  1.00  0.49           C  
ATOM    785  CD2 LEU A  51       7.815  -0.313  -5.697  1.00  0.49           C  
ATOM    786  H   LEU A  51       8.414  -0.099  -0.581  1.00  0.49           H  
ATOM    787  HA  LEU A  51      10.397  -1.319  -2.433  1.00  0.49           H  
ATOM    788 1HB  LEU A  51       8.303  -1.769  -3.442  1.00  0.49           H  
ATOM    789 2HB  LEU A  51       7.735  -0.140  -3.127  1.00  0.49           H  
ATOM    790  HG  LEU A  51       9.414   0.702  -4.841  1.00  0.49           H  
ATOM    791 1HD1 LEU A  51      10.305  -0.867  -6.470  1.00  0.49           H  
ATOM    792 2HD1 LEU A  51      10.922  -1.166  -4.866  1.00  0.49           H  
ATOM    793 3HD1 LEU A  51       9.687  -2.224  -5.504  1.00  0.49           H  
ATOM    794 1HD2 LEU A  51       8.078   0.014  -6.681  1.00  0.49           H  
ATOM    795 2HD2 LEU A  51       7.392  -1.314  -5.740  1.00  0.49           H  
ATOM    796 3HD2 LEU A  51       7.112   0.356  -5.276  1.00  0.49           H  
ATOM    797  N   VAL A  52      11.462   0.801  -2.906  1.00  0.49           N  
ATOM    798  CA  VAL A  52      12.194   2.016  -3.150  1.00  0.49           C  
ATOM    799  C   VAL A  52      12.472   2.164  -4.629  1.00  0.49           C  
ATOM    800  O   VAL A  52      12.923   1.210  -5.258  1.00  0.49           O  
ATOM    801  CB  VAL A  52      13.525   1.965  -2.421  1.00  0.49           C  
ATOM    802  CG1 VAL A  52      14.309   3.199  -2.723  1.00  0.49           C  
ATOM    803  CG2 VAL A  52      13.282   1.766  -0.935  1.00  0.49           C  
ATOM    804  H   VAL A  52      11.878  -0.095  -3.165  1.00  0.49           H  
ATOM    805  HA  VAL A  52      11.610   2.863  -2.800  1.00  0.49           H  
ATOM    806  HB  VAL A  52      14.088   1.142  -2.798  1.00  0.49           H  
ATOM    807 1HG1 VAL A  52      15.254   3.121  -2.244  1.00  0.49           H  
ATOM    808 2HG1 VAL A  52      14.464   3.276  -3.788  1.00  0.49           H  
ATOM    809 3HG1 VAL A  52      13.772   4.083  -2.367  1.00  0.49           H  
ATOM    810 1HG2 VAL A  52      14.226   1.696  -0.446  1.00  0.49           H  
ATOM    811 2HG2 VAL A  52      12.713   2.607  -0.535  1.00  0.49           H  
ATOM    812 3HG2 VAL A  52      12.729   0.842  -0.768  1.00  0.49           H  
ATOM    813  N   ILE A  53      12.178   3.323  -5.184  1.00  0.50           N  
ATOM    814  CA  ILE A  53      12.479   3.532  -6.579  1.00  0.50           C  
ATOM    815  C   ILE A  53      13.460   4.706  -6.653  1.00  0.50           C  
ATOM    816  O   ILE A  53      13.170   5.773  -6.111  1.00  0.50           O  
ATOM    817  CB  ILE A  53      11.218   3.834  -7.397  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      10.178   2.698  -7.232  1.00  0.50           C  
ATOM    819  CG2 ILE A  53      11.585   3.922  -8.826  1.00  0.50           C  
ATOM    820  CD1 ILE A  53       8.852   2.962  -7.896  1.00  0.50           C  
ATOM    821  H   ILE A  53      11.766   4.060  -4.620  1.00  0.50           H  
ATOM    822  HA  ILE A  53      12.939   2.647  -6.972  1.00  0.50           H  
ATOM    823  HB  ILE A  53      10.800   4.754  -7.076  1.00  0.50           H  
ATOM    824 1HG1 ILE A  53      10.587   1.783  -7.619  1.00  0.50           H  
ATOM    825 2HG1 ILE A  53       9.988   2.566  -6.171  1.00  0.50           H  
ATOM    826 1HG2 ILE A  53      10.712   4.152  -9.429  1.00  0.50           H  
ATOM    827 2HG2 ILE A  53      12.307   4.676  -8.918  1.00  0.50           H  
ATOM    828 3HG2 ILE A  53      12.015   2.981  -9.149  1.00  0.50           H  
ATOM    829 1HD1 ILE A  53       8.188   2.128  -7.715  1.00  0.50           H  
ATOM    830 2HD1 ILE A  53       8.406   3.867  -7.491  1.00  0.50           H  
ATOM    831 3HD1 ILE A  53       9.001   3.075  -8.965  1.00  0.50           H  
ATOM    832  N   LEU A  54      14.635   4.496  -7.237  1.00  0.50           N  
ATOM    833  CA  LEU A  54      15.630   5.570  -7.281  1.00  0.50           C  
ATOM    834  C   LEU A  54      15.816   6.118  -8.673  1.00  0.50           C  
ATOM    835  O   LEU A  54      15.811   5.350  -9.633  1.00  0.50           O  
ATOM    836  CB  LEU A  54      16.985   5.090  -6.732  1.00  0.50           C  
ATOM    837  CG  LEU A  54      16.920   4.591  -5.256  1.00  0.50           C  
ATOM    838  CD1 LEU A  54      18.238   4.142  -4.811  1.00  0.50           C  
ATOM    839  CD2 LEU A  54      16.430   5.696  -4.360  1.00  0.50           C  
ATOM    840  H   LEU A  54      14.809   3.588  -7.666  1.00  0.50           H  
ATOM    841  HA  LEU A  54      15.286   6.377  -6.643  1.00  0.50           H  
ATOM    842 1HB  LEU A  54      17.345   4.272  -7.353  1.00  0.50           H  
ATOM    843 2HB  LEU A  54      17.696   5.910  -6.791  1.00  0.50           H  
ATOM    844  HG  LEU A  54      16.246   3.740  -5.206  1.00  0.50           H  
ATOM    845 1HD1 LEU A  54      18.170   3.767  -3.789  1.00  0.50           H  
ATOM    846 2HD1 LEU A  54      18.556   3.377  -5.458  1.00  0.50           H  
ATOM    847 3HD1 LEU A  54      18.938   4.950  -4.841  1.00  0.50           H  
ATOM    848 1HD2 LEU A  54      16.373   5.348  -3.335  1.00  0.50           H  
ATOM    849 2HD2 LEU A  54      17.125   6.535  -4.422  1.00  0.50           H  
ATOM    850 3HD2 LEU A  54      15.441   6.012  -4.689  1.00  0.50           H  
ATOM    851  N   GLY A  55      16.021   7.427  -8.785  1.00  0.50           N  
ATOM    852  CA  GLY A  55      16.246   7.975 -10.103  1.00  0.50           C  
ATOM    853  C   GLY A  55      17.355   8.992 -10.223  1.00  0.50           C  
ATOM    854  O   GLY A  55      17.717   9.694  -9.273  1.00  0.50           O  
ATOM    855  H   GLY A  55      15.974   8.022  -7.964  1.00  0.50           H  
ATOM    856 1HA  GLY A  55      16.493   7.145 -10.731  1.00  0.50           H  
ATOM    857 2HA  GLY A  55      15.330   8.400 -10.490  1.00  0.50           H  
ATOM    858  N   CYS A  56      17.854   9.106 -11.439  1.00  0.52           N  
ATOM    859  CA  CYS A  56      18.950  10.018 -11.731  1.00  0.52           C  
ATOM    860  C   CYS A  56      18.999  10.478 -13.182  1.00  0.52           C  
ATOM    861  O   CYS A  56      18.327   9.922 -14.058  1.00  0.52           O  
ATOM    862  CB  CYS A  56      20.264   9.332 -11.362  1.00  0.52           C  
ATOM    863  SG  CYS A  56      20.549   7.750 -12.275  1.00  0.52           S  
ATOM    864  H   CYS A  56      17.487   8.492 -12.163  1.00  0.52           H  
ATOM    865  HA  CYS A  56      18.832  10.900 -11.099  1.00  0.52           H  
ATOM    866 1HB  CYS A  56      21.098  10.002 -11.575  1.00  0.52           H  
ATOM    867 2HB  CYS A  56      20.281   9.118 -10.293  1.00  0.52           H  
ATOM    868  N   SER A  57      19.821  11.490 -13.433  1.00  0.53           N  
ATOM    869  CA  SER A  57      20.076  11.945 -14.791  1.00  0.53           C  
ATOM    870  C   SER A  57      21.537  11.577 -15.089  1.00  0.53           C  
ATOM    871  O   SER A  57      22.365  11.591 -14.171  1.00  0.53           O  
ATOM    872  CB  SER A  57      19.864  13.446 -14.909  1.00  0.53           C  
ATOM    873  OG  SER A  57      18.510  13.845 -14.569  1.00  0.53           O  
ATOM    874  H   SER A  57      20.303  11.930 -12.663  1.00  0.53           H  
ATOM    875  HA  SER A  57      19.427  11.419 -15.492  1.00  0.53           H  
ATOM    876 1HB  SER A  57      20.572  13.971 -14.271  1.00  0.53           H  
ATOM    877 2HB  SER A  57      20.079  13.742 -15.935  1.00  0.53           H  
ATOM    878  HG  SER A  57      17.918  13.151 -14.874  1.00  0.53           H  
ATOM    879  N   THR A  58      21.850  11.265 -16.351  1.00  0.56           N  
ATOM    880  CA  THR A  58      23.218  10.877 -16.734  1.00  0.56           C  
ATOM    881  C   THR A  58      24.043  11.996 -17.333  1.00  0.56           C  
ATOM    882  O   THR A  58      23.594  12.719 -18.225  1.00  0.56           O  
ATOM    883  CB  THR A  58      23.213   9.700 -17.725  1.00  0.56           C  
ATOM    884  OG1 THR A  58      22.576   8.589 -17.096  1.00  0.56           O  
ATOM    885  CG2 THR A  58      24.620   9.291 -18.106  1.00  0.56           C  
ATOM    886  H   THR A  58      21.103  11.260 -17.047  1.00  0.56           H  
ATOM    887  HA  THR A  58      23.737  10.549 -15.834  1.00  0.56           H  
ATOM    888  HB  THR A  58      22.657   9.972 -18.623  1.00  0.56           H  
ATOM    889  HG1 THR A  58      21.649   8.813 -16.916  1.00  0.56           H  
ATOM    890 1HG2 THR A  58      24.571   8.458 -18.777  1.00  0.56           H  
ATOM    891 2HG2 THR A  58      25.135  10.110 -18.601  1.00  0.56           H  
ATOM    892 3HG2 THR A  58      25.167   9.007 -17.211  1.00  0.56           H  
ATOM    893  N   HIS A  59      25.277  12.104 -16.850  1.00  0.58           N  
ATOM    894  CA  HIS A  59      26.213  13.110 -17.309  1.00  0.58           C  
ATOM    895  C   HIS A  59      27.533  12.463 -17.714  1.00  0.58           C  
ATOM    896  O   HIS A  59      27.789  11.298 -17.387  1.00  0.58           O  
ATOM    897  CB  HIS A  59      26.417  14.143 -16.204  1.00  0.58           C  
ATOM    898  CG  HIS A  59      25.164  14.849 -15.878  1.00  0.58           C  
ATOM    899  ND1 HIS A  59      24.778  16.011 -16.507  1.00  0.58           N  
ATOM    900  CD2 HIS A  59      24.177  14.536 -15.019  1.00  0.58           C  
ATOM    901  CE1 HIS A  59      23.610  16.390 -16.037  1.00  0.58           C  
ATOM    902  NE2 HIS A  59      23.220  15.512 -15.128  1.00  0.58           N  
ATOM    903  H   HIS A  59      25.581  11.478 -16.099  1.00  0.58           H  
ATOM    904  HA  HIS A  59      25.811  13.618 -18.184  1.00  0.58           H  
ATOM    905 1HB  HIS A  59      26.779  13.642 -15.299  1.00  0.58           H  
ATOM    906 2HB  HIS A  59      27.168  14.871 -16.504  1.00  0.58           H  
ATOM    907  HD1 HIS A  59      25.281  16.491 -17.227  1.00  0.58           H  
ATOM    908  HD2 HIS A  59      24.040  13.704 -14.330  1.00  0.58           H  
ATOM    909  HE1 HIS A  59      23.131  17.295 -16.407  1.00  0.58           H  
ATOM    910  N   GLY A  60      28.346  13.204 -18.466  1.00  0.61           N  
ATOM    911  CA  GLY A  60      29.653  12.708 -18.888  1.00  0.61           C  
ATOM    912  C   GLY A  60      29.661  12.358 -20.372  1.00  0.61           C  
ATOM    913  O   GLY A  60      28.624  12.401 -21.030  1.00  0.61           O  
ATOM    914  H   GLY A  60      28.067  14.138 -18.729  1.00  0.61           H  
ATOM    915 1HA  GLY A  60      30.410  13.465 -18.682  1.00  0.61           H  
ATOM    916 2HA  GLY A  60      29.920  11.826 -18.302  1.00  0.61           H  
ATOM    917  N   GLY A  61      30.853  12.080 -20.893  1.00  0.63           N  
ATOM    918  CA  GLY A  61      31.074  11.746 -22.300  1.00  0.63           C  
ATOM    919  C   GLY A  61      31.465  10.281 -22.426  1.00  0.63           C  
ATOM    920  O   GLY A  61      30.612   9.400 -22.498  1.00  0.63           O  
ATOM    921  H   GLY A  61      31.643  12.079 -20.266  1.00  0.63           H  
ATOM    922 1HA  GLY A  61      30.167  11.938 -22.872  1.00  0.63           H  
ATOM    923 2HA  GLY A  61      31.861  12.377 -22.710  1.00  0.63           H  
ATOM    924  N   GLU A  62      32.777  10.023 -22.426  1.00  0.63           N  
ATOM    925  CA  GLU A  62      33.311   8.663 -22.545  1.00  0.63           C  
ATOM    926  C   GLU A  62      33.298   7.927 -21.206  1.00  0.63           C  
ATOM    927  O   GLU A  62      33.570   6.723 -21.132  1.00  0.63           O  
ATOM    928  CB  GLU A  62      34.730   8.709 -23.097  1.00  0.63           C  
ATOM    929  CG  GLU A  62      34.821   9.220 -24.534  1.00  0.63           C  
ATOM    930  CD  GLU A  62      36.239   9.283 -25.061  1.00  0.63           C  
ATOM    931  OE1 GLU A  62      37.144   8.952 -24.331  1.00  0.63           O  
ATOM    932  OE2 GLU A  62      36.411   9.661 -26.196  1.00  0.63           O  
ATOM    933  H   GLU A  62      33.425  10.795 -22.364  1.00  0.63           H  
ATOM    934  HA  GLU A  62      32.686   8.102 -23.236  1.00  0.63           H  
ATOM    935 1HB  GLU A  62      35.344   9.352 -22.467  1.00  0.63           H  
ATOM    936 2HB  GLU A  62      35.163   7.710 -23.067  1.00  0.63           H  
ATOM    937 1HG  GLU A  62      34.234   8.564 -25.177  1.00  0.63           H  
ATOM    938 2HG  GLU A  62      34.378  10.214 -24.578  1.00  0.63           H  
ATOM    939  N   LYS A  63      32.978   8.665 -20.153  1.00  0.62           N  
ATOM    940  CA  LYS A  63      32.867   8.147 -18.801  1.00  0.62           C  
ATOM    941  C   LYS A  63      31.465   8.442 -18.325  1.00  0.62           C  
ATOM    942  O   LYS A  63      30.859   9.412 -18.774  1.00  0.62           O  
ATOM    943  CB  LYS A  63      33.889   8.780 -17.865  1.00  0.62           C  
ATOM    944  CG  LYS A  63      35.342   8.458 -18.212  1.00  0.62           C  
ATOM    945  CD  LYS A  63      36.303   9.064 -17.197  1.00  0.62           C  
ATOM    946  CE  LYS A  63      37.754   8.747 -17.543  1.00  0.62           C  
ATOM    947  NZ  LYS A  63      38.701   9.331 -16.552  1.00  0.62           N  
ATOM    948  H   LYS A  63      32.779   9.637 -20.315  1.00  0.62           H  
ATOM    949  HA  LYS A  63      33.004   7.065 -18.810  1.00  0.62           H  
ATOM    950 1HB  LYS A  63      33.771   9.864 -17.879  1.00  0.62           H  
ATOM    951 2HB  LYS A  63      33.699   8.448 -16.843  1.00  0.62           H  
ATOM    952 1HG  LYS A  63      35.476   7.375 -18.232  1.00  0.62           H  
ATOM    953 2HG  LYS A  63      35.577   8.851 -19.201  1.00  0.62           H  
ATOM    954 1HD  LYS A  63      36.171  10.147 -17.171  1.00  0.62           H  
ATOM    955 2HD  LYS A  63      36.083   8.667 -16.206  1.00  0.62           H  
ATOM    956 1HE  LYS A  63      37.887   7.666 -17.565  1.00  0.62           H  
ATOM    957 2HE  LYS A  63      37.982   9.151 -18.530  1.00  0.62           H  
ATOM    958 1HZ  LYS A  63      39.649   9.100 -16.814  1.00  0.62           H  
ATOM    959 2HZ  LYS A  63      38.592  10.335 -16.533  1.00  0.62           H  
ATOM    960 3HZ  LYS A  63      38.505   8.954 -15.636  1.00  0.62           H  
ATOM    961  N   VAL A  64      30.961   7.638 -17.408  1.00  0.59           N  
ATOM    962  CA  VAL A  64      29.630   7.874 -16.876  1.00  0.59           C  
ATOM    963  C   VAL A  64      29.664   8.471 -15.488  1.00  0.59           C  
ATOM    964  O   VAL A  64      30.367   7.970 -14.607  1.00  0.59           O  
ATOM    965  CB  VAL A  64      28.876   6.545 -16.805  1.00  0.59           C  
ATOM    966  CG1 VAL A  64      29.669   5.565 -15.988  1.00  0.59           C  
ATOM    967  CG2 VAL A  64      27.545   6.758 -16.193  1.00  0.59           C  
ATOM    968  H   VAL A  64      31.501   6.852 -17.078  1.00  0.59           H  
ATOM    969  HA  VAL A  64      29.099   8.559 -17.542  1.00  0.59           H  
ATOM    970  HB  VAL A  64      28.763   6.133 -17.790  1.00  0.59           H  
ATOM    971 1HG1 VAL A  64      29.133   4.618 -15.939  1.00  0.59           H  
ATOM    972 2HG1 VAL A  64      30.639   5.410 -16.454  1.00  0.59           H  
ATOM    973 3HG1 VAL A  64      29.810   5.952 -14.989  1.00  0.59           H  
ATOM    974 1HG2 VAL A  64      27.070   5.809 -16.140  1.00  0.59           H  
ATOM    975 2HG2 VAL A  64      27.640   7.158 -15.203  1.00  0.59           H  
ATOM    976 3HG2 VAL A  64      26.965   7.447 -16.802  1.00  0.59           H  
ATOM    977  N   GLU A  65      28.860   9.510 -15.286  1.00  0.57           N  
ATOM    978  CA  GLU A  65      28.765  10.159 -13.999  1.00  0.57           C  
ATOM    979  C   GLU A  65      27.312  10.327 -13.548  1.00  0.57           C  
ATOM    980  O   GLU A  65      26.395  10.546 -14.352  1.00  0.57           O  
ATOM    981  CB  GLU A  65      29.449  11.525 -14.062  1.00  0.57           C  
ATOM    982  CG  GLU A  65      30.949  11.483 -14.404  1.00  0.57           C  
ATOM    983  CD  GLU A  65      31.612  12.849 -14.426  1.00  0.57           C  
ATOM    984  OE1 GLU A  65      30.951  13.825 -14.163  1.00  0.57           O  
ATOM    985  OE2 GLU A  65      32.787  12.906 -14.711  1.00  0.57           O  
ATOM    986  H   GLU A  65      28.337   9.902 -16.068  1.00  0.57           H  
ATOM    987  HA  GLU A  65      29.277   9.542 -13.261  1.00  0.57           H  
ATOM    988 1HB  GLU A  65      28.955  12.137 -14.819  1.00  0.57           H  
ATOM    989 2HB  GLU A  65      29.330  12.034 -13.105  1.00  0.57           H  
ATOM    990 1HG  GLU A  65      31.458  10.850 -13.678  1.00  0.57           H  
ATOM    991 2HG  GLU A  65      31.068  11.025 -15.387  1.00  0.57           H  
ATOM    992  N   LEU A  66      27.124  10.272 -12.237  1.00  0.54           N  
ATOM    993  CA  LEU A  66      25.827  10.480 -11.616  1.00  0.54           C  
ATOM    994  C   LEU A  66      25.577  11.970 -11.504  1.00  0.54           C  
ATOM    995  O   LEU A  66      26.510  12.738 -11.272  1.00  0.54           O  
ATOM    996  CB  LEU A  66      25.839   9.957 -10.184  1.00  0.54           C  
ATOM    997  CG  LEU A  66      26.144   8.503  -9.922  1.00  0.54           C  
ATOM    998  CD1 LEU A  66      26.270   8.338  -8.487  1.00  0.54           C  
ATOM    999  CD2 LEU A  66      25.055   7.611 -10.420  1.00  0.54           C  
ATOM   1000  H   LEU A  66      27.921  10.085 -11.644  1.00  0.54           H  
ATOM   1001  HA  LEU A  66      25.045  10.016 -12.216  1.00  0.54           H  
ATOM   1002 1HB  LEU A  66      26.579  10.523  -9.655  1.00  0.54           H  
ATOM   1003 2HB  LEU A  66      24.869  10.179  -9.733  1.00  0.54           H  
ATOM   1004  HG  LEU A  66      27.090   8.231 -10.386  1.00  0.54           H  
ATOM   1005 1HD1 LEU A  66      26.505   7.310  -8.315  1.00  0.54           H  
ATOM   1006 2HD1 LEU A  66      27.071   8.967  -8.105  1.00  0.54           H  
ATOM   1007 3HD1 LEU A  66      25.342   8.602  -8.002  1.00  0.54           H  
ATOM   1008 1HD2 LEU A  66      25.299   6.579 -10.180  1.00  0.54           H  
ATOM   1009 2HD2 LEU A  66      24.108   7.877  -9.948  1.00  0.54           H  
ATOM   1010 3HD2 LEU A  66      24.986   7.726 -11.470  1.00  0.54           H  
ATOM   1011  N   ASN A  67      24.327  12.384 -11.568  1.00  0.52           N  
ATOM   1012  CA  ASN A  67      24.023  13.782 -11.310  1.00  0.52           C  
ATOM   1013  C   ASN A  67      24.440  14.123  -9.870  1.00  0.52           C  
ATOM   1014  O   ASN A  67      24.087  13.365  -8.958  1.00  0.52           O  
ATOM   1015  CB  ASN A  67      22.546  14.077 -11.501  1.00  0.52           C  
ATOM   1016  CG  ASN A  67      22.239  15.558 -11.403  1.00  0.52           C  
ATOM   1017  OD1 ASN A  67      22.034  16.119 -10.310  1.00  0.52           O  
ATOM   1018  ND2 ASN A  67      22.239  16.229 -12.520  1.00  0.52           N  
ATOM   1019  H   ASN A  67      23.590  11.733 -11.816  1.00  0.52           H  
ATOM   1020  HA  ASN A  67      24.574  14.374 -12.028  1.00  0.52           H  
ATOM   1021 1HB  ASN A  67      22.227  13.717 -12.479  1.00  0.52           H  
ATOM   1022 2HB  ASN A  67      21.962  13.544 -10.750  1.00  0.52           H  
ATOM   1023 1HD2 ASN A  67      22.084  17.220 -12.509  1.00  0.52           H  
ATOM   1024 2HD2 ASN A  67      22.449  15.788 -13.402  1.00  0.52           H  
ATOM   1025  N   PRO A  68      25.150  15.248  -9.624  1.00  0.50           N  
ATOM   1026  CA  PRO A  68      25.587  15.737  -8.321  1.00  0.50           C  
ATOM   1027  C   PRO A  68      24.500  15.743  -7.250  1.00  0.50           C  
ATOM   1028  O   PRO A  68      24.803  15.625  -6.066  1.00  0.50           O  
ATOM   1029  CB  PRO A  68      26.046  17.161  -8.649  1.00  0.50           C  
ATOM   1030  CG  PRO A  68      26.544  17.073 -10.065  1.00  0.50           C  
ATOM   1031  CD  PRO A  68      25.626  16.103 -10.752  1.00  0.50           C  
ATOM   1032  HA  PRO A  68      26.445  15.141  -7.988  1.00  0.50           H  
ATOM   1033 1HB  PRO A  68      25.205  17.863  -8.530  1.00  0.50           H  
ATOM   1034 2HB  PRO A  68      26.826  17.475  -7.940  1.00  0.50           H  
ATOM   1035 1HG  PRO A  68      26.532  18.070 -10.533  1.00  0.50           H  
ATOM   1036 2HG  PRO A  68      27.590  16.732 -10.073  1.00  0.50           H  
ATOM   1037 1HD  PRO A  68      24.808  16.640 -11.242  1.00  0.50           H  
ATOM   1038 2HD  PRO A  68      26.247  15.523 -11.456  1.00  0.50           H  
ATOM   1039  N   SER A  69      23.230  15.907  -7.638  1.00  0.50           N  
ATOM   1040  CA  SER A  69      22.155  15.922  -6.656  1.00  0.50           C  
ATOM   1041  C   SER A  69      21.893  14.544  -6.050  1.00  0.50           C  
ATOM   1042  O   SER A  69      21.277  14.438  -4.992  1.00  0.50           O  
ATOM   1043  CB  SER A  69      20.887  16.409  -7.314  1.00  0.50           C  
ATOM   1044  OG  SER A  69      20.468  15.504  -8.275  1.00  0.50           O  
ATOM   1045  H   SER A  69      22.973  16.002  -8.619  1.00  0.50           H  
ATOM   1046  HA  SER A  69      22.431  16.607  -5.853  1.00  0.50           H  
ATOM   1047 1HB  SER A  69      20.109  16.522  -6.563  1.00  0.50           H  
ATOM   1048 2HB  SER A  69      21.054  17.382  -7.772  1.00  0.50           H  
ATOM   1049  HG  SER A  69      21.051  15.650  -9.035  1.00  0.50           H  
ATOM   1050  N   PHE A  70      22.368  13.496  -6.722  1.00  0.50           N  
ATOM   1051  CA  PHE A  70      22.164  12.124  -6.297  1.00  0.50           C  
ATOM   1052  C   PHE A  70      23.422  11.648  -5.601  1.00  0.50           C  
ATOM   1053  O   PHE A  70      23.357  10.901  -4.624  1.00  0.50           O  
ATOM   1054  CB  PHE A  70      21.886  11.197  -7.471  1.00  0.50           C  
ATOM   1055  CG  PHE A  70      21.365   9.849  -7.053  1.00  0.50           C  
ATOM   1056  CD1 PHE A  70      20.022   9.706  -6.682  1.00  0.50           C  
ATOM   1057  CD2 PHE A  70      22.181   8.754  -6.985  1.00  0.50           C  
ATOM   1058  CE1 PHE A  70      19.527   8.487  -6.276  1.00  0.50           C  
ATOM   1059  CE2 PHE A  70      21.685   7.534  -6.559  1.00  0.50           C  
ATOM   1060  CZ  PHE A  70      20.368   7.405  -6.213  1.00  0.50           C  
ATOM   1061  H   PHE A  70      22.893  13.655  -7.574  1.00  0.50           H  
ATOM   1062  HA  PHE A  70      21.338  12.082  -5.593  1.00  0.50           H  
ATOM   1063 1HB  PHE A  70      21.154  11.659  -8.135  1.00  0.50           H  
ATOM   1064 2HB  PHE A  70      22.804  11.052  -8.046  1.00  0.50           H  
ATOM   1065  HD1 PHE A  70      19.361  10.572  -6.732  1.00  0.50           H  
ATOM   1066  HD2 PHE A  70      23.221   8.864  -7.265  1.00  0.50           H  
ATOM   1067  HE1 PHE A  70      18.473   8.389  -6.000  1.00  0.50           H  
ATOM   1068  HE2 PHE A  70      22.333   6.674  -6.498  1.00  0.50           H  
ATOM   1069  HZ  PHE A  70      19.999   6.455  -5.893  1.00  0.50           H  
ATOM   1070  N   VAL A  71      24.577  12.078  -6.119  1.00  0.50           N  
ATOM   1071  CA  VAL A  71      25.875  11.618  -5.625  1.00  0.50           C  
ATOM   1072  C   VAL A  71      25.987  11.365  -4.109  1.00  0.50           C  
ATOM   1073  O   VAL A  71      26.317  10.239  -3.748  1.00  0.50           O  
ATOM   1074  CB  VAL A  71      27.009  12.565  -6.075  1.00  0.50           C  
ATOM   1075  CG1 VAL A  71      28.303  12.197  -5.363  1.00  0.50           C  
ATOM   1076  CG2 VAL A  71      27.210  12.410  -7.564  1.00  0.50           C  
ATOM   1077  H   VAL A  71      24.538  12.704  -6.927  1.00  0.50           H  
ATOM   1078  HA  VAL A  71      26.071  10.667  -6.121  1.00  0.50           H  
ATOM   1079  HB  VAL A  71      26.753  13.592  -5.851  1.00  0.50           H  
ATOM   1080 1HG1 VAL A  71      29.102  12.856  -5.695  1.00  0.50           H  
ATOM   1081 2HG1 VAL A  71      28.191  12.299  -4.287  1.00  0.50           H  
ATOM   1082 3HG1 VAL A  71      28.570  11.165  -5.593  1.00  0.50           H  
ATOM   1083 1HG2 VAL A  71      28.008  13.068  -7.903  1.00  0.50           H  
ATOM   1084 2HG2 VAL A  71      27.479  11.384  -7.771  1.00  0.50           H  
ATOM   1085 3HG2 VAL A  71      26.297  12.656  -8.084  1.00  0.50           H  
ATOM   1086  N   PRO A  72      25.729  12.307  -3.176  1.00  0.50           N  
ATOM   1087  CA  PRO A  72      25.850  12.036  -1.753  1.00  0.50           C  
ATOM   1088  C   PRO A  72      24.908  10.930  -1.264  1.00  0.50           C  
ATOM   1089  O   PRO A  72      25.189  10.259  -0.264  1.00  0.50           O  
ATOM   1090  CB  PRO A  72      25.497  13.393  -1.125  1.00  0.50           C  
ATOM   1091  CG  PRO A  72      24.705  14.130  -2.191  1.00  0.50           C  
ATOM   1092  CD  PRO A  72      25.311  13.690  -3.496  1.00  0.50           C  
ATOM   1093  HA  PRO A  72      26.899  11.769  -1.536  1.00  0.50           H  
ATOM   1094 1HB  PRO A  72      24.917  13.232  -0.206  1.00  0.50           H  
ATOM   1095 2HB  PRO A  72      26.417  13.920  -0.835  1.00  0.50           H  
ATOM   1096 1HG  PRO A  72      23.635  13.872  -2.122  1.00  0.50           H  
ATOM   1097 2HG  PRO A  72      24.777  15.217  -2.041  1.00  0.50           H  
ATOM   1098 1HD  PRO A  72      24.545  13.760  -4.247  1.00  0.50           H  
ATOM   1099 2HD  PRO A  72      26.178  14.314  -3.736  1.00  0.50           H  
ATOM   1100  N   LEU A  73      23.796  10.706  -1.971  1.00  0.50           N  
ATOM   1101  CA  LEU A  73      22.888   9.652  -1.564  1.00  0.50           C  
ATOM   1102  C   LEU A  73      23.525   8.338  -1.942  1.00  0.50           C  
ATOM   1103  O   LEU A  73      23.547   7.398  -1.152  1.00  0.50           O  
ATOM   1104  CB  LEU A  73      21.504   9.788  -2.209  1.00  0.50           C  
ATOM   1105  CG  LEU A  73      20.526   8.691  -1.771  1.00  0.50           C  
ATOM   1106  CD1 LEU A  73      20.369   8.746  -0.257  1.00  0.50           C  
ATOM   1107  CD2 LEU A  73      19.205   8.893  -2.442  1.00  0.50           C  
ATOM   1108  H   LEU A  73      23.587  11.225  -2.815  1.00  0.50           H  
ATOM   1109  HA  LEU A  73      22.768   9.686  -0.482  1.00  0.50           H  
ATOM   1110 1HB  LEU A  73      21.080  10.758  -1.949  1.00  0.50           H  
ATOM   1111 2HB  LEU A  73      21.606   9.732  -3.294  1.00  0.50           H  
ATOM   1112  HG  LEU A  73      20.932   7.721  -2.041  1.00  0.50           H  
ATOM   1113 1HD1 LEU A  73      19.706   7.962   0.062  1.00  0.50           H  
ATOM   1114 2HD1 LEU A  73      21.342   8.599   0.188  1.00  0.50           H  
ATOM   1115 3HD1 LEU A  73      19.968   9.719   0.048  1.00  0.50           H  
ATOM   1116 1HD2 LEU A  73      18.504   8.116  -2.129  1.00  0.50           H  
ATOM   1117 2HD2 LEU A  73      18.834   9.873  -2.150  1.00  0.50           H  
ATOM   1118 3HD2 LEU A  73      19.333   8.855  -3.513  1.00  0.50           H  
ATOM   1119  N   PHE A  74      24.051   8.305  -3.169  1.00  0.50           N  
ATOM   1120  CA  PHE A  74      24.703   7.135  -3.751  1.00  0.50           C  
ATOM   1121  C   PHE A  74      25.845   6.682  -2.857  1.00  0.50           C  
ATOM   1122  O   PHE A  74      25.921   5.523  -2.430  1.00  0.50           O  
ATOM   1123  CB  PHE A  74      25.266   7.473  -5.116  1.00  0.50           C  
ATOM   1124  CG  PHE A  74      25.974   6.386  -5.813  1.00  0.50           C  
ATOM   1125  CD1 PHE A  74      25.283   5.446  -6.554  1.00  0.50           C  
ATOM   1126  CD2 PHE A  74      27.358   6.317  -5.770  1.00  0.50           C  
ATOM   1127  CE1 PHE A  74      25.963   4.483  -7.244  1.00  0.50           C  
ATOM   1128  CE2 PHE A  74      28.034   5.339  -6.458  1.00  0.50           C  
ATOM   1129  CZ  PHE A  74      27.331   4.423  -7.203  1.00  0.50           C  
ATOM   1130  H   PHE A  74      23.981   9.160  -3.722  1.00  0.50           H  
ATOM   1131  HA  PHE A  74      23.979   6.344  -3.872  1.00  0.50           H  
ATOM   1132 1HB  PHE A  74      24.479   7.809  -5.740  1.00  0.50           H  
ATOM   1133 2HB  PHE A  74      25.955   8.287  -5.029  1.00  0.50           H  
ATOM   1134  HD1 PHE A  74      24.204   5.486  -6.599  1.00  0.50           H  
ATOM   1135  HD2 PHE A  74      27.910   7.060  -5.189  1.00  0.50           H  
ATOM   1136  HE1 PHE A  74      25.433   3.763  -7.827  1.00  0.50           H  
ATOM   1137  HE2 PHE A  74      29.122   5.296  -6.422  1.00  0.50           H  
ATOM   1138  HZ  PHE A  74      27.854   3.646  -7.760  1.00  0.50           H  
ATOM   1139  N   GLU A  75      26.702   7.643  -2.509  1.00  0.51           N  
ATOM   1140  CA  GLU A  75      27.882   7.385  -1.703  1.00  0.51           C  
ATOM   1141  C   GLU A  75      27.514   6.798  -0.351  1.00  0.51           C  
ATOM   1142  O   GLU A  75      28.222   5.933   0.166  1.00  0.51           O  
ATOM   1143  CB  GLU A  75      28.681   8.683  -1.514  1.00  0.51           C  
ATOM   1144  CG  GLU A  75      29.386   9.182  -2.794  1.00  0.51           C  
ATOM   1145  CD  GLU A  75      30.085  10.519  -2.627  1.00  0.51           C  
ATOM   1146  OE1 GLU A  75      29.905  11.149  -1.611  1.00  0.51           O  
ATOM   1147  OE2 GLU A  75      30.801  10.903  -3.524  1.00  0.51           O  
ATOM   1148  H   GLU A  75      26.543   8.586  -2.864  1.00  0.51           H  
ATOM   1149  HA  GLU A  75      28.505   6.664  -2.231  1.00  0.51           H  
ATOM   1150 1HB  GLU A  75      28.003   9.471  -1.176  1.00  0.51           H  
ATOM   1151 2HB  GLU A  75      29.431   8.541  -0.738  1.00  0.51           H  
ATOM   1152 1HG  GLU A  75      30.122   8.439  -3.096  1.00  0.51           H  
ATOM   1153 2HG  GLU A  75      28.651   9.258  -3.591  1.00  0.51           H  
ATOM   1154  N   ASN A  76      26.388   7.239   0.201  1.00  0.51           N  
ATOM   1155  CA  ASN A  76      25.916   6.781   1.490  1.00  0.51           C  
ATOM   1156  C   ASN A  76      24.738   5.793   1.435  1.00  0.51           C  
ATOM   1157  O   ASN A  76      24.082   5.568   2.457  1.00  0.51           O  
ATOM   1158  CB  ASN A  76      25.554   7.972   2.323  1.00  0.51           C  
ATOM   1159  CG  ASN A  76      26.732   8.785   2.728  1.00  0.51           C  
ATOM   1160  OD1 ASN A  76      27.463   8.421   3.663  1.00  0.51           O  
ATOM   1161  ND2 ASN A  76      26.945   9.874   2.040  1.00  0.51           N  
ATOM   1162  H   ASN A  76      25.854   7.976  -0.265  1.00  0.51           H  
ATOM   1163  HA  ASN A  76      26.737   6.259   1.981  1.00  0.51           H  
ATOM   1164 1HB  ASN A  76      24.873   8.598   1.743  1.00  0.51           H  
ATOM   1165 2HB  ASN A  76      25.030   7.636   3.214  1.00  0.51           H  
ATOM   1166 1HD2 ASN A  76      27.725  10.462   2.253  1.00  0.51           H  
ATOM   1167 2HD2 ASN A  76      26.318  10.111   1.271  1.00  0.51           H  
ATOM   1168  N   LEU A  77      24.498   5.121   0.296  1.00  0.51           N  
ATOM   1169  CA  LEU A  77      23.392   4.150   0.252  1.00  0.51           C  
ATOM   1170  C   LEU A  77      23.559   3.018   1.268  1.00  0.51           C  
ATOM   1171  O   LEU A  77      22.573   2.443   1.732  1.00  0.51           O  
ATOM   1172  CB  LEU A  77      23.178   3.543  -1.148  1.00  0.51           C  
ATOM   1173  CG  LEU A  77      22.529   4.438  -2.215  1.00  0.51           C  
ATOM   1174  CD1 LEU A  77      22.584   3.741  -3.591  1.00  0.51           C  
ATOM   1175  CD2 LEU A  77      21.080   4.728  -1.832  1.00  0.51           C  
ATOM   1176  H   LEU A  77      25.044   5.310  -0.549  1.00  0.51           H  
ATOM   1177  HA  LEU A  77      22.485   4.693   0.483  1.00  0.51           H  
ATOM   1178 1HB  LEU A  77      24.153   3.250  -1.539  1.00  0.51           H  
ATOM   1179 2HB  LEU A  77      22.560   2.655  -1.049  1.00  0.51           H  
ATOM   1180  HG  LEU A  77      23.051   5.340  -2.264  1.00  0.51           H  
ATOM   1181 1HD1 LEU A  77      22.129   4.380  -4.350  1.00  0.51           H  
ATOM   1182 2HD1 LEU A  77      23.612   3.563  -3.847  1.00  0.51           H  
ATOM   1183 3HD1 LEU A  77      22.055   2.802  -3.547  1.00  0.51           H  
ATOM   1184 1HD2 LEU A  77      20.626   5.370  -2.586  1.00  0.51           H  
ATOM   1185 2HD2 LEU A  77      20.524   3.793  -1.769  1.00  0.51           H  
ATOM   1186 3HD2 LEU A  77      21.062   5.232  -0.869  1.00  0.51           H  
ATOM   1187  N   GLU A  78      24.791   2.709   1.654  1.00  0.51           N  
ATOM   1188  CA  GLU A  78      25.046   1.646   2.622  1.00  0.51           C  
ATOM   1189  C   GLU A  78      24.377   1.900   3.993  1.00  0.51           C  
ATOM   1190  O   GLU A  78      24.178   0.964   4.768  1.00  0.51           O  
ATOM   1191  CB  GLU A  78      26.562   1.453   2.808  1.00  0.51           C  
ATOM   1192  CG  GLU A  78      27.285   2.609   3.507  1.00  0.51           C  
ATOM   1193  CD  GLU A  78      28.788   2.397   3.607  1.00  0.51           C  
ATOM   1194  OE1 GLU A  78      29.253   1.368   3.173  1.00  0.51           O  
ATOM   1195  OE2 GLU A  78      29.464   3.258   4.127  1.00  0.51           O  
ATOM   1196  H   GLU A  78      25.566   3.219   1.255  1.00  0.51           H  
ATOM   1197  HA  GLU A  78      24.630   0.724   2.225  1.00  0.51           H  
ATOM   1198 1HB  GLU A  78      26.742   0.547   3.386  1.00  0.51           H  
ATOM   1199 2HB  GLU A  78      27.027   1.315   1.833  1.00  0.51           H  
ATOM   1200 1HG  GLU A  78      27.086   3.538   2.966  1.00  0.51           H  
ATOM   1201 2HG  GLU A  78      26.882   2.711   4.511  1.00  0.51           H  
ATOM   1202  N   LYS A  79      24.046   3.163   4.298  1.00  0.51           N  
ATOM   1203  CA  LYS A  79      23.446   3.558   5.575  1.00  0.51           C  
ATOM   1204  C   LYS A  79      21.905   3.580   5.560  1.00  0.51           C  
ATOM   1205  O   LYS A  79      21.277   3.943   6.568  1.00  0.51           O  
ATOM   1206  CB  LYS A  79      23.935   4.955   5.962  1.00  0.51           C  
ATOM   1207  CG  LYS A  79      25.422   5.084   6.231  1.00  0.51           C  
ATOM   1208  CD  LYS A  79      25.775   6.520   6.629  1.00  0.51           C  
ATOM   1209  CE  LYS A  79      27.260   6.685   6.911  1.00  0.51           C  
ATOM   1210  NZ  LYS A  79      27.594   8.094   7.281  1.00  0.51           N  
ATOM   1211  H   LYS A  79      24.198   3.901   3.609  1.00  0.51           H  
ATOM   1212  HA  LYS A  79      23.766   2.845   6.334  1.00  0.51           H  
ATOM   1213 1HB  LYS A  79      23.687   5.651   5.157  1.00  0.51           H  
ATOM   1214 2HB  LYS A  79      23.402   5.290   6.849  1.00  0.51           H  
ATOM   1215 1HG  LYS A  79      25.718   4.399   7.023  1.00  0.51           H  
ATOM   1216 2HG  LYS A  79      25.971   4.830   5.325  1.00  0.51           H  
ATOM   1217 1HD  LYS A  79      25.491   7.201   5.822  1.00  0.51           H  
ATOM   1218 2HD  LYS A  79      25.224   6.800   7.524  1.00  0.51           H  
ATOM   1219 1HE  LYS A  79      27.544   6.027   7.729  1.00  0.51           H  
ATOM   1220 2HE  LYS A  79      27.827   6.409   6.018  1.00  0.51           H  
ATOM   1221 1HZ  LYS A  79      28.582   8.173   7.461  1.00  0.51           H  
ATOM   1222 2HZ  LYS A  79      27.341   8.707   6.514  1.00  0.51           H  
ATOM   1223 3HZ  LYS A  79      27.075   8.362   8.115  1.00  0.51           H  
ATOM   1224  N   THR A  80      21.302   3.204   4.428  1.00  0.52           N  
ATOM   1225  CA  THR A  80      19.853   3.319   4.246  1.00  0.52           C  
ATOM   1226  C   THR A  80      18.940   2.171   4.706  1.00  0.52           C  
ATOM   1227  O   THR A  80      17.718   2.338   4.724  1.00  0.52           O  
ATOM   1228  CB  THR A  80      19.563   3.550   2.768  1.00  0.52           C  
ATOM   1229  OG1 THR A  80      20.019   2.420   2.027  1.00  0.52           O  
ATOM   1230  CG2 THR A  80      20.220   4.806   2.246  1.00  0.52           C  
ATOM   1231  H   THR A  80      21.866   2.884   3.636  1.00  0.52           H  
ATOM   1232  HA  THR A  80      19.528   4.187   4.794  1.00  0.52           H  
ATOM   1233  HB  THR A  80      18.504   3.651   2.647  1.00  0.52           H  
ATOM   1234  HG1 THR A  80      20.991   2.432   1.987  1.00  0.52           H  
ATOM   1235 1HG2 THR A  80      19.981   4.928   1.196  1.00  0.52           H  
ATOM   1236 2HG2 THR A  80      19.862   5.650   2.784  1.00  0.52           H  
ATOM   1237 3HG2 THR A  80      21.291   4.731   2.377  1.00  0.52           H  
ATOM   1238  N   GLY A  81      19.484   1.002   5.059  1.00  0.52           N  
ATOM   1239  CA  GLY A  81      18.611  -0.127   5.433  1.00  0.52           C  
ATOM   1240  C   GLY A  81      18.092  -0.897   4.203  1.00  0.52           C  
ATOM   1241  O   GLY A  81      17.125  -1.663   4.274  1.00  0.52           O  
ATOM   1242  H   GLY A  81      20.490   0.900   5.063  1.00  0.52           H  
ATOM   1243 1HA  GLY A  81      19.164  -0.805   6.083  1.00  0.52           H  
ATOM   1244 2HA  GLY A  81      17.769   0.248   6.015  1.00  0.52           H  
ATOM   1245  N   LEU A  82      18.754  -0.667   3.081  1.00  0.52           N  
ATOM   1246  CA  LEU A  82      18.488  -1.241   1.764  1.00  0.52           C  
ATOM   1247  C   LEU A  82      18.477  -2.766   1.636  1.00  0.52           C  
ATOM   1248  O   LEU A  82      17.787  -3.302   0.764  1.00  0.52           O  
ATOM   1249  CB  LEU A  82      19.522  -0.707   0.814  1.00  0.52           C  
ATOM   1250  CG  LEU A  82      19.429  -1.123  -0.529  1.00  0.52           C  
ATOM   1251  CD1 LEU A  82      18.149  -0.693  -1.119  1.00  0.52           C  
ATOM   1252  CD2 LEU A  82      20.544  -0.544  -1.233  1.00  0.52           C  
ATOM   1253  H   LEU A  82      19.519  -0.009   3.139  1.00  0.52           H  
ATOM   1254  HA  LEU A  82      17.510  -0.885   1.450  1.00  0.52           H  
ATOM   1255 1HB  LEU A  82      19.479   0.367   0.818  1.00  0.52           H  
ATOM   1256 2HB  LEU A  82      20.506  -1.005   1.176  1.00  0.52           H  
ATOM   1257  HG  LEU A  82      19.494  -2.211  -0.571  1.00  0.52           H  
ATOM   1258 1HD1 LEU A  82      18.152  -1.014  -2.114  1.00  0.52           H  
ATOM   1259 2HD1 LEU A  82      17.326  -1.133  -0.578  1.00  0.52           H  
ATOM   1260 3HD1 LEU A  82      18.067   0.370  -1.094  1.00  0.52           H  
ATOM   1261 1HD2 LEU A  82      20.521  -0.891  -2.243  1.00  0.52           H  
ATOM   1262 2HD2 LEU A  82      20.491   0.544  -1.194  1.00  0.52           H  
ATOM   1263 3HD2 LEU A  82      21.424  -0.867  -0.758  1.00  0.52           H  
ATOM   1264  N   LYS A  83      19.323  -3.458   2.395  1.00  0.52           N  
ATOM   1265  CA  LYS A  83      19.410  -4.905   2.238  1.00  0.52           C  
ATOM   1266  C   LYS A  83      18.043  -5.558   2.351  1.00  0.52           C  
ATOM   1267  O   LYS A  83      17.331  -5.366   3.340  1.00  0.52           O  
ATOM   1268  CB  LYS A  83      20.339  -5.506   3.300  1.00  0.52           C  
ATOM   1269  CG  LYS A  83      20.535  -7.014   3.195  1.00  0.52           C  
ATOM   1270  CD  LYS A  83      21.523  -7.527   4.243  1.00  0.52           C  
ATOM   1271  CE  LYS A  83      21.723  -9.033   4.128  1.00  0.52           C  
ATOM   1272  NZ  LYS A  83      22.673  -9.547   5.154  1.00  0.52           N  
ATOM   1273  H   LYS A  83      19.883  -2.985   3.087  1.00  0.52           H  
ATOM   1274  HA  LYS A  83      19.814  -5.121   1.249  1.00  0.52           H  
ATOM   1275 1HB  LYS A  83      21.322  -5.040   3.216  1.00  0.52           H  
ATOM   1276 2HB  LYS A  83      19.950  -5.282   4.292  1.00  0.52           H  
ATOM   1277 1HG  LYS A  83      19.576  -7.512   3.340  1.00  0.52           H  
ATOM   1278 2HG  LYS A  83      20.900  -7.261   2.205  1.00  0.52           H  
ATOM   1279 1HD  LYS A  83      22.485  -7.029   4.108  1.00  0.52           H  
ATOM   1280 2HD  LYS A  83      21.149  -7.295   5.240  1.00  0.52           H  
ATOM   1281 1HE  LYS A  83      20.762  -9.530   4.254  1.00  0.52           H  
ATOM   1282 2HE  LYS A  83      22.113  -9.265   3.137  1.00  0.52           H  
ATOM   1283 1HZ  LYS A  83      22.779 -10.546   5.045  1.00  0.52           H  
ATOM   1284 2HZ  LYS A  83      23.571  -9.099   5.037  1.00  0.52           H  
ATOM   1285 3HZ  LYS A  83      22.314  -9.346   6.076  1.00  0.52           H  
ATOM   1286  N   GLY A  84      17.681  -6.352   1.347  1.00  0.51           N  
ATOM   1287  CA  GLY A  84      16.410  -7.064   1.342  1.00  0.51           C  
ATOM   1288  C   GLY A  84      15.197  -6.243   0.868  1.00  0.51           C  
ATOM   1289  O   GLY A  84      14.088  -6.779   0.788  1.00  0.51           O  
ATOM   1290  H   GLY A  84      18.308  -6.474   0.549  1.00  0.51           H  
ATOM   1291 1HA  GLY A  84      16.515  -7.942   0.707  1.00  0.51           H  
ATOM   1292 2HA  GLY A  84      16.216  -7.435   2.346  1.00  0.51           H  
ATOM   1293  N   LYS A  85      15.385  -4.965   0.536  1.00  0.51           N  
ATOM   1294  CA  LYS A  85      14.264  -4.127   0.101  1.00  0.51           C  
ATOM   1295  C   LYS A  85      13.966  -4.351  -1.364  1.00  0.51           C  
ATOM   1296  O   LYS A  85      14.865  -4.690  -2.134  1.00  0.51           O  
ATOM   1297  CB  LYS A  85      14.567  -2.638   0.326  1.00  0.51           C  
ATOM   1298  CG  LYS A  85      14.780  -2.204   1.803  1.00  0.51           C  
ATOM   1299  CD  LYS A  85      13.504  -2.360   2.615  1.00  0.51           C  
ATOM   1300  CE  LYS A  85      13.603  -1.724   4.016  1.00  0.51           C  
ATOM   1301  NZ  LYS A  85      14.572  -2.415   4.922  1.00  0.51           N  
ATOM   1302  H   LYS A  85      16.312  -4.544   0.624  1.00  0.51           H  
ATOM   1303  HA  LYS A  85      13.377  -4.399   0.674  1.00  0.51           H  
ATOM   1304 1HB  LYS A  85      15.466  -2.384  -0.220  1.00  0.51           H  
ATOM   1305 2HB  LYS A  85      13.753  -2.037  -0.093  1.00  0.51           H  
ATOM   1306 1HG  LYS A  85      15.557  -2.826   2.257  1.00  0.51           H  
ATOM   1307 2HG  LYS A  85      15.103  -1.166   1.845  1.00  0.51           H  
ATOM   1308 1HD  LYS A  85      12.671  -1.889   2.081  1.00  0.51           H  
ATOM   1309 2HD  LYS A  85      13.282  -3.420   2.728  1.00  0.51           H  
ATOM   1310 1HE  LYS A  85      13.913  -0.697   3.914  1.00  0.51           H  
ATOM   1311 2HE  LYS A  85      12.611  -1.754   4.468  1.00  0.51           H  
ATOM   1312 1HZ  LYS A  85      14.577  -1.956   5.812  1.00  0.51           H  
ATOM   1313 2HZ  LYS A  85      14.311  -3.377   5.041  1.00  0.51           H  
ATOM   1314 3HZ  LYS A  85      15.519  -2.352   4.526  1.00  0.51           H  
ATOM   1315  N   LYS A  86      12.710  -4.179  -1.778  1.00  0.51           N  
ATOM   1316  CA  LYS A  86      12.393  -4.291  -3.196  1.00  0.51           C  
ATOM   1317  C   LYS A  86      12.790  -2.980  -3.845  1.00  0.51           C  
ATOM   1318  O   LYS A  86      12.472  -1.922  -3.289  1.00  0.51           O  
ATOM   1319  CB  LYS A  86      10.913  -4.617  -3.347  1.00  0.51           C  
ATOM   1320  CG  LYS A  86      10.498  -5.969  -2.757  1.00  0.51           C  
ATOM   1321  CD  LYS A  86      10.944  -7.137  -3.651  1.00  0.51           C  
ATOM   1322  CE  LYS A  86      10.516  -8.496  -3.074  1.00  0.51           C  
ATOM   1323  NZ  LYS A  86      10.827  -9.629  -4.004  1.00  0.51           N  
ATOM   1324  H   LYS A  86      11.957  -3.907  -1.140  1.00  0.51           H  
ATOM   1325  HA  LYS A  86      12.984  -5.089  -3.642  1.00  0.51           H  
ATOM   1326 1HB  LYS A  86      10.321  -3.849  -2.858  1.00  0.51           H  
ATOM   1327 2HB  LYS A  86      10.635  -4.612  -4.371  1.00  0.51           H  
ATOM   1328 1HG  LYS A  86      10.966  -6.084  -1.778  1.00  0.51           H  
ATOM   1329 2HG  LYS A  86       9.427  -5.995  -2.623  1.00  0.51           H  
ATOM   1330 1HD  LYS A  86      10.485  -7.025  -4.630  1.00  0.51           H  
ATOM   1331 2HD  LYS A  86      12.028  -7.114  -3.773  1.00  0.51           H  
ATOM   1332 1HE  LYS A  86      11.050  -8.657  -2.138  1.00  0.51           H  
ATOM   1333 2HE  LYS A  86       9.454  -8.489  -2.872  1.00  0.51           H  
ATOM   1334 1HZ  LYS A  86      10.538 -10.499  -3.580  1.00  0.51           H  
ATOM   1335 2HZ  LYS A  86      10.324  -9.495  -4.874  1.00  0.51           H  
ATOM   1336 3HZ  LYS A  86      11.818  -9.661  -4.192  1.00  0.51           H  
ATOM   1337  N   VAL A  87      13.553  -3.036  -4.940  1.00  0.50           N  
ATOM   1338  CA  VAL A  87      14.057  -1.801  -5.541  1.00  0.50           C  
ATOM   1339  C   VAL A  87      13.949  -1.675  -7.072  1.00  0.50           C  
ATOM   1340  O   VAL A  87      14.125  -2.634  -7.820  1.00  0.50           O  
ATOM   1341  CB  VAL A  87      15.515  -1.568  -5.098  1.00  0.50           C  
ATOM   1342  CG1 VAL A  87      16.049  -0.290  -5.622  1.00  0.50           C  
ATOM   1343  CG2 VAL A  87      15.604  -1.552  -3.630  1.00  0.50           C  
ATOM   1344  H   VAL A  87      13.804  -3.951  -5.320  1.00  0.50           H  
ATOM   1345  HA  VAL A  87      13.477  -1.002  -5.111  1.00  0.50           H  
ATOM   1346  HB  VAL A  87      16.128  -2.361  -5.455  1.00  0.50           H  
ATOM   1347 1HG1 VAL A  87      17.025  -0.208  -5.227  1.00  0.50           H  
ATOM   1348 2HG1 VAL A  87      16.071  -0.278  -6.706  1.00  0.50           H  
ATOM   1349 3HG1 VAL A  87      15.446   0.542  -5.257  1.00  0.50           H  
ATOM   1350 1HG2 VAL A  87      16.601  -1.395  -3.397  1.00  0.50           H  
ATOM   1351 2HG2 VAL A  87      15.006  -0.761  -3.232  1.00  0.50           H  
ATOM   1352 3HG2 VAL A  87      15.291  -2.483  -3.211  1.00  0.50           H  
ATOM   1353  N   ALA A  88      13.629  -0.482  -7.553  1.00  0.50           N  
ATOM   1354  CA  ALA A  88      13.648  -0.247  -9.001  1.00  0.50           C  
ATOM   1355  C   ALA A  88      14.424   1.047  -9.280  1.00  0.50           C  
ATOM   1356  O   ALA A  88      14.519   1.906  -8.407  1.00  0.50           O  
ATOM   1357  CB  ALA A  88      12.245  -0.209  -9.557  1.00  0.50           C  
ATOM   1358  H   ALA A  88      13.418   0.267  -6.891  1.00  0.50           H  
ATOM   1359  HA  ALA A  88      14.187  -1.065  -9.478  1.00  0.50           H  
ATOM   1360 1HB  ALA A  88      12.288  -0.067 -10.617  1.00  0.50           H  
ATOM   1361 2HB  ALA A  88      11.745  -1.154  -9.342  1.00  0.50           H  
ATOM   1362 3HB  ALA A  88      11.696   0.592  -9.110  1.00  0.50           H  
ATOM   1363  N   VAL A  89      15.022   1.162 -10.467  1.00  0.50           N  
ATOM   1364  CA  VAL A  89      15.826   2.346 -10.804  1.00  0.50           C  
ATOM   1365  C   VAL A  89      15.447   2.942 -12.163  1.00  0.50           C  
ATOM   1366  O   VAL A  89      15.138   2.190 -13.093  1.00  0.50           O  
ATOM   1367  CB  VAL A  89      17.331   2.005 -10.809  1.00  0.50           C  
ATOM   1368  CG1 VAL A  89      18.192   3.251 -11.096  1.00  0.50           C  
ATOM   1369  CG2 VAL A  89      17.729   1.385  -9.491  1.00  0.50           C  
ATOM   1370  H   VAL A  89      14.928   0.421 -11.145  1.00  0.50           H  
ATOM   1371  HA  VAL A  89      15.652   3.090 -10.040  1.00  0.50           H  
ATOM   1372  HB  VAL A  89      17.525   1.297 -11.614  1.00  0.50           H  
ATOM   1373 1HG1 VAL A  89      19.231   2.952 -11.116  1.00  0.50           H  
ATOM   1374 2HG1 VAL A  89      17.943   3.694 -12.033  1.00  0.50           H  
ATOM   1375 3HG1 VAL A  89      18.034   3.987 -10.307  1.00  0.50           H  
ATOM   1376 1HG2 VAL A  89      18.783   1.143  -9.543  1.00  0.50           H  
ATOM   1377 2HG2 VAL A  89      17.548   2.097  -8.687  1.00  0.50           H  
ATOM   1378 3HG2 VAL A  89      17.163   0.477  -9.308  1.00  0.50           H  
ATOM   1379  N   PHE A  90      15.431   4.269 -12.266  1.00  0.50           N  
ATOM   1380  CA  PHE A  90      15.116   4.908 -13.540  1.00  0.50           C  
ATOM   1381  C   PHE A  90      15.914   6.177 -13.809  1.00  0.50           C  
ATOM   1382  O   PHE A  90      16.474   6.788 -12.905  1.00  0.50           O  
ATOM   1383  CB  PHE A  90      13.641   5.284 -13.570  1.00  0.50           C  
ATOM   1384  CG  PHE A  90      13.259   6.346 -12.589  1.00  0.50           C  
ATOM   1385  CD1 PHE A  90      13.186   7.679 -12.950  1.00  0.50           C  
ATOM   1386  CD2 PHE A  90      13.005   6.015 -11.292  1.00  0.50           C  
ATOM   1387  CE1 PHE A  90      12.841   8.635 -12.015  1.00  0.50           C  
ATOM   1388  CE2 PHE A  90      12.676   6.981 -10.365  1.00  0.50           C  
ATOM   1389  CZ  PHE A  90      12.593   8.262 -10.723  1.00  0.50           C  
ATOM   1390  H   PHE A  90      15.652   4.823 -11.439  1.00  0.50           H  
ATOM   1391  HA  PHE A  90      15.328   4.195 -14.330  1.00  0.50           H  
ATOM   1392 1HB  PHE A  90      13.393   5.641 -14.565  1.00  0.50           H  
ATOM   1393 2HB  PHE A  90      13.042   4.417 -13.369  1.00  0.50           H  
ATOM   1394  HD1 PHE A  90      13.399   7.966 -13.981  1.00  0.50           H  
ATOM   1395  HD2 PHE A  90      13.083   4.973 -11.002  1.00  0.50           H  
ATOM   1396  HE1 PHE A  90      12.773   9.682 -12.299  1.00  0.50           H  
ATOM   1397  HE2 PHE A  90      12.489   6.728  -9.331  1.00  0.50           H  
ATOM   1398  HZ  PHE A  90      12.345   8.976  -9.970  1.00  0.50           H  
ATOM   1399  N   GLY A  91      15.922   6.621 -15.046  1.00  0.51           N  
ATOM   1400  CA  GLY A  91      16.588   7.886 -15.297  1.00  0.51           C  
ATOM   1401  C   GLY A  91      16.520   8.386 -16.722  1.00  0.51           C  
ATOM   1402  O   GLY A  91      15.944   7.742 -17.608  1.00  0.51           O  
ATOM   1403  H   GLY A  91      15.510   6.055 -15.785  1.00  0.51           H  
ATOM   1404 1HA  GLY A  91      16.168   8.643 -14.637  1.00  0.51           H  
ATOM   1405 2HA  GLY A  91      17.635   7.784 -15.015  1.00  0.51           H  
ATOM   1406  N   VAL A  92      17.117   9.559 -16.906  1.00  0.52           N  
ATOM   1407  CA  VAL A  92      17.122  10.259 -18.190  1.00  0.52           C  
ATOM   1408  C   VAL A  92      18.520  10.479 -18.735  1.00  0.52           C  
ATOM   1409  O   VAL A  92      19.437  10.898 -18.015  1.00  0.52           O  
ATOM   1410  CB  VAL A  92      16.421  11.624 -18.095  1.00  0.52           C  
ATOM   1411  CG1 VAL A  92      16.475  12.344 -19.436  1.00  0.52           C  
ATOM   1412  CG2 VAL A  92      15.023  11.441 -17.691  1.00  0.52           C  
ATOM   1413  H   VAL A  92      17.574   9.964 -16.084  1.00  0.52           H  
ATOM   1414  HA  VAL A  92      16.568   9.655 -18.901  1.00  0.52           H  
ATOM   1415  HB  VAL A  92      16.933  12.241 -17.358  1.00  0.52           H  
ATOM   1416 1HG1 VAL A  92      15.974  13.303 -19.352  1.00  0.52           H  
ATOM   1417 2HG1 VAL A  92      17.503  12.512 -19.741  1.00  0.52           H  
ATOM   1418 3HG1 VAL A  92      15.968  11.736 -20.191  1.00  0.52           H  
ATOM   1419 1HG2 VAL A  92      14.526  12.396 -17.613  1.00  0.52           H  
ATOM   1420 2HG2 VAL A  92      14.531  10.839 -18.439  1.00  0.52           H  
ATOM   1421 3HG2 VAL A  92      15.013  10.950 -16.731  1.00  0.52           H  
ATOM   1422  N   GLY A  93      18.676  10.178 -20.011  1.00  0.55           N  
ATOM   1423  CA  GLY A  93      19.945  10.335 -20.682  1.00  0.55           C  
ATOM   1424  C   GLY A  93      19.828  10.902 -22.088  1.00  0.55           C  
ATOM   1425  O   GLY A  93      18.925  11.685 -22.398  1.00  0.55           O  
ATOM   1426  H   GLY A  93      17.870   9.825 -20.527  1.00  0.55           H  
ATOM   1427 1HA  GLY A  93      20.601  10.971 -20.088  1.00  0.55           H  
ATOM   1428 2HA  GLY A  93      20.410   9.372 -20.728  1.00  0.55           H  
ATOM   1429  N   ASP A  94      20.787  10.520 -22.922  1.00  0.57           N  
ATOM   1430  CA  ASP A  94      20.923  11.041 -24.285  1.00  0.57           C  
ATOM   1431  C   ASP A  94      21.578  10.026 -25.200  1.00  0.57           C  
ATOM   1432  O   ASP A  94      22.731   9.650 -25.002  1.00  0.57           O  
ATOM   1433  CB  ASP A  94      21.693  12.371 -24.273  1.00  0.57           C  
ATOM   1434  CG  ASP A  94      21.860  13.065 -25.653  1.00  0.57           C  
ATOM   1435  OD1 ASP A  94      22.029  12.391 -26.671  1.00  0.57           O  
ATOM   1436  OD2 ASP A  94      21.835  14.273 -25.672  1.00  0.57           O  
ATOM   1437  H   ASP A  94      21.460   9.837 -22.562  1.00  0.57           H  
ATOM   1438  HA  ASP A  94      19.923  11.236 -24.676  1.00  0.57           H  
ATOM   1439 1HB  ASP A  94      21.162  13.067 -23.620  1.00  0.57           H  
ATOM   1440 2HB  ASP A  94      22.667  12.219 -23.835  1.00  0.57           H  
ATOM   1441  N   ARG A  95      20.831   9.548 -26.198  1.00  0.59           N  
ATOM   1442  CA  ARG A  95      21.302   8.480 -27.091  1.00  0.59           C  
ATOM   1443  C   ARG A  95      22.622   8.758 -27.812  1.00  0.59           C  
ATOM   1444  O   ARG A  95      23.229   7.826 -28.341  1.00  0.59           O  
ATOM   1445  CB  ARG A  95      20.263   8.147 -28.145  1.00  0.59           C  
ATOM   1446  CG  ARG A  95      20.017   9.249 -29.171  1.00  0.59           C  
ATOM   1447  CD  ARG A  95      18.926   8.893 -30.128  1.00  0.59           C  
ATOM   1448  NE  ARG A  95      18.726   9.928 -31.137  1.00  0.59           N  
ATOM   1449  CZ  ARG A  95      17.953  11.023 -30.976  1.00  0.59           C  
ATOM   1450  NH1 ARG A  95      17.294  11.220 -29.854  1.00  0.59           N  
ATOM   1451  NH2 ARG A  95      17.857  11.906 -31.961  1.00  0.59           N  
ATOM   1452  H   ARG A  95      19.871   9.909 -26.308  1.00  0.59           H  
ATOM   1453  HA  ARG A  95      21.450   7.586 -26.494  1.00  0.59           H  
ATOM   1454 1HB  ARG A  95      20.560   7.250 -28.682  1.00  0.59           H  
ATOM   1455 2HB  ARG A  95      19.309   7.939 -27.657  1.00  0.59           H  
ATOM   1456 1HG  ARG A  95      19.717  10.157 -28.640  1.00  0.59           H  
ATOM   1457 2HG  ARG A  95      20.927   9.441 -29.736  1.00  0.59           H  
ATOM   1458 1HD  ARG A  95      19.182   7.967 -30.637  1.00  0.59           H  
ATOM   1459 2HD  ARG A  95      17.995   8.761 -29.587  1.00  0.59           H  
ATOM   1460  HE  ARG A  95      19.209   9.822 -32.016  1.00  0.59           H  
ATOM   1461 1HH1 ARG A  95      17.346  10.534 -29.071  1.00  0.59           H  
ATOM   1462 2HH1 ARG A  95      16.720  12.037 -29.741  1.00  0.59           H  
ATOM   1463 1HH2 ARG A  95      18.360  11.758 -32.824  1.00  0.59           H  
ATOM   1464 2HH2 ARG A  95      17.280  12.726 -31.846  1.00  0.59           H  
ATOM   1465  N   SER A  96      23.067  10.017 -27.879  1.00  0.61           N  
ATOM   1466  CA  SER A  96      24.329  10.308 -28.550  1.00  0.61           C  
ATOM   1467  C   SER A  96      25.539   9.993 -27.651  1.00  0.61           C  
ATOM   1468  O   SER A  96      26.685  10.035 -28.107  1.00  0.61           O  
ATOM   1469  CB  SER A  96      24.381  11.752 -29.022  1.00  0.61           C  
ATOM   1470  OG  SER A  96      24.452  12.651 -27.955  1.00  0.61           O  
ATOM   1471  H   SER A  96      22.550  10.784 -27.424  1.00  0.61           H  
ATOM   1472  HA  SER A  96      24.396   9.670 -29.431  1.00  0.61           H  
ATOM   1473 1HB  SER A  96      25.246  11.886 -29.668  1.00  0.61           H  
ATOM   1474 2HB  SER A  96      23.493  11.967 -29.614  1.00  0.61           H  
ATOM   1475  HG  SER A  96      23.575  12.604 -27.502  1.00  0.61           H  
ATOM   1476  N   LEU A  97      25.295   9.703 -26.369  1.00  0.62           N  
ATOM   1477  CA  LEU A  97      26.383   9.417 -25.447  1.00  0.62           C  
ATOM   1478  C   LEU A  97      26.848   7.959 -25.541  1.00  0.62           C  
ATOM   1479  O   LEU A  97      26.036   7.066 -25.771  1.00  0.62           O  
ATOM   1480  CB  LEU A  97      25.946   9.636 -23.994  1.00  0.62           C  
ATOM   1481  CG  LEU A  97      25.538  11.014 -23.607  1.00  0.62           C  
ATOM   1482  CD1 LEU A  97      25.047  10.982 -22.139  1.00  0.62           C  
ATOM   1483  CD2 LEU A  97      26.719  11.945 -23.793  1.00  0.62           C  
ATOM   1484  H   LEU A  97      24.334   9.681 -26.027  1.00  0.62           H  
ATOM   1485  HA  LEU A  97      27.174  10.116 -25.673  1.00  0.62           H  
ATOM   1486 1HB  LEU A  97      25.100   8.998 -23.797  1.00  0.62           H  
ATOM   1487 2HB  LEU A  97      26.755   9.343 -23.330  1.00  0.62           H  
ATOM   1488  HG  LEU A  97      24.718  11.344 -24.238  1.00  0.62           H  
ATOM   1489 1HD1 LEU A  97      24.736  11.979 -21.830  1.00  0.62           H  
ATOM   1490 2HD1 LEU A  97      24.201  10.293 -22.053  1.00  0.62           H  
ATOM   1491 3HD1 LEU A  97      25.860  10.641 -21.493  1.00  0.62           H  
ATOM   1492 1HD2 LEU A  97      26.436  12.958 -23.509  1.00  0.62           H  
ATOM   1493 2HD2 LEU A  97      27.544  11.607 -23.165  1.00  0.62           H  
ATOM   1494 3HD2 LEU A  97      27.029  11.931 -24.838  1.00  0.62           H  
ATOM   1495  N   PRO A  98      28.146   7.679 -25.310  1.00  0.62           N  
ATOM   1496  CA  PRO A  98      28.733   6.354 -25.110  1.00  0.62           C  
ATOM   1497  C   PRO A  98      28.100   5.607 -23.926  1.00  0.62           C  
ATOM   1498  O   PRO A  98      28.154   4.382 -23.844  1.00  0.62           O  
ATOM   1499  CB  PRO A  98      30.203   6.685 -24.834  1.00  0.62           C  
ATOM   1500  CG  PRO A  98      30.436   8.008 -25.529  1.00  0.62           C  
ATOM   1501  CD  PRO A  98      29.142   8.764 -25.387  1.00  0.62           C  
ATOM   1502  HA  PRO A  98      28.627   5.771 -26.037  1.00  0.62           H  
ATOM   1503 1HB  PRO A  98      30.375   6.748 -23.747  1.00  0.62           H  
ATOM   1504 2HB  PRO A  98      30.850   5.882 -25.211  1.00  0.62           H  
ATOM   1505 1HG  PRO A  98      31.276   8.539 -25.066  1.00  0.62           H  
ATOM   1506 2HG  PRO A  98      30.710   7.840 -26.579  1.00  0.62           H  
ATOM   1507 1HD  PRO A  98      29.129   9.386 -24.481  1.00  0.62           H  
ATOM   1508 2HD  PRO A  98      29.023   9.348 -26.315  1.00  0.62           H  
ATOM   1509  N   HIS A  99      27.492   6.374 -23.025  1.00  0.60           N  
ATOM   1510  CA  HIS A  99      26.840   5.903 -21.817  1.00  0.60           C  
ATOM   1511  C   HIS A  99      25.442   6.491 -21.712  1.00  0.60           C  
ATOM   1512  O   HIS A  99      25.153   7.235 -20.781  1.00  0.60           O  
ATOM   1513  CB  HIS A  99      27.643   6.316 -20.586  1.00  0.60           C  
ATOM   1514  CG  HIS A  99      29.018   5.766 -20.551  1.00  0.60           C  
ATOM   1515  ND1 HIS A  99      29.293   4.454 -20.230  1.00  0.60           N  
ATOM   1516  CD2 HIS A  99      30.194   6.343 -20.804  1.00  0.60           C  
ATOM   1517  CE1 HIS A  99      30.598   4.259 -20.290  1.00  0.60           C  
ATOM   1518  NE2 HIS A  99      31.164   5.391 -20.639  1.00  0.60           N  
ATOM   1519  H   HIS A  99      27.495   7.368 -23.176  1.00  0.60           H  
ATOM   1520  HA  HIS A  99      26.754   4.818 -21.835  1.00  0.60           H  
ATOM   1521 1HB  HIS A  99      27.713   7.406 -20.543  1.00  0.60           H  
ATOM   1522 2HB  HIS A  99      27.125   5.989 -19.692  1.00  0.60           H  
ATOM   1523  HD2 HIS A  99      30.348   7.378 -21.092  1.00  0.60           H  
ATOM   1524  HE1 HIS A  99      31.115   3.323 -20.091  1.00  0.60           H  
ATOM   1525  HE2 HIS A  99      32.168   5.569 -20.777  1.00  0.60           H  
ATOM   1526  N   PHE A 100      24.563   6.121 -22.640  1.00  0.59           N  
ATOM   1527  CA  PHE A 100      23.236   6.735 -22.790  1.00  0.59           C  
ATOM   1528  C   PHE A 100      22.543   7.142 -21.502  1.00  0.59           C  
ATOM   1529  O   PHE A 100      22.309   8.333 -21.292  1.00  0.59           O  
ATOM   1530  CB  PHE A 100      22.390   5.713 -23.557  1.00  0.59           C  
ATOM   1531  CG  PHE A 100      20.914   5.879 -23.549  1.00  0.59           C  
ATOM   1532  CD1 PHE A 100      20.358   6.986 -23.980  1.00  0.59           C  
ATOM   1533  CD2 PHE A 100      20.088   4.828 -23.153  1.00  0.59           C  
ATOM   1534  CE1 PHE A 100      19.014   7.151 -24.030  1.00  0.59           C  
ATOM   1535  CE2 PHE A 100      18.718   4.958 -23.199  1.00  0.59           C  
ATOM   1536  CZ  PHE A 100      18.175   6.133 -23.638  1.00  0.59           C  
ATOM   1537  H   PHE A 100      24.864   5.451 -23.336  1.00  0.59           H  
ATOM   1538  HA  PHE A 100      23.348   7.624 -23.410  1.00  0.59           H  
ATOM   1539 1HB  PHE A 100      22.710   5.731 -24.601  1.00  0.59           H  
ATOM   1540 2HB  PHE A 100      22.614   4.719 -23.183  1.00  0.59           H  
ATOM   1541  HD1 PHE A 100      21.007   7.750 -24.273  1.00  0.59           H  
ATOM   1542  HD2 PHE A 100      20.534   3.899 -22.813  1.00  0.59           H  
ATOM   1543  HE1 PHE A 100      18.627   8.091 -24.386  1.00  0.59           H  
ATOM   1544  HE2 PHE A 100      18.073   4.138 -22.891  1.00  0.59           H  
ATOM   1545  HZ  PHE A 100      17.095   6.253 -23.674  1.00  0.59           H  
ATOM   1546  N   CYS A 101      22.211   6.187 -20.654  1.00  0.57           N  
ATOM   1547  CA  CYS A 101      21.612   6.470 -19.356  1.00  0.57           C  
ATOM   1548  C   CYS A 101      22.421   5.773 -18.303  1.00  0.57           C  
ATOM   1549  O   CYS A 101      21.871   5.199 -17.364  1.00  0.57           O  
ATOM   1550  CB  CYS A 101      20.166   6.036 -19.240  1.00  0.57           C  
ATOM   1551  SG  CYS A 101      19.013   6.872 -20.303  1.00  0.57           S  
ATOM   1552  H   CYS A 101      22.411   5.232 -20.899  1.00  0.57           H  
ATOM   1553  HA  CYS A 101      21.652   7.541 -19.178  1.00  0.57           H  
ATOM   1554 1HB  CYS A 101      20.114   4.994 -19.461  1.00  0.57           H  
ATOM   1555 2HB  CYS A 101      19.829   6.171 -18.213  1.00  0.57           H  
ATOM   1556  HG  CYS A 101      19.265   8.105 -19.852  1.00  0.57           H  
ATOM   1557  N   GLY A 102      23.731   5.811 -18.465  1.00  0.55           N  
ATOM   1558  CA  GLY A 102      24.648   5.073 -17.615  1.00  0.55           C  
ATOM   1559  C   GLY A 102      24.478   5.264 -16.104  1.00  0.55           C  
ATOM   1560  O   GLY A 102      24.848   4.367 -15.340  1.00  0.55           O  
ATOM   1561  H   GLY A 102      24.111   6.354 -19.244  1.00  0.55           H  
ATOM   1562 1HA  GLY A 102      24.550   4.012 -17.846  1.00  0.55           H  
ATOM   1563 2HA  GLY A 102      25.661   5.343 -17.902  1.00  0.55           H  
ATOM   1564  N   CYS A 103      23.917   6.386 -15.639  1.00  0.54           N  
ATOM   1565  CA  CYS A 103      23.785   6.537 -14.194  1.00  0.54           C  
ATOM   1566  C   CYS A 103      22.816   5.507 -13.634  1.00  0.54           C  
ATOM   1567  O   CYS A 103      22.922   5.096 -12.482  1.00  0.54           O  
ATOM   1568  CB  CYS A 103      23.240   7.908 -13.816  1.00  0.54           C  
ATOM   1569  SG  CYS A 103      21.472   8.174 -14.137  1.00  0.54           S  
ATOM   1570  H   CYS A 103      23.587   7.116 -16.265  1.00  0.54           H  
ATOM   1571  HA  CYS A 103      24.762   6.401 -13.738  1.00  0.54           H  
ATOM   1572 1HB  CYS A 103      23.377   8.082 -12.781  1.00  0.54           H  
ATOM   1573 2HB  CYS A 103      23.799   8.675 -14.348  1.00  0.54           H  
ATOM   1574  N   VAL A 104      21.898   5.034 -14.468  1.00  0.53           N  
ATOM   1575  CA  VAL A 104      20.902   4.071 -14.051  1.00  0.53           C  
ATOM   1576  C   VAL A 104      21.600   2.787 -13.675  1.00  0.53           C  
ATOM   1577  O   VAL A 104      21.258   2.132 -12.684  1.00  0.53           O  
ATOM   1578  CB  VAL A 104      19.891   3.857 -15.184  1.00  0.53           C  
ATOM   1579  CG1 VAL A 104      18.973   2.761 -14.897  1.00  0.53           C  
ATOM   1580  CG2 VAL A 104      19.117   5.144 -15.382  1.00  0.53           C  
ATOM   1581  H   VAL A 104      21.888   5.353 -15.435  1.00  0.53           H  
ATOM   1582  HA  VAL A 104      20.378   4.464 -13.178  1.00  0.53           H  
ATOM   1583  HB  VAL A 104      20.425   3.599 -16.093  1.00  0.53           H  
ATOM   1584 1HG1 VAL A 104      18.284   2.649 -15.733  1.00  0.53           H  
ATOM   1585 2HG1 VAL A 104      19.549   1.842 -14.766  1.00  0.53           H  
ATOM   1586 3HG1 VAL A 104      18.420   2.972 -14.013  1.00  0.53           H  
ATOM   1587 1HG2 VAL A 104      18.396   5.027 -16.192  1.00  0.53           H  
ATOM   1588 2HG2 VAL A 104      18.595   5.387 -14.460  1.00  0.53           H  
ATOM   1589 3HG2 VAL A 104      19.811   5.949 -15.627  1.00  0.53           H  
ATOM   1590  N   ASP A 105      22.584   2.418 -14.486  1.00  0.53           N  
ATOM   1591  CA  ASP A 105      23.339   1.208 -14.255  1.00  0.53           C  
ATOM   1592  C   ASP A 105      24.268   1.391 -13.062  1.00  0.53           C  
ATOM   1593  O   ASP A 105      24.410   0.473 -12.257  1.00  0.53           O  
ATOM   1594  CB  ASP A 105      24.096   0.814 -15.518  1.00  0.53           C  
ATOM   1595  CG  ASP A 105      23.116   0.360 -16.611  1.00  0.53           C  
ATOM   1596  OD1 ASP A 105      21.978   0.116 -16.295  1.00  0.53           O  
ATOM   1597  OD2 ASP A 105      23.476   0.296 -17.760  1.00  0.53           O  
ATOM   1598  H   ASP A 105      22.824   3.016 -15.267  1.00  0.53           H  
ATOM   1599  HA  ASP A 105      22.641   0.405 -14.022  1.00  0.53           H  
ATOM   1600 1HB  ASP A 105      24.671   1.672 -15.880  1.00  0.53           H  
ATOM   1601 2HB  ASP A 105      24.796   0.008 -15.296  1.00  0.53           H  
ATOM   1602  N   LEU A 106      24.848   2.589 -12.889  1.00  0.53           N  
ATOM   1603  CA  LEU A 106      25.716   2.780 -11.725  1.00  0.53           C  
ATOM   1604  C   LEU A 106      24.921   2.609 -10.439  1.00  0.53           C  
ATOM   1605  O   LEU A 106      25.383   1.970  -9.484  1.00  0.53           O  
ATOM   1606  CB  LEU A 106      26.321   4.188 -11.681  1.00  0.53           C  
ATOM   1607  CG  LEU A 106      27.358   4.569 -12.716  1.00  0.53           C  
ATOM   1608  CD1 LEU A 106      27.698   6.058 -12.527  1.00  0.53           C  
ATOM   1609  CD2 LEU A 106      28.575   3.700 -12.543  1.00  0.53           C  
ATOM   1610  H   LEU A 106      24.717   3.330 -13.580  1.00  0.53           H  
ATOM   1611  HA  LEU A 106      26.511   2.035 -11.752  1.00  0.53           H  
ATOM   1612 1HB  LEU A 106      25.503   4.889 -11.794  1.00  0.53           H  
ATOM   1613 2HB  LEU A 106      26.761   4.343 -10.697  1.00  0.53           H  
ATOM   1614  HG  LEU A 106      26.953   4.432 -13.721  1.00  0.53           H  
ATOM   1615 1HD1 LEU A 106      28.441   6.363 -13.240  1.00  0.53           H  
ATOM   1616 2HD1 LEU A 106      26.812   6.660 -12.660  1.00  0.53           H  
ATOM   1617 3HD1 LEU A 106      28.091   6.209 -11.526  1.00  0.53           H  
ATOM   1618 1HD2 LEU A 106      29.325   3.976 -13.282  1.00  0.53           H  
ATOM   1619 2HD2 LEU A 106      28.983   3.839 -11.542  1.00  0.53           H  
ATOM   1620 3HD2 LEU A 106      28.295   2.656 -12.681  1.00  0.53           H  
ATOM   1621  N   VAL A 107      23.700   3.148 -10.430  1.00  0.53           N  
ATOM   1622  CA  VAL A 107      22.843   3.053  -9.266  1.00  0.53           C  
ATOM   1623  C   VAL A 107      22.404   1.614  -9.063  1.00  0.53           C  
ATOM   1624  O   VAL A 107      22.511   1.094  -7.954  1.00  0.53           O  
ATOM   1625  CB  VAL A 107      21.648   4.017  -9.392  1.00  0.53           C  
ATOM   1626  CG1 VAL A 107      20.667   3.801  -8.264  1.00  0.53           C  
ATOM   1627  CG2 VAL A 107      22.165   5.448  -9.363  1.00  0.53           C  
ATOM   1628  H   VAL A 107      23.375   3.672 -11.245  1.00  0.53           H  
ATOM   1629  HA  VAL A 107      23.404   3.358  -8.392  1.00  0.53           H  
ATOM   1630  HB  VAL A 107      21.144   3.838 -10.334  1.00  0.53           H  
ATOM   1631 1HG1 VAL A 107      19.828   4.487  -8.374  1.00  0.53           H  
ATOM   1632 2HG1 VAL A 107      20.317   2.790  -8.324  1.00  0.53           H  
ATOM   1633 3HG1 VAL A 107      21.154   3.971  -7.304  1.00  0.53           H  
ATOM   1634 1HG2 VAL A 107      21.331   6.146  -9.466  1.00  0.53           H  
ATOM   1635 2HG2 VAL A 107      22.674   5.620  -8.436  1.00  0.53           H  
ATOM   1636 3HG2 VAL A 107      22.856   5.602 -10.171  1.00  0.53           H  
ATOM   1637  N   THR A 108      21.977   0.937 -10.131  1.00  0.53           N  
ATOM   1638  CA  THR A 108      21.525  -0.439 -10.004  1.00  0.53           C  
ATOM   1639  C   THR A 108      22.634  -1.331  -9.440  1.00  0.53           C  
ATOM   1640  O   THR A 108      22.390  -2.140  -8.541  1.00  0.53           O  
ATOM   1641  CB  THR A 108      21.050  -0.989 -11.351  1.00  0.53           C  
ATOM   1642  OG1 THR A 108      19.993  -0.158 -11.843  1.00  0.53           O  
ATOM   1643  CG2 THR A 108      20.492  -2.386 -11.148  1.00  0.53           C  
ATOM   1644  H   THR A 108      21.917   1.392 -11.042  1.00  0.53           H  
ATOM   1645  HA  THR A 108      20.688  -0.476  -9.323  1.00  0.53           H  
ATOM   1646  HB  THR A 108      21.875  -1.004 -12.064  1.00  0.53           H  
ATOM   1647  HG1 THR A 108      20.379   0.726 -12.066  1.00  0.53           H  
ATOM   1648 1HG2 THR A 108      20.134  -2.778 -12.099  1.00  0.53           H  
ATOM   1649 2HG2 THR A 108      21.266  -3.024 -10.761  1.00  0.53           H  
ATOM   1650 3HG2 THR A 108      19.668  -2.342 -10.441  1.00  0.53           H  
ATOM   1651  N   GLU A 109      23.866  -1.185  -9.948  1.00  0.54           N  
ATOM   1652  CA  GLU A 109      24.958  -2.024  -9.460  1.00  0.54           C  
ATOM   1653  C   GLU A 109      25.271  -1.744  -7.990  1.00  0.54           C  
ATOM   1654  O   GLU A 109      25.520  -2.680  -7.218  1.00  0.54           O  
ATOM   1655  CB  GLU A 109      26.222  -1.822 -10.311  1.00  0.54           C  
ATOM   1656  CG  GLU A 109      26.152  -2.384 -11.756  1.00  0.54           C  
ATOM   1657  CD  GLU A 109      26.007  -3.898 -11.833  1.00  0.54           C  
ATOM   1658  OE1 GLU A 109      26.779  -4.589 -11.218  1.00  0.54           O  
ATOM   1659  OE2 GLU A 109      25.110  -4.365 -12.516  1.00  0.54           O  
ATOM   1660  H   GLU A 109      24.038  -0.506 -10.691  1.00  0.54           H  
ATOM   1661  HA  GLU A 109      24.654  -3.062  -9.545  1.00  0.54           H  
ATOM   1662 1HB  GLU A 109      26.427  -0.750 -10.389  1.00  0.54           H  
ATOM   1663 2HB  GLU A 109      27.073  -2.281  -9.810  1.00  0.54           H  
ATOM   1664 1HG  GLU A 109      25.298  -1.934 -12.258  1.00  0.54           H  
ATOM   1665 2HG  GLU A 109      27.049  -2.080 -12.293  1.00  0.54           H  
ATOM   1666  N   LYS A 110      25.191  -0.478  -7.571  1.00  0.54           N  
ATOM   1667  CA  LYS A 110      25.465  -0.155  -6.178  1.00  0.54           C  
ATOM   1668  C   LYS A 110      24.394  -0.774  -5.301  1.00  0.54           C  
ATOM   1669  O   LYS A 110      24.689  -1.412  -4.292  1.00  0.54           O  
ATOM   1670  CB  LYS A 110      25.490   1.355  -5.985  1.00  0.54           C  
ATOM   1671  CG  LYS A 110      25.818   1.869  -4.575  1.00  0.54           C  
ATOM   1672  CD  LYS A 110      27.249   1.594  -4.174  1.00  0.54           C  
ATOM   1673  CE  LYS A 110      27.570   2.249  -2.831  1.00  0.54           C  
ATOM   1674  NZ  LYS A 110      28.986   2.009  -2.412  1.00  0.54           N  
ATOM   1675  H   LYS A 110      24.992   0.278  -8.233  1.00  0.54           H  
ATOM   1676  HA  LYS A 110      26.431  -0.574  -5.900  1.00  0.54           H  
ATOM   1677 1HB  LYS A 110      26.233   1.757  -6.659  1.00  0.54           H  
ATOM   1678 2HB  LYS A 110      24.524   1.774  -6.282  1.00  0.54           H  
ATOM   1679 1HG  LYS A 110      25.678   2.949  -4.552  1.00  0.54           H  
ATOM   1680 2HG  LYS A 110      25.142   1.414  -3.852  1.00  0.54           H  
ATOM   1681 1HD  LYS A 110      27.407   0.515  -4.095  1.00  0.54           H  
ATOM   1682 2HD  LYS A 110      27.920   1.994  -4.933  1.00  0.54           H  
ATOM   1683 1HE  LYS A 110      27.397   3.325  -2.907  1.00  0.54           H  
ATOM   1684 2HE  LYS A 110      26.909   1.841  -2.073  1.00  0.54           H  
ATOM   1685 1HZ  LYS A 110      29.153   2.456  -1.518  1.00  0.54           H  
ATOM   1686 2HZ  LYS A 110      29.151   1.015  -2.328  1.00  0.54           H  
ATOM   1687 3HZ  LYS A 110      29.607   2.400  -3.103  1.00  0.54           H  
ATOM   1688  N   LEU A 111      23.147  -0.671  -5.728  1.00  0.55           N  
ATOM   1689  CA  LEU A 111      22.059  -1.217  -4.947  1.00  0.55           C  
ATOM   1690  C   LEU A 111      22.194  -2.726  -4.787  1.00  0.55           C  
ATOM   1691  O   LEU A 111      22.061  -3.258  -3.677  1.00  0.55           O  
ATOM   1692  CB  LEU A 111      20.780  -0.877  -5.680  1.00  0.55           C  
ATOM   1693  CG  LEU A 111      20.422   0.554  -5.671  1.00  0.55           C  
ATOM   1694  CD1 LEU A 111      19.394   0.737  -6.671  1.00  0.55           C  
ATOM   1695  CD2 LEU A 111      19.978   0.918  -4.316  1.00  0.55           C  
ATOM   1696  H   LEU A 111      22.945  -0.160  -6.589  1.00  0.55           H  
ATOM   1697  HA  LEU A 111      22.070  -0.749  -3.968  1.00  0.55           H  
ATOM   1698 1HB  LEU A 111      20.886  -1.178  -6.717  1.00  0.55           H  
ATOM   1699 2HB  LEU A 111      19.959  -1.431  -5.240  1.00  0.55           H  
ATOM   1700  HG  LEU A 111      21.271   1.174  -5.923  1.00  0.55           H  
ATOM   1701 1HD1 LEU A 111      19.077   1.747  -6.716  1.00  0.55           H  
ATOM   1702 2HD1 LEU A 111      19.806   0.458  -7.603  1.00  0.55           H  
ATOM   1703 3HD1 LEU A 111      18.593   0.129  -6.479  1.00  0.55           H  
ATOM   1704 1HD2 LEU A 111      19.714   1.939  -4.273  1.00  0.55           H  
ATOM   1705 2HD2 LEU A 111      19.127   0.308  -4.025  1.00  0.55           H  
ATOM   1706 3HD2 LEU A 111      20.804   0.752  -3.654  1.00  0.55           H  
ATOM   1707  N   LYS A 112      22.558  -3.419  -5.868  1.00  0.55           N  
ATOM   1708  CA  LYS A 112      22.734  -4.862  -5.784  1.00  0.55           C  
ATOM   1709  C   LYS A 112      23.877  -5.234  -4.837  1.00  0.55           C  
ATOM   1710  O   LYS A 112      23.770  -6.199  -4.072  1.00  0.55           O  
ATOM   1711  CB  LYS A 112      22.986  -5.464  -7.165  1.00  0.55           C  
ATOM   1712  CG  LYS A 112      21.781  -5.484  -8.094  1.00  0.55           C  
ATOM   1713  CD  LYS A 112      22.077  -6.304  -9.342  1.00  0.55           C  
ATOM   1714  CE  LYS A 112      23.134  -5.623 -10.192  1.00  0.55           C  
ATOM   1715  NZ  LYS A 112      23.404  -6.342 -11.472  1.00  0.55           N  
ATOM   1716  H   LYS A 112      22.670  -2.943  -6.766  1.00  0.55           H  
ATOM   1717  HA  LYS A 112      21.814  -5.295  -5.386  1.00  0.55           H  
ATOM   1718 1HB  LYS A 112      23.771  -4.886  -7.664  1.00  0.55           H  
ATOM   1719 2HB  LYS A 112      23.349  -6.484  -7.056  1.00  0.55           H  
ATOM   1720 1HG  LYS A 112      20.938  -5.929  -7.568  1.00  0.55           H  
ATOM   1721 2HG  LYS A 112      21.518  -4.470  -8.377  1.00  0.55           H  
ATOM   1722 1HD  LYS A 112      22.429  -7.295  -9.058  1.00  0.55           H  
ATOM   1723 2HD  LYS A 112      21.166  -6.410  -9.931  1.00  0.55           H  
ATOM   1724 1HE  LYS A 112      22.807  -4.621 -10.422  1.00  0.55           H  
ATOM   1725 2HE  LYS A 112      24.063  -5.562  -9.625  1.00  0.55           H  
ATOM   1726 1HZ  LYS A 112      24.122  -5.791 -11.968  1.00  0.55           H  
ATOM   1727 2HZ  LYS A 112      23.744  -7.271 -11.290  1.00  0.55           H  
ATOM   1728 3HZ  LYS A 112      22.571  -6.389 -12.030  1.00  0.55           H  
ATOM   1729  N   SER A 113      24.951  -4.431  -4.822  1.00  0.55           N  
ATOM   1730  CA  SER A 113      26.114  -4.717  -3.978  1.00  0.55           C  
ATOM   1731  C   SER A 113      25.793  -4.556  -2.493  1.00  0.55           C  
ATOM   1732  O   SER A 113      26.559  -4.996  -1.631  1.00  0.55           O  
ATOM   1733  CB  SER A 113      27.294  -3.816  -4.332  1.00  0.55           C  
ATOM   1734  OG  SER A 113      27.117  -2.487  -3.903  1.00  0.55           O  
ATOM   1735  H   SER A 113      24.997  -3.636  -5.464  1.00  0.55           H  
ATOM   1736  HA  SER A 113      26.411  -5.751  -4.151  1.00  0.55           H  
ATOM   1737 1HB  SER A 113      28.205  -4.221  -3.899  1.00  0.55           H  
ATOM   1738 2HB  SER A 113      27.418  -3.823  -5.415  1.00  0.55           H  
ATOM   1739  HG  SER A 113      26.192  -2.238  -4.105  1.00  0.55           H  
ATOM   1740  N   LEU A 114      24.674  -3.902  -2.197  1.00  0.54           N  
ATOM   1741  CA  LEU A 114      24.221  -3.652  -0.852  1.00  0.54           C  
ATOM   1742  C   LEU A 114      23.105  -4.617  -0.433  1.00  0.54           C  
ATOM   1743  O   LEU A 114      22.524  -4.475   0.645  1.00  0.54           O  
ATOM   1744  CB  LEU A 114      23.762  -2.210  -0.772  1.00  0.54           C  
ATOM   1745  CG  LEU A 114      24.831  -1.141  -1.016  1.00  0.54           C  
ATOM   1746  CD1 LEU A 114      24.174   0.218  -1.021  1.00  0.54           C  
ATOM   1747  CD2 LEU A 114      25.881  -1.238   0.057  1.00  0.54           C  
ATOM   1748  H   LEU A 114      24.067  -3.574  -2.946  1.00  0.54           H  
ATOM   1749  HA  LEU A 114      25.064  -3.789  -0.178  1.00  0.54           H  
ATOM   1750 1HB  LEU A 114      23.029  -2.087  -1.557  1.00  0.54           H  
ATOM   1751 2HB  LEU A 114      23.296  -2.031   0.194  1.00  0.54           H  
ATOM   1752  HG  LEU A 114      25.301  -1.296  -1.975  1.00  0.54           H  
ATOM   1753 1HD1 LEU A 114      24.921   0.977  -1.191  1.00  0.54           H  
ATOM   1754 2HD1 LEU A 114      23.431   0.254  -1.820  1.00  0.54           H  
ATOM   1755 3HD1 LEU A 114      23.690   0.388  -0.065  1.00  0.54           H  
ATOM   1756 1HD2 LEU A 114      26.645  -0.480  -0.111  1.00  0.54           H  
ATOM   1757 2HD2 LEU A 114      25.428  -1.086   1.029  1.00  0.54           H  
ATOM   1758 3HD2 LEU A 114      26.337  -2.229   0.021  1.00  0.54           H  
ATOM   1759  N   GLY A 115      22.809  -5.612  -1.282  1.00  0.54           N  
ATOM   1760  CA  GLY A 115      21.784  -6.606  -0.977  1.00  0.54           C  
ATOM   1761  C   GLY A 115      20.357  -6.257  -1.414  1.00  0.54           C  
ATOM   1762  O   GLY A 115      19.402  -6.905  -0.976  1.00  0.54           O  
ATOM   1763  H   GLY A 115      23.304  -5.698  -2.170  1.00  0.54           H  
ATOM   1764 1HA  GLY A 115      22.073  -7.544  -1.452  1.00  0.54           H  
ATOM   1765 2HA  GLY A 115      21.793  -6.794   0.092  1.00  0.54           H  
ATOM   1766  N   ALA A 116      20.179  -5.216  -2.224  1.00  0.54           N  
ATOM   1767  CA  ALA A 116      18.837  -4.845  -2.678  1.00  0.54           C  
ATOM   1768  C   ALA A 116      18.219  -5.916  -3.566  1.00  0.54           C  
ATOM   1769  O   ALA A 116      18.922  -6.548  -4.360  1.00  0.54           O  
ATOM   1770  CB  ALA A 116      18.884  -3.572  -3.466  1.00  0.54           C  
ATOM   1771  H   ALA A 116      20.973  -4.675  -2.569  1.00  0.54           H  
ATOM   1772  HA  ALA A 116      18.206  -4.708  -1.796  1.00  0.54           H  
ATOM   1773 1HB  ALA A 116      17.886  -3.309  -3.772  1.00  0.54           H  
ATOM   1774 2HB  ALA A 116      19.303  -2.798  -2.873  1.00  0.54           H  
ATOM   1775 3HB  ALA A 116      19.500  -3.722  -4.344  1.00  0.54           H  
ATOM   1776  N   ASN A 117      16.906  -6.090  -3.482  1.00  0.54           N  
ATOM   1777  CA  ASN A 117      16.192  -6.990  -4.377  1.00  0.54           C  
ATOM   1778  C   ASN A 117      15.642  -6.235  -5.591  1.00  0.54           C  
ATOM   1779  O   ASN A 117      14.495  -5.775  -5.575  1.00  0.54           O  
ATOM   1780  CB  ASN A 117      15.089  -7.730  -3.644  1.00  0.54           C  
ATOM   1781  CG  ASN A 117      15.625  -8.698  -2.618  1.00  0.54           C  
ATOM   1782  OD1 ASN A 117      16.632  -9.375  -2.857  1.00  0.54           O  
ATOM   1783  ND2 ASN A 117      14.970  -8.792  -1.490  1.00  0.54           N  
ATOM   1784  H   ASN A 117      16.358  -5.562  -2.803  1.00  0.54           H  
ATOM   1785  HA  ASN A 117      16.897  -7.731  -4.755  1.00  0.54           H  
ATOM   1786 1HB  ASN A 117      14.447  -7.016  -3.137  1.00  0.54           H  
ATOM   1787 2HB  ASN A 117      14.476  -8.271  -4.362  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 117      15.285  -9.422  -0.781  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 117      14.154  -8.233  -1.322  1.00  0.54           H  
ATOM   1790  N   ILE A 118      16.438  -6.101  -6.649  1.00  0.54           N  
ATOM   1791  CA  ILE A 118      15.957  -5.316  -7.781  1.00  0.54           C  
ATOM   1792  C   ILE A 118      14.715  -6.041  -8.320  1.00  0.54           C  
ATOM   1793  O   ILE A 118      14.744  -7.257  -8.518  1.00  0.54           O  
ATOM   1794  CB  ILE A 118      17.032  -5.156  -8.884  1.00  0.54           C  
ATOM   1795  CG1 ILE A 118      18.307  -4.453  -8.315  1.00  0.54           C  
ATOM   1796  CG2 ILE A 118      16.461  -4.330 -10.046  1.00  0.54           C  
ATOM   1797  CD1 ILE A 118      18.099  -3.045  -7.806  1.00  0.54           C  
ATOM   1798  H   ILE A 118      17.367  -6.504  -6.642  1.00  0.54           H  
ATOM   1799  HA  ILE A 118      15.678  -4.332  -7.429  1.00  0.54           H  
ATOM   1800  HB  ILE A 118      17.328  -6.136  -9.249  1.00  0.54           H  
ATOM   1801 1HG1 ILE A 118      18.686  -5.051  -7.487  1.00  0.54           H  
ATOM   1802 2HG1 ILE A 118      19.062  -4.423  -9.097  1.00  0.54           H  
ATOM   1803 1HG2 ILE A 118      17.212  -4.221 -10.827  1.00  0.54           H  
ATOM   1804 2HG2 ILE A 118      15.587  -4.832 -10.460  1.00  0.54           H  
ATOM   1805 3HG2 ILE A 118      16.170  -3.341  -9.684  1.00  0.54           H  
ATOM   1806 1HD1 ILE A 118      19.043  -2.654  -7.429  1.00  0.54           H  
ATOM   1807 2HD1 ILE A 118      17.735  -2.406  -8.614  1.00  0.54           H  
ATOM   1808 3HD1 ILE A 118      17.382  -3.072  -7.024  1.00  0.54           H  
ATOM   1809  N   VAL A 119      13.629  -5.296  -8.517  1.00  0.54           N  
ATOM   1810  CA  VAL A 119      12.339  -5.862  -8.920  1.00  0.54           C  
ATOM   1811  C   VAL A 119      12.178  -5.990 -10.434  1.00  0.54           C  
ATOM   1812  O   VAL A 119      11.750  -7.030 -10.937  1.00  0.54           O  
ATOM   1813  CB  VAL A 119      11.200  -4.966  -8.407  1.00  0.54           C  
ATOM   1814  CG1 VAL A 119       9.890  -5.497  -8.830  1.00  0.54           C  
ATOM   1815  CG2 VAL A 119      11.270  -4.853  -6.970  1.00  0.54           C  
ATOM   1816  H   VAL A 119      13.715  -4.305  -8.330  1.00  0.54           H  
ATOM   1817  HA  VAL A 119      12.248  -6.851  -8.471  1.00  0.54           H  
ATOM   1818  HB  VAL A 119      11.312  -3.978  -8.857  1.00  0.54           H  
ATOM   1819 1HG1 VAL A 119       9.106  -4.840  -8.492  1.00  0.54           H  
ATOM   1820 2HG1 VAL A 119       9.852  -5.586  -9.884  1.00  0.54           H  
ATOM   1821 3HG1 VAL A 119       9.749  -6.482  -8.390  1.00  0.54           H  
ATOM   1822 1HG2 VAL A 119      10.479  -4.198  -6.628  1.00  0.54           H  
ATOM   1823 2HG2 VAL A 119      11.160  -5.834  -6.528  1.00  0.54           H  
ATOM   1824 3HG2 VAL A 119      12.228  -4.445  -6.706  1.00  0.54           H  
ATOM   1825  N   VAL A 120      12.481  -4.914 -11.153  1.00  0.55           N  
ATOM   1826  CA  VAL A 120      12.330  -4.876 -12.605  1.00  0.55           C  
ATOM   1827  C   VAL A 120      13.603  -4.398 -13.277  1.00  0.55           C  
ATOM   1828  O   VAL A 120      14.457  -3.781 -12.642  1.00  0.55           O  
ATOM   1829  CB  VAL A 120      11.212  -3.904 -13.055  1.00  0.55           C  
ATOM   1830  CG1 VAL A 120       9.858  -4.279 -12.522  1.00  0.55           C  
ATOM   1831  CG2 VAL A 120      11.575  -2.505 -12.586  1.00  0.55           C  
ATOM   1832  H   VAL A 120      12.834  -4.100 -10.674  1.00  0.55           H  
ATOM   1833  HA  VAL A 120      12.100  -5.879 -12.963  1.00  0.55           H  
ATOM   1834  HB  VAL A 120      11.154  -3.927 -14.144  1.00  0.55           H  
ATOM   1835 1HG1 VAL A 120       9.123  -3.569 -12.896  1.00  0.55           H  
ATOM   1836 2HG1 VAL A 120       9.590  -5.283 -12.849  1.00  0.55           H  
ATOM   1837 3HG1 VAL A 120       9.882  -4.231 -11.467  1.00  0.55           H  
ATOM   1838 1HG2 VAL A 120      10.815  -1.808 -12.926  1.00  0.55           H  
ATOM   1839 2HG2 VAL A 120      11.628  -2.491 -11.502  1.00  0.55           H  
ATOM   1840 3HG2 VAL A 120      12.538  -2.217 -13.000  1.00  0.55           H  
ATOM   1841  N   GLU A 121      13.711  -4.646 -14.575  1.00  0.55           N  
ATOM   1842  CA  GLU A 121      14.811  -4.093 -15.343  1.00  0.55           C  
ATOM   1843  C   GLU A 121      14.665  -2.569 -15.265  1.00  0.55           C  
ATOM   1844  O   GLU A 121      13.536  -2.096 -15.389  1.00  0.55           O  
ATOM   1845  CB  GLU A 121      14.750  -4.557 -16.793  1.00  0.55           C  
ATOM   1846  CG  GLU A 121      15.924  -4.119 -17.661  1.00  0.55           C  
ATOM   1847  CD  GLU A 121      15.850  -4.647 -19.071  1.00  0.55           C  
ATOM   1848  OE1 GLU A 121      14.878  -5.286 -19.399  1.00  0.55           O  
ATOM   1849  OE2 GLU A 121      16.773  -4.420 -19.819  1.00  0.55           O  
ATOM   1850  H   GLU A 121      13.001  -5.195 -15.040  1.00  0.55           H  
ATOM   1851  HA  GLU A 121      15.737  -4.446 -14.914  1.00  0.55           H  
ATOM   1852 1HB  GLU A 121      14.702  -5.646 -16.823  1.00  0.55           H  
ATOM   1853 2HB  GLU A 121      13.839  -4.177 -17.255  1.00  0.55           H  
ATOM   1854 1HG  GLU A 121      15.950  -3.027 -17.697  1.00  0.55           H  
ATOM   1855 2HG  GLU A 121      16.846  -4.464 -17.202  1.00  0.55           H  
ATOM   1856  N   PRO A 122      15.735  -1.792 -15.033  1.00  0.55           N  
ATOM   1857  CA  PRO A 122      15.736  -0.339 -14.952  1.00  0.55           C  
ATOM   1858  C   PRO A 122      15.185   0.397 -16.172  1.00  0.55           C  
ATOM   1859  O   PRO A 122      15.315  -0.056 -17.313  1.00  0.55           O  
ATOM   1860  CB  PRO A 122      17.215  -0.028 -14.776  1.00  0.55           C  
ATOM   1861  CG  PRO A 122      17.809  -1.244 -14.140  1.00  0.55           C  
ATOM   1862  CD  PRO A 122      17.056  -2.401 -14.714  1.00  0.55           C  
ATOM   1863  HA  PRO A 122      15.175  -0.049 -14.053  1.00  0.55           H  
ATOM   1864 1HB  PRO A 122      17.668   0.231 -15.745  1.00  0.55           H  
ATOM   1865 2HB  PRO A 122      17.298   0.836 -14.123  1.00  0.55           H  
ATOM   1866 1HG  PRO A 122      18.892  -1.284 -14.350  1.00  0.55           H  
ATOM   1867 2HG  PRO A 122      17.710  -1.174 -13.043  1.00  0.55           H  
ATOM   1868 1HD  PRO A 122      17.555  -2.792 -15.608  1.00  0.55           H  
ATOM   1869 2HD  PRO A 122      16.985  -3.134 -13.897  1.00  0.55           H  
ATOM   1870  N   LEU A 123      14.578   1.552 -15.906  1.00  0.55           N  
ATOM   1871  CA  LEU A 123      13.981   2.409 -16.934  1.00  0.55           C  
ATOM   1872  C   LEU A 123      14.906   3.495 -17.438  1.00  0.55           C  
ATOM   1873  O   LEU A 123      15.344   4.372 -16.694  1.00  0.55           O  
ATOM   1874  CB  LEU A 123      12.715   3.058 -16.383  1.00  0.55           C  
ATOM   1875  CG  LEU A 123      12.010   4.143 -17.220  1.00  0.55           C  
ATOM   1876  CD1 LEU A 123      11.457   3.540 -18.504  1.00  0.55           C  
ATOM   1877  CD2 LEU A 123      10.883   4.783 -16.383  1.00  0.55           C  
ATOM   1878  H   LEU A 123      14.547   1.851 -14.931  1.00  0.55           H  
ATOM   1879  HA  LEU A 123      13.706   1.778 -17.776  1.00  0.55           H  
ATOM   1880 1HB  LEU A 123      12.016   2.293 -16.349  1.00  0.55           H  
ATOM   1881 2HB  LEU A 123      12.881   3.401 -15.393  1.00  0.55           H  
ATOM   1882  HG  LEU A 123      12.734   4.902 -17.486  1.00  0.55           H  
ATOM   1883 1HD1 LEU A 123      10.974   4.321 -19.095  1.00  0.55           H  
ATOM   1884 2HD1 LEU A 123      12.269   3.103 -19.082  1.00  0.55           H  
ATOM   1885 3HD1 LEU A 123      10.729   2.770 -18.259  1.00  0.55           H  
ATOM   1886 1HD2 LEU A 123      10.408   5.550 -16.961  1.00  0.55           H  
ATOM   1887 2HD2 LEU A 123      10.153   4.030 -16.123  1.00  0.55           H  
ATOM   1888 3HD2 LEU A 123      11.285   5.219 -15.476  1.00  0.55           H  
ATOM   1889  N   LYS A 124      15.167   3.450 -18.729  1.00  0.55           N  
ATOM   1890  CA  LYS A 124      16.054   4.406 -19.355  1.00  0.55           C  
ATOM   1891  C   LYS A 124      15.299   5.233 -20.401  1.00  0.55           C  
ATOM   1892  O   LYS A 124      14.783   4.687 -21.378  1.00  0.55           O  
ATOM   1893  CB  LYS A 124      17.215   3.635 -19.973  1.00  0.55           C  
ATOM   1894  CG  LYS A 124      18.134   2.925 -18.975  1.00  0.55           C  
ATOM   1895  CD  LYS A 124      19.256   2.187 -19.714  1.00  0.55           C  
ATOM   1896  CE  LYS A 124      20.287   1.581 -18.756  1.00  0.55           C  
ATOM   1897  NZ  LYS A 124      21.352   0.811 -19.498  1.00  0.55           N  
ATOM   1898  H   LYS A 124      14.761   2.711 -19.286  1.00  0.55           H  
ATOM   1899  HA  LYS A 124      16.439   5.092 -18.600  1.00  0.55           H  
ATOM   1900 1HB  LYS A 124      16.825   2.882 -20.653  1.00  0.55           H  
ATOM   1901 2HB  LYS A 124      17.816   4.301 -20.553  1.00  0.55           H  
ATOM   1902 1HG  LYS A 124      18.556   3.645 -18.278  1.00  0.55           H  
ATOM   1903 2HG  LYS A 124      17.557   2.196 -18.404  1.00  0.55           H  
ATOM   1904 1HD  LYS A 124      18.819   1.380 -20.303  1.00  0.55           H  
ATOM   1905 2HD  LYS A 124      19.762   2.869 -20.394  1.00  0.55           H  
ATOM   1906 1HE  LYS A 124      20.769   2.392 -18.207  1.00  0.55           H  
ATOM   1907 2HE  LYS A 124      19.796   0.917 -18.042  1.00  0.55           H  
ATOM   1908 1HZ  LYS A 124      22.047   0.451 -18.819  1.00  0.55           H  
ATOM   1909 2HZ  LYS A 124      20.945   0.044 -19.997  1.00  0.55           H  
ATOM   1910 3HZ  LYS A 124      21.824   1.418 -20.137  1.00  0.55           H  
ATOM   1911  N   VAL A 125      15.251   6.551 -20.188  1.00  0.55           N  
ATOM   1912  CA  VAL A 125      14.532   7.477 -21.057  1.00  0.55           C  
ATOM   1913  C   VAL A 125      15.462   8.445 -21.796  1.00  0.55           C  
ATOM   1914  O   VAL A 125      16.356   9.048 -21.208  1.00  0.55           O  
ATOM   1915  CB  VAL A 125      13.508   8.265 -20.215  1.00  0.55           C  
ATOM   1916  CG1 VAL A 125      12.794   9.303 -21.055  1.00  0.55           C  
ATOM   1917  CG2 VAL A 125      12.497   7.300 -19.597  1.00  0.55           C  
ATOM   1918  H   VAL A 125      15.687   6.930 -19.347  1.00  0.55           H  
ATOM   1919  HA  VAL A 125      13.986   6.894 -21.799  1.00  0.55           H  
ATOM   1920  HB  VAL A 125      14.037   8.785 -19.424  1.00  0.55           H  
ATOM   1921 1HG1 VAL A 125      12.110   9.826 -20.425  1.00  0.55           H  
ATOM   1922 2HG1 VAL A 125      13.514  10.011 -21.476  1.00  0.55           H  
ATOM   1923 3HG1 VAL A 125      12.256   8.815 -21.854  1.00  0.55           H  
ATOM   1924 1HG2 VAL A 125      11.785   7.850 -18.985  1.00  0.55           H  
ATOM   1925 2HG2 VAL A 125      11.962   6.770 -20.387  1.00  0.55           H  
ATOM   1926 3HG2 VAL A 125      13.029   6.590 -18.978  1.00  0.55           H  
ATOM   1927  N   ASP A 126      15.263   8.546 -23.105  1.00  0.55           N  
ATOM   1928  CA  ASP A 126      16.062   9.404 -23.980  1.00  0.55           C  
ATOM   1929  C   ASP A 126      15.495  10.817 -24.071  1.00  0.55           C  
ATOM   1930  O   ASP A 126      14.378  11.008 -24.554  1.00  0.55           O  
ATOM   1931  CB  ASP A 126      16.116   8.822 -25.399  1.00  0.55           C  
ATOM   1932  CG  ASP A 126      17.095   9.553 -26.411  1.00  0.55           C  
ATOM   1933  OD1 ASP A 126      18.061  10.192 -26.011  1.00  0.55           O  
ATOM   1934  OD2 ASP A 126      16.838   9.445 -27.588  1.00  0.55           O  
ATOM   1935  H   ASP A 126      14.513   8.008 -23.514  1.00  0.55           H  
ATOM   1936  HA  ASP A 126      17.069   9.476 -23.569  1.00  0.55           H  
ATOM   1937 1HB  ASP A 126      16.387   7.774 -25.357  1.00  0.55           H  
ATOM   1938 2HB  ASP A 126      15.114   8.865 -25.826  1.00  0.55           H  
ATOM   1939  N   GLY A 127      16.243  11.801 -23.604  1.00  0.56           N  
ATOM   1940  CA  GLY A 127      15.812  13.183 -23.643  1.00  0.56           C  
ATOM   1941  C   GLY A 127      14.595  13.534 -22.799  1.00  0.56           C  
ATOM   1942  O   GLY A 127      14.567  13.293 -21.600  1.00  0.56           O  
ATOM   1943  H   GLY A 127      17.165  11.600 -23.216  1.00  0.56           H  
ATOM   1944 1HA  GLY A 127      16.650  13.805 -23.329  1.00  0.56           H  
ATOM   1945 2HA  GLY A 127      15.612  13.449 -24.679  1.00  0.56           H  
ATOM   1946  N   ASP A 128      13.616  14.186 -23.421  1.00  0.56           N  
ATOM   1947  CA  ASP A 128      12.432  14.660 -22.713  1.00  0.56           C  
ATOM   1948  C   ASP A 128      11.365  13.577 -22.468  1.00  0.56           C  
ATOM   1949  O   ASP A 128      10.702  13.162 -23.417  1.00  0.56           O  
ATOM   1950  CB  ASP A 128      11.815  15.820 -23.499  1.00  0.56           C  
ATOM   1951  CG  ASP A 128      10.618  16.549 -22.831  1.00  0.56           C  
ATOM   1952  OD1 ASP A 128       9.924  16.028 -21.990  1.00  0.56           O  
ATOM   1953  OD2 ASP A 128      10.408  17.679 -23.176  1.00  0.56           O  
ATOM   1954  H   ASP A 128      13.692  14.338 -24.418  1.00  0.56           H  
ATOM   1955  HA  ASP A 128      12.799  15.072 -21.788  1.00  0.56           H  
ATOM   1956 1HB  ASP A 128      12.586  16.562 -23.707  1.00  0.56           H  
ATOM   1957 2HB  ASP A 128      11.470  15.442 -24.469  1.00  0.56           H  
ATOM   1958  N   PRO A 129      11.103  13.186 -21.202  1.00  0.55           N  
ATOM   1959  CA  PRO A 129      10.199  12.134 -20.789  1.00  0.55           C  
ATOM   1960  C   PRO A 129       8.755  12.436 -21.128  1.00  0.55           C  
ATOM   1961  O   PRO A 129       7.919  11.537 -21.137  1.00  0.55           O  
ATOM   1962  CB  PRO A 129      10.412  12.079 -19.284  1.00  0.55           C  
ATOM   1963  CG  PRO A 129      10.900  13.444 -18.923  1.00  0.55           C  
ATOM   1964  CD  PRO A 129      11.715  13.893 -20.068  1.00  0.55           C  
ATOM   1965  HA  PRO A 129      10.509  11.199 -21.270  1.00  0.55           H  
ATOM   1966 1HB  PRO A 129       9.479  11.805 -18.787  1.00  0.55           H  
ATOM   1967 2HB  PRO A 129      11.140  11.311 -19.035  1.00  0.55           H  
ATOM   1968 1HG  PRO A 129      10.072  14.130 -18.754  1.00  0.55           H  
ATOM   1969 2HG  PRO A 129      11.471  13.402 -18.002  1.00  0.55           H  
ATOM   1970 1HD  PRO A 129      11.551  14.980 -20.132  1.00  0.55           H  
ATOM   1971 2HD  PRO A 129      12.766  13.607 -19.942  1.00  0.55           H  
ATOM   1972  N   ARG A 130       8.422  13.691 -21.433  1.00  0.55           N  
ATOM   1973  CA  ARG A 130       7.037  13.994 -21.765  1.00  0.55           C  
ATOM   1974  C   ARG A 130       6.630  13.293 -23.060  1.00  0.55           C  
ATOM   1975  O   ARG A 130       5.447  13.070 -23.312  1.00  0.55           O  
ATOM   1976  CB  ARG A 130       6.817  15.489 -21.897  1.00  0.55           C  
ATOM   1977  CG  ARG A 130       6.950  16.253 -20.590  1.00  0.55           C  
ATOM   1978  CD  ARG A 130       6.760  17.709 -20.749  1.00  0.55           C  
ATOM   1979  NE  ARG A 130       7.811  18.317 -21.529  1.00  0.55           N  
ATOM   1980  CZ  ARG A 130       7.859  19.607 -21.886  1.00  0.55           C  
ATOM   1981  NH1 ARG A 130       6.911  20.454 -21.523  1.00  0.55           N  
ATOM   1982  NH2 ARG A 130       8.875  20.004 -22.607  1.00  0.55           N  
ATOM   1983  H   ARG A 130       9.109  14.455 -21.471  1.00  0.55           H  
ATOM   1984  HA  ARG A 130       6.399  13.628 -20.964  1.00  0.55           H  
ATOM   1985 1HB  ARG A 130       7.536  15.902 -22.604  1.00  0.55           H  
ATOM   1986 2HB  ARG A 130       5.823  15.678 -22.294  1.00  0.55           H  
ATOM   1987 1HG  ARG A 130       6.196  15.910 -19.912  1.00  0.55           H  
ATOM   1988 2HG  ARG A 130       7.943  16.072 -20.166  1.00  0.55           H  
ATOM   1989 1HD  ARG A 130       5.813  17.896 -21.251  1.00  0.55           H  
ATOM   1990 2HD  ARG A 130       6.750  18.178 -19.767  1.00  0.55           H  
ATOM   1991  HE  ARG A 130       8.600  17.717 -21.853  1.00  0.55           H  
ATOM   1992 1HH1 ARG A 130       6.132  20.131 -20.967  1.00  0.55           H  
ATOM   1993 2HH1 ARG A 130       6.966  21.421 -21.803  1.00  0.55           H  
ATOM   1994 1HH2 ARG A 130       9.582  19.294 -22.871  1.00  0.55           H  
ATOM   1995 2HH2 ARG A 130       8.960  20.959 -22.902  1.00  0.55           H  
ATOM   1996  N   GLU A 131       7.617  12.915 -23.876  1.00  0.54           N  
ATOM   1997  CA  GLU A 131       7.356  12.214 -25.124  1.00  0.54           C  
ATOM   1998  C   GLU A 131       7.388  10.693 -24.927  1.00  0.54           C  
ATOM   1999  O   GLU A 131       7.254   9.933 -25.892  1.00  0.54           O  
ATOM   2000  CB  GLU A 131       8.375  12.615 -26.194  1.00  0.54           C  
ATOM   2001  CG  GLU A 131       8.314  14.083 -26.609  1.00  0.54           C  
ATOM   2002  CD  GLU A 131       9.299  14.439 -27.711  1.00  0.54           C  
ATOM   2003  OE1 GLU A 131      10.024  13.573 -28.149  1.00  0.54           O  
ATOM   2004  OE2 GLU A 131       9.314  15.578 -28.118  1.00  0.54           O  
ATOM   2005  H   GLU A 131       8.591  13.109 -23.623  1.00  0.54           H  
ATOM   2006  HA  GLU A 131       6.362  12.489 -25.473  1.00  0.54           H  
ATOM   2007 1HB  GLU A 131       9.383  12.411 -25.825  1.00  0.54           H  
ATOM   2008 2HB  GLU A 131       8.222  12.009 -27.084  1.00  0.54           H  
ATOM   2009 1HG  GLU A 131       7.305  14.314 -26.946  1.00  0.54           H  
ATOM   2010 2HG  GLU A 131       8.524  14.698 -25.730  1.00  0.54           H  
ATOM   2011  N   ARG A 132       7.613  10.245 -23.687  1.00  0.53           N  
ATOM   2012  CA  ARG A 132       7.730   8.829 -23.378  1.00  0.53           C  
ATOM   2013  C   ARG A 132       6.832   8.436 -22.205  1.00  0.53           C  
ATOM   2014  O   ARG A 132       7.009   7.374 -21.601  1.00  0.53           O  
ATOM   2015  CB  ARG A 132       9.179   8.497 -23.056  1.00  0.53           C  
ATOM   2016  CG  ARG A 132      10.143   8.677 -24.237  1.00  0.53           C  
ATOM   2017  CD  ARG A 132       9.886   7.699 -25.336  1.00  0.53           C  
ATOM   2018  NE  ARG A 132      10.828   7.865 -26.435  1.00  0.53           N  
ATOM   2019  CZ  ARG A 132      10.651   8.678 -27.505  1.00  0.53           C  
ATOM   2020  NH1 ARG A 132       9.557   9.401 -27.642  1.00  0.53           N  
ATOM   2021  NH2 ARG A 132      11.594   8.749 -28.433  1.00  0.53           N  
ATOM   2022  H   ARG A 132       7.704  10.897 -22.914  1.00  0.53           H  
ATOM   2023  HA  ARG A 132       7.428   8.253 -24.252  1.00  0.53           H  
ATOM   2024 1HB  ARG A 132       9.521   9.130 -22.238  1.00  0.53           H  
ATOM   2025 2HB  ARG A 132       9.251   7.459 -22.723  1.00  0.53           H  
ATOM   2026 1HG  ARG A 132      10.059   9.687 -24.640  1.00  0.53           H  
ATOM   2027 2HG  ARG A 132      11.160   8.519 -23.897  1.00  0.53           H  
ATOM   2028 1HD  ARG A 132       9.992   6.689 -24.951  1.00  0.53           H  
ATOM   2029 2HD  ARG A 132       8.878   7.832 -25.725  1.00  0.53           H  
ATOM   2030  HE  ARG A 132      11.687   7.337 -26.388  1.00  0.53           H  
ATOM   2031 1HH1 ARG A 132       8.800   9.374 -26.943  1.00  0.53           H  
ATOM   2032 2HH1 ARG A 132       9.452  10.003 -28.446  1.00  0.53           H  
ATOM   2033 1HH2 ARG A 132      12.442   8.205 -28.338  1.00  0.53           H  
ATOM   2034 2HH2 ARG A 132      11.468   9.356 -29.230  1.00  0.53           H  
ATOM   2035  N   GLU A 133       5.822   9.256 -21.923  1.00  0.53           N  
ATOM   2036  CA  GLU A 133       4.914   9.007 -20.800  1.00  0.53           C  
ATOM   2037  C   GLU A 133       4.322   7.607 -20.811  1.00  0.53           C  
ATOM   2038  O   GLU A 133       4.211   6.964 -19.767  1.00  0.53           O  
ATOM   2039  CB  GLU A 133       3.785  10.038 -20.788  1.00  0.53           C  
ATOM   2040  CG  GLU A 133       2.769   9.833 -19.659  1.00  0.53           C  
ATOM   2041  CD  GLU A 133       1.723  10.928 -19.552  1.00  0.53           C  
ATOM   2042  OE1 GLU A 133       1.772  11.862 -20.312  1.00  0.53           O  
ATOM   2043  OE2 GLU A 133       0.863  10.809 -18.701  1.00  0.53           O  
ATOM   2044  H   GLU A 133       5.713  10.099 -22.474  1.00  0.53           H  
ATOM   2045  HA  GLU A 133       5.477   9.123 -19.879  1.00  0.53           H  
ATOM   2046 1HB  GLU A 133       4.212  11.040 -20.686  1.00  0.53           H  
ATOM   2047 2HB  GLU A 133       3.250  10.004 -21.737  1.00  0.53           H  
ATOM   2048 1HG  GLU A 133       2.259   8.888 -19.837  1.00  0.53           H  
ATOM   2049 2HG  GLU A 133       3.286   9.745 -18.723  1.00  0.53           H  
ATOM   2050  N   GLU A 134       3.959   7.108 -21.987  1.00  0.53           N  
ATOM   2051  CA  GLU A 134       3.371   5.782 -22.074  1.00  0.53           C  
ATOM   2052  C   GLU A 134       4.324   4.687 -21.589  1.00  0.53           C  
ATOM   2053  O   GLU A 134       3.881   3.705 -20.990  1.00  0.53           O  
ATOM   2054  CB  GLU A 134       2.944   5.486 -23.510  1.00  0.53           C  
ATOM   2055  CG  GLU A 134       1.754   6.315 -23.993  1.00  0.53           C  
ATOM   2056  CD  GLU A 134       1.381   6.049 -25.436  1.00  0.53           C  
ATOM   2057  OE1 GLU A 134       2.105   5.346 -26.101  1.00  0.53           O  
ATOM   2058  OE2 GLU A 134       0.370   6.553 -25.868  1.00  0.53           O  
ATOM   2059  H   GLU A 134       4.081   7.664 -22.821  1.00  0.53           H  
ATOM   2060  HA  GLU A 134       2.485   5.762 -21.438  1.00  0.53           H  
ATOM   2061 1HB  GLU A 134       3.782   5.674 -24.182  1.00  0.53           H  
ATOM   2062 2HB  GLU A 134       2.681   4.432 -23.602  1.00  0.53           H  
ATOM   2063 1HG  GLU A 134       0.894   6.092 -23.361  1.00  0.53           H  
ATOM   2064 2HG  GLU A 134       1.993   7.371 -23.870  1.00  0.53           H  
ATOM   2065  N   GLU A 135       5.630   4.845 -21.853  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       6.615   3.829 -21.487  1.00  0.53           C  
ATOM   2067  C   GLU A 135       6.903   3.930 -20.004  1.00  0.53           C  
ATOM   2068  O   GLU A 135       7.131   2.931 -19.317  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       7.908   4.014 -22.285  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       7.762   3.770 -23.782  1.00  0.53           C  
ATOM   2071  CD  GLU A 135       9.050   3.961 -24.548  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135      10.031   4.346 -23.954  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135       9.048   3.731 -25.734  1.00  0.53           O  
ATOM   2074  H   GLU A 135       5.954   5.708 -22.275  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       6.202   2.842 -21.697  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       8.275   5.032 -22.146  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135       8.671   3.337 -21.903  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       7.403   2.753 -23.938  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       7.009   4.456 -24.171  1.00  0.53           H  
ATOM   2080  N   ILE A 136       6.857   5.154 -19.503  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       7.086   5.400 -18.098  1.00  0.53           C  
ATOM   2082  C   ILE A 136       5.965   4.752 -17.302  1.00  0.53           C  
ATOM   2083  O   ILE A 136       6.211   4.045 -16.318  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       7.157   6.900 -17.833  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136       8.432   7.470 -18.530  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       7.171   7.140 -16.313  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136       8.470   8.960 -18.646  1.00  0.53           C  
ATOM   2088  H   ILE A 136       6.681   5.938 -20.134  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       8.032   4.940 -17.807  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       6.296   7.396 -18.272  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136       9.297   7.172 -17.966  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136       8.505   7.046 -19.532  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       7.232   8.199 -16.112  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       6.260   6.740 -15.868  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       8.031   6.638 -15.877  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136       9.393   9.256 -19.139  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       7.632   9.309 -19.235  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136       8.418   9.397 -17.666  1.00  0.53           H  
ATOM   2099  N   ARG A 137       4.723   4.972 -17.750  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       3.583   4.364 -17.092  1.00  0.53           C  
ATOM   2101  C   ARG A 137       3.624   2.845 -17.209  1.00  0.53           C  
ATOM   2102  O   ARG A 137       3.405   2.158 -16.214  1.00  0.53           O  
ATOM   2103  CB  ARG A 137       2.281   4.902 -17.666  1.00  0.53           C  
ATOM   2104  CG  ARG A 137       1.968   6.346 -17.256  1.00  0.53           C  
ATOM   2105  CD  ARG A 137       0.691   6.837 -17.835  1.00  0.53           C  
ATOM   2106  NE  ARG A 137       0.408   8.203 -17.419  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137      -0.221   8.555 -16.293  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137      -0.685   7.644 -15.462  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137      -0.365   9.837 -16.058  1.00  0.53           N  
ATOM   2110  H   ARG A 137       4.574   5.580 -18.555  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       3.621   4.629 -16.039  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137       2.329   4.871 -18.757  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137       1.450   4.268 -17.351  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137       1.901   6.416 -16.177  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       2.771   7.000 -17.606  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137       0.764   6.823 -18.924  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137      -0.131   6.201 -17.513  1.00  0.53           H  
ATOM   2118  HE  ARG A 137       0.725   8.980 -18.012  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137      -0.592   6.664 -15.690  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137      -1.168   7.929 -14.612  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137       0.008  10.493 -16.760  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137      -0.842  10.163 -15.224  1.00  0.53           H  
ATOM   2123  N   GLU A 138       3.984   2.302 -18.386  1.00  0.54           N  
ATOM   2124  CA  GLU A 138       4.062   0.847 -18.515  1.00  0.54           C  
ATOM   2125  C   GLU A 138       5.054   0.275 -17.515  1.00  0.54           C  
ATOM   2126  O   GLU A 138       4.780  -0.726 -16.851  1.00  0.54           O  
ATOM   2127  CB  GLU A 138       4.474   0.421 -19.934  1.00  0.54           C  
ATOM   2128  CG  GLU A 138       4.586  -1.107 -20.107  1.00  0.54           C  
ATOM   2129  CD  GLU A 138       4.954  -1.560 -21.517  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138       4.868  -0.778 -22.433  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138       5.357  -2.700 -21.656  1.00  0.54           O  
ATOM   2132  H   GLU A 138       4.154   2.885 -19.206  1.00  0.54           H  
ATOM   2133  HA  GLU A 138       3.077   0.429 -18.298  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138       3.750   0.801 -20.654  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       5.440   0.863 -20.178  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       5.347  -1.469 -19.416  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138       3.638  -1.561 -19.822  1.00  0.54           H  
ATOM   2138  N   TRP A 139       6.206   0.922 -17.384  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       7.224   0.456 -16.464  1.00  0.54           C  
ATOM   2140  C   TRP A 139       6.692   0.469 -15.045  1.00  0.54           C  
ATOM   2141  O   TRP A 139       6.850  -0.511 -14.309  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       8.464   1.315 -16.604  1.00  0.54           C  
ATOM   2143  CG  TRP A 139       9.654   0.889 -15.766  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139      10.516  -0.104 -16.110  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139      10.194   1.470 -14.535  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139      11.526  -0.197 -15.200  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139      11.362   0.759 -14.240  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139       9.813   2.527 -13.700  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139      12.154   1.068 -13.162  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139      10.630   2.826 -12.611  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139      11.764   2.122 -12.358  1.00  0.54           C  
ATOM   2152  H   TRP A 139       6.397   1.742 -17.961  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       7.482  -0.567 -16.729  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139       8.767   1.328 -17.650  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       8.215   2.342 -16.339  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139      10.424  -0.732 -16.993  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139      12.304  -0.868 -15.250  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139       8.911   3.106 -13.905  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139      13.067   0.519 -12.946  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139      10.356   3.625 -11.969  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139      12.378   2.395 -11.499  1.00  0.54           H  
ATOM   2162  N   ALA A 140       6.056   1.571 -14.651  1.00  0.54           N  
ATOM   2163  CA  ALA A 140       5.514   1.659 -13.310  1.00  0.54           C  
ATOM   2164  C   ALA A 140       4.488   0.551 -13.066  1.00  0.54           C  
ATOM   2165  O   ALA A 140       4.474  -0.059 -11.991  1.00  0.54           O  
ATOM   2166  CB  ALA A 140       4.883   3.013 -13.115  1.00  0.54           C  
ATOM   2167  H   ALA A 140       5.957   2.361 -15.294  1.00  0.54           H  
ATOM   2168  HA  ALA A 140       6.329   1.530 -12.602  1.00  0.54           H  
ATOM   2169 1HB  ALA A 140       4.490   3.099 -12.107  1.00  0.54           H  
ATOM   2170 2HB  ALA A 140       5.631   3.786 -13.282  1.00  0.54           H  
ATOM   2171 3HB  ALA A 140       4.078   3.135 -13.832  1.00  0.54           H  
ATOM   2172  N   GLU A 141       3.652   0.263 -14.075  1.00  0.55           N  
ATOM   2173  CA  GLU A 141       2.658  -0.794 -13.941  1.00  0.55           C  
ATOM   2174  C   GLU A 141       3.342  -2.146 -13.789  1.00  0.55           C  
ATOM   2175  O   GLU A 141       2.915  -2.966 -12.978  1.00  0.55           O  
ATOM   2176  CB  GLU A 141       1.680  -0.791 -15.123  1.00  0.55           C  
ATOM   2177  CG  GLU A 141       0.720   0.421 -15.132  1.00  0.55           C  
ATOM   2178  CD  GLU A 141      -0.184   0.472 -16.347  1.00  0.55           C  
ATOM   2179  OE1 GLU A 141      -0.033  -0.350 -17.222  1.00  0.55           O  
ATOM   2180  OE2 GLU A 141      -1.028   1.340 -16.398  1.00  0.55           O  
ATOM   2181  H   GLU A 141       3.697   0.803 -14.940  1.00  0.55           H  
ATOM   2182  HA  GLU A 141       2.084  -0.607 -13.040  1.00  0.55           H  
ATOM   2183 1HB  GLU A 141       2.242  -0.778 -16.056  1.00  0.55           H  
ATOM   2184 2HB  GLU A 141       1.086  -1.703 -15.108  1.00  0.55           H  
ATOM   2185 1HG  GLU A 141       0.102   0.380 -14.235  1.00  0.55           H  
ATOM   2186 2HG  GLU A 141       1.306   1.334 -15.083  1.00  0.55           H  
ATOM   2187  N   ARG A 142       4.427  -2.374 -14.534  1.00  0.56           N  
ATOM   2188  CA  ARG A 142       5.161  -3.627 -14.418  1.00  0.56           C  
ATOM   2189  C   ARG A 142       5.752  -3.787 -13.024  1.00  0.56           C  
ATOM   2190  O   ARG A 142       5.759  -4.890 -12.468  1.00  0.56           O  
ATOM   2191  CB  ARG A 142       6.235  -3.737 -15.490  1.00  0.56           C  
ATOM   2192  CG  ARG A 142       5.671  -4.014 -16.896  1.00  0.56           C  
ATOM   2193  CD  ARG A 142       6.733  -4.122 -17.925  1.00  0.56           C  
ATOM   2194  NE  ARG A 142       6.176  -4.378 -19.255  1.00  0.56           N  
ATOM   2195  CZ  ARG A 142       5.844  -5.584 -19.734  1.00  0.56           C  
ATOM   2196  NH1 ARG A 142       6.002  -6.677 -19.013  1.00  0.56           N  
ATOM   2197  NH2 ARG A 142       5.354  -5.642 -20.949  1.00  0.56           N  
ATOM   2198  H   ARG A 142       4.725  -1.671 -15.212  1.00  0.56           H  
ATOM   2199  HA  ARG A 142       4.457  -4.445 -14.583  1.00  0.56           H  
ATOM   2200 1HB  ARG A 142       6.796  -2.807 -15.536  1.00  0.56           H  
ATOM   2201 2HB  ARG A 142       6.932  -4.533 -15.235  1.00  0.56           H  
ATOM   2202 1HG  ARG A 142       5.113  -4.951 -16.878  1.00  0.56           H  
ATOM   2203 2HG  ARG A 142       5.001  -3.206 -17.182  1.00  0.56           H  
ATOM   2204 1HD  ARG A 142       7.285  -3.182 -17.966  1.00  0.56           H  
ATOM   2205 2HD  ARG A 142       7.410  -4.934 -17.675  1.00  0.56           H  
ATOM   2206  HE  ARG A 142       6.009  -3.587 -19.894  1.00  0.56           H  
ATOM   2207 1HH1 ARG A 142       6.377  -6.615 -18.077  1.00  0.56           H  
ATOM   2208 2HH1 ARG A 142       5.743  -7.575 -19.394  1.00  0.56           H  
ATOM   2209 1HH2 ARG A 142       5.253  -4.758 -21.468  1.00  0.56           H  
ATOM   2210 2HH2 ARG A 142       5.089  -6.523 -21.358  1.00  0.56           H  
ATOM   2211  N   ILE A 143       6.201  -2.683 -12.420  1.00  0.58           N  
ATOM   2212  CA  ILE A 143       6.729  -2.795 -11.071  1.00  0.58           C  
ATOM   2213  C   ILE A 143       5.593  -3.207 -10.151  1.00  0.58           C  
ATOM   2214  O   ILE A 143       5.759  -4.131  -9.360  1.00  0.58           O  
ATOM   2215  CB  ILE A 143       7.323  -1.501 -10.521  1.00  0.58           C  
ATOM   2216  CG1 ILE A 143       8.519  -1.089 -11.229  1.00  0.58           C  
ATOM   2217  CG2 ILE A 143       7.748  -1.771  -9.090  1.00  0.58           C  
ATOM   2218  CD1 ILE A 143       8.924   0.282 -10.859  1.00  0.58           C  
ATOM   2219  H   ILE A 143       6.206  -1.793 -12.921  1.00  0.58           H  
ATOM   2220  HA  ILE A 143       7.487  -3.569 -11.043  1.00  0.58           H  
ATOM   2221  HB  ILE A 143       6.594  -0.702 -10.585  1.00  0.58           H  
ATOM   2222 1HG1 ILE A 143       9.322  -1.760 -10.975  1.00  0.58           H  
ATOM   2223 2HG1 ILE A 143       8.348  -1.128 -12.307  1.00  0.58           H  
ATOM   2224 1HG2 ILE A 143       8.186  -0.876  -8.687  1.00  0.58           H  
ATOM   2225 2HG2 ILE A 143       6.881  -2.066  -8.496  1.00  0.58           H  
ATOM   2226 3HG2 ILE A 143       8.487  -2.568  -9.075  1.00  0.58           H  
ATOM   2227 1HD1 ILE A 143       9.805   0.510 -11.393  1.00  0.58           H  
ATOM   2228 2HD1 ILE A 143       8.137   0.985 -11.119  1.00  0.58           H  
ATOM   2229 3HD1 ILE A 143       9.118   0.335  -9.791  1.00  0.58           H  
ATOM   2230  N   LEU A 144       4.427  -2.571 -10.301  1.00  0.62           N  
ATOM   2231  CA  LEU A 144       3.271  -2.908  -9.477  1.00  0.62           C  
ATOM   2232  C   LEU A 144       2.850  -4.369  -9.655  1.00  0.62           C  
ATOM   2233  O   LEU A 144       2.459  -5.019  -8.689  1.00  0.62           O  
ATOM   2234  CB  LEU A 144       2.089  -1.989  -9.834  1.00  0.62           C  
ATOM   2235  CG  LEU A 144       2.189  -0.541  -9.391  1.00  0.62           C  
ATOM   2236  CD1 LEU A 144       1.124   0.269 -10.028  1.00  0.62           C  
ATOM   2237  CD2 LEU A 144       1.979  -0.507  -7.933  1.00  0.62           C  
ATOM   2238  H   LEU A 144       4.355  -1.814 -10.985  1.00  0.62           H  
ATOM   2239  HA  LEU A 144       3.539  -2.755  -8.431  1.00  0.62           H  
ATOM   2240 1HB  LEU A 144       1.964  -1.990 -10.907  1.00  0.62           H  
ATOM   2241 2HB  LEU A 144       1.188  -2.407  -9.391  1.00  0.62           H  
ATOM   2242  HG  LEU A 144       3.159  -0.122  -9.656  1.00  0.62           H  
ATOM   2243 1HD1 LEU A 144       1.191   1.283  -9.665  1.00  0.62           H  
ATOM   2244 2HD1 LEU A 144       1.245   0.256 -11.102  1.00  0.62           H  
ATOM   2245 3HD1 LEU A 144       0.165  -0.148  -9.769  1.00  0.62           H  
ATOM   2246 1HD2 LEU A 144       2.009   0.507  -7.586  1.00  0.62           H  
ATOM   2247 2HD2 LEU A 144       1.001  -0.924  -7.706  1.00  0.62           H  
ATOM   2248 3HD2 LEU A 144       2.754  -1.093  -7.439  1.00  0.62           H  
ATOM   2249  N   GLU A 145       2.919  -4.900 -10.877  1.00  0.66           N  
ATOM   2250  CA  GLU A 145       2.583  -6.308 -11.065  1.00  0.66           C  
ATOM   2251  C   GLU A 145       3.594  -7.214 -10.349  1.00  0.66           C  
ATOM   2252  O   GLU A 145       3.226  -8.233  -9.760  1.00  0.66           O  
ATOM   2253  CB  GLU A 145       2.535  -6.679 -12.556  1.00  0.66           C  
ATOM   2254  CG  GLU A 145       1.362  -6.084 -13.346  1.00  0.66           C  
ATOM   2255  CD  GLU A 145       1.381  -6.461 -14.824  1.00  0.66           C  
ATOM   2256  OE1 GLU A 145       2.329  -7.076 -15.258  1.00  0.66           O  
ATOM   2257  OE2 GLU A 145       0.439  -6.134 -15.510  1.00  0.66           O  
ATOM   2258  H   GLU A 145       3.197  -4.320 -11.667  1.00  0.66           H  
ATOM   2259  HA  GLU A 145       1.600  -6.487 -10.631  1.00  0.66           H  
ATOM   2260 1HB  GLU A 145       3.456  -6.341 -13.035  1.00  0.66           H  
ATOM   2261 2HB  GLU A 145       2.494  -7.761 -12.658  1.00  0.66           H  
ATOM   2262 1HG  GLU A 145       0.429  -6.431 -12.906  1.00  0.66           H  
ATOM   2263 2HG  GLU A 145       1.392  -5.002 -13.254  1.00  0.66           H  
ATOM   2264  N   ALA A 146       4.878  -6.842 -10.420  1.00  0.71           N  
ATOM   2265  CA  ALA A 146       5.974  -7.584  -9.797  1.00  0.71           C  
ATOM   2266  C   ALA A 146       5.934  -7.593  -8.259  1.00  0.71           C  
ATOM   2267  O   ALA A 146       6.285  -8.602  -7.638  1.00  0.71           O  
ATOM   2268  CB  ALA A 146       7.292  -7.003 -10.258  1.00  0.71           C  
ATOM   2269  H   ALA A 146       5.112  -6.003 -10.953  1.00  0.71           H  
ATOM   2270  HA  ALA A 146       5.903  -8.616 -10.136  1.00  0.71           H  
ATOM   2271 1HB  ALA A 146       8.108  -7.583  -9.838  1.00  0.71           H  
ATOM   2272 2HB  ALA A 146       7.345  -7.031 -11.346  1.00  0.71           H  
ATOM   2273 3HB  ALA A 146       7.355  -5.978  -9.925  1.00  0.71           H  
ATOM   2274  N   ILE A 147       5.537  -6.467  -7.662  1.00  0.77           N  
ATOM   2275  CA  ILE A 147       5.500  -6.316  -6.208  1.00  0.77           C  
ATOM   2276  C   ILE A 147       4.316  -5.496  -5.720  1.00  0.77           C  
ATOM   2277  O   ILE A 147       3.420  -6.037  -5.068  1.00  0.77           O  
ATOM   2278  OXT ILE A 147       4.491  -4.290  -5.601  1.00  0.77           O  
ATOM   2279  CB  ILE A 147       6.808  -5.677  -5.686  1.00  0.77           C  
ATOM   2280  CG1 ILE A 147       6.737  -5.531  -4.173  1.00  0.77           C  
ATOM   2281  CG2 ILE A 147       7.062  -4.333  -6.340  1.00  0.77           C  
ATOM   2282  CD1 ILE A 147       6.761  -6.836  -3.451  1.00  0.77           C  
ATOM   2283  H   ILE A 147       5.286  -5.672  -8.251  1.00  0.77           H  
ATOM   2284  HA  ILE A 147       5.413  -7.309  -5.772  1.00  0.77           H  
ATOM   2285  HB  ILE A 147       7.645  -6.341  -5.910  1.00  0.77           H  
ATOM   2286 1HG1 ILE A 147       7.581  -4.926  -3.842  1.00  0.77           H  
ATOM   2287 2HG1 ILE A 147       5.818  -5.016  -3.907  1.00  0.77           H  
ATOM   2288 1HG2 ILE A 147       7.990  -3.915  -5.963  1.00  0.77           H  
ATOM   2289 2HG2 ILE A 147       7.135  -4.472  -7.402  1.00  0.77           H  
ATOM   2290 3HG2 ILE A 147       6.246  -3.654  -6.129  1.00  0.77           H  
ATOM   2291 1HD1 ILE A 147       6.712  -6.660  -2.375  1.00  0.77           H  
ATOM   2292 2HD1 ILE A 147       5.907  -7.438  -3.760  1.00  0.77           H  
ATOM   2293 3HD1 ILE A 147       7.669  -7.356  -3.694  1.00  0.77           H  
ENDMDL

REMARK ID 640097 DOMAINID 633701 MODEL 2 1akq-PN-1
MODEL     2
ATOM      1  N   MET A   1       0.598  -0.197   0.946  1.00  0.57           N  
ATOM      2  CA  MET A   1       2.019   0.046   0.750  1.00  0.57           C  
ATOM      3  C   MET A   1       2.398   1.510   0.723  1.00  0.57           C  
ATOM      4  O   MET A   1       1.582   2.390   0.389  1.00  0.57           O  
ATOM      5  CB  MET A   1       2.517  -0.557  -0.555  1.00  0.57           C  
ATOM      6  CG  MET A   1       2.552  -2.034  -0.660  1.00  0.57           C  
ATOM      7  SD  MET A   1       3.080  -2.514  -2.316  1.00  0.57           S  
ATOM      8  CE  MET A   1       4.789  -1.934  -2.394  1.00  0.57           C  
ATOM      9 1H   MET A   1       0.408  -0.272   1.934  1.00  0.57           H  
ATOM     10 2H   MET A   1       0.069   0.569   0.554  1.00  0.57           H  
ATOM     11 3H   MET A   1       0.343  -1.056   0.484  1.00  0.57           H  
ATOM     12  HA  MET A   1       2.553  -0.415   1.578  1.00  0.57           H  
ATOM     13 1HB  MET A   1       1.929  -0.189  -1.362  1.00  0.57           H  
ATOM     14 2HB  MET A   1       3.538  -0.208  -0.727  1.00  0.57           H  
ATOM     15 1HG  MET A   1       3.255  -2.439   0.072  1.00  0.57           H  
ATOM     16 2HG  MET A   1       1.564  -2.447  -0.470  1.00  0.57           H  
ATOM     17 1HE  MET A   1       5.198  -2.161  -3.380  1.00  0.57           H  
ATOM     18 2HE  MET A   1       4.817  -0.855  -2.232  1.00  0.57           H  
ATOM     19 3HE  MET A   1       5.380  -2.434  -1.636  1.00  0.57           H  
ATOM     20  N   LYS A   2       3.678   1.731   1.021  1.00  0.55           N  
ATOM     21  CA  LYS A   2       4.276   3.062   0.997  1.00  0.55           C  
ATOM     22  C   LYS A   2       5.493   3.041   0.065  1.00  0.55           C  
ATOM     23  O   LYS A   2       6.394   2.182   0.163  1.00  0.55           O  
ATOM     24  CB  LYS A   2       4.607   3.527   2.416  1.00  0.55           C  
ATOM     25  CG  LYS A   2       5.105   4.961   2.517  1.00  0.55           C  
ATOM     26  CD  LYS A   2       5.112   5.477   3.975  1.00  0.55           C  
ATOM     27  CE  LYS A   2       5.839   6.827   4.097  1.00  0.55           C  
ATOM     28  NZ  LYS A   2       5.200   7.905   3.286  1.00  0.55           N  
ATOM     29  H   LYS A   2       4.240   0.924   1.324  1.00  0.55           H  
ATOM     30  HA  LYS A   2       3.557   3.766   0.578  1.00  0.55           H  
ATOM     31 1HB  LYS A   2       3.716   3.450   3.039  1.00  0.55           H  
ATOM     32 2HB  LYS A   2       5.371   2.874   2.850  1.00  0.55           H  
ATOM     33 1HG  LYS A   2       6.082   5.006   2.144  1.00  0.55           H  
ATOM     34 2HG  LYS A   2       4.470   5.613   1.909  1.00  0.55           H  
ATOM     35 1HD  LYS A   2       4.080   5.608   4.310  1.00  0.55           H  
ATOM     36 2HD  LYS A   2       5.596   4.750   4.620  1.00  0.55           H  
ATOM     37 1HE  LYS A   2       5.858   7.137   5.138  1.00  0.55           H  
ATOM     38 2HE  LYS A   2       6.852   6.690   3.762  1.00  0.55           H  
ATOM     39 1HZ  LYS A   2       5.739   8.772   3.345  1.00  0.55           H  
ATOM     40 2HZ  LYS A   2       5.196   7.633   2.319  1.00  0.55           H  
ATOM     41 3HZ  LYS A   2       4.226   8.083   3.583  1.00  0.55           H  
ATOM     42  N   ILE A   3       5.457   3.974  -0.881  1.00  0.53           N  
ATOM     43  CA  ILE A   3       6.423   4.051  -1.956  1.00  0.53           C  
ATOM     44  C   ILE A   3       7.258   5.330  -1.959  1.00  0.53           C  
ATOM     45  O   ILE A   3       6.729   6.430  -1.780  1.00  0.53           O  
ATOM     46  CB  ILE A   3       5.683   3.968  -3.297  1.00  0.53           C  
ATOM     47  CG1 ILE A   3       4.874   2.674  -3.374  1.00  0.53           C  
ATOM     48  CG2 ILE A   3       6.644   4.038  -4.410  1.00  0.53           C  
ATOM     49  CD1 ILE A   3       3.955   2.597  -4.567  1.00  0.53           C  
ATOM     50  H   ILE A   3       4.690   4.645  -0.873  1.00  0.53           H  
ATOM     51  HA  ILE A   3       7.089   3.203  -1.868  1.00  0.53           H  
ATOM     52  HB  ILE A   3       4.998   4.777  -3.361  1.00  0.53           H  
ATOM     53 1HG1 ILE A   3       5.539   1.859  -3.389  1.00  0.53           H  
ATOM     54 2HG1 ILE A   3       4.253   2.592  -2.484  1.00  0.53           H  
ATOM     55 1HG2 ILE A   3       6.117   3.975  -5.338  1.00  0.53           H  
ATOM     56 2HG2 ILE A   3       7.198   4.969  -4.376  1.00  0.53           H  
ATOM     57 3HG2 ILE A   3       7.330   3.200  -4.317  1.00  0.53           H  
ATOM     58 1HD1 ILE A   3       3.405   1.653  -4.549  1.00  0.53           H  
ATOM     59 2HD1 ILE A   3       3.261   3.421  -4.531  1.00  0.53           H  
ATOM     60 3HD1 ILE A   3       4.539   2.653  -5.477  1.00  0.53           H  
ATOM     61  N   LEU A   4       8.565   5.163  -2.108  1.00  0.52           N  
ATOM     62  CA  LEU A   4       9.483   6.291  -2.220  1.00  0.52           C  
ATOM     63  C   LEU A   4      10.057   6.377  -3.611  1.00  0.52           C  
ATOM     64  O   LEU A   4      10.599   5.391  -4.106  1.00  0.52           O  
ATOM     65  CB  LEU A   4      10.665   6.161  -1.269  1.00  0.52           C  
ATOM     66  CG  LEU A   4      11.719   7.176  -1.402  1.00  0.52           C  
ATOM     67  CD1 LEU A   4      11.201   8.543  -0.997  1.00  0.52           C  
ATOM     68  CD2 LEU A   4      12.884   6.749  -0.571  1.00  0.52           C  
ATOM     69  H   LEU A   4       8.919   4.208  -2.203  1.00  0.52           H  
ATOM     70  HA  LEU A   4       8.943   7.213  -2.006  1.00  0.52           H  
ATOM     71 1HB  LEU A   4      10.337   6.260  -0.308  1.00  0.52           H  
ATOM     72 2HB  LEU A   4      11.113   5.176  -1.388  1.00  0.52           H  
ATOM     73  HG  LEU A   4      12.008   7.228  -2.432  1.00  0.52           H  
ATOM     74 1HD1 LEU A   4      11.992   9.270  -1.128  1.00  0.52           H  
ATOM     75 2HD1 LEU A   4      10.359   8.811  -1.625  1.00  0.52           H  
ATOM     76 3HD1 LEU A   4      10.888   8.524   0.043  1.00  0.52           H  
ATOM     77 1HD2 LEU A   4      13.692   7.460  -0.676  1.00  0.52           H  
ATOM     78 2HD2 LEU A   4      12.599   6.678   0.480  1.00  0.52           H  
ATOM     79 3HD2 LEU A   4      13.193   5.787  -0.929  1.00  0.52           H  
ATOM     80  N   ILE A   5       9.942   7.535  -4.230  1.00  0.51           N  
ATOM     81  CA  ILE A   5      10.546   7.739  -5.526  1.00  0.51           C  
ATOM     82  C   ILE A   5      11.636   8.793  -5.372  1.00  0.51           C  
ATOM     83  O   ILE A   5      11.357   9.911  -4.928  1.00  0.51           O  
ATOM     84  CB  ILE A   5       9.513   8.193  -6.575  1.00  0.51           C  
ATOM     85  CG1 ILE A   5       8.426   7.168  -6.725  1.00  0.51           C  
ATOM     86  CG2 ILE A   5      10.212   8.396  -7.938  1.00  0.51           C  
ATOM     87  CD1 ILE A   5       7.295   7.642  -7.531  1.00  0.51           C  
ATOM     88  H   ILE A   5       9.440   8.296  -3.777  1.00  0.51           H  
ATOM     89  HA  ILE A   5      10.995   6.813  -5.861  1.00  0.51           H  
ATOM     90  HB  ILE A   5       9.048   9.112  -6.248  1.00  0.51           H  
ATOM     91 1HG1 ILE A   5       8.825   6.320  -7.208  1.00  0.51           H  
ATOM     92 2HG1 ILE A   5       8.057   6.881  -5.743  1.00  0.51           H  
ATOM     93 1HG2 ILE A   5       9.478   8.714  -8.679  1.00  0.51           H  
ATOM     94 2HG2 ILE A   5      10.990   9.156  -7.842  1.00  0.51           H  
ATOM     95 3HG2 ILE A   5      10.664   7.455  -8.254  1.00  0.51           H  
ATOM     96 1HD1 ILE A   5       6.550   6.864  -7.611  1.00  0.51           H  
ATOM     97 2HD1 ILE A   5       6.875   8.500  -7.035  1.00  0.51           H  
ATOM     98 3HD1 ILE A   5       7.636   7.922  -8.531  1.00  0.51           H  
ATOM     99  N   VAL A   6      12.872   8.435  -5.706  1.00  0.50           N  
ATOM    100  CA  VAL A   6      13.973   9.388  -5.601  1.00  0.50           C  
ATOM    101  C   VAL A   6      14.619   9.578  -6.942  1.00  0.50           C  
ATOM    102  O   VAL A   6      15.062   8.607  -7.550  1.00  0.50           O  
ATOM    103  CB  VAL A   6      15.071   8.972  -4.607  1.00  0.50           C  
ATOM    104  CG1 VAL A   6      16.134  10.005  -4.650  1.00  0.50           C  
ATOM    105  CG2 VAL A   6      14.522   8.857  -3.223  1.00  0.50           C  
ATOM    106  H   VAL A   6      13.028   7.493  -6.063  1.00  0.50           H  
ATOM    107  HA  VAL A   6      13.572  10.333  -5.270  1.00  0.50           H  
ATOM    108  HB  VAL A   6      15.498   8.059  -4.898  1.00  0.50           H  
ATOM    109 1HG1 VAL A   6      16.900   9.755  -3.966  1.00  0.50           H  
ATOM    110 2HG1 VAL A   6      16.547  10.062  -5.645  1.00  0.50           H  
ATOM    111 3HG1 VAL A   6      15.703  10.965  -4.380  1.00  0.50           H  
ATOM    112 1HG2 VAL A   6      15.316   8.578  -2.533  1.00  0.50           H  
ATOM    113 2HG2 VAL A   6      14.089   9.806  -2.918  1.00  0.50           H  
ATOM    114 3HG2 VAL A   6      13.778   8.105  -3.234  1.00  0.50           H  
ATOM    115  N   TYR A   7      14.721  10.814  -7.383  1.00  0.51           N  
ATOM    116  CA  TYR A   7      15.299  11.033  -8.694  1.00  0.51           C  
ATOM    117  C   TYR A   7      16.275  12.170  -8.726  1.00  0.51           C  
ATOM    118  O   TYR A   7      16.086  13.168  -8.045  1.00  0.51           O  
ATOM    119  CB  TYR A   7      14.179  11.413  -9.647  1.00  0.51           C  
ATOM    120  CG  TYR A   7      13.591  12.693  -9.216  1.00  0.51           C  
ATOM    121  CD1 TYR A   7      14.097  13.874  -9.707  1.00  0.51           C  
ATOM    122  CD2 TYR A   7      12.578  12.701  -8.283  1.00  0.51           C  
ATOM    123  CE1 TYR A   7      13.596  15.062  -9.254  1.00  0.51           C  
ATOM    124  CE2 TYR A   7      12.073  13.895  -7.838  1.00  0.51           C  
ATOM    125  CZ  TYR A   7      12.572  15.069  -8.309  1.00  0.51           C  
ATOM    126  OH  TYR A   7      12.068  16.266  -7.839  1.00  0.51           O  
ATOM    127  H   TYR A   7      14.355  11.579  -6.807  1.00  0.51           H  
ATOM    128  HA  TYR A   7      15.810  10.133  -9.016  1.00  0.51           H  
ATOM    129 1HB  TYR A   7      14.573  11.530 -10.649  1.00  0.51           H  
ATOM    130 2HB  TYR A   7      13.406  10.647  -9.659  1.00  0.51           H  
ATOM    131  HD1 TYR A   7      14.908  13.861 -10.438  1.00  0.51           H  
ATOM    132  HD2 TYR A   7      12.191  11.762  -7.885  1.00  0.51           H  
ATOM    133  HE1 TYR A   7      14.011  15.991  -9.628  1.00  0.51           H  
ATOM    134  HE2 TYR A   7      11.293  13.906  -7.095  1.00  0.51           H  
ATOM    135  HH  TYR A   7      11.513  16.096  -7.067  1.00  0.51           H  
ATOM    136  N   GLY A   8      17.225  12.100  -9.635  1.00  0.52           N  
ATOM    137  CA  GLY A   8      18.090  13.246  -9.866  1.00  0.52           C  
ATOM    138  C   GLY A   8      17.975  13.656 -11.325  1.00  0.52           C  
ATOM    139  O   GLY A   8      17.757  12.804 -12.188  1.00  0.52           O  
ATOM    140  H   GLY A   8      17.361  11.221 -10.133  1.00  0.52           H  
ATOM    141 1HA  GLY A   8      17.812  14.078  -9.219  1.00  0.52           H  
ATOM    142 2HA  GLY A   8      19.117  12.974  -9.629  1.00  0.52           H  
ATOM    143  N   SER A   9      18.123  14.952 -11.602  1.00  0.52           N  
ATOM    144  CA  SER A   9      18.064  15.428 -12.977  1.00  0.52           C  
ATOM    145  C   SER A   9      18.636  16.836 -13.070  1.00  0.52           C  
ATOM    146  O   SER A   9      18.440  17.644 -12.162  1.00  0.52           O  
ATOM    147  CB  SER A   9      16.617  15.479 -13.439  1.00  0.52           C  
ATOM    148  OG  SER A   9      16.510  15.723 -14.830  1.00  0.52           O  
ATOM    149  H   SER A   9      18.291  15.606 -10.848  1.00  0.52           H  
ATOM    150  HA  SER A   9      18.649  14.762 -13.614  1.00  0.52           H  
ATOM    151 1HB  SER A   9      16.125  14.621 -13.167  1.00  0.52           H  
ATOM    152 2HB  SER A   9      16.120  16.290 -12.906  1.00  0.52           H  
ATOM    153  HG  SER A   9      17.077  15.056 -15.247  1.00  0.52           H  
ATOM    154  N   THR A  10      19.258  17.159 -14.195  1.00  0.53           N  
ATOM    155  CA  THR A  10      19.666  18.537 -14.459  1.00  0.53           C  
ATOM    156  C   THR A  10      18.601  19.278 -15.270  1.00  0.53           C  
ATOM    157  O   THR A  10      18.269  20.427 -14.980  1.00  0.53           O  
ATOM    158  CB  THR A  10      21.018  18.600 -15.184  1.00  0.53           C  
ATOM    159  OG1 THR A  10      22.035  18.026 -14.355  1.00  0.53           O  
ATOM    160  CG2 THR A  10      21.377  20.040 -15.505  1.00  0.53           C  
ATOM    161  H   THR A  10      19.436  16.441 -14.881  1.00  0.53           H  
ATOM    162  HA  THR A  10      19.776  19.054 -13.506  1.00  0.53           H  
ATOM    163  HB  THR A  10      20.956  18.032 -16.111  1.00  0.53           H  
ATOM    164  HG1 THR A  10      22.145  18.575 -13.570  1.00  0.53           H  
ATOM    165 1HG2 THR A  10      22.335  20.069 -16.021  1.00  0.53           H  
ATOM    166 2HG2 THR A  10      20.606  20.473 -16.143  1.00  0.53           H  
ATOM    167 3HG2 THR A  10      21.444  20.612 -14.580  1.00  0.53           H  
ATOM    168  N   SER A  11      18.080  18.606 -16.301  1.00  0.53           N  
ATOM    169  CA  SER A  11      17.090  19.192 -17.205  1.00  0.53           C  
ATOM    170  C   SER A  11      15.659  19.131 -16.681  1.00  0.53           C  
ATOM    171  O   SER A  11      14.792  19.875 -17.139  1.00  0.53           O  
ATOM    172  CB  SER A  11      17.119  18.454 -18.520  1.00  0.53           C  
ATOM    173  OG  SER A  11      16.651  17.128 -18.350  1.00  0.53           O  
ATOM    174  H   SER A  11      18.400  17.668 -16.473  1.00  0.53           H  
ATOM    175  HA  SER A  11      17.353  20.239 -17.366  1.00  0.53           H  
ATOM    176 1HB  SER A  11      16.501  18.972 -19.252  1.00  0.53           H  
ATOM    177 2HB  SER A  11      18.138  18.437 -18.900  1.00  0.53           H  
ATOM    178  HG  SER A  11      16.977  16.640 -19.113  1.00  0.53           H  
ATOM    179  N   GLY A  12      15.404  18.244 -15.718  1.00  0.53           N  
ATOM    180  CA  GLY A  12      14.068  18.049 -15.192  1.00  0.53           C  
ATOM    181  C   GLY A  12      13.357  16.887 -15.882  1.00  0.53           C  
ATOM    182  O   GLY A  12      12.279  16.474 -15.450  1.00  0.53           O  
ATOM    183  H   GLY A  12      16.126  17.625 -15.371  1.00  0.53           H  
ATOM    184 1HA  GLY A  12      14.136  17.848 -14.124  1.00  0.53           H  
ATOM    185 2HA  GLY A  12      13.489  18.963 -15.313  1.00  0.53           H  
ATOM    186  N   LYS A  13      13.955  16.334 -16.941  1.00  0.52           N  
ATOM    187  CA  LYS A  13      13.319  15.224 -17.643  1.00  0.52           C  
ATOM    188  C   LYS A  13      13.145  13.984 -16.753  1.00  0.52           C  
ATOM    189  O   LYS A  13      12.126  13.294 -16.845  1.00  0.52           O  
ATOM    190  CB  LYS A  13      14.126  14.891 -18.892  1.00  0.52           C  
ATOM    191  CG  LYS A  13      14.034  15.962 -19.986  1.00  0.52           C  
ATOM    192  CD  LYS A  13      14.924  15.647 -21.188  1.00  0.52           C  
ATOM    193  CE  LYS A  13      14.842  16.770 -22.230  1.00  0.52           C  
ATOM    194  NZ  LYS A  13      15.802  16.577 -23.366  1.00  0.52           N  
ATOM    195  H   LYS A  13      14.847  16.697 -17.288  1.00  0.52           H  
ATOM    196  HA  LYS A  13      12.326  15.546 -17.957  1.00  0.52           H  
ATOM    197 1HB  LYS A  13      15.174  14.761 -18.627  1.00  0.52           H  
ATOM    198 2HB  LYS A  13      13.782  13.953 -19.309  1.00  0.52           H  
ATOM    199 1HG  LYS A  13      13.003  16.039 -20.326  1.00  0.52           H  
ATOM    200 2HG  LYS A  13      14.325  16.926 -19.568  1.00  0.52           H  
ATOM    201 1HD  LYS A  13      15.957  15.534 -20.861  1.00  0.52           H  
ATOM    202 2HD  LYS A  13      14.605  14.714 -21.640  1.00  0.52           H  
ATOM    203 1HE  LYS A  13      13.827  16.804 -22.630  1.00  0.52           H  
ATOM    204 2HE  LYS A  13      15.063  17.718 -21.740  1.00  0.52           H  
ATOM    205 1HZ  LYS A  13      15.707  17.344 -24.017  1.00  0.52           H  
ATOM    206 2HZ  LYS A  13      16.746  16.556 -23.007  1.00  0.52           H  
ATOM    207 3HZ  LYS A  13      15.609  15.710 -23.843  1.00  0.52           H  
ATOM    208  N   THR A  14      14.109  13.697 -15.865  1.00  0.51           N  
ATOM    209  CA  THR A  14      13.934  12.502 -15.038  1.00  0.51           C  
ATOM    210  C   THR A  14      12.803  12.781 -14.059  1.00  0.51           C  
ATOM    211  O   THR A  14      11.999  11.901 -13.759  1.00  0.51           O  
ATOM    212  CB  THR A  14      15.186  12.069 -14.283  1.00  0.51           C  
ATOM    213  OG1 THR A  14      16.250  11.813 -15.182  1.00  0.51           O  
ATOM    214  CG2 THR A  14      14.906  10.823 -13.539  1.00  0.51           C  
ATOM    215  H   THR A  14      14.926  14.302 -15.744  1.00  0.51           H  
ATOM    216  HA  THR A  14      13.631  11.672 -15.677  1.00  0.51           H  
ATOM    217  HB  THR A  14      15.453  12.775 -13.587  1.00  0.51           H  
ATOM    218  HG1 THR A  14      17.045  11.666 -14.651  1.00  0.51           H  
ATOM    219 1HG2 THR A  14      15.793  10.540 -13.001  1.00  0.51           H  
ATOM    220 2HG2 THR A  14      14.095  10.995 -12.842  1.00  0.51           H  
ATOM    221 3HG2 THR A  14      14.634  10.039 -14.241  1.00  0.51           H  
ATOM    222  N   ARG A  15      12.773  14.015 -13.532  1.00  0.50           N  
ATOM    223  CA  ARG A  15      11.734  14.439 -12.600  1.00  0.50           C  
ATOM    224  C   ARG A  15      10.368  14.243 -13.224  1.00  0.50           C  
ATOM    225  O   ARG A  15       9.475  13.688 -12.593  1.00  0.50           O  
ATOM    226  CB  ARG A  15      11.881  15.908 -12.221  1.00  0.50           C  
ATOM    227  CG  ARG A  15      10.845  16.409 -11.222  1.00  0.50           C  
ATOM    228  CD  ARG A  15      11.045  17.856 -10.819  1.00  0.50           C  
ATOM    229  NE  ARG A  15      12.333  18.085 -10.160  1.00  0.50           N  
ATOM    230  CZ  ARG A  15      13.380  18.785 -10.685  1.00  0.50           C  
ATOM    231  NH1 ARG A  15      13.264  19.359 -11.868  1.00  0.50           N  
ATOM    232  NH2 ARG A  15      14.525  18.908 -10.019  1.00  0.50           N  
ATOM    233  H   ARG A  15      13.472  14.680 -13.825  1.00  0.50           H  
ATOM    234  HA  ARG A  15      11.801  13.833 -11.698  1.00  0.50           H  
ATOM    235 1HB  ARG A  15      12.873  16.095 -11.832  1.00  0.50           H  
ATOM    236 2HB  ARG A  15      11.762  16.521 -13.097  1.00  0.50           H  
ATOM    237 1HG  ARG A  15       9.860  16.343 -11.690  1.00  0.50           H  
ATOM    238 2HG  ARG A  15      10.843  15.789 -10.339  1.00  0.50           H  
ATOM    239 1HD  ARG A  15      10.997  18.485 -11.705  1.00  0.50           H  
ATOM    240 2HD  ARG A  15      10.253  18.141 -10.127  1.00  0.50           H  
ATOM    241  HE  ARG A  15      12.448  17.641  -9.250  1.00  0.50           H  
ATOM    242 1HH1 ARG A  15      12.398  19.281 -12.385  1.00  0.50           H  
ATOM    243 2HH1 ARG A  15      14.042  19.880 -12.254  1.00  0.50           H  
ATOM    244 1HH2 ARG A  15      14.670  18.473  -9.085  1.00  0.50           H  
ATOM    245 2HH2 ARG A  15      15.286  19.429 -10.419  1.00  0.50           H  
ATOM    246  N   TYR A  16      10.207  14.663 -14.477  1.00  0.50           N  
ATOM    247  CA  TYR A  16       8.931  14.493 -15.157  1.00  0.50           C  
ATOM    248  C   TYR A  16       8.522  13.023 -15.137  1.00  0.50           C  
ATOM    249  O   TYR A  16       7.377  12.686 -14.814  1.00  0.50           O  
ATOM    250  CB  TYR A  16       8.976  15.015 -16.583  1.00  0.50           C  
ATOM    251  CG  TYR A  16       7.641  14.844 -17.295  1.00  0.50           C  
ATOM    252  CD1 TYR A  16       6.620  15.750 -17.063  1.00  0.50           C  
ATOM    253  CD2 TYR A  16       7.435  13.790 -18.153  1.00  0.50           C  
ATOM    254  CE1 TYR A  16       5.403  15.597 -17.691  1.00  0.50           C  
ATOM    255  CE2 TYR A  16       6.233  13.640 -18.790  1.00  0.50           C  
ATOM    256  CZ  TYR A  16       5.208  14.539 -18.557  1.00  0.50           C  
ATOM    257  OH  TYR A  16       3.990  14.396 -19.183  1.00  0.50           O  
ATOM    258  H   TYR A  16      10.978  15.131 -14.955  1.00  0.50           H  
ATOM    259  HA  TYR A  16       8.173  15.056 -14.609  1.00  0.50           H  
ATOM    260 1HB  TYR A  16       9.243  16.073 -16.582  1.00  0.50           H  
ATOM    261 2HB  TYR A  16       9.742  14.480 -17.145  1.00  0.50           H  
ATOM    262  HD1 TYR A  16       6.778  16.584 -16.376  1.00  0.50           H  
ATOM    263  HD2 TYR A  16       8.224  13.083 -18.321  1.00  0.50           H  
ATOM    264  HE1 TYR A  16       4.600  16.309 -17.504  1.00  0.50           H  
ATOM    265  HE2 TYR A  16       6.089  12.805 -19.474  1.00  0.50           H  
ATOM    266  HH  TYR A  16       3.974  13.566 -19.674  1.00  0.50           H  
ATOM    267  N   ILE A  17       9.460  12.134 -15.480  1.00  0.50           N  
ATOM    268  CA  ILE A  17       9.124  10.719 -15.480  1.00  0.50           C  
ATOM    269  C   ILE A  17       8.712  10.303 -14.076  1.00  0.50           C  
ATOM    270  O   ILE A  17       7.725   9.587 -13.899  1.00  0.50           O  
ATOM    271  CB  ILE A  17      10.302   9.815 -15.869  1.00  0.50           C  
ATOM    272  CG1 ILE A  17      10.696   9.984 -17.256  1.00  0.50           C  
ATOM    273  CG2 ILE A  17       9.907   8.398 -15.658  1.00  0.50           C  
ATOM    274  CD1 ILE A  17      11.957   9.294 -17.552  1.00  0.50           C  
ATOM    275  H   ILE A  17      10.394  12.451 -15.751  1.00  0.50           H  
ATOM    276  HA  ILE A  17       8.292  10.551 -16.160  1.00  0.50           H  
ATOM    277  HB  ILE A  17      11.158  10.052 -15.253  1.00  0.50           H  
ATOM    278 1HG1 ILE A  17       9.951   9.598 -17.891  1.00  0.50           H  
ATOM    279 2HG1 ILE A  17      10.823  11.047 -17.458  1.00  0.50           H  
ATOM    280 1HG2 ILE A  17      10.726   7.739 -15.915  1.00  0.50           H  
ATOM    281 2HG2 ILE A  17       9.642   8.266 -14.627  1.00  0.50           H  
ATOM    282 3HG2 ILE A  17       9.068   8.175 -16.283  1.00  0.50           H  
ATOM    283 1HD1 ILE A  17      12.198   9.456 -18.586  1.00  0.50           H  
ATOM    284 2HD1 ILE A  17      12.730   9.696 -16.911  1.00  0.50           H  
ATOM    285 3HD1 ILE A  17      11.852   8.227 -17.369  1.00  0.50           H  
ATOM    286  N   ALA A  18       9.475  10.751 -13.075  1.00  0.50           N  
ATOM    287  CA  ALA A  18       9.208  10.400 -11.691  1.00  0.50           C  
ATOM    288  C   ALA A  18       7.817  10.831 -11.260  1.00  0.50           C  
ATOM    289  O   ALA A  18       7.117  10.084 -10.571  1.00  0.50           O  
ATOM    290  CB  ALA A  18      10.221  11.062 -10.787  1.00  0.50           C  
ATOM    291  H   ALA A  18      10.278  11.340 -13.291  1.00  0.50           H  
ATOM    292  HA  ALA A  18       9.293   9.324 -11.599  1.00  0.50           H  
ATOM    293 1HB  ALA A  18      10.041  10.748  -9.791  1.00  0.50           H  
ATOM    294 2HB  ALA A  18      11.213  10.797 -11.073  1.00  0.50           H  
ATOM    295 3HB  ALA A  18      10.128  12.134 -10.853  1.00  0.50           H  
ATOM    296  N   GLU A  19       7.394  12.022 -11.707  1.00  0.50           N  
ATOM    297  CA  GLU A  19       6.069  12.518 -11.378  1.00  0.50           C  
ATOM    298  C   GLU A  19       5.006  11.629 -12.009  1.00  0.50           C  
ATOM    299  O   GLU A  19       4.035  11.276 -11.344  1.00  0.50           O  
ATOM    300  CB  GLU A  19       5.896  13.979 -11.830  1.00  0.50           C  
ATOM    301  CG  GLU A  19       6.710  15.012 -11.025  1.00  0.50           C  
ATOM    302  CD  GLU A  19       6.596  16.429 -11.555  1.00  0.50           C  
ATOM    303  OE1 GLU A  19       5.965  16.627 -12.568  1.00  0.50           O  
ATOM    304  OE2 GLU A  19       7.152  17.314 -10.940  1.00  0.50           O  
ATOM    305  H   GLU A  19       8.027  12.595 -12.263  1.00  0.50           H  
ATOM    306  HA  GLU A  19       5.944  12.480 -10.300  1.00  0.50           H  
ATOM    307 1HB  GLU A  19       6.197  14.068 -12.875  1.00  0.50           H  
ATOM    308 2HB  GLU A  19       4.844  14.255 -11.769  1.00  0.50           H  
ATOM    309 1HG  GLU A  19       6.351  15.004 -10.002  1.00  0.50           H  
ATOM    310 2HG  GLU A  19       7.754  14.712 -11.017  1.00  0.50           H  
ATOM    311  N   LEU A  20       5.214  11.192 -13.258  1.00  0.50           N  
ATOM    312  CA  LEU A  20       4.241  10.299 -13.889  1.00  0.50           C  
ATOM    313  C   LEU A  20       4.148   8.961 -13.164  1.00  0.50           C  
ATOM    314  O   LEU A  20       3.061   8.410 -12.964  1.00  0.50           O  
ATOM    315  CB  LEU A  20       4.601  10.029 -15.345  1.00  0.50           C  
ATOM    316  CG  LEU A  20       4.415  11.115 -16.343  1.00  0.50           C  
ATOM    317  CD1 LEU A  20       5.003  10.634 -17.640  1.00  0.50           C  
ATOM    318  CD2 LEU A  20       2.929  11.392 -16.494  1.00  0.50           C  
ATOM    319  H   LEU A  20       6.039  11.515 -13.774  1.00  0.50           H  
ATOM    320  HA  LEU A  20       3.262  10.781 -13.852  1.00  0.50           H  
ATOM    321 1HB  LEU A  20       5.652   9.773 -15.368  1.00  0.50           H  
ATOM    322 2HB  LEU A  20       4.034   9.164 -15.688  1.00  0.50           H  
ATOM    323  HG  LEU A  20       4.931  12.031 -16.034  1.00  0.50           H  
ATOM    324 1HD1 LEU A  20       4.853  11.364 -18.400  1.00  0.50           H  
ATOM    325 2HD1 LEU A  20       6.058  10.453 -17.502  1.00  0.50           H  
ATOM    326 3HD1 LEU A  20       4.513   9.713 -17.936  1.00  0.50           H  
ATOM    327 1HD2 LEU A  20       2.778  12.171 -17.246  1.00  0.50           H  
ATOM    328 2HD2 LEU A  20       2.415  10.483 -16.810  1.00  0.50           H  
ATOM    329 3HD2 LEU A  20       2.517  11.726 -15.537  1.00  0.50           H  
ATOM    330  N   ILE A  21       5.292   8.451 -12.730  1.00  0.50           N  
ATOM    331  CA  ILE A  21       5.317   7.198 -12.000  1.00  0.50           C  
ATOM    332  C   ILE A  21       4.542   7.367 -10.703  1.00  0.50           C  
ATOM    333  O   ILE A  21       3.694   6.534 -10.358  1.00  0.50           O  
ATOM    334  CB  ILE A  21       6.763   6.779 -11.716  1.00  0.50           C  
ATOM    335  CG1 ILE A  21       7.491   6.403 -12.991  1.00  0.50           C  
ATOM    336  CG2 ILE A  21       6.800   5.641 -10.763  1.00  0.50           C  
ATOM    337  CD1 ILE A  21       8.965   6.308 -12.777  1.00  0.50           C  
ATOM    338  H   ILE A  21       6.166   8.940 -12.934  1.00  0.50           H  
ATOM    339  HA  ILE A  21       4.833   6.428 -12.600  1.00  0.50           H  
ATOM    340  HB  ILE A  21       7.292   7.622 -11.278  1.00  0.50           H  
ATOM    341 1HG1 ILE A  21       7.129   5.431 -13.325  1.00  0.50           H  
ATOM    342 2HG1 ILE A  21       7.286   7.132 -13.770  1.00  0.50           H  
ATOM    343 1HG2 ILE A  21       7.833   5.372 -10.545  1.00  0.50           H  
ATOM    344 2HG2 ILE A  21       6.306   5.950  -9.856  1.00  0.50           H  
ATOM    345 3HG2 ILE A  21       6.283   4.787 -11.196  1.00  0.50           H  
ATOM    346 1HD1 ILE A  21       9.458   6.011 -13.703  1.00  0.50           H  
ATOM    347 2HD1 ILE A  21       9.343   7.266 -12.465  1.00  0.50           H  
ATOM    348 3HD1 ILE A  21       9.168   5.591 -12.008  1.00  0.50           H  
ATOM    349  N   ALA A  22       4.807   8.481 -10.003  1.00  0.50           N  
ATOM    350  CA  ALA A  22       4.126   8.779  -8.758  1.00  0.50           C  
ATOM    351  C   ALA A  22       2.629   8.878  -8.963  1.00  0.50           C  
ATOM    352  O   ALA A  22       1.861   8.336  -8.166  1.00  0.50           O  
ATOM    353  CB  ALA A  22       4.628  10.100  -8.182  1.00  0.50           C  
ATOM    354  H   ALA A  22       5.521   9.127 -10.339  1.00  0.50           H  
ATOM    355  HA  ALA A  22       4.325   7.964  -8.067  1.00  0.50           H  
ATOM    356 1HB  ALA A  22       4.126  10.300  -7.239  1.00  0.50           H  
ATOM    357 2HB  ALA A  22       5.692  10.066  -8.022  1.00  0.50           H  
ATOM    358 3HB  ALA A  22       4.410  10.899  -8.880  1.00  0.50           H  
ATOM    359  N   GLU A  23       2.197   9.511 -10.064  1.00  0.50           N  
ATOM    360  CA  GLU A  23       0.769   9.642 -10.301  1.00  0.50           C  
ATOM    361  C   GLU A  23       0.114   8.285 -10.455  1.00  0.50           C  
ATOM    362  O   GLU A  23      -0.917   8.042  -9.837  1.00  0.50           O  
ATOM    363  CB  GLU A  23       0.478  10.498 -11.543  1.00  0.50           C  
ATOM    364  CG  GLU A  23       0.746  12.003 -11.392  1.00  0.50           C  
ATOM    365  CD  GLU A  23       0.565  12.773 -12.695  1.00  0.50           C  
ATOM    366  OE1 GLU A  23       0.403  12.147 -13.718  1.00  0.50           O  
ATOM    367  OE2 GLU A  23       0.581  13.982 -12.658  1.00  0.50           O  
ATOM    368  H   GLU A  23       2.864   9.945 -10.700  1.00  0.50           H  
ATOM    369  HA  GLU A  23       0.325  10.136  -9.438  1.00  0.50           H  
ATOM    370 1HB  GLU A  23       1.091  10.141 -12.372  1.00  0.50           H  
ATOM    371 2HB  GLU A  23      -0.565  10.368 -11.835  1.00  0.50           H  
ATOM    372 1HG  GLU A  23       0.055  12.403 -10.652  1.00  0.50           H  
ATOM    373 2HG  GLU A  23       1.750  12.153 -11.018  1.00  0.50           H  
ATOM    374  N   VAL A  24       0.750   7.363 -11.178  1.00  0.51           N  
ATOM    375  CA  VAL A  24       0.155   6.039 -11.361  1.00  0.51           C  
ATOM    376  C   VAL A  24       0.034   5.302 -10.042  1.00  0.51           C  
ATOM    377  O   VAL A  24      -0.987   4.673  -9.733  1.00  0.51           O  
ATOM    378  CB  VAL A  24       0.986   5.202 -12.335  1.00  0.51           C  
ATOM    379  CG1 VAL A  24       0.483   3.754 -12.348  1.00  0.51           C  
ATOM    380  CG2 VAL A  24       0.876   5.795 -13.723  1.00  0.51           C  
ATOM    381  H   VAL A  24       1.622   7.612 -11.652  1.00  0.51           H  
ATOM    382  HA  VAL A  24      -0.842   6.170 -11.784  1.00  0.51           H  
ATOM    383  HB  VAL A  24       2.029   5.202 -12.011  1.00  0.51           H  
ATOM    384 1HG1 VAL A  24       1.076   3.158 -13.037  1.00  0.51           H  
ATOM    385 2HG1 VAL A  24       0.569   3.340 -11.352  1.00  0.51           H  
ATOM    386 3HG1 VAL A  24      -0.560   3.732 -12.664  1.00  0.51           H  
ATOM    387 1HG2 VAL A  24       1.466   5.202 -14.409  1.00  0.51           H  
ATOM    388 2HG2 VAL A  24      -0.170   5.786 -14.036  1.00  0.51           H  
ATOM    389 3HG2 VAL A  24       1.243   6.821 -13.713  1.00  0.51           H  
ATOM    390  N   PHE A  25       1.083   5.366  -9.253  1.00  0.51           N  
ATOM    391  CA  PHE A  25       1.064   4.697  -7.977  1.00  0.51           C  
ATOM    392  C   PHE A  25      -0.031   5.279  -7.069  1.00  0.51           C  
ATOM    393  O   PHE A  25      -0.739   4.534  -6.380  1.00  0.51           O  
ATOM    394  CB  PHE A  25       2.413   4.850  -7.344  1.00  0.51           C  
ATOM    395  CG  PHE A  25       3.493   4.102  -7.993  1.00  0.51           C  
ATOM    396  CD1 PHE A  25       3.251   3.089  -8.877  1.00  0.51           C  
ATOM    397  CD2 PHE A  25       4.769   4.423  -7.722  1.00  0.51           C  
ATOM    398  CE1 PHE A  25       4.287   2.401  -9.462  1.00  0.51           C  
ATOM    399  CE2 PHE A  25       5.789   3.744  -8.303  1.00  0.51           C  
ATOM    400  CZ  PHE A  25       5.555   2.734  -9.166  1.00  0.51           C  
ATOM    401  H   PHE A  25       1.914   5.888  -9.550  1.00  0.51           H  
ATOM    402  HA  PHE A  25       0.858   3.641  -8.138  1.00  0.51           H  
ATOM    403 1HB  PHE A  25       2.686   5.894  -7.404  1.00  0.51           H  
ATOM    404 2HB  PHE A  25       2.363   4.567  -6.309  1.00  0.51           H  
ATOM    405  HD1 PHE A  25       2.232   2.838  -9.111  1.00  0.51           H  
ATOM    406  HD2 PHE A  25       4.971   5.238  -7.028  1.00  0.51           H  
ATOM    407  HE1 PHE A  25       4.092   1.601 -10.160  1.00  0.51           H  
ATOM    408  HE2 PHE A  25       6.781   4.020  -8.092  1.00  0.51           H  
ATOM    409  HZ  PHE A  25       6.381   2.212  -9.620  1.00  0.51           H  
ATOM    410  N   ARG A  26      -0.190   6.611  -7.099  1.00  0.52           N  
ATOM    411  CA  ARG A  26      -1.219   7.293  -6.314  1.00  0.52           C  
ATOM    412  C   ARG A  26      -2.627   6.944  -6.836  1.00  0.52           C  
ATOM    413  O   ARG A  26      -3.547   6.727  -6.045  1.00  0.52           O  
ATOM    414  CB  ARG A  26      -0.966   8.800  -6.338  1.00  0.52           C  
ATOM    415  CG  ARG A  26       0.296   9.239  -5.524  1.00  0.52           C  
ATOM    416  CD  ARG A  26       0.655  10.683  -5.729  1.00  0.52           C  
ATOM    417  NE  ARG A  26       1.868  11.106  -4.962  1.00  0.52           N  
ATOM    418  CZ  ARG A  26       2.615  12.182  -5.248  1.00  0.52           C  
ATOM    419  NH1 ARG A  26       2.321  12.955  -6.273  1.00  0.52           N  
ATOM    420  NH2 ARG A  26       3.652  12.452  -4.482  1.00  0.52           N  
ATOM    421  H   ARG A  26       0.434   7.179  -7.672  1.00  0.52           H  
ATOM    422  HA  ARG A  26      -1.137   6.956  -5.279  1.00  0.52           H  
ATOM    423 1HB  ARG A  26      -0.828   9.125  -7.367  1.00  0.52           H  
ATOM    424 2HB  ARG A  26      -1.830   9.323  -5.935  1.00  0.52           H  
ATOM    425 1HG  ARG A  26       0.123   9.067  -4.461  1.00  0.52           H  
ATOM    426 2HG  ARG A  26       1.131   8.645  -5.846  1.00  0.52           H  
ATOM    427 1HD  ARG A  26       0.858  10.841  -6.790  1.00  0.52           H  
ATOM    428 2HD  ARG A  26      -0.178  11.311  -5.423  1.00  0.52           H  
ATOM    429  HE  ARG A  26       2.176  10.567  -4.135  1.00  0.52           H  
ATOM    430 1HH1 ARG A  26       1.524  12.740  -6.857  1.00  0.52           H  
ATOM    431 2HH1 ARG A  26       2.893  13.763  -6.474  1.00  0.52           H  
ATOM    432 1HH2 ARG A  26       3.861  11.827  -3.679  1.00  0.52           H  
ATOM    433 2HH2 ARG A  26       4.221  13.261  -4.670  1.00  0.52           H  
ATOM    434  N   GLU A  27      -2.789   6.816  -8.165  1.00  0.52           N  
ATOM    435  CA  GLU A  27      -4.073   6.444  -8.790  1.00  0.52           C  
ATOM    436  C   GLU A  27      -4.508   5.072  -8.294  1.00  0.52           C  
ATOM    437  O   GLU A  27      -5.694   4.809  -8.087  1.00  0.52           O  
ATOM    438  CB  GLU A  27      -3.971   6.409 -10.328  1.00  0.52           C  
ATOM    439  CG  GLU A  27      -3.854   7.777 -11.055  1.00  0.52           C  
ATOM    440  CD  GLU A  27      -3.465   7.630 -12.547  1.00  0.52           C  
ATOM    441  OE1 GLU A  27      -3.232   6.521 -12.976  1.00  0.52           O  
ATOM    442  OE2 GLU A  27      -3.376   8.627 -13.240  1.00  0.52           O  
ATOM    443  H   GLU A  27      -2.000   7.019  -8.775  1.00  0.52           H  
ATOM    444  HA  GLU A  27      -4.828   7.174  -8.499  1.00  0.52           H  
ATOM    445 1HB  GLU A  27      -3.103   5.822 -10.611  1.00  0.52           H  
ATOM    446 2HB  GLU A  27      -4.844   5.898 -10.731  1.00  0.52           H  
ATOM    447 1HG  GLU A  27      -4.825   8.264 -11.006  1.00  0.52           H  
ATOM    448 2HG  GLU A  27      -3.152   8.414 -10.549  1.00  0.52           H  
ATOM    449  N   ALA A  28      -3.518   4.210  -8.064  1.00  0.53           N  
ATOM    450  CA  ALA A  28      -3.710   2.850  -7.592  1.00  0.53           C  
ATOM    451  C   ALA A  28      -3.976   2.779  -6.077  1.00  0.53           C  
ATOM    452  O   ALA A  28      -4.190   1.689  -5.542  1.00  0.53           O  
ATOM    453  CB  ALA A  28      -2.489   2.025  -7.945  1.00  0.53           C  
ATOM    454  H   ALA A  28      -2.568   4.505  -8.298  1.00  0.53           H  
ATOM    455  HA  ALA A  28      -4.578   2.437  -8.101  1.00  0.53           H  
ATOM    456 1HB  ALA A  28      -2.633   0.995  -7.630  1.00  0.53           H  
ATOM    457 2HB  ALA A  28      -2.345   2.069  -9.023  1.00  0.53           H  
ATOM    458 3HB  ALA A  28      -1.629   2.441  -7.453  1.00  0.53           H  
ATOM    459  N   GLY A  29      -3.961   3.927  -5.385  1.00  0.52           N  
ATOM    460  CA  GLY A  29      -4.224   3.983  -3.951  1.00  0.52           C  
ATOM    461  C   GLY A  29      -3.005   3.882  -3.030  1.00  0.52           C  
ATOM    462  O   GLY A  29      -3.168   3.721  -1.818  1.00  0.52           O  
ATOM    463  H   GLY A  29      -3.788   4.811  -5.856  1.00  0.52           H  
ATOM    464 1HA  GLY A  29      -4.737   4.923  -3.744  1.00  0.52           H  
ATOM    465 2HA  GLY A  29      -4.927   3.193  -3.697  1.00  0.52           H  
ATOM    466  N   HIS A  30      -1.791   3.957  -3.569  1.00  0.52           N  
ATOM    467  CA  HIS A  30      -0.614   3.855  -2.711  1.00  0.52           C  
ATOM    468  C   HIS A  30      -0.194   5.205  -2.153  1.00  0.52           C  
ATOM    469  O   HIS A  30      -0.478   6.251  -2.743  1.00  0.52           O  
ATOM    470  CB  HIS A  30       0.539   3.218  -3.468  1.00  0.52           C  
ATOM    471  CG  HIS A  30       0.236   1.811  -3.863  1.00  0.52           C  
ATOM    472  ND1 HIS A  30       0.134   0.784  -2.948  1.00  0.52           N  
ATOM    473  CD2 HIS A  30      -0.012   1.266  -5.061  1.00  0.52           C  
ATOM    474  CE1 HIS A  30      -0.154  -0.337  -3.577  1.00  0.52           C  
ATOM    475  NE2 HIS A  30      -0.254  -0.078  -4.855  1.00  0.52           N  
ATOM    476  H   HIS A  30      -1.664   4.103  -4.572  1.00  0.52           H  
ATOM    477  HA  HIS A  30      -0.841   3.212  -1.861  1.00  0.52           H  
ATOM    478 1HB  HIS A  30       0.760   3.797  -4.361  1.00  0.52           H  
ATOM    479 2HB  HIS A  30       1.431   3.221  -2.836  1.00  0.52           H  
ATOM    480  HD2 HIS A  30      -0.019   1.797  -6.007  1.00  0.52           H  
ATOM    481  HE1 HIS A  30      -0.289  -1.315  -3.113  1.00  0.52           H  
ATOM    482  HE2 HIS A  30      -0.474  -0.762  -5.570  1.00  0.52           H  
ATOM    483  N   GLU A  31       0.491   5.189  -1.011  1.00  0.51           N  
ATOM    484  CA  GLU A  31       1.024   6.427  -0.455  1.00  0.51           C  
ATOM    485  C   GLU A  31       2.387   6.650  -1.084  1.00  0.51           C  
ATOM    486  O   GLU A  31       3.257   5.785  -0.964  1.00  0.51           O  
ATOM    487  CB  GLU A  31       1.120   6.328   1.070  1.00  0.51           C  
ATOM    488  CG  GLU A  31       1.633   7.570   1.772  1.00  0.51           C  
ATOM    489  CD  GLU A  31       1.748   7.385   3.277  1.00  0.51           C  
ATOM    490  OE1 GLU A  31       1.280   6.398   3.782  1.00  0.51           O  
ATOM    491  OE2 GLU A  31       2.357   8.224   3.909  1.00  0.51           O  
ATOM    492  H   GLU A  31       0.696   4.301  -0.544  1.00  0.51           H  
ATOM    493  HA  GLU A  31       0.371   7.257  -0.723  1.00  0.51           H  
ATOM    494 1HB  GLU A  31       0.135   6.101   1.477  1.00  0.51           H  
ATOM    495 2HB  GLU A  31       1.779   5.499   1.337  1.00  0.51           H  
ATOM    496 1HG  GLU A  31       2.616   7.823   1.369  1.00  0.51           H  
ATOM    497 2HG  GLU A  31       0.960   8.399   1.559  1.00  0.51           H  
ATOM    498  N   VAL A  32       2.564   7.770  -1.790  1.00  0.50           N  
ATOM    499  CA  VAL A  32       3.818   7.981  -2.509  1.00  0.50           C  
ATOM    500  C   VAL A  32       4.521   9.296  -2.204  1.00  0.50           C  
ATOM    501  O   VAL A  32       3.955  10.377  -2.439  1.00  0.50           O  
ATOM    502  CB  VAL A  32       3.559   7.995  -4.008  1.00  0.50           C  
ATOM    503  CG1 VAL A  32       4.869   8.181  -4.756  1.00  0.50           C  
ATOM    504  CG2 VAL A  32       2.836   6.761  -4.443  1.00  0.50           C  
ATOM    505  H   VAL A  32       1.821   8.452  -1.839  1.00  0.50           H  
ATOM    506  HA  VAL A  32       4.490   7.164  -2.268  1.00  0.50           H  
ATOM    507  HB  VAL A  32       2.954   8.829  -4.233  1.00  0.50           H  
ATOM    508 1HG1 VAL A  32       4.666   8.219  -5.809  1.00  0.50           H  
ATOM    509 2HG1 VAL A  32       5.353   9.105  -4.451  1.00  0.50           H  
ATOM    510 3HG1 VAL A  32       5.532   7.339  -4.544  1.00  0.50           H  
ATOM    511 1HG2 VAL A  32       2.660   6.857  -5.484  1.00  0.50           H  
ATOM    512 2HG2 VAL A  32       3.417   5.894  -4.252  1.00  0.50           H  
ATOM    513 3HG2 VAL A  32       1.885   6.678  -3.926  1.00  0.50           H  
ATOM    514  N   ASP A  33       5.781   9.180  -1.773  1.00  0.49           N  
ATOM    515  CA  ASP A  33       6.666  10.308  -1.490  1.00  0.49           C  
ATOM    516  C   ASP A  33       7.653  10.499  -2.637  1.00  0.49           C  
ATOM    517  O   ASP A  33       8.374   9.562  -2.979  1.00  0.49           O  
ATOM    518  CB  ASP A  33       7.445  10.097  -0.191  1.00  0.49           C  
ATOM    519  CG  ASP A  33       6.545  10.140   1.044  1.00  0.49           C  
ATOM    520  OD1 ASP A  33       5.599  10.878   1.045  1.00  0.49           O  
ATOM    521  OD2 ASP A  33       6.828   9.428   2.003  1.00  0.49           O  
ATOM    522  H   ASP A  33       6.142   8.232  -1.651  1.00  0.49           H  
ATOM    523  HA  ASP A  33       6.065  11.213  -1.398  1.00  0.49           H  
ATOM    524 1HB  ASP A  33       7.953   9.131  -0.229  1.00  0.49           H  
ATOM    525 2HB  ASP A  33       8.212  10.867  -0.101  1.00  0.49           H  
ATOM    526  N   LEU A  34       7.645  11.675  -3.253  1.00  0.49           N  
ATOM    527  CA  LEU A  34       8.543  11.981  -4.368  1.00  0.49           C  
ATOM    528  C   LEU A  34       9.613  12.978  -3.922  1.00  0.49           C  
ATOM    529  O   LEU A  34       9.283  14.082  -3.485  1.00  0.49           O  
ATOM    530  CB  LEU A  34       7.725  12.520  -5.550  1.00  0.49           C  
ATOM    531  CG  LEU A  34       8.488  12.947  -6.762  1.00  0.49           C  
ATOM    532  CD1 LEU A  34       9.205  11.797  -7.321  1.00  0.49           C  
ATOM    533  CD2 LEU A  34       7.534  13.464  -7.811  1.00  0.49           C  
ATOM    534  H   LEU A  34       7.011  12.391  -2.925  1.00  0.49           H  
ATOM    535  HA  LEU A  34       9.044  11.066  -4.680  1.00  0.49           H  
ATOM    536 1HB  LEU A  34       7.028  11.741  -5.864  1.00  0.49           H  
ATOM    537 2HB  LEU A  34       7.148  13.377  -5.207  1.00  0.49           H  
ATOM    538  HG  LEU A  34       9.198  13.716  -6.488  1.00  0.49           H  
ATOM    539 1HD1 LEU A  34       9.736  12.143  -8.180  1.00  0.49           H  
ATOM    540 2HD1 LEU A  34       9.906  11.404  -6.586  1.00  0.49           H  
ATOM    541 3HD1 LEU A  34       8.494  11.023  -7.608  1.00  0.49           H  
ATOM    542 1HD2 LEU A  34       8.103  13.762  -8.693  1.00  0.49           H  
ATOM    543 2HD2 LEU A  34       6.832  12.674  -8.081  1.00  0.49           H  
ATOM    544 3HD2 LEU A  34       6.984  14.320  -7.424  1.00  0.49           H  
ATOM    545  N   ARG A  35      10.887  12.576  -4.001  1.00  0.48           N  
ATOM    546  CA  ARG A  35      11.996  13.414  -3.534  1.00  0.48           C  
ATOM    547  C   ARG A  35      13.140  13.567  -4.539  1.00  0.48           C  
ATOM    548  O   ARG A  35      13.470  12.641  -5.280  1.00  0.48           O  
ATOM    549  CB  ARG A  35      12.574  12.839  -2.242  1.00  0.48           C  
ATOM    550  CG  ARG A  35      11.619  12.829  -1.048  1.00  0.48           C  
ATOM    551  CD  ARG A  35      12.222  12.220   0.193  1.00  0.48           C  
ATOM    552  NE  ARG A  35      13.312  13.017   0.766  1.00  0.48           N  
ATOM    553  CZ  ARG A  35      13.963  12.689   1.909  1.00  0.48           C  
ATOM    554  NH1 ARG A  35      13.603  11.611   2.579  1.00  0.48           N  
ATOM    555  NH2 ARG A  35      14.961  13.433   2.369  1.00  0.48           N  
ATOM    556  H   ARG A  35      11.082  11.645  -4.371  1.00  0.48           H  
ATOM    557  HA  ARG A  35      11.606  14.410  -3.321  1.00  0.48           H  
ATOM    558 1HB  ARG A  35      12.906  11.819  -2.415  1.00  0.48           H  
ATOM    559 2HB  ARG A  35      13.445  13.430  -1.958  1.00  0.48           H  
ATOM    560 1HG  ARG A  35      11.322  13.855  -0.821  1.00  0.48           H  
ATOM    561 2HG  ARG A  35      10.733  12.245  -1.302  1.00  0.48           H  
ATOM    562 1HD  ARG A  35      11.447  12.108   0.951  1.00  0.48           H  
ATOM    563 2HD  ARG A  35      12.625  11.242  -0.051  1.00  0.48           H  
ATOM    564  HE  ARG A  35      13.613  13.854   0.266  1.00  0.48           H  
ATOM    565 1HH1 ARG A  35      12.842  11.035   2.246  1.00  0.48           H  
ATOM    566 2HH1 ARG A  35      14.089  11.361   3.430  1.00  0.48           H  
ATOM    567 1HH2 ARG A  35      15.293  14.268   1.858  1.00  0.48           H  
ATOM    568 2HH2 ARG A  35      15.424  13.172   3.224  1.00  0.48           H  
ATOM    569  N   ASP A  36      13.734  14.755  -4.559  1.00  0.49           N  
ATOM    570  CA  ASP A  36      14.886  15.053  -5.410  1.00  0.49           C  
ATOM    571  C   ASP A  36      16.138  14.481  -4.778  1.00  0.49           C  
ATOM    572  O   ASP A  36      16.439  14.754  -3.633  1.00  0.49           O  
ATOM    573  CB  ASP A  36      14.985  16.564  -5.680  1.00  0.49           C  
ATOM    574  CG  ASP A  36      16.101  17.038  -6.650  1.00  0.49           C  
ATOM    575  OD1 ASP A  36      17.262  16.625  -6.529  1.00  0.49           O  
ATOM    576  OD2 ASP A  36      15.774  17.856  -7.502  1.00  0.49           O  
ATOM    577  H   ASP A  36      13.413  15.500  -3.922  1.00  0.49           H  
ATOM    578  HA  ASP A  36      14.748  14.556  -6.369  1.00  0.49           H  
ATOM    579 1HB  ASP A  36      14.037  16.891  -6.100  1.00  0.49           H  
ATOM    580 2HB  ASP A  36      15.095  17.098  -4.758  1.00  0.49           H  
ATOM    581  N   ALA A  37      16.888  13.678  -5.485  1.00  0.49           N  
ATOM    582  CA  ALA A  37      18.047  13.029  -4.893  1.00  0.49           C  
ATOM    583  C   ALA A  37      18.986  14.022  -4.184  1.00  0.49           C  
ATOM    584  O   ALA A  37      19.622  13.656  -3.192  1.00  0.49           O  
ATOM    585  CB  ALA A  37      18.809  12.273  -5.968  1.00  0.49           C  
ATOM    586  H   ALA A  37      16.636  13.498  -6.442  1.00  0.49           H  
ATOM    587  HA  ALA A  37      17.693  12.325  -4.148  1.00  0.49           H  
ATOM    588 1HB  ALA A  37      19.651  11.760  -5.510  1.00  0.49           H  
ATOM    589 2HB  ALA A  37      18.156  11.554  -6.440  1.00  0.49           H  
ATOM    590 3HB  ALA A  37      19.167  12.976  -6.715  1.00  0.49           H  
ATOM    591  N   SER A  38      19.060  15.283  -4.634  1.00  0.51           N  
ATOM    592  CA  SER A  38      19.972  16.242  -4.010  1.00  0.51           C  
ATOM    593  C   SER A  38      19.539  16.677  -2.592  1.00  0.51           C  
ATOM    594  O   SER A  38      20.318  17.305  -1.872  1.00  0.51           O  
ATOM    595  CB  SER A  38      20.159  17.452  -4.900  1.00  0.51           C  
ATOM    596  OG  SER A  38      18.980  18.194  -5.022  1.00  0.51           O  
ATOM    597  H   SER A  38      18.463  15.595  -5.413  1.00  0.51           H  
ATOM    598  HA  SER A  38      20.943  15.755  -3.922  1.00  0.51           H  
ATOM    599 1HB  SER A  38      20.945  18.080  -4.490  1.00  0.51           H  
ATOM    600 2HB  SER A  38      20.482  17.123  -5.886  1.00  0.51           H  
ATOM    601  HG  SER A  38      18.370  17.641  -5.569  1.00  0.51           H  
ATOM    602  N   GLU A  39      18.299  16.353  -2.201  1.00  0.52           N  
ATOM    603  CA  GLU A  39      17.743  16.664  -0.881  1.00  0.52           C  
ATOM    604  C   GLU A  39      17.460  15.375  -0.109  1.00  0.52           C  
ATOM    605  O   GLU A  39      16.709  15.390   0.880  1.00  0.52           O  
ATOM    606  CB  GLU A  39      16.436  17.479  -0.974  1.00  0.52           C  
ATOM    607  CG  GLU A  39      15.330  16.773  -1.742  1.00  0.52           C  
ATOM    608  CD  GLU A  39      13.980  17.447  -1.806  1.00  0.52           C  
ATOM    609  OE1 GLU A  39      13.734  18.358  -1.047  1.00  0.52           O  
ATOM    610  OE2 GLU A  39      13.184  17.041  -2.657  1.00  0.52           O  
ATOM    611  H   GLU A  39      17.710  15.833  -2.845  1.00  0.52           H  
ATOM    612  HA  GLU A  39      18.476  17.243  -0.320  1.00  0.52           H  
ATOM    613 1HB  GLU A  39      16.067  17.697   0.028  1.00  0.52           H  
ATOM    614 2HB  GLU A  39      16.636  18.429  -1.468  1.00  0.52           H  
ATOM    615 1HG  GLU A  39      15.694  16.741  -2.725  1.00  0.52           H  
ATOM    616 2HG  GLU A  39      15.223  15.748  -1.385  1.00  0.52           H  
ATOM    617  N   VAL A  40      18.037  14.260  -0.574  1.00  0.54           N  
ATOM    618  CA  VAL A  40      17.837  12.972   0.067  1.00  0.54           C  
ATOM    619  C   VAL A  40      19.038  12.447   0.829  1.00  0.54           C  
ATOM    620  O   VAL A  40      20.104  12.192   0.267  1.00  0.54           O  
ATOM    621  CB  VAL A  40      17.424  11.936  -0.974  1.00  0.54           C  
ATOM    622  CG1 VAL A  40      17.301  10.662  -0.379  1.00  0.54           C  
ATOM    623  CG2 VAL A  40      16.083  12.285  -1.507  1.00  0.54           C  
ATOM    624  H   VAL A  40      18.635  14.294  -1.402  1.00  0.54           H  
ATOM    625  HA  VAL A  40      17.022  13.076   0.768  1.00  0.54           H  
ATOM    626  HB  VAL A  40      18.170  11.895  -1.766  1.00  0.54           H  
ATOM    627 1HG1 VAL A  40      16.989   9.940  -1.125  1.00  0.54           H  
ATOM    628 2HG1 VAL A  40      18.254  10.362   0.050  1.00  0.54           H  
ATOM    629 3HG1 VAL A  40      16.563  10.755   0.386  1.00  0.54           H  
ATOM    630 1HG2 VAL A  40      15.776  11.557  -2.226  1.00  0.54           H  
ATOM    631 2HG2 VAL A  40      15.391  12.295  -0.698  1.00  0.54           H  
ATOM    632 3HG2 VAL A  40      16.111  13.239  -1.953  1.00  0.54           H  
ATOM    633  N   GLU A  41      18.832  12.262   2.123  1.00  0.56           N  
ATOM    634  CA  GLU A  41      19.859  11.754   3.004  1.00  0.56           C  
ATOM    635  C   GLU A  41      19.623  10.255   3.219  1.00  0.56           C  
ATOM    636  O   GLU A  41      18.475   9.832   3.198  1.00  0.56           O  
ATOM    637  CB  GLU A  41      19.835  12.510   4.338  1.00  0.56           C  
ATOM    638  CG  GLU A  41      20.188  13.985   4.219  1.00  0.56           C  
ATOM    639  CD  GLU A  41      20.187  14.716   5.546  1.00  0.56           C  
ATOM    640  OE1 GLU A  41      19.864  14.112   6.541  1.00  0.56           O  
ATOM    641  OE2 GLU A  41      20.514  15.881   5.558  1.00  0.56           O  
ATOM    642  H   GLU A  41      17.930  12.498   2.506  1.00  0.56           H  
ATOM    643  HA  GLU A  41      20.812  11.937   2.522  1.00  0.56           H  
ATOM    644 1HB  GLU A  41      18.837  12.445   4.768  1.00  0.56           H  
ATOM    645 2HB  GLU A  41      20.518  12.051   5.048  1.00  0.56           H  
ATOM    646 1HG  GLU A  41      21.178  14.070   3.770  1.00  0.56           H  
ATOM    647 2HG  GLU A  41      19.474  14.460   3.546  1.00  0.56           H  
ATOM    648  N   PRO A  42      20.682   9.459   3.429  1.00  0.57           N  
ATOM    649  CA  PRO A  42      20.721   8.030   3.721  1.00  0.57           C  
ATOM    650  C   PRO A  42      20.390   7.714   5.191  1.00  0.57           C  
ATOM    651  O   PRO A  42      19.740   8.507   5.875  1.00  0.57           O  
ATOM    652  CB  PRO A  42      22.160   7.679   3.352  1.00  0.57           C  
ATOM    653  CG  PRO A  42      22.940   8.912   3.694  1.00  0.57           C  
ATOM    654  CD  PRO A  42      22.046  10.048   3.308  1.00  0.57           C  
ATOM    655  HA  PRO A  42      20.012   7.525   3.057  1.00  0.57           H  
ATOM    656 1HB  PRO A  42      22.508   6.798   3.907  1.00  0.57           H  
ATOM    657 2HB  PRO A  42      22.225   7.418   2.280  1.00  0.57           H  
ATOM    658 1HG  PRO A  42      23.170   8.907   4.773  1.00  0.57           H  
ATOM    659 2HG  PRO A  42      23.900   8.935   3.171  1.00  0.57           H  
ATOM    660 1HD  PRO A  42      22.202  10.875   4.011  1.00  0.57           H  
ATOM    661 2HD  PRO A  42      22.265  10.327   2.261  1.00  0.57           H  
ATOM    662  N   GLU A  43      20.737   6.498   5.642  1.00  0.58           N  
ATOM    663  CA  GLU A  43      20.584   5.987   7.017  1.00  0.58           C  
ATOM    664  C   GLU A  43      19.166   5.558   7.362  1.00  0.58           C  
ATOM    665  O   GLU A  43      18.941   4.397   7.685  1.00  0.58           O  
ATOM    666  CB  GLU A  43      21.120   7.001   8.044  1.00  0.58           C  
ATOM    667  CG  GLU A  43      22.643   7.217   7.957  1.00  0.58           C  
ATOM    668  CD  GLU A  43      23.177   8.234   8.946  1.00  0.58           C  
ATOM    669  OE1 GLU A  43      22.394   8.837   9.638  1.00  0.58           O  
ATOM    670  OE2 GLU A  43      24.374   8.400   9.001  1.00  0.58           O  
ATOM    671  H   GLU A  43      21.199   5.840   5.026  1.00  0.58           H  
ATOM    672  HA  GLU A  43      21.208   5.104   7.125  1.00  0.58           H  
ATOM    673 1HB  GLU A  43      20.626   7.955   7.972  1.00  0.58           H  
ATOM    674 2HB  GLU A  43      20.914   6.621   9.044  1.00  0.58           H  
ATOM    675 1HG  GLU A  43      23.141   6.263   8.129  1.00  0.58           H  
ATOM    676 2HG  GLU A  43      22.891   7.540   6.947  1.00  0.58           H  
ATOM    677  N   GLY A  44      18.209   6.464   7.254  1.00  0.57           N  
ATOM    678  CA  GLY A  44      16.811   6.093   7.497  1.00  0.57           C  
ATOM    679  C   GLY A  44      15.984   6.131   6.215  1.00  0.57           C  
ATOM    680  O   GLY A  44      14.777   5.888   6.221  1.00  0.57           O  
ATOM    681  H   GLY A  44      18.484   7.411   6.985  1.00  0.57           H  
ATOM    682 1HA  GLY A  44      16.766   5.096   7.932  1.00  0.57           H  
ATOM    683 2HA  GLY A  44      16.381   6.773   8.230  1.00  0.57           H  
ATOM    684  N   LEU A  45      16.639   6.421   5.102  1.00  0.56           N  
ATOM    685  CA  LEU A  45      15.936   6.674   3.847  1.00  0.56           C  
ATOM    686  C   LEU A  45      14.938   5.631   3.369  1.00  0.56           C  
ATOM    687  O   LEU A  45      13.836   5.999   2.966  1.00  0.56           O  
ATOM    688  CB  LEU A  45      16.929   6.888   2.733  1.00  0.56           C  
ATOM    689  CG  LEU A  45      16.318   7.229   1.434  1.00  0.56           C  
ATOM    690  CD1 LEU A  45      15.554   8.511   1.601  1.00  0.56           C  
ATOM    691  CD2 LEU A  45      17.414   7.343   0.410  1.00  0.56           C  
ATOM    692  H   LEU A  45      17.639   6.545   5.149  1.00  0.56           H  
ATOM    693  HA  LEU A  45      15.389   7.606   3.978  1.00  0.56           H  
ATOM    694 1HB  LEU A  45      17.596   7.667   3.013  1.00  0.56           H  
ATOM    695 2HB  LEU A  45      17.504   5.971   2.599  1.00  0.56           H  
ATOM    696  HG  LEU A  45      15.622   6.492   1.146  1.00  0.56           H  
ATOM    697 1HD1 LEU A  45      15.096   8.800   0.659  1.00  0.56           H  
ATOM    698 2HD1 LEU A  45      14.778   8.372   2.351  1.00  0.56           H  
ATOM    699 3HD1 LEU A  45      16.239   9.277   1.938  1.00  0.56           H  
ATOM    700 1HD2 LEU A  45      16.993   7.604  -0.557  1.00  0.56           H  
ATOM    701 2HD2 LEU A  45      18.115   8.109   0.731  1.00  0.56           H  
ATOM    702 3HD2 LEU A  45      17.931   6.392   0.336  1.00  0.56           H  
ATOM    703  N   PHE A  46      15.275   4.343   3.395  1.00  0.55           N  
ATOM    704  CA  PHE A  46      14.296   3.392   2.890  1.00  0.55           C  
ATOM    705  C   PHE A  46      13.553   2.681   4.031  1.00  0.55           C  
ATOM    706  O   PHE A  46      12.735   1.792   3.780  1.00  0.55           O  
ATOM    707  CB  PHE A  46      14.979   2.359   1.983  1.00  0.55           C  
ATOM    708  CG  PHE A  46      15.691   2.981   0.775  1.00  0.55           C  
ATOM    709  CD1 PHE A  46      15.197   4.083   0.150  1.00  0.55           C  
ATOM    710  CD2 PHE A  46      16.845   2.447   0.284  1.00  0.55           C  
ATOM    711  CE1 PHE A  46      15.860   4.659  -0.942  1.00  0.55           C  
ATOM    712  CE2 PHE A  46      17.509   3.008  -0.806  1.00  0.55           C  
ATOM    713  CZ  PHE A  46      17.018   4.113  -1.410  1.00  0.55           C  
ATOM    714  H   PHE A  46      16.191   4.013   3.709  1.00  0.55           H  
ATOM    715  HA  PHE A  46      13.570   3.927   2.284  1.00  0.55           H  
ATOM    716 1HB  PHE A  46      15.718   1.798   2.561  1.00  0.55           H  
ATOM    717 2HB  PHE A  46      14.239   1.647   1.618  1.00  0.55           H  
ATOM    718  HD1 PHE A  46      14.276   4.514   0.533  1.00  0.55           H  
ATOM    719  HD2 PHE A  46      17.252   1.579   0.769  1.00  0.55           H  
ATOM    720  HE1 PHE A  46      15.456   5.546  -1.424  1.00  0.55           H  
ATOM    721  HE2 PHE A  46      18.435   2.562  -1.166  1.00  0.55           H  
ATOM    722  HZ  PHE A  46      17.539   4.558  -2.255  1.00  0.55           H  
ATOM    723  N   GLU A  47      13.795   3.081   5.290  1.00  0.53           N  
ATOM    724  CA  GLU A  47      13.189   2.359   6.416  1.00  0.53           C  
ATOM    725  C   GLU A  47      11.676   2.416   6.449  1.00  0.53           C  
ATOM    726  O   GLU A  47      11.018   1.452   6.838  1.00  0.53           O  
ATOM    727  CB  GLU A  47      13.706   2.841   7.774  1.00  0.53           C  
ATOM    728  CG  GLU A  47      15.139   2.446   8.106  1.00  0.53           C  
ATOM    729  CD  GLU A  47      15.548   2.890   9.504  1.00  0.53           C  
ATOM    730  OE1 GLU A  47      14.810   3.633  10.115  1.00  0.53           O  
ATOM    731  OE2 GLU A  47      16.580   2.466   9.962  1.00  0.53           O  
ATOM    732  H   GLU A  47      14.391   3.889   5.474  1.00  0.53           H  
ATOM    733  HA  GLU A  47      13.473   1.311   6.319  1.00  0.53           H  
ATOM    734 1HB  GLU A  47      13.654   3.930   7.809  1.00  0.53           H  
ATOM    735 2HB  GLU A  47      13.061   2.459   8.564  1.00  0.53           H  
ATOM    736 1HG  GLU A  47      15.235   1.364   8.035  1.00  0.53           H  
ATOM    737 2HG  GLU A  47      15.809   2.892   7.370  1.00  0.53           H  
ATOM    738  N   GLY A  48      11.118   3.536   6.037  1.00  0.52           N  
ATOM    739  CA  GLY A  48       9.682   3.724   6.079  1.00  0.52           C  
ATOM    740  C   GLY A  48       8.976   3.252   4.818  1.00  0.52           C  
ATOM    741  O   GLY A  48       7.780   3.495   4.675  1.00  0.52           O  
ATOM    742  H   GLY A  48      11.713   4.284   5.707  1.00  0.52           H  
ATOM    743 1HA  GLY A  48       9.276   3.193   6.941  1.00  0.52           H  
ATOM    744 2HA  GLY A  48       9.468   4.781   6.233  1.00  0.52           H  
ATOM    745  N   TYR A  49       9.699   2.587   3.908  1.00  0.51           N  
ATOM    746  CA  TYR A  49       9.094   2.212   2.637  1.00  0.51           C  
ATOM    747  C   TYR A  49       9.123   0.719   2.345  1.00  0.51           C  
ATOM    748  O   TYR A  49       9.989  -0.032   2.820  1.00  0.51           O  
ATOM    749  CB  TYR A  49       9.794   2.977   1.531  1.00  0.51           C  
ATOM    750  CG  TYR A  49       9.673   4.439   1.756  1.00  0.51           C  
ATOM    751  CD1 TYR A  49      10.648   5.109   2.473  1.00  0.51           C  
ATOM    752  CD2 TYR A  49       8.585   5.106   1.295  1.00  0.51           C  
ATOM    753  CE1 TYR A  49      10.527   6.456   2.713  1.00  0.51           C  
ATOM    754  CE2 TYR A  49       8.447   6.462   1.527  1.00  0.51           C  
ATOM    755  CZ  TYR A  49       9.417   7.137   2.236  1.00  0.51           C  
ATOM    756  OH  TYR A  49       9.288   8.483   2.480  1.00  0.51           O  
ATOM    757  H   TYR A  49      10.683   2.371   4.070  1.00  0.51           H  
ATOM    758  HA  TYR A  49       8.045   2.511   2.650  1.00  0.51           H  
ATOM    759 1HB  TYR A  49      10.855   2.712   1.500  1.00  0.51           H  
ATOM    760 2HB  TYR A  49       9.350   2.732   0.560  1.00  0.51           H  
ATOM    761  HD1 TYR A  49      11.507   4.572   2.851  1.00  0.51           H  
ATOM    762  HD2 TYR A  49       7.828   4.566   0.744  1.00  0.51           H  
ATOM    763  HE1 TYR A  49      11.301   6.978   3.279  1.00  0.51           H  
ATOM    764  HE2 TYR A  49       7.571   6.994   1.151  1.00  0.51           H  
ATOM    765  HH  TYR A  49       8.393   8.785   2.207  1.00  0.51           H  
ATOM    766  N   ASP A  50       8.153   0.299   1.528  1.00  0.51           N  
ATOM    767  CA  ASP A  50       8.041  -1.075   1.063  1.00  0.51           C  
ATOM    768  C   ASP A  50       8.712  -1.214  -0.309  1.00  0.51           C  
ATOM    769  O   ASP A  50       9.402  -2.207  -0.597  1.00  0.51           O  
ATOM    770  CB  ASP A  50       6.554  -1.414   0.919  1.00  0.51           C  
ATOM    771  CG  ASP A  50       5.767  -1.339   2.222  1.00  0.51           C  
ATOM    772  OD1 ASP A  50       6.127  -2.009   3.160  1.00  0.51           O  
ATOM    773  OD2 ASP A  50       4.805  -0.568   2.276  1.00  0.51           O  
ATOM    774  H   ASP A  50       7.471   0.979   1.195  1.00  0.51           H  
ATOM    775  HA  ASP A  50       8.524  -1.743   1.776  1.00  0.51           H  
ATOM    776 1HB  ASP A  50       6.103  -0.726   0.202  1.00  0.51           H  
ATOM    777 2HB  ASP A  50       6.455  -2.418   0.515  1.00  0.51           H  
ATOM    778  N   LEU A  51       8.506  -0.171  -1.124  1.00  0.51           N  
ATOM    779  CA  LEU A  51       8.979  -0.080  -2.507  1.00  0.51           C  
ATOM    780  C   LEU A  51       9.687   1.235  -2.775  1.00  0.51           C  
ATOM    781  O   LEU A  51       9.198   2.308  -2.411  1.00  0.51           O  
ATOM    782  CB  LEU A  51       7.811  -0.264  -3.486  1.00  0.51           C  
ATOM    783  CG  LEU A  51       8.043   0.045  -4.996  1.00  0.51           C  
ATOM    784  CD1 LEU A  51       9.014  -0.926  -5.654  1.00  0.51           C  
ATOM    785  CD2 LEU A  51       6.697   0.024  -5.707  1.00  0.51           C  
ATOM    786  H   LEU A  51       7.943   0.598  -0.761  1.00  0.51           H  
ATOM    787  HA  LEU A  51       9.683  -0.884  -2.669  1.00  0.51           H  
ATOM    788 1HB  LEU A  51       7.511  -1.307  -3.434  1.00  0.51           H  
ATOM    789 2HB  LEU A  51       6.998   0.325  -3.139  1.00  0.51           H  
ATOM    790  HG  LEU A  51       8.477   1.019  -5.069  1.00  0.51           H  
ATOM    791 1HD1 LEU A  51       9.151  -0.651  -6.702  1.00  0.51           H  
ATOM    792 2HD1 LEU A  51       9.951  -0.870  -5.161  1.00  0.51           H  
ATOM    793 3HD1 LEU A  51       8.628  -1.933  -5.592  1.00  0.51           H  
ATOM    794 1HD2 LEU A  51       6.837   0.283  -6.737  1.00  0.51           H  
ATOM    795 2HD2 LEU A  51       6.255  -0.964  -5.634  1.00  0.51           H  
ATOM    796 3HD2 LEU A  51       6.040   0.733  -5.262  1.00  0.51           H  
ATOM    797  N   VAL A  52      10.866   1.120  -3.356  1.00  0.51           N  
ATOM    798  CA  VAL A  52      11.689   2.257  -3.703  1.00  0.51           C  
ATOM    799  C   VAL A  52      11.956   2.306  -5.196  1.00  0.51           C  
ATOM    800  O   VAL A  52      12.317   1.294  -5.788  1.00  0.51           O  
ATOM    801  CB  VAL A  52      13.034   2.163  -2.984  1.00  0.51           C  
ATOM    802  CG1 VAL A  52      13.906   3.308  -3.397  1.00  0.51           C  
ATOM    803  CG2 VAL A  52      12.810   2.104  -1.469  1.00  0.51           C  
ATOM    804  H   VAL A  52      11.196   0.181  -3.581  1.00  0.51           H  
ATOM    805  HA  VAL A  52      11.177   3.165  -3.399  1.00  0.51           H  
ATOM    806  HB  VAL A  52      13.525   1.274  -3.297  1.00  0.51           H  
ATOM    807 1HG1 VAL A  52      14.853   3.197  -2.927  1.00  0.51           H  
ATOM    808 2HG1 VAL A  52      14.046   3.285  -4.467  1.00  0.51           H  
ATOM    809 3HG1 VAL A  52      13.445   4.256  -3.108  1.00  0.51           H  
ATOM    810 1HG2 VAL A  52      13.759   2.003  -0.983  1.00  0.51           H  
ATOM    811 2HG2 VAL A  52      12.315   3.016  -1.132  1.00  0.51           H  
ATOM    812 3HG2 VAL A  52      12.192   1.243  -1.217  1.00  0.51           H  
ATOM    813  N   ILE A  53      11.738   3.458  -5.800  1.00  0.51           N  
ATOM    814  CA  ILE A  53      12.031   3.624  -7.206  1.00  0.51           C  
ATOM    815  C   ILE A  53      13.090   4.711  -7.359  1.00  0.51           C  
ATOM    816  O   ILE A  53      12.905   5.816  -6.847  1.00  0.51           O  
ATOM    817  CB  ILE A  53      10.785   3.993  -8.005  1.00  0.51           C  
ATOM    818  CG1 ILE A  53       9.706   2.971  -7.812  1.00  0.51           C  
ATOM    819  CG2 ILE A  53      11.127   4.033  -9.441  1.00  0.51           C  
ATOM    820  CD1 ILE A  53       8.852   3.267  -6.667  1.00  0.51           C  
ATOM    821  H   ILE A  53      11.387   4.240  -5.254  1.00  0.51           H  
ATOM    822  HA  ILE A  53      12.409   2.697  -7.583  1.00  0.51           H  
ATOM    823  HB  ILE A  53      10.433   4.947  -7.687  1.00  0.51           H  
ATOM    824 1HG1 ILE A  53       9.086   2.948  -8.708  1.00  0.51           H  
ATOM    825 2HG1 ILE A  53      10.145   1.986  -7.668  1.00  0.51           H  
ATOM    826 1HG2 ILE A  53      10.257   4.312 -10.030  1.00  0.51           H  
ATOM    827 2HG2 ILE A  53      11.900   4.739  -9.560  1.00  0.51           H  
ATOM    828 3HG2 ILE A  53      11.486   3.059  -9.759  1.00  0.51           H  
ATOM    829 1HD1 ILE A  53       8.080   2.519  -6.609  1.00  0.51           H  
ATOM    830 2HD1 ILE A  53       9.426   3.277  -5.751  1.00  0.51           H  
ATOM    831 3HD1 ILE A  53       8.405   4.219  -6.787  1.00  0.51           H  
ATOM    832  N   LEU A  54      14.209   4.387  -7.992  1.00  0.51           N  
ATOM    833  CA  LEU A  54      15.282   5.371  -8.131  1.00  0.51           C  
ATOM    834  C   LEU A  54      15.435   5.835  -9.566  1.00  0.51           C  
ATOM    835  O   LEU A  54      15.322   5.021 -10.479  1.00  0.51           O  
ATOM    836  CB  LEU A  54      16.602   4.779  -7.615  1.00  0.51           C  
ATOM    837  CG  LEU A  54      16.536   4.335  -6.116  1.00  0.51           C  
ATOM    838  CD1 LEU A  54      17.805   3.759  -5.697  1.00  0.51           C  
ATOM    839  CD2 LEU A  54      16.198   5.510  -5.247  1.00  0.51           C  
ATOM    840  H   LEU A  54      14.289   3.452  -8.389  1.00  0.51           H  
ATOM    841  HA  LEU A  54      15.040   6.229  -7.517  1.00  0.51           H  
ATOM    842 1HB  LEU A  54      16.857   3.909  -8.218  1.00  0.51           H  
ATOM    843 2HB  LEU A  54      17.388   5.523  -7.726  1.00  0.51           H  
ATOM    844  HG  LEU A  54      15.775   3.565  -6.014  1.00  0.51           H  
ATOM    845 1HD1 LEU A  54      17.732   3.427  -4.660  1.00  0.51           H  
ATOM    846 2HD1 LEU A  54      18.010   2.943  -6.326  1.00  0.51           H  
ATOM    847 3HD1 LEU A  54      18.590   4.481  -5.780  1.00  0.51           H  
ATOM    848 1HD2 LEU A  54      16.139   5.201  -4.209  1.00  0.51           H  
ATOM    849 2HD2 LEU A  54      16.973   6.270  -5.355  1.00  0.51           H  
ATOM    850 3HD2 LEU A  54      15.238   5.914  -5.559  1.00  0.51           H  
ATOM    851  N   GLY A  55      15.719   7.123  -9.765  1.00  0.52           N  
ATOM    852  CA  GLY A  55      15.902   7.591 -11.126  1.00  0.52           C  
ATOM    853  C   GLY A  55      17.078   8.516 -11.364  1.00  0.52           C  
ATOM    854  O   GLY A  55      17.535   9.243 -10.475  1.00  0.52           O  
ATOM    855  H   GLY A  55      15.757   7.760  -8.978  1.00  0.52           H  
ATOM    856 1HA  GLY A  55      16.042   6.715 -11.723  1.00  0.52           H  
ATOM    857 2HA  GLY A  55      14.996   8.068 -11.475  1.00  0.52           H  
ATOM    858  N   CYS A  56      17.532   8.526 -12.609  1.00  0.53           N  
ATOM    859  CA  CYS A  56      18.681   9.335 -12.989  1.00  0.53           C  
ATOM    860  C   CYS A  56      18.749   9.657 -14.480  1.00  0.53           C  
ATOM    861  O   CYS A  56      18.030   9.075 -15.293  1.00  0.53           O  
ATOM    862  CB  CYS A  56      19.956   8.598 -12.576  1.00  0.53           C  
ATOM    863  SG  CYS A  56      20.126   6.924 -13.354  1.00  0.53           S  
ATOM    864  H   CYS A  56      17.091   7.901 -13.281  1.00  0.53           H  
ATOM    865  HA  CYS A  56      18.631  10.276 -12.441  1.00  0.53           H  
ATOM    866 1HB  CYS A  56      20.828   9.192 -12.853  1.00  0.53           H  
ATOM    867 2HB  CYS A  56      19.974   8.474 -11.493  1.00  0.53           H  
ATOM    868  N   SER A  57      19.639  10.578 -14.831  1.00  0.55           N  
ATOM    869  CA  SER A  57      19.944  10.841 -16.233  1.00  0.55           C  
ATOM    870  C   SER A  57      21.375  10.390 -16.506  1.00  0.55           C  
ATOM    871  O   SER A  57      22.190  10.326 -15.579  1.00  0.55           O  
ATOM    872  CB  SER A  57      19.705  12.297 -16.587  1.00  0.55           C  
ATOM    873  OG  SER A  57      20.518  13.170 -15.847  1.00  0.55           O  
ATOM    874  H   SER A  57      20.152  11.068 -14.114  1.00  0.55           H  
ATOM    875  HA  SER A  57      19.285  10.240 -16.858  1.00  0.55           H  
ATOM    876 1HB  SER A  57      19.888  12.442 -17.653  1.00  0.55           H  
ATOM    877 2HB  SER A  57      18.658  12.534 -16.404  1.00  0.55           H  
ATOM    878  HG  SER A  57      21.386  13.223 -16.302  1.00  0.55           H  
ATOM    879  N   THR A  58      21.660  10.073 -17.769  1.00  0.58           N  
ATOM    880  CA  THR A  58      22.975   9.557 -18.169  1.00  0.58           C  
ATOM    881  C   THR A  58      23.883  10.561 -18.847  1.00  0.58           C  
ATOM    882  O   THR A  58      23.493  11.253 -19.790  1.00  0.58           O  
ATOM    883  CB  THR A  58      22.802   8.350 -19.095  1.00  0.58           C  
ATOM    884  OG1 THR A  58      22.087   7.345 -18.380  1.00  0.58           O  
ATOM    885  CG2 THR A  58      24.129   7.785 -19.525  1.00  0.58           C  
ATOM    886  H   THR A  58      20.907  10.145 -18.456  1.00  0.58           H  
ATOM    887  HA  THR A  58      23.489   9.222 -17.269  1.00  0.58           H  
ATOM    888  HB  THR A  58      22.225   8.645 -19.970  1.00  0.58           H  
ATOM    889  HG1 THR A  58      21.301   7.740 -17.969  1.00  0.58           H  
ATOM    890 1HG2 THR A  58      23.973   6.924 -20.162  1.00  0.58           H  
ATOM    891 2HG2 THR A  58      24.697   8.531 -20.074  1.00  0.58           H  
ATOM    892 3HG2 THR A  58      24.680   7.491 -18.642  1.00  0.58           H  
ATOM    893  N   HIS A  59      25.123  10.605 -18.366  1.00  0.62           N  
ATOM    894  CA  HIS A  59      26.130  11.520 -18.865  1.00  0.62           C  
ATOM    895  C   HIS A  59      27.428  10.754 -19.132  1.00  0.62           C  
ATOM    896  O   HIS A  59      27.571   9.617 -18.682  1.00  0.62           O  
ATOM    897  CB  HIS A  59      26.319  12.623 -17.819  1.00  0.62           C  
ATOM    898  CG  HIS A  59      25.041  13.321 -17.546  1.00  0.62           C  
ATOM    899  ND1 HIS A  59      24.595  14.384 -18.292  1.00  0.62           N  
ATOM    900  CD2 HIS A  59      24.078  13.060 -16.635  1.00  0.62           C  
ATOM    901  CE1 HIS A  59      23.410  14.757 -17.849  1.00  0.62           C  
ATOM    902  NE2 HIS A  59      23.065  13.961 -16.840  1.00  0.62           N  
ATOM    903  H   HIS A  59      25.376  10.003 -17.577  1.00  0.62           H  
ATOM    904  HA  HIS A  59      25.798  11.973 -19.799  1.00  0.62           H  
ATOM    905 1HB  HIS A  59      26.687  12.183 -16.885  1.00  0.62           H  
ATOM    906 2HB  HIS A  59      27.056  13.346 -18.163  1.00  0.62           H  
ATOM    907  HD1 HIS A  59      25.063  14.796 -19.075  1.00  0.62           H  
ATOM    908  HD2 HIS A  59      23.989  12.301 -15.859  1.00  0.62           H  
ATOM    909  HE1 HIS A  59      22.884  15.591 -18.313  1.00  0.62           H  
ATOM    910  N   GLY A  60      28.355  11.349 -19.893  1.00  0.65           N  
ATOM    911  CA  GLY A  60      29.667  10.724 -20.107  1.00  0.65           C  
ATOM    912  C   GLY A  60      30.008  10.375 -21.565  1.00  0.65           C  
ATOM    913  O   GLY A  60      31.179  10.151 -21.893  1.00  0.65           O  
ATOM    914  H   GLY A  60      28.175  12.263 -20.282  1.00  0.65           H  
ATOM    915 1HA  GLY A  60      30.438  11.387 -19.712  1.00  0.65           H  
ATOM    916 2HA  GLY A  60      29.726   9.819 -19.505  1.00  0.65           H  
ATOM    917  N   GLY A  61      29.025  10.362 -22.464  1.00  0.67           N  
ATOM    918  CA  GLY A  61      29.362  10.061 -23.857  1.00  0.67           C  
ATOM    919  C   GLY A  61      29.928   8.653 -23.993  1.00  0.67           C  
ATOM    920  O   GLY A  61      29.208   7.672 -23.875  1.00  0.67           O  
ATOM    921  H   GLY A  61      28.072  10.534 -22.182  1.00  0.67           H  
ATOM    922 1HA  GLY A  61      28.467  10.153 -24.470  1.00  0.67           H  
ATOM    923 2HA  GLY A  61      30.084  10.788 -24.224  1.00  0.67           H  
ATOM    924  N   GLU A  62      31.224   8.572 -24.298  1.00  0.68           N  
ATOM    925  CA  GLU A  62      31.951   7.310 -24.481  1.00  0.68           C  
ATOM    926  C   GLU A  62      32.021   6.469 -23.200  1.00  0.68           C  
ATOM    927  O   GLU A  62      32.257   5.254 -23.257  1.00  0.68           O  
ATOM    928  CB  GLU A  62      33.362   7.587 -24.994  1.00  0.68           C  
ATOM    929  CG  GLU A  62      33.413   8.138 -26.420  1.00  0.68           C  
ATOM    930  CD  GLU A  62      34.819   8.421 -26.909  1.00  0.68           C  
ATOM    931  OE1 GLU A  62      35.742   8.274 -26.142  1.00  0.68           O  
ATOM    932  OE2 GLU A  62      34.964   8.783 -28.054  1.00  0.68           O  
ATOM    933  H   GLU A  62      31.739   9.439 -24.369  1.00  0.68           H  
ATOM    934  HA  GLU A  62      31.428   6.721 -25.224  1.00  0.68           H  
ATOM    935 1HB  GLU A  62      33.852   8.305 -24.335  1.00  0.68           H  
ATOM    936 2HB  GLU A  62      33.946   6.667 -24.966  1.00  0.68           H  
ATOM    937 1HG  GLU A  62      32.946   7.416 -27.089  1.00  0.68           H  
ATOM    938 2HG  GLU A  62      32.827   9.056 -26.459  1.00  0.68           H  
ATOM    939  N   LYS A  63      31.859   7.124 -22.054  1.00  0.66           N  
ATOM    940  CA  LYS A  63      31.890   6.480 -20.744  1.00  0.66           C  
ATOM    941  C   LYS A  63      30.559   6.740 -20.075  1.00  0.66           C  
ATOM    942  O   LYS A  63      29.782   7.547 -20.571  1.00  0.66           O  
ATOM    943  CB  LYS A  63      33.028   7.007 -19.881  1.00  0.66           C  
ATOM    944  CG  LYS A  63      32.925   8.475 -19.564  1.00  0.66           C  
ATOM    945  CD  LYS A  63      34.075   8.947 -18.712  1.00  0.66           C  
ATOM    946  CE  LYS A  63      33.898  10.400 -18.344  1.00  0.66           C  
ATOM    947  NZ  LYS A  63      34.968  10.880 -17.433  1.00  0.66           N  
ATOM    948  H   LYS A  63      31.679   8.129 -22.094  1.00  0.66           H  
ATOM    949  HA  LYS A  63      32.005   5.405 -20.868  1.00  0.66           H  
ATOM    950 1HB  LYS A  63      33.052   6.463 -18.938  1.00  0.66           H  
ATOM    951 2HB  LYS A  63      33.976   6.837 -20.388  1.00  0.66           H  
ATOM    952 1HG  LYS A  63      32.924   9.039 -20.493  1.00  0.66           H  
ATOM    953 2HG  LYS A  63      31.987   8.670 -19.039  1.00  0.66           H  
ATOM    954 1HD  LYS A  63      34.117   8.355 -17.796  1.00  0.66           H  
ATOM    955 2HD  LYS A  63      35.010   8.825 -19.254  1.00  0.66           H  
ATOM    956 1HE  LYS A  63      33.905  11.006 -19.248  1.00  0.66           H  
ATOM    957 2HE  LYS A  63      32.938  10.512 -17.866  1.00  0.66           H  
ATOM    958 1HZ  LYS A  63      34.793  11.847 -17.199  1.00  0.66           H  
ATOM    959 2HZ  LYS A  63      34.960  10.323 -16.580  1.00  0.66           H  
ATOM    960 3HZ  LYS A  63      35.866  10.792 -17.880  1.00  0.66           H  
ATOM    961  N   VAL A  64      30.266   6.051 -18.980  1.00  0.63           N  
ATOM    962  CA  VAL A  64      28.996   6.321 -18.327  1.00  0.63           C  
ATOM    963  C   VAL A  64      29.169   6.831 -16.914  1.00  0.63           C  
ATOM    964  O   VAL A  64      29.887   6.240 -16.102  1.00  0.63           O  
ATOM    965  CB  VAL A  64      28.161   5.031 -18.274  1.00  0.63           C  
ATOM    966  CG1 VAL A  64      28.933   3.951 -17.556  1.00  0.63           C  
ATOM    967  CG2 VAL A  64      26.863   5.287 -17.586  1.00  0.63           C  
ATOM    968  H   VAL A  64      30.909   5.373 -18.600  1.00  0.63           H  
ATOM    969  HA  VAL A  64      28.453   7.075 -18.898  1.00  0.63           H  
ATOM    970  HB  VAL A  64      27.976   4.686 -19.274  1.00  0.63           H  
ATOM    971 1HG1 VAL A  64      28.341   3.035 -17.536  1.00  0.63           H  
ATOM    972 2HG1 VAL A  64      29.868   3.766 -18.081  1.00  0.63           H  
ATOM    973 3HG1 VAL A  64      29.144   4.267 -16.540  1.00  0.63           H  
ATOM    974 1HG2 VAL A  64      26.320   4.369 -17.562  1.00  0.63           H  
ATOM    975 2HG2 VAL A  64      27.025   5.627 -16.586  1.00  0.63           H  
ATOM    976 3HG2 VAL A  64      26.312   6.036 -18.128  1.00  0.63           H  
ATOM    977  N   GLU A  65      28.441   7.899 -16.627  1.00  0.60           N  
ATOM    978  CA  GLU A  65      28.406   8.543 -15.337  1.00  0.60           C  
ATOM    979  C   GLU A  65      26.977   8.851 -14.901  1.00  0.60           C  
ATOM    980  O   GLU A  65      26.083   9.121 -15.716  1.00  0.60           O  
ATOM    981  CB  GLU A  65      29.223   9.839 -15.355  1.00  0.60           C  
ATOM    982  CG  GLU A  65      30.734   9.674 -15.585  1.00  0.60           C  
ATOM    983  CD  GLU A  65      31.508  10.991 -15.518  1.00  0.60           C  
ATOM    984  OE1 GLU A  65      30.897  12.028 -15.510  1.00  0.60           O  
ATOM    985  OE2 GLU A  65      32.721  10.940 -15.453  1.00  0.60           O  
ATOM    986  H   GLU A  65      27.915   8.330 -17.383  1.00  0.60           H  
ATOM    987  HA  GLU A  65      28.842   7.865 -14.603  1.00  0.60           H  
ATOM    988 1HB  GLU A  65      28.841  10.487 -16.148  1.00  0.60           H  
ATOM    989 2HB  GLU A  65      29.081  10.367 -14.411  1.00  0.60           H  
ATOM    990 1HG  GLU A  65      31.132   8.987 -14.839  1.00  0.60           H  
ATOM    991 2HG  GLU A  65      30.890   9.225 -16.568  1.00  0.60           H  
ATOM    992  N   LEU A  66      26.791   8.859 -13.593  1.00  0.57           N  
ATOM    993  CA  LEU A  66      25.525   9.201 -12.975  1.00  0.57           C  
ATOM    994  C   LEU A  66      25.406  10.712 -12.933  1.00  0.57           C  
ATOM    995  O   LEU A  66      26.401  11.405 -12.735  1.00  0.57           O  
ATOM    996  CB  LEU A  66      25.536   8.737 -11.529  1.00  0.57           C  
ATOM    997  CG  LEU A  66      25.751   7.278 -11.239  1.00  0.57           C  
ATOM    998  CD1 LEU A  66      25.912   7.140  -9.816  1.00  0.57           C  
ATOM    999  CD2 LEU A  66      24.595   6.453 -11.680  1.00  0.57           C  
ATOM   1000  H   LEU A  66      27.571   8.623 -12.997  1.00  0.57           H  
ATOM   1001  HA  LEU A  66      24.700   8.774 -13.544  1.00  0.57           H  
ATOM   1002 1HB  LEU A  66      26.321   9.271 -11.032  1.00  0.57           H  
ATOM   1003 2HB  LEU A  66      24.590   9.033 -11.069  1.00  0.57           H  
ATOM   1004  HG  LEU A  66      26.661   6.931 -11.725  1.00  0.57           H  
ATOM   1005 1HD1 LEU A  66      26.084   6.100  -9.626  1.00  0.57           H  
ATOM   1006 2HD1 LEU A  66      26.765   7.724  -9.475  1.00  0.57           H  
ATOM   1007 3HD1 LEU A  66      25.021   7.476  -9.314  1.00  0.57           H  
ATOM   1008 1HD2 LEU A  66      24.777   5.414 -11.420  1.00  0.57           H  
ATOM   1009 2HD2 LEU A  66      23.684   6.795 -11.187  1.00  0.57           H  
ATOM   1010 3HD2 LEU A  66      24.500   6.545 -12.730  1.00  0.57           H  
ATOM   1011  N   ASN A  67      24.198  11.231 -13.026  1.00  0.54           N  
ATOM   1012  CA  ASN A  67      24.021  12.664 -12.852  1.00  0.54           C  
ATOM   1013  C   ASN A  67      24.503  13.058 -11.449  1.00  0.54           C  
ATOM   1014  O   ASN A  67      24.116  12.386 -10.485  1.00  0.54           O  
ATOM   1015  CB  ASN A  67      22.568  13.070 -13.021  1.00  0.54           C  
ATOM   1016  CG  ASN A  67      22.381  14.574 -13.029  1.00  0.54           C  
ATOM   1017  OD1 ASN A  67      22.270  15.234 -11.972  1.00  0.54           O  
ATOM   1018  ND2 ASN A  67      22.376  15.153 -14.205  1.00  0.54           N  
ATOM   1019  H   ASN A  67      23.404  10.637 -13.241  1.00  0.54           H  
ATOM   1020  HA  ASN A  67      24.598  13.161 -13.620  1.00  0.54           H  
ATOM   1021 1HB  ASN A  67      22.187  12.661 -13.956  1.00  0.54           H  
ATOM   1022 2HB  ASN A  67      21.971  12.646 -12.213  1.00  0.54           H  
ATOM   1023 1HD2 ASN A  67      22.288  16.151 -14.271  1.00  0.54           H  
ATOM   1024 2HD2 ASN A  67      22.506  14.618 -15.058  1.00  0.54           H  
ATOM   1025  N   PRO A  68      25.304  14.136 -11.289  1.00  0.53           N  
ATOM   1026  CA  PRO A  68      25.812  14.663 -10.028  1.00  0.53           C  
ATOM   1027  C   PRO A  68      24.760  14.810  -8.935  1.00  0.53           C  
ATOM   1028  O   PRO A  68      25.085  14.731  -7.753  1.00  0.53           O  
ATOM   1029  CB  PRO A  68      26.365  16.027 -10.450  1.00  0.53           C  
ATOM   1030  CG  PRO A  68      26.815  15.821 -11.871  1.00  0.53           C  
ATOM   1031  CD  PRO A  68      25.808  14.885 -12.476  1.00  0.53           C  
ATOM   1032  HA  PRO A  68      26.634  14.024  -9.682  1.00  0.53           H  
ATOM   1033 1HB  PRO A  68      25.583  16.796 -10.353  1.00  0.53           H  
ATOM   1034 2HB  PRO A  68      27.186  16.321  -9.781  1.00  0.53           H  
ATOM   1035 1HG  PRO A  68      26.865  16.786 -12.396  1.00  0.53           H  
ATOM   1036 2HG  PRO A  68      27.832  15.401 -11.882  1.00  0.53           H  
ATOM   1037 1HD  PRO A  68      25.020  15.453 -12.976  1.00  0.53           H  
ATOM   1038 2HD  PRO A  68      26.364  14.219 -13.159  1.00  0.53           H  
ATOM   1039  N   SER A  69      23.496  15.052  -9.300  1.00  0.52           N  
ATOM   1040  CA  SER A  69      22.462  15.199  -8.285  1.00  0.52           C  
ATOM   1041  C   SER A  69      22.114  13.875  -7.602  1.00  0.52           C  
ATOM   1042  O   SER A  69      21.541  13.869  -6.516  1.00  0.52           O  
ATOM   1043  CB  SER A  69      21.219  15.770  -8.920  1.00  0.52           C  
ATOM   1044  OG  SER A  69      20.694  14.875  -9.838  1.00  0.52           O  
ATOM   1045  H   SER A  69      23.215  15.116 -10.277  1.00  0.52           H  
ATOM   1046  HA  SER A  69      22.824  15.892  -7.525  1.00  0.52           H  
ATOM   1047 1HB  SER A  69      20.478  15.977  -8.147  1.00  0.52           H  
ATOM   1048 2HB  SER A  69      21.454  16.710  -9.417  1.00  0.52           H  
ATOM   1049  HG  SER A  69      21.265  14.944 -10.622  1.00  0.52           H  
ATOM   1050  N   PHE A  70      22.471  12.758  -8.240  1.00  0.52           N  
ATOM   1051  CA  PHE A  70      22.181  11.430  -7.729  1.00  0.52           C  
ATOM   1052  C   PHE A  70      23.414  10.902  -7.038  1.00  0.52           C  
ATOM   1053  O   PHE A  70      23.318  10.204  -6.027  1.00  0.52           O  
ATOM   1054  CB  PHE A  70      21.797  10.447  -8.824  1.00  0.52           C  
ATOM   1055  CG  PHE A  70      21.229   9.159  -8.273  1.00  0.52           C  
ATOM   1056  CD1 PHE A  70      19.909   9.119  -7.806  1.00  0.52           C  
ATOM   1057  CD2 PHE A  70      21.988   8.022  -8.179  1.00  0.52           C  
ATOM   1058  CE1 PHE A  70      19.381   7.962  -7.273  1.00  0.52           C  
ATOM   1059  CE2 PHE A  70      21.460   6.863  -7.631  1.00  0.52           C  
ATOM   1060  CZ  PHE A  70      20.167   6.837  -7.184  1.00  0.52           C  
ATOM   1061  H   PHE A  70      22.967  12.831  -9.119  1.00  0.52           H  
ATOM   1062  HA  PHE A  70      21.379  11.491  -7.003  1.00  0.52           H  
ATOM   1063 1HB  PHE A  70      21.055  10.900  -9.482  1.00  0.52           H  
ATOM   1064 2HB  PHE A  70      22.676  10.211  -9.430  1.00  0.52           H  
ATOM   1065  HD1 PHE A  70      19.294  10.015  -7.874  1.00  0.52           H  
ATOM   1066  HD2 PHE A  70      23.009   8.052  -8.535  1.00  0.52           H  
ATOM   1067  HE1 PHE A  70      18.347   7.945  -6.918  1.00  0.52           H  
ATOM   1068  HE2 PHE A  70      22.064   5.972  -7.552  1.00  0.52           H  
ATOM   1069  HZ  PHE A  70      19.774   5.935  -6.768  1.00  0.52           H  
ATOM   1070  N   VAL A  71      24.582  11.228  -7.601  1.00  0.52           N  
ATOM   1071  CA  VAL A  71      25.855  10.708  -7.114  1.00  0.52           C  
ATOM   1072  C   VAL A  71      25.989  10.540  -5.591  1.00  0.52           C  
ATOM   1073  O   VAL A  71      26.263   9.421  -5.174  1.00  0.52           O  
ATOM   1074  CB  VAL A  71      27.041  11.541  -7.645  1.00  0.52           C  
ATOM   1075  CG1 VAL A  71      28.320  11.124  -6.940  1.00  0.52           C  
ATOM   1076  CG2 VAL A  71      27.194  11.278  -9.127  1.00  0.52           C  
ATOM   1077  H   VAL A  71      24.564  11.818  -8.437  1.00  0.52           H  
ATOM   1078  HA  VAL A  71      25.970   9.718  -7.555  1.00  0.52           H  
ATOM   1079  HB  VAL A  71      26.864  12.596  -7.479  1.00  0.52           H  
ATOM   1080 1HG1 VAL A  71      29.156  11.702  -7.328  1.00  0.52           H  
ATOM   1081 2HG1 VAL A  71      28.240  11.302  -5.870  1.00  0.52           H  
ATOM   1082 3HG1 VAL A  71      28.507  10.064  -7.109  1.00  0.52           H  
ATOM   1083 1HG2 VAL A  71      28.027  11.854  -9.522  1.00  0.52           H  
ATOM   1084 2HG2 VAL A  71      27.382  10.224  -9.276  1.00  0.52           H  
ATOM   1085 3HG2 VAL A  71      26.288  11.558  -9.644  1.00  0.52           H  
ATOM   1086  N   PRO A  72      25.799  11.548  -4.710  1.00  0.53           N  
ATOM   1087  CA  PRO A  72      25.938  11.348  -3.278  1.00  0.53           C  
ATOM   1088  C   PRO A  72      24.952  10.318  -2.715  1.00  0.53           C  
ATOM   1089  O   PRO A  72      25.223   9.691  -1.687  1.00  0.53           O  
ATOM   1090  CB  PRO A  72      25.672  12.753  -2.717  1.00  0.53           C  
ATOM   1091  CG  PRO A  72      24.905  13.479  -3.809  1.00  0.53           C  
ATOM   1092  CD  PRO A  72      25.460  12.934  -5.100  1.00  0.53           C  
ATOM   1093  HA  PRO A  72      26.975  11.040  -3.068  1.00  0.53           H  
ATOM   1094 1HB  PRO A  72      25.099  12.674  -1.782  1.00  0.53           H  
ATOM   1095 2HB  PRO A  72      26.626  13.241  -2.467  1.00  0.53           H  
ATOM   1096 1HG  PRO A  72      23.822  13.291  -3.710  1.00  0.53           H  
ATOM   1097 2HG  PRO A  72      25.045  14.566  -3.719  1.00  0.53           H  
ATOM   1098 1HD  PRO A  72      24.685  13.012  -5.839  1.00  0.53           H  
ATOM   1099 2HD  PRO A  72      26.360  13.489  -5.389  1.00  0.53           H  
ATOM   1100  N   LEU A  73      23.815  10.101  -3.382  1.00  0.54           N  
ATOM   1101  CA  LEU A  73      22.906   9.091  -2.877  1.00  0.54           C  
ATOM   1102  C   LEU A  73      23.485   7.746  -3.234  1.00  0.54           C  
ATOM   1103  O   LEU A  73      23.498   6.832  -2.415  1.00  0.54           O  
ATOM   1104  CB  LEU A  73      21.481   9.221  -3.411  1.00  0.54           C  
ATOM   1105  CG  LEU A  73      20.545   8.120  -2.818  1.00  0.54           C  
ATOM   1106  CD1 LEU A  73      20.550   8.231  -1.276  1.00  0.54           C  
ATOM   1107  CD2 LEU A  73      19.148   8.295  -3.341  1.00  0.54           C  
ATOM   1108  H   LEU A  73      23.591  10.580  -4.246  1.00  0.54           H  
ATOM   1109  HA  LEU A  73      22.861   9.171  -1.792  1.00  0.54           H  
ATOM   1110 1HB  LEU A  73      21.084  10.201  -3.147  1.00  0.54           H  
ATOM   1111 2HB  LEU A  73      21.492   9.123  -4.501  1.00  0.54           H  
ATOM   1112  HG  LEU A  73      20.922   7.137  -3.099  1.00  0.54           H  
ATOM   1113 1HD1 LEU A  73      19.918   7.461  -0.860  1.00  0.54           H  
ATOM   1114 2HD1 LEU A  73      21.568   8.098  -0.904  1.00  0.54           H  
ATOM   1115 3HD1 LEU A  73      20.180   9.214  -0.975  1.00  0.54           H  
ATOM   1116 1HD2 LEU A  73      18.493   7.527  -2.922  1.00  0.54           H  
ATOM   1117 2HD2 LEU A  73      18.807   9.277  -3.036  1.00  0.54           H  
ATOM   1118 3HD2 LEU A  73      19.148   8.219  -4.422  1.00  0.54           H  
ATOM   1119  N   PHE A  74      23.965   7.646  -4.476  1.00  0.54           N  
ATOM   1120  CA  PHE A  74      24.546   6.418  -5.009  1.00  0.54           C  
ATOM   1121  C   PHE A  74      25.689   5.973  -4.114  1.00  0.54           C  
ATOM   1122  O   PHE A  74      25.734   4.832  -3.645  1.00  0.54           O  
ATOM   1123  CB  PHE A  74      25.082   6.629  -6.405  1.00  0.54           C  
ATOM   1124  CG  PHE A  74      25.681   5.433  -7.028  1.00  0.54           C  
ATOM   1125  CD1 PHE A  74      24.888   4.486  -7.661  1.00  0.54           C  
ATOM   1126  CD2 PHE A  74      27.054   5.256  -7.023  1.00  0.54           C  
ATOM   1127  CE1 PHE A  74      25.461   3.412  -8.280  1.00  0.54           C  
ATOM   1128  CE2 PHE A  74      27.623   4.167  -7.641  1.00  0.54           C  
ATOM   1129  CZ  PHE A  74      26.821   3.247  -8.275  1.00  0.54           C  
ATOM   1130  H   PHE A  74      23.912   8.478  -5.065  1.00  0.54           H  
ATOM   1131  HA  PHE A  74      23.787   5.656  -5.060  1.00  0.54           H  
ATOM   1132 1HB  PHE A  74      24.301   6.976  -7.030  1.00  0.54           H  
ATOM   1133 2HB  PHE A  74      25.838   7.395  -6.392  1.00  0.54           H  
ATOM   1134  HD1 PHE A  74      23.814   4.610  -7.676  1.00  0.54           H  
ATOM   1135  HD2 PHE A  74      27.686   5.998  -6.528  1.00  0.54           H  
ATOM   1136  HE1 PHE A  74      24.851   2.684  -8.779  1.00  0.54           H  
ATOM   1137  HE2 PHE A  74      28.704   4.037  -7.634  1.00  0.54           H  
ATOM   1138  HZ  PHE A  74      27.262   2.383  -8.772  1.00  0.54           H  
ATOM   1139  N   GLU A  75      26.578   6.924  -3.816  1.00  0.55           N  
ATOM   1140  CA  GLU A  75      27.752   6.681  -2.992  1.00  0.55           C  
ATOM   1141  C   GLU A  75      27.351   6.194  -1.609  1.00  0.55           C  
ATOM   1142  O   GLU A  75      28.037   5.362  -1.016  1.00  0.55           O  
ATOM   1143  CB  GLU A  75      28.596   7.958  -2.876  1.00  0.55           C  
ATOM   1144  CG  GLU A  75      29.325   8.358  -4.174  1.00  0.55           C  
ATOM   1145  CD  GLU A  75      30.072   9.675  -4.071  1.00  0.55           C  
ATOM   1146  OE1 GLU A  75      29.892  10.373  -3.100  1.00  0.55           O  
ATOM   1147  OE2 GLU A  75      30.826   9.976  -4.968  1.00  0.55           O  
ATOM   1148  H   GLU A  75      26.445   7.851  -4.217  1.00  0.55           H  
ATOM   1149  HA  GLU A  75      28.351   5.905  -3.468  1.00  0.55           H  
ATOM   1150 1HB  GLU A  75      27.948   8.787  -2.588  1.00  0.55           H  
ATOM   1151 2HB  GLU A  75      29.338   7.835  -2.090  1.00  0.55           H  
ATOM   1152 1HG  GLU A  75      30.035   7.574  -4.431  1.00  0.55           H  
ATOM   1153 2HG  GLU A  75      28.597   8.420  -4.979  1.00  0.55           H  
ATOM   1154  N   ASN A  76      26.228   6.691  -1.103  1.00  0.55           N  
ATOM   1155  CA  ASN A  76      25.739   6.302   0.199  1.00  0.55           C  
ATOM   1156  C   ASN A  76      24.586   5.286   0.172  1.00  0.55           C  
ATOM   1157  O   ASN A  76      23.966   5.051   1.211  1.00  0.55           O  
ATOM   1158  CB  ASN A  76      25.348   7.533   0.972  1.00  0.55           C  
ATOM   1159  CG  ASN A  76      26.532   8.369   1.351  1.00  0.55           C  
ATOM   1160  OD1 ASN A  76      27.245   8.060   2.316  1.00  0.55           O  
ATOM   1161  ND2 ASN A  76      26.770   9.413   0.606  1.00  0.55           N  
ATOM   1162  H   ASN A  76      25.709   7.406  -1.616  1.00  0.55           H  
ATOM   1163  HA  ASN A  76      26.561   5.825   0.733  1.00  0.55           H  
ATOM   1164 1HB  ASN A  76      24.652   8.133   0.377  1.00  0.55           H  
ATOM   1165 2HB  ASN A  76      24.833   7.223   1.873  1.00  0.55           H  
ATOM   1166 1HD2 ASN A  76      27.550  10.005   0.800  1.00  0.55           H  
ATOM   1167 2HD2 ASN A  76      26.162   9.608  -0.188  1.00  0.55           H  
ATOM   1168  N   LEU A  77      24.336   4.593  -0.958  1.00  0.55           N  
ATOM   1169  CA  LEU A  77      23.265   3.573  -0.973  1.00  0.55           C  
ATOM   1170  C   LEU A  77      23.532   2.458   0.029  1.00  0.55           C  
ATOM   1171  O   LEU A  77      22.596   1.857   0.573  1.00  0.55           O  
ATOM   1172  CB  LEU A  77      23.030   2.956  -2.363  1.00  0.55           C  
ATOM   1173  CG  LEU A  77      22.301   3.824  -3.402  1.00  0.55           C  
ATOM   1174  CD1 LEU A  77      22.350   3.134  -4.799  1.00  0.55           C  
ATOM   1175  CD2 LEU A  77      20.843   4.028  -2.960  1.00  0.55           C  
ATOM   1176  H   LEU A  77      24.860   4.786  -1.814  1.00  0.55           H  
ATOM   1177  HA  LEU A  77      22.341   4.064  -0.710  1.00  0.55           H  
ATOM   1178 1HB  LEU A  77      24.001   2.691  -2.788  1.00  0.55           H  
ATOM   1179 2HB  LEU A  77      22.447   2.052  -2.239  1.00  0.55           H  
ATOM   1180  HG  LEU A  77      22.766   4.764  -3.452  1.00  0.55           H  
ATOM   1181 1HD1 LEU A  77      21.832   3.752  -5.534  1.00  0.55           H  
ATOM   1182 2HD1 LEU A  77      23.388   3.013  -5.099  1.00  0.55           H  
ATOM   1183 3HD1 LEU A  77      21.875   2.161  -4.748  1.00  0.55           H  
ATOM   1184 1HD2 LEU A  77      20.327   4.655  -3.687  1.00  0.55           H  
ATOM   1185 2HD2 LEU A  77      20.341   3.063  -2.889  1.00  0.55           H  
ATOM   1186 3HD2 LEU A  77      20.832   4.515  -1.991  1.00  0.55           H  
ATOM   1187  N   GLU A  78      24.805   2.233   0.336  1.00  0.56           N  
ATOM   1188  CA  GLU A  78      25.246   1.200   1.264  1.00  0.56           C  
ATOM   1189  C   GLU A  78      24.671   1.436   2.662  1.00  0.56           C  
ATOM   1190  O   GLU A  78      24.555   0.506   3.460  1.00  0.56           O  
ATOM   1191  CB  GLU A  78      26.781   1.199   1.353  1.00  0.56           C  
ATOM   1192  CG  GLU A  78      27.480   0.774   0.075  1.00  0.56           C  
ATOM   1193  CD  GLU A  78      28.988   0.816   0.132  1.00  0.56           C  
ATOM   1194  OE1 GLU A  78      29.532   1.088   1.177  1.00  0.56           O  
ATOM   1195  OE2 GLU A  78      29.602   0.576  -0.903  1.00  0.56           O  
ATOM   1196  H   GLU A  78      25.505   2.797  -0.128  1.00  0.56           H  
ATOM   1197  HA  GLU A  78      24.898   0.234   0.908  1.00  0.56           H  
ATOM   1198 1HB  GLU A  78      27.127   2.202   1.610  1.00  0.56           H  
ATOM   1199 2HB  GLU A  78      27.097   0.529   2.151  1.00  0.56           H  
ATOM   1200 1HG  GLU A  78      27.206  -0.234  -0.107  1.00  0.56           H  
ATOM   1201 2HG  GLU A  78      27.120   1.385  -0.752  1.00  0.56           H  
ATOM   1202  N   LYS A  79      24.346   2.694   2.966  1.00  0.56           N  
ATOM   1203  CA  LYS A  79      23.827   3.098   4.257  1.00  0.56           C  
ATOM   1204  C   LYS A  79      22.334   3.436   4.236  1.00  0.56           C  
ATOM   1205  O   LYS A  79      21.868   4.100   5.145  1.00  0.56           O  
ATOM   1206  CB  LYS A  79      24.593   4.315   4.781  1.00  0.56           C  
ATOM   1207  CG  LYS A  79      26.070   4.082   5.063  1.00  0.56           C  
ATOM   1208  CD  LYS A  79      26.716   5.351   5.621  1.00  0.56           C  
ATOM   1209  CE  LYS A  79      28.190   5.148   5.934  1.00  0.56           C  
ATOM   1210  NZ  LYS A  79      28.813   6.389   6.480  1.00  0.56           N  
ATOM   1211  H   LYS A  79      24.431   3.419   2.256  1.00  0.56           H  
ATOM   1212  HA  LYS A  79      23.969   2.272   4.954  1.00  0.56           H  
ATOM   1213 1HB  LYS A  79      24.525   5.120   4.043  1.00  0.56           H  
ATOM   1214 2HB  LYS A  79      24.127   4.675   5.699  1.00  0.56           H  
ATOM   1215 1HG  LYS A  79      26.181   3.271   5.784  1.00  0.56           H  
ATOM   1216 2HG  LYS A  79      26.577   3.799   4.139  1.00  0.56           H  
ATOM   1217 1HD  LYS A  79      26.617   6.158   4.887  1.00  0.56           H  
ATOM   1218 2HD  LYS A  79      26.199   5.653   6.534  1.00  0.56           H  
ATOM   1219 1HE  LYS A  79      28.292   4.350   6.667  1.00  0.56           H  
ATOM   1220 2HE  LYS A  79      28.714   4.862   5.022  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  79      29.789   6.217   6.678  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  79      28.735   7.137   5.804  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  79      28.337   6.656   7.332  1.00  0.56           H  
ATOM   1224  N   THR A  80      21.576   3.032   3.214  1.00  0.56           N  
ATOM   1225  CA  THR A  80      20.144   3.398   3.156  1.00  0.56           C  
ATOM   1226  C   THR A  80      19.089   2.429   3.740  1.00  0.56           C  
ATOM   1227  O   THR A  80      17.901   2.767   3.797  1.00  0.56           O  
ATOM   1228  CB  THR A  80      19.756   3.677   1.716  1.00  0.56           C  
ATOM   1229  OG1 THR A  80      20.035   2.519   0.918  1.00  0.56           O  
ATOM   1230  CG2 THR A  80      20.464   4.876   1.196  1.00  0.56           C  
ATOM   1231  H   THR A  80      21.992   2.499   2.446  1.00  0.56           H  
ATOM   1232  HA  THR A  80      20.036   4.335   3.699  1.00  0.56           H  
ATOM   1233  HB  THR A  80      18.699   3.880   1.680  1.00  0.56           H  
ATOM   1234  HG1 THR A  80      20.996   2.321   0.933  1.00  0.56           H  
ATOM   1235 1HG2 THR A  80      20.160   5.067   0.173  1.00  0.56           H  
ATOM   1236 2HG2 THR A  80      20.213   5.719   1.804  1.00  0.56           H  
ATOM   1237 3HG2 THR A  80      21.522   4.710   1.241  1.00  0.56           H  
ATOM   1238  N   GLY A  81      19.482   1.222   4.161  1.00  0.56           N  
ATOM   1239  CA  GLY A  81      18.487   0.251   4.665  1.00  0.56           C  
ATOM   1240  C   GLY A  81      17.822  -0.559   3.534  1.00  0.56           C  
ATOM   1241  O   GLY A  81      16.801  -1.214   3.722  1.00  0.56           O  
ATOM   1242  H   GLY A  81      20.463   0.981   4.133  1.00  0.56           H  
ATOM   1243 1HA  GLY A  81      18.974  -0.432   5.362  1.00  0.56           H  
ATOM   1244 2HA  GLY A  81      17.722   0.783   5.231  1.00  0.56           H  
ATOM   1245  N   LEU A  82      18.428  -0.481   2.364  1.00  0.56           N  
ATOM   1246  CA  LEU A  82      18.032  -1.115   1.107  1.00  0.56           C  
ATOM   1247  C   LEU A  82      17.877  -2.642   1.068  1.00  0.56           C  
ATOM   1248  O   LEU A  82      17.103  -3.159   0.255  1.00  0.56           O  
ATOM   1249  CB  LEU A  82      19.059  -0.734   0.079  1.00  0.56           C  
ATOM   1250  CG  LEU A  82      18.845  -1.195  -1.236  1.00  0.56           C  
ATOM   1251  CD1 LEU A  82      17.588  -0.628  -1.798  1.00  0.56           C  
ATOM   1252  CD2 LEU A  82      19.995  -0.812  -2.015  1.00  0.56           C  
ATOM   1253  H   LEU A  82      19.253   0.098   2.332  1.00  0.56           H  
ATOM   1254  HA  LEU A  82      17.075  -0.687   0.820  1.00  0.56           H  
ATOM   1255 1HB  LEU A  82      19.127   0.344   0.037  1.00  0.56           H  
ATOM   1256 2HB  LEU A  82      20.026  -1.118   0.402  1.00  0.56           H  
ATOM   1257  HG  LEU A  82      18.765  -2.281  -1.219  1.00  0.56           H  
ATOM   1258 1HD1 LEU A  82      17.493  -0.997  -2.781  1.00  0.56           H  
ATOM   1259 2HD1 LEU A  82      16.742  -0.927  -1.195  1.00  0.56           H  
ATOM   1260 3HD1 LEU A  82      17.648   0.442  -1.828  1.00  0.56           H  
ATOM   1261 1HD2 LEU A  82      19.877  -1.205  -3.000  1.00  0.56           H  
ATOM   1262 2HD2 LEU A  82      20.092   0.274  -2.036  1.00  0.56           H  
ATOM   1263 3HD2 LEU A  82      20.847  -1.232  -1.556  1.00  0.56           H  
ATOM   1264  N   LYS A  83      18.695  -3.369   1.826  1.00  0.55           N  
ATOM   1265  CA  LYS A  83      18.659  -4.828   1.745  1.00  0.55           C  
ATOM   1266  C   LYS A  83      17.254  -5.370   1.950  1.00  0.55           C  
ATOM   1267  O   LYS A  83      16.603  -5.071   2.952  1.00  0.55           O  
ATOM   1268  CB  LYS A  83      19.589  -5.444   2.797  1.00  0.55           C  
ATOM   1269  CG  LYS A  83      19.669  -6.966   2.764  1.00  0.55           C  
ATOM   1270  CD  LYS A  83      20.669  -7.497   3.790  1.00  0.55           C  
ATOM   1271  CE  LYS A  83      20.758  -9.015   3.742  1.00  0.55           C  
ATOM   1272  NZ  LYS A  83      21.725  -9.547   4.743  1.00  0.55           N  
ATOM   1273  H   LYS A  83      19.321  -2.911   2.470  1.00  0.55           H  
ATOM   1274  HA  LYS A  83      19.000  -5.125   0.753  1.00  0.55           H  
ATOM   1275 1HB  LYS A  83      20.600  -5.060   2.645  1.00  0.55           H  
ATOM   1276 2HB  LYS A  83      19.266  -5.142   3.791  1.00  0.55           H  
ATOM   1277 1HG  LYS A  83      18.685  -7.382   2.978  1.00  0.55           H  
ATOM   1278 2HG  LYS A  83      19.966  -7.287   1.772  1.00  0.55           H  
ATOM   1279 1HD  LYS A  83      21.655  -7.076   3.587  1.00  0.55           H  
ATOM   1280 2HD  LYS A  83      20.361  -7.191   4.790  1.00  0.55           H  
ATOM   1281 1HE  LYS A  83      19.774  -9.436   3.942  1.00  0.55           H  
ATOM   1282 2HE  LYS A  83      21.077  -9.320   2.745  1.00  0.55           H  
ATOM   1283 1HZ  LYS A  83      21.756 -10.554   4.679  1.00  0.55           H  
ATOM   1284 2HZ  LYS A  83      22.644  -9.169   4.558  1.00  0.55           H  
ATOM   1285 3HZ  LYS A  83      21.431  -9.277   5.671  1.00  0.55           H  
ATOM   1286  N   GLY A  84      16.791  -6.196   1.013  1.00  0.55           N  
ATOM   1287  CA  GLY A  84      15.472  -6.809   1.102  1.00  0.55           C  
ATOM   1288  C   GLY A  84      14.311  -5.931   0.612  1.00  0.55           C  
ATOM   1289  O   GLY A  84      13.161  -6.380   0.601  1.00  0.55           O  
ATOM   1290  H   GLY A  84      17.368  -6.419   0.200  1.00  0.55           H  
ATOM   1291 1HA  GLY A  84      15.486  -7.734   0.527  1.00  0.55           H  
ATOM   1292 2HA  GLY A  84      15.289  -7.095   2.137  1.00  0.55           H  
ATOM   1293  N   LYS A  85      14.588  -4.698   0.187  1.00  0.54           N  
ATOM   1294  CA  LYS A  85      13.530  -3.798  -0.275  1.00  0.54           C  
ATOM   1295  C   LYS A  85      13.129  -4.087  -1.703  1.00  0.54           C  
ATOM   1296  O   LYS A  85      13.944  -4.549  -2.497  1.00  0.54           O  
ATOM   1297  CB  LYS A  85      13.980  -2.341  -0.149  1.00  0.54           C  
ATOM   1298  CG  LYS A  85      14.282  -1.918   1.281  1.00  0.54           C  
ATOM   1299  CD  LYS A  85      13.020  -1.924   2.101  1.00  0.54           C  
ATOM   1300  CE  LYS A  85      13.262  -1.474   3.518  1.00  0.54           C  
ATOM   1301  NZ  LYS A  85      11.990  -1.461   4.294  1.00  0.54           N  
ATOM   1302  H   LYS A  85      15.549  -4.349   0.221  1.00  0.54           H  
ATOM   1303  HA  LYS A  85      12.651  -3.945   0.354  1.00  0.54           H  
ATOM   1304 1HB  LYS A  85      14.876  -2.195  -0.741  1.00  0.54           H  
ATOM   1305 2HB  LYS A  85      13.205  -1.681  -0.552  1.00  0.54           H  
ATOM   1306 1HG  LYS A  85      14.997  -2.611   1.734  1.00  0.54           H  
ATOM   1307 2HG  LYS A  85      14.712  -0.920   1.295  1.00  0.54           H  
ATOM   1308 1HD  LYS A  85      12.279  -1.259   1.644  1.00  0.54           H  
ATOM   1309 2HD  LYS A  85      12.612  -2.933   2.121  1.00  0.54           H  
ATOM   1310 1HE  LYS A  85      13.962  -2.160   3.992  1.00  0.54           H  
ATOM   1311 2HE  LYS A  85      13.698  -0.481   3.517  1.00  0.54           H  
ATOM   1312 1HZ  LYS A  85      12.175  -1.174   5.241  1.00  0.54           H  
ATOM   1313 2HZ  LYS A  85      11.316  -0.798   3.840  1.00  0.54           H  
ATOM   1314 3HZ  LYS A  85      11.589  -2.379   4.299  1.00  0.54           H  
ATOM   1315  N   LYS A  86      11.869  -3.829  -2.052  1.00  0.53           N  
ATOM   1316  CA  LYS A  86      11.434  -4.008  -3.433  1.00  0.53           C  
ATOM   1317  C   LYS A  86      11.878  -2.778  -4.203  1.00  0.53           C  
ATOM   1318  O   LYS A  86      11.626  -1.666  -3.731  1.00  0.53           O  
ATOM   1319  CB  LYS A  86       9.928  -4.204  -3.436  1.00  0.53           C  
ATOM   1320  CG  LYS A  86       9.449  -5.477  -2.709  1.00  0.53           C  
ATOM   1321  CD  LYS A  86       9.691  -6.737  -3.544  1.00  0.53           C  
ATOM   1322  CE  LYS A  86       9.201  -7.995  -2.824  1.00  0.53           C  
ATOM   1323  NZ  LYS A  86       9.310  -9.218  -3.684  1.00  0.53           N  
ATOM   1324  H   LYS A  86      11.192  -3.451  -1.384  1.00  0.53           H  
ATOM   1325  HA  LYS A  86      11.919  -4.883  -3.862  1.00  0.53           H  
ATOM   1326 1HB  LYS A  86       9.458  -3.359  -2.937  1.00  0.53           H  
ATOM   1327 2HB  LYS A  86       9.560  -4.211  -4.428  1.00  0.53           H  
ATOM   1328 1HG  LYS A  86      10.008  -5.574  -1.777  1.00  0.53           H  
ATOM   1329 2HG  LYS A  86       8.400  -5.399  -2.461  1.00  0.53           H  
ATOM   1330 1HD  LYS A  86       9.137  -6.649  -4.475  1.00  0.53           H  
ATOM   1331 2HD  LYS A  86      10.754  -6.831  -3.776  1.00  0.53           H  
ATOM   1332 1HE  LYS A  86       9.808  -8.141  -1.931  1.00  0.53           H  
ATOM   1333 2HE  LYS A  86       8.169  -7.862  -2.525  1.00  0.53           H  
ATOM   1334 1HZ  LYS A  86       8.984 -10.022  -3.165  1.00  0.53           H  
ATOM   1335 2HZ  LYS A  86       8.737  -9.097  -4.512  1.00  0.53           H  
ATOM   1336 3HZ  LYS A  86      10.270  -9.365  -3.961  1.00  0.53           H  
ATOM   1337  N   VAL A  87      12.616  -2.961  -5.307  1.00  0.52           N  
ATOM   1338  CA  VAL A  87      13.182  -1.788  -5.980  1.00  0.52           C  
ATOM   1339  C   VAL A  87      13.050  -1.721  -7.512  1.00  0.52           C  
ATOM   1340  O   VAL A  87      13.150  -2.716  -8.225  1.00  0.52           O  
ATOM   1341  CB  VAL A  87      14.666  -1.613  -5.571  1.00  0.52           C  
ATOM   1342  CG1 VAL A  87      15.265  -0.384  -6.172  1.00  0.52           C  
ATOM   1343  CG2 VAL A  87      14.781  -1.531  -4.103  1.00  0.52           C  
ATOM   1344  H   VAL A  87      12.805  -3.910  -5.631  1.00  0.52           H  
ATOM   1345  HA  VAL A  87      12.659  -0.937  -5.581  1.00  0.52           H  
ATOM   1346  HB  VAL A  87      15.229  -2.455  -5.896  1.00  0.52           H  
ATOM   1347 1HG1 VAL A  87      16.253  -0.325  -5.800  1.00  0.52           H  
ATOM   1348 2HG1 VAL A  87      15.264  -0.427  -7.257  1.00  0.52           H  
ATOM   1349 3HG1 VAL A  87      14.715   0.494  -5.842  1.00  0.52           H  
ATOM   1350 1HG2 VAL A  87      15.790  -1.419  -3.877  1.00  0.52           H  
ATOM   1351 2HG2 VAL A  87      14.233  -0.694  -3.740  1.00  0.52           H  
ATOM   1352 3HG2 VAL A  87      14.423  -2.418  -3.642  1.00  0.52           H  
ATOM   1353  N   ALA A  88      12.783  -0.532  -8.028  1.00  0.52           N  
ATOM   1354  CA  ALA A  88      12.755  -0.345  -9.481  1.00  0.52           C  
ATOM   1355  C   ALA A  88      13.633   0.859  -9.851  1.00  0.52           C  
ATOM   1356  O   ALA A  88      13.844   1.741  -9.023  1.00  0.52           O  
ATOM   1357  CB  ALA A  88      11.335  -0.182  -9.959  1.00  0.52           C  
ATOM   1358  H   ALA A  88      12.644   0.252  -7.387  1.00  0.52           H  
ATOM   1359  HA  ALA A  88      13.184  -1.227  -9.954  1.00  0.52           H  
ATOM   1360 1HB  ALA A  88      11.330  -0.075 -11.024  1.00  0.52           H  
ATOM   1361 2HB  ALA A  88      10.758  -1.058  -9.686  1.00  0.52           H  
ATOM   1362 3HB  ALA A  88      10.893   0.691  -9.505  1.00  0.52           H  
ATOM   1363  N   VAL A  89      14.183   0.872 -11.067  1.00  0.52           N  
ATOM   1364  CA  VAL A  89      15.068   1.969 -11.485  1.00  0.52           C  
ATOM   1365  C   VAL A  89      14.684   2.525 -12.862  1.00  0.52           C  
ATOM   1366  O   VAL A  89      14.282   1.753 -13.739  1.00  0.52           O  
ATOM   1367  CB  VAL A  89      16.538   1.502 -11.525  1.00  0.52           C  
ATOM   1368  CG1 VAL A  89      17.488   2.665 -11.875  1.00  0.52           C  
ATOM   1369  CG2 VAL A  89      16.930   0.881 -10.204  1.00  0.52           C  
ATOM   1370  H   VAL A  89      13.995   0.115 -11.707  1.00  0.52           H  
ATOM   1371  HA  VAL A  89      14.982   2.760 -10.754  1.00  0.52           H  
ATOM   1372  HB  VAL A  89      16.644   0.760 -12.317  1.00  0.52           H  
ATOM   1373 1HG1 VAL A  89      18.497   2.279 -11.923  1.00  0.52           H  
ATOM   1374 2HG1 VAL A  89      17.243   3.107 -12.812  1.00  0.52           H  
ATOM   1375 3HG1 VAL A  89      17.421   3.430 -11.101  1.00  0.52           H  
ATOM   1376 1HG2 VAL A  89      17.959   0.552 -10.283  1.00  0.52           H  
ATOM   1377 2HG2 VAL A  89      16.837   1.626  -9.413  1.00  0.52           H  
ATOM   1378 3HG2 VAL A  89      16.298   0.029  -9.977  1.00  0.52           H  
ATOM   1379  N   PHE A  90      14.769   3.843 -13.039  1.00  0.52           N  
ATOM   1380  CA  PHE A  90      14.456   4.431 -14.340  1.00  0.52           C  
ATOM   1381  C   PHE A  90      15.339   5.618 -14.713  1.00  0.52           C  
ATOM   1382  O   PHE A  90      15.985   6.226 -13.867  1.00  0.52           O  
ATOM   1383  CB  PHE A  90      13.011   4.912 -14.346  1.00  0.52           C  
ATOM   1384  CG  PHE A  90      12.728   6.059 -13.434  1.00  0.52           C  
ATOM   1385  CD1 PHE A  90      12.724   7.361 -13.894  1.00  0.52           C  
ATOM   1386  CD2 PHE A  90      12.494   5.841 -12.109  1.00  0.52           C  
ATOM   1387  CE1 PHE A  90      12.465   8.401 -13.027  1.00  0.52           C  
ATOM   1388  CE2 PHE A  90      12.252   6.892 -11.251  1.00  0.52           C  
ATOM   1389  CZ  PHE A  90      12.237   8.144 -11.707  1.00  0.52           C  
ATOM   1390  H   PHE A  90      15.064   4.422 -12.254  1.00  0.52           H  
ATOM   1391  HA  PHE A  90      14.586   3.660 -15.091  1.00  0.52           H  
ATOM   1392 1HB  PHE A  90      12.751   5.217 -15.357  1.00  0.52           H  
ATOM   1393 2HB  PHE A  90      12.366   4.107 -14.070  1.00  0.52           H  
ATOM   1394  HD1 PHE A  90      12.919   7.557 -14.949  1.00  0.52           H  
ATOM   1395  HD2 PHE A  90      12.517   4.820 -11.744  1.00  0.52           H  
ATOM   1396  HE1 PHE A  90      12.447   9.425 -13.390  1.00  0.52           H  
ATOM   1397  HE2 PHE A  90      12.079   6.733 -10.199  1.00  0.52           H  
ATOM   1398  HZ  PHE A  90      12.056   8.926 -11.011  1.00  0.52           H  
ATOM   1399  N   GLY A  91      15.335   5.995 -15.974  1.00  0.54           N  
ATOM   1400  CA  GLY A  91      16.100   7.179 -16.319  1.00  0.54           C  
ATOM   1401  C   GLY A  91      16.001   7.638 -17.758  1.00  0.54           C  
ATOM   1402  O   GLY A  91      15.271   7.055 -18.569  1.00  0.54           O  
ATOM   1403  H   GLY A  91      14.844   5.432 -16.665  1.00  0.54           H  
ATOM   1404 1HA  GLY A  91      15.793   7.997 -15.668  1.00  0.54           H  
ATOM   1405 2HA  GLY A  91      17.147   6.984 -16.091  1.00  0.54           H  
ATOM   1406  N   VAL A  92      16.732   8.720 -18.035  1.00  0.56           N  
ATOM   1407  CA  VAL A  92      16.717   9.372 -19.348  1.00  0.56           C  
ATOM   1408  C   VAL A  92      18.093   9.479 -20.003  1.00  0.56           C  
ATOM   1409  O   VAL A  92      19.091   9.865 -19.374  1.00  0.56           O  
ATOM   1410  CB  VAL A  92      16.100  10.784 -19.260  1.00  0.56           C  
ATOM   1411  CG1 VAL A  92      16.107  11.463 -20.636  1.00  0.56           C  
ATOM   1412  CG2 VAL A  92      14.724  10.703 -18.759  1.00  0.56           C  
ATOM   1413  H   VAL A  92      17.301   9.087 -17.269  1.00  0.56           H  
ATOM   1414  HA  VAL A  92      16.081   8.780 -19.997  1.00  0.56           H  
ATOM   1415  HB  VAL A  92      16.697  11.394 -18.581  1.00  0.56           H  
ATOM   1416 1HG1 VAL A  92      15.672  12.456 -20.556  1.00  0.56           H  
ATOM   1417 2HG1 VAL A  92      17.122  11.556 -21.011  1.00  0.56           H  
ATOM   1418 3HG1 VAL A  92      15.514  10.869 -21.341  1.00  0.56           H  
ATOM   1419 1HG2 VAL A  92      14.291  11.695 -18.688  1.00  0.56           H  
ATOM   1420 2HG2 VAL A  92      14.152  10.106 -19.452  1.00  0.56           H  
ATOM   1421 3HG2 VAL A  92      14.740  10.246 -17.779  1.00  0.56           H  
ATOM   1422  N   GLY A  93      18.135   9.134 -21.281  1.00  0.58           N  
ATOM   1423  CA  GLY A  93      19.361   9.196 -22.058  1.00  0.58           C  
ATOM   1424  C   GLY A  93      19.116   9.669 -23.486  1.00  0.58           C  
ATOM   1425  O   GLY A  93      18.126  10.339 -23.788  1.00  0.58           O  
ATOM   1426  H   GLY A  93      17.265   8.816 -21.715  1.00  0.58           H  
ATOM   1427 1HA  GLY A  93      20.067   9.867 -21.568  1.00  0.58           H  
ATOM   1428 2HA  GLY A  93      19.822   8.212 -22.077  1.00  0.58           H  
ATOM   1429  N   ASP A  94      20.052   9.321 -24.357  1.00  0.61           N  
ATOM   1430  CA  ASP A  94      20.061   9.711 -25.761  1.00  0.61           C  
ATOM   1431  C   ASP A  94      20.705   8.608 -26.579  1.00  0.61           C  
ATOM   1432  O   ASP A  94      21.892   8.328 -26.428  1.00  0.61           O  
ATOM   1433  CB  ASP A  94      20.793  11.045 -25.941  1.00  0.61           C  
ATOM   1434  CG  ASP A  94      20.810  11.598 -27.391  1.00  0.61           C  
ATOM   1435  OD1 ASP A  94      20.896  10.825 -28.346  1.00  0.61           O  
ATOM   1436  OD2 ASP A  94      20.751  12.797 -27.529  1.00  0.61           O  
ATOM   1437  H   ASP A  94      20.820   8.764 -24.024  1.00  0.61           H  
ATOM   1438  HA  ASP A  94      19.030   9.830 -26.101  1.00  0.61           H  
ATOM   1439 1HB  ASP A  94      20.321  11.794 -25.302  1.00  0.61           H  
ATOM   1440 2HB  ASP A  94      21.819  10.938 -25.607  1.00  0.61           H  
ATOM   1441  N   ARG A  95      19.912   7.967 -27.437  1.00  0.64           N  
ATOM   1442  CA  ARG A  95      20.349   6.817 -28.234  1.00  0.64           C  
ATOM   1443  C   ARG A  95      21.547   7.077 -29.146  1.00  0.64           C  
ATOM   1444  O   ARG A  95      22.145   6.125 -29.648  1.00  0.64           O  
ATOM   1445  CB  ARG A  95      19.215   6.273 -29.092  1.00  0.64           C  
ATOM   1446  CG  ARG A  95      18.100   5.553 -28.352  1.00  0.64           C  
ATOM   1447  CD  ARG A  95      17.018   5.118 -29.295  1.00  0.64           C  
ATOM   1448  NE  ARG A  95      16.268   6.246 -29.880  1.00  0.64           N  
ATOM   1449  CZ  ARG A  95      15.494   6.166 -30.975  1.00  0.64           C  
ATOM   1450  NH1 ARG A  95      15.376   5.025 -31.629  1.00  0.64           N  
ATOM   1451  NH2 ARG A  95      14.850   7.240 -31.395  1.00  0.64           N  
ATOM   1452  H   ARG A  95      18.934   8.271 -27.505  1.00  0.64           H  
ATOM   1453  HA  ARG A  95      20.634   6.030 -27.537  1.00  0.64           H  
ATOM   1454 1HB  ARG A  95      18.750   7.103 -29.625  1.00  0.64           H  
ATOM   1455 2HB  ARG A  95      19.616   5.588 -29.836  1.00  0.64           H  
ATOM   1456 1HG  ARG A  95      18.508   4.667 -27.867  1.00  0.64           H  
ATOM   1457 2HG  ARG A  95      17.680   6.191 -27.603  1.00  0.64           H  
ATOM   1458 1HD  ARG A  95      17.459   4.546 -30.108  1.00  0.64           H  
ATOM   1459 2HD  ARG A  95      16.312   4.491 -28.753  1.00  0.64           H  
ATOM   1460  HE  ARG A  95      16.294   7.163 -29.404  1.00  0.64           H  
ATOM   1461 1HH1 ARG A  95      15.870   4.207 -31.306  1.00  0.64           H  
ATOM   1462 2HH1 ARG A  95      14.793   4.972 -32.452  1.00  0.64           H  
ATOM   1463 1HH2 ARG A  95      14.948   8.119 -30.880  1.00  0.64           H  
ATOM   1464 2HH2 ARG A  95      14.268   7.194 -32.215  1.00  0.64           H  
ATOM   1465  N   SER A  96      21.890   8.344 -29.411  1.00  0.66           N  
ATOM   1466  CA  SER A  96      23.047   8.617 -30.259  1.00  0.66           C  
ATOM   1467  C   SER A  96      24.356   8.453 -29.477  1.00  0.66           C  
ATOM   1468  O   SER A  96      25.444   8.482 -30.061  1.00  0.66           O  
ATOM   1469  CB  SER A  96      22.980  10.011 -30.854  1.00  0.66           C  
ATOM   1470  OG  SER A  96      23.152  11.002 -29.885  1.00  0.66           O  
ATOM   1471  H   SER A  96      21.382   9.131 -28.984  1.00  0.66           H  
ATOM   1472  HA  SER A  96      23.049   7.898 -31.077  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      23.749  10.110 -31.616  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      22.016  10.148 -31.341  1.00  0.66           H  
ATOM   1475  HG  SER A  96      22.325  10.998 -29.347  1.00  0.66           H  
ATOM   1476  N   LEU A  97      24.257   8.309 -28.155  1.00  0.67           N  
ATOM   1477  CA  LEU A  97      25.427   8.162 -27.315  1.00  0.67           C  
ATOM   1478  C   LEU A  97      25.668   6.693 -26.971  1.00  0.67           C  
ATOM   1479  O   LEU A  97      24.724   5.903 -26.943  1.00  0.67           O  
ATOM   1480  CB  LEU A  97      25.244   8.935 -26.010  1.00  0.67           C  
ATOM   1481  CG  LEU A  97      25.006  10.416 -26.184  1.00  0.67           C  
ATOM   1482  CD1 LEU A  97      24.781  11.043 -24.829  1.00  0.67           C  
ATOM   1483  CD2 LEU A  97      26.197  11.025 -26.903  1.00  0.67           C  
ATOM   1484  H   LEU A  97      23.339   8.297 -27.712  1.00  0.67           H  
ATOM   1485  HA  LEU A  97      26.259   8.593 -27.848  1.00  0.67           H  
ATOM   1486 1HB  LEU A  97      24.385   8.518 -25.484  1.00  0.67           H  
ATOM   1487 2HB  LEU A  97      26.128   8.793 -25.383  1.00  0.67           H  
ATOM   1488  HG  LEU A  97      24.101  10.574 -26.784  1.00  0.67           H  
ATOM   1489 1HD1 LEU A  97      24.594  12.110 -24.950  1.00  0.67           H  
ATOM   1490 2HD1 LEU A  97      23.918  10.575 -24.354  1.00  0.67           H  
ATOM   1491 3HD1 LEU A  97      25.662  10.893 -24.208  1.00  0.67           H  
ATOM   1492 1HD2 LEU A  97      26.032  12.094 -27.041  1.00  0.67           H  
ATOM   1493 2HD2 LEU A  97      27.097  10.870 -26.316  1.00  0.67           H  
ATOM   1494 3HD2 LEU A  97      26.313  10.546 -27.879  1.00  0.67           H  
ATOM   1495  N   PRO A  98      26.916   6.282 -26.751  1.00  0.66           N  
ATOM   1496  CA  PRO A  98      27.276   5.010 -26.173  1.00  0.66           C  
ATOM   1497  C   PRO A  98      26.637   4.953 -24.795  1.00  0.66           C  
ATOM   1498  O   PRO A  98      26.348   5.997 -24.214  1.00  0.66           O  
ATOM   1499  CB  PRO A  98      28.809   5.072 -26.129  1.00  0.66           C  
ATOM   1500  CG  PRO A  98      29.176   6.064 -27.219  1.00  0.66           C  
ATOM   1501  CD  PRO A  98      28.068   7.086 -27.208  1.00  0.66           C  
ATOM   1502  HA  PRO A  98      26.914   4.195 -26.817  1.00  0.66           H  
ATOM   1503 1HB  PRO A  98      29.139   5.402 -25.134  1.00  0.66           H  
ATOM   1504 2HB  PRO A  98      29.233   4.072 -26.288  1.00  0.66           H  
ATOM   1505 1HG  PRO A  98      30.156   6.508 -27.037  1.00  0.66           H  
ATOM   1506 2HG  PRO A  98      29.248   5.544 -28.184  1.00  0.66           H  
ATOM   1507 1HD  PRO A  98      28.283   7.907 -26.507  1.00  0.66           H  
ATOM   1508 2HD  PRO A  98      27.946   7.425 -28.248  1.00  0.66           H  
ATOM   1509  N   HIS A  99      26.357   3.753 -24.296  1.00  0.64           N  
ATOM   1510  CA  HIS A  99      25.790   3.611 -22.954  1.00  0.64           C  
ATOM   1511  C   HIS A  99      24.429   4.282 -22.802  1.00  0.64           C  
ATOM   1512  O   HIS A  99      24.207   5.007 -21.830  1.00  0.64           O  
ATOM   1513  CB  HIS A  99      26.715   4.222 -21.896  1.00  0.64           C  
ATOM   1514  CG  HIS A  99      28.120   3.760 -21.962  1.00  0.64           C  
ATOM   1515  ND1 HIS A  99      28.522   2.483 -21.623  1.00  0.64           N  
ATOM   1516  CD2 HIS A  99      29.220   4.416 -22.340  1.00  0.64           C  
ATOM   1517  CE1 HIS A  99      29.833   2.388 -21.800  1.00  0.64           C  
ATOM   1518  NE2 HIS A  99      30.272   3.553 -22.240  1.00  0.64           N  
ATOM   1519  H   HIS A  99      26.577   2.927 -24.831  1.00  0.64           H  
ATOM   1520  HA  HIS A  99      25.659   2.553 -22.727  1.00  0.64           H  
ATOM   1521 1HB  HIS A  99      26.705   5.310 -21.943  1.00  0.64           H  
ATOM   1522 2HB  HIS A  99      26.335   3.955 -20.916  1.00  0.64           H  
ATOM   1523  HD2 HIS A  99      29.261   5.451 -22.673  1.00  0.64           H  
ATOM   1524  HE1 HIS A  99      30.442   1.504 -21.621  1.00  0.64           H  
ATOM   1525  HE2 HIS A  99      31.232   3.828 -22.490  1.00  0.64           H  
ATOM   1526  N   PHE A 100      23.520   4.055 -23.748  1.00  0.62           N  
ATOM   1527  CA  PHE A 100      22.191   4.642 -23.635  1.00  0.62           C  
ATOM   1528  C   PHE A 100      21.576   4.351 -22.288  1.00  0.62           C  
ATOM   1529  O   PHE A 100      21.444   3.196 -21.884  1.00  0.62           O  
ATOM   1530  CB  PHE A 100      21.273   4.082 -24.710  1.00  0.62           C  
ATOM   1531  CG  PHE A 100      19.859   4.543 -24.600  1.00  0.62           C  
ATOM   1532  CD1 PHE A 100      19.530   5.839 -24.769  1.00  0.62           C  
ATOM   1533  CD2 PHE A 100      18.850   3.630 -24.317  1.00  0.62           C  
ATOM   1534  CE1 PHE A 100      18.227   6.256 -24.671  1.00  0.62           C  
ATOM   1535  CE2 PHE A 100      17.543   4.033 -24.214  1.00  0.62           C  
ATOM   1536  CZ  PHE A 100      17.232   5.347 -24.393  1.00  0.62           C  
ATOM   1537  H   PHE A 100      23.754   3.476 -24.540  1.00  0.62           H  
ATOM   1538  HA  PHE A 100      22.277   5.722 -23.761  1.00  0.62           H  
ATOM   1539 1HB  PHE A 100      21.652   4.374 -25.692  1.00  0.62           H  
ATOM   1540 2HB  PHE A 100      21.282   2.996 -24.665  1.00  0.62           H  
ATOM   1541  HD1 PHE A 100      20.321   6.536 -24.980  1.00  0.62           H  
ATOM   1542  HD2 PHE A 100      19.107   2.580 -24.175  1.00  0.62           H  
ATOM   1543  HE1 PHE A 100      17.988   7.304 -24.816  1.00  0.62           H  
ATOM   1544  HE2 PHE A 100      16.756   3.310 -23.990  1.00  0.62           H  
ATOM   1545  HZ  PHE A 100      16.204   5.666 -24.308  1.00  0.62           H  
ATOM   1546  N   CYS A 101      21.209   5.419 -21.590  1.00  0.59           N  
ATOM   1547  CA  CYS A 101      20.635   5.345 -20.254  1.00  0.59           C  
ATOM   1548  C   CYS A 101      21.463   4.480 -19.306  1.00  0.59           C  
ATOM   1549  O   CYS A 101      20.926   3.919 -18.353  1.00  0.59           O  
ATOM   1550  CB  CYS A 101      19.221   4.822 -20.275  1.00  0.59           C  
ATOM   1551  SG  CYS A 101      18.044   5.865 -21.105  1.00  0.59           S  
ATOM   1552  H   CYS A 101      21.360   6.323 -22.003  1.00  0.59           H  
ATOM   1553  HA  CYS A 101      20.578   6.353 -19.865  1.00  0.59           H  
ATOM   1554 1HB  CYS A 101      19.207   3.855 -20.758  1.00  0.59           H  
ATOM   1555 2HB  CYS A 101      18.880   4.686 -19.254  1.00  0.59           H  
ATOM   1556  HG  CYS A 101      18.384   5.521 -22.357  1.00  0.59           H  
ATOM   1557  N   GLY A 102      22.779   4.455 -19.504  1.00  0.57           N  
ATOM   1558  CA  GLY A 102      23.695   3.651 -18.722  1.00  0.57           C  
ATOM   1559  C   GLY A 102      23.654   3.916 -17.225  1.00  0.57           C  
ATOM   1560  O   GLY A 102      24.022   3.038 -16.440  1.00  0.57           O  
ATOM   1561  H   GLY A 102      23.159   4.948 -20.308  1.00  0.57           H  
ATOM   1562 1HA  GLY A 102      23.473   2.599 -18.907  1.00  0.57           H  
ATOM   1563 2HA  GLY A 102      24.700   3.817 -19.099  1.00  0.57           H  
ATOM   1564  N   CYS A 103      23.201   5.096 -16.794  1.00  0.56           N  
ATOM   1565  CA  CYS A 103      23.159   5.348 -15.362  1.00  0.56           C  
ATOM   1566  C   CYS A 103      22.145   4.425 -14.702  1.00  0.56           C  
ATOM   1567  O   CYS A 103      22.273   4.071 -13.533  1.00  0.56           O  
ATOM   1568  CB  CYS A 103      22.728   6.773 -15.058  1.00  0.56           C  
ATOM   1569  SG  CYS A 103      20.970   7.126 -15.308  1.00  0.56           S  
ATOM   1570  H   CYS A 103      22.897   5.811 -17.450  1.00  0.56           H  
ATOM   1571  HA  CYS A 103      24.145   5.167 -14.942  1.00  0.56           H  
ATOM   1572 1HB  CYS A 103      22.933   7.014 -14.049  1.00  0.56           H  
ATOM   1573 2HB  CYS A 103      23.302   7.462 -15.674  1.00  0.56           H  
ATOM   1574  N   VAL A 104      21.157   3.977 -15.473  1.00  0.55           N  
ATOM   1575  CA  VAL A 104      20.116   3.115 -14.963  1.00  0.55           C  
ATOM   1576  C   VAL A 104      20.751   1.798 -14.584  1.00  0.55           C  
ATOM   1577  O   VAL A 104      20.434   1.212 -13.544  1.00  0.55           O  
ATOM   1578  CB  VAL A 104      19.027   2.941 -16.031  1.00  0.55           C  
ATOM   1579  CG1 VAL A 104      18.034   1.950 -15.641  1.00  0.55           C  
ATOM   1580  CG2 VAL A 104      18.364   4.275 -16.263  1.00  0.55           C  
ATOM   1581  H   VAL A 104      21.122   4.243 -16.454  1.00  0.55           H  
ATOM   1582  HA  VAL A 104      19.678   3.576 -14.077  1.00  0.55           H  
ATOM   1583  HB  VAL A 104      19.482   2.589 -16.941  1.00  0.55           H  
ATOM   1584 1HG1 VAL A 104      17.296   1.861 -16.438  1.00  0.55           H  
ATOM   1585 2HG1 VAL A 104      18.531   0.991 -15.487  1.00  0.55           H  
ATOM   1586 3HG1 VAL A 104      17.547   2.251 -14.748  1.00  0.55           H  
ATOM   1587 1HG2 VAL A 104      17.593   4.180 -17.029  1.00  0.55           H  
ATOM   1588 2HG2 VAL A 104      17.917   4.612 -15.333  1.00  0.55           H  
ATOM   1589 3HG2 VAL A 104      19.111   4.998 -16.589  1.00  0.55           H  
ATOM   1590  N   ASP A 105      21.648   1.319 -15.447  1.00  0.55           N  
ATOM   1591  CA  ASP A 105      22.347   0.072 -15.199  1.00  0.55           C  
ATOM   1592  C   ASP A 105      23.306   0.236 -14.025  1.00  0.55           C  
ATOM   1593  O   ASP A 105      23.394  -0.651 -13.180  1.00  0.55           O  
ATOM   1594  CB  ASP A 105      23.127  -0.380 -16.437  1.00  0.55           C  
ATOM   1595  CG  ASP A 105      22.243  -0.877 -17.605  1.00  0.55           C  
ATOM   1596  OD1 ASP A 105      21.070  -1.149 -17.416  1.00  0.55           O  
ATOM   1597  OD2 ASP A 105      22.739  -0.959 -18.701  1.00  0.55           O  
ATOM   1598  H   ASP A 105      21.869   1.861 -16.273  1.00  0.55           H  
ATOM   1599  HA  ASP A 105      21.617  -0.695 -14.946  1.00  0.55           H  
ATOM   1600 1HB  ASP A 105      23.734   0.455 -16.796  1.00  0.55           H  
ATOM   1601 2HB  ASP A 105      23.815  -1.179 -16.156  1.00  0.55           H  
ATOM   1602  N   LEU A 106      23.975   1.397 -13.918  1.00  0.54           N  
ATOM   1603  CA  LEU A 106      24.902   1.579 -12.798  1.00  0.54           C  
ATOM   1604  C   LEU A 106      24.154   1.529 -11.473  1.00  0.54           C  
ATOM   1605  O   LEU A 106      24.609   0.902 -10.506  1.00  0.54           O  
ATOM   1606  CB  LEU A 106      25.614   2.938 -12.861  1.00  0.54           C  
ATOM   1607  CG  LEU A 106      26.632   3.185 -13.977  1.00  0.54           C  
ATOM   1608  CD1 LEU A 106      27.111   4.652 -13.888  1.00  0.54           C  
ATOM   1609  CD2 LEU A 106      27.781   2.226 -13.835  1.00  0.54           C  
ATOM   1610  H   LEU A 106      23.876   2.111 -14.641  1.00  0.54           H  
ATOM   1611  HA  LEU A 106      25.638   0.777 -12.818  1.00  0.54           H  
ATOM   1612 1HB  LEU A 106      24.847   3.692 -12.975  1.00  0.54           H  
ATOM   1613 2HB  LEU A 106      26.114   3.110 -11.908  1.00  0.54           H  
ATOM   1614  HG  LEU A 106      26.159   3.038 -14.949  1.00  0.54           H  
ATOM   1615 1HD1 LEU A 106      27.837   4.848 -14.662  1.00  0.54           H  
ATOM   1616 2HD1 LEU A 106      26.273   5.326 -14.002  1.00  0.54           H  
ATOM   1617 3HD1 LEU A 106      27.577   4.819 -12.920  1.00  0.54           H  
ATOM   1618 1HD2 LEU A 106      28.503   2.408 -14.632  1.00  0.54           H  
ATOM   1619 2HD2 LEU A 106      28.261   2.372 -12.868  1.00  0.54           H  
ATOM   1620 3HD2 LEU A 106      27.409   1.204 -13.906  1.00  0.54           H  
ATOM   1621  N   VAL A 107      22.975   2.153 -11.441  1.00  0.54           N  
ATOM   1622  CA  VAL A 107      22.171   2.165 -10.238  1.00  0.54           C  
ATOM   1623  C   VAL A 107      21.630   0.771  -9.966  1.00  0.54           C  
ATOM   1624  O   VAL A 107      21.749   0.280  -8.846  1.00  0.54           O  
ATOM   1625  CB  VAL A 107      21.046   3.215 -10.338  1.00  0.54           C  
ATOM   1626  CG1 VAL A 107      20.113   3.107  -9.152  1.00  0.54           C  
ATOM   1627  CG2 VAL A 107      21.664   4.606 -10.379  1.00  0.54           C  
ATOM   1628  H   VAL A 107      22.651   2.663 -12.264  1.00  0.54           H  
ATOM   1629  HA  VAL A 107      22.797   2.451  -9.402  1.00  0.54           H  
ATOM   1630  HB  VAL A 107      20.483   3.048 -11.247  1.00  0.54           H  
ATOM   1631 1HG1 VAL A 107      19.322   3.851  -9.240  1.00  0.54           H  
ATOM   1632 2HG1 VAL A 107      19.687   2.122  -9.160  1.00  0.54           H  
ATOM   1633 3HG1 VAL A 107      20.662   3.268  -8.225  1.00  0.54           H  
ATOM   1634 1HG2 VAL A 107      20.877   5.358 -10.463  1.00  0.54           H  
ATOM   1635 2HG2 VAL A 107      22.233   4.770  -9.481  1.00  0.54           H  
ATOM   1636 3HG2 VAL A 107      22.319   4.680 -11.228  1.00  0.54           H  
ATOM   1637  N   THR A 108      21.100   0.096 -10.988  1.00  0.55           N  
ATOM   1638  CA  THR A 108      20.540  -1.232 -10.794  1.00  0.55           C  
ATOM   1639  C   THR A 108      21.592  -2.193 -10.241  1.00  0.55           C  
ATOM   1640  O   THR A 108      21.322  -2.946  -9.302  1.00  0.55           O  
ATOM   1641  CB  THR A 108      19.973  -1.795 -12.099  1.00  0.55           C  
ATOM   1642  OG1 THR A 108      18.977  -0.899 -12.600  1.00  0.55           O  
ATOM   1643  CG2 THR A 108      19.302  -3.127 -11.811  1.00  0.55           C  
ATOM   1644  H   THR A 108      21.040   0.523 -11.912  1.00  0.55           H  
ATOM   1645  HA  THR A 108      19.731  -1.175 -10.081  1.00  0.55           H  
ATOM   1646  HB  THR A 108      20.770  -1.915 -12.836  1.00  0.55           H  
ATOM   1647  HG1 THR A 108      19.429  -0.059 -12.860  1.00  0.55           H  
ATOM   1648 1HG2 THR A 108      18.879  -3.531 -12.730  1.00  0.55           H  
ATOM   1649 2HG2 THR A 108      20.031  -3.813 -11.416  1.00  0.55           H  
ATOM   1650 3HG2 THR A 108      18.509  -2.978 -11.082  1.00  0.55           H  
ATOM   1651  N   GLU A 109      22.806  -2.171 -10.808  1.00  0.55           N  
ATOM   1652  CA  GLU A 109      23.842  -3.083 -10.337  1.00  0.55           C  
ATOM   1653  C   GLU A 109      24.243  -2.780  -8.896  1.00  0.55           C  
ATOM   1654  O   GLU A 109      24.444  -3.709  -8.100  1.00  0.55           O  
ATOM   1655  CB  GLU A 109      25.081  -3.022 -11.244  1.00  0.55           C  
ATOM   1656  CG  GLU A 109      24.901  -3.628 -12.661  1.00  0.55           C  
ATOM   1657  CD  GLU A 109      24.628  -5.127 -12.670  1.00  0.55           C  
ATOM   1658  OE1 GLU A 109      25.367  -5.856 -12.060  1.00  0.55           O  
ATOM   1659  OE2 GLU A 109      23.666  -5.542 -13.296  1.00  0.55           O  
ATOM   1660  H   GLU A 109      23.001  -1.536 -11.583  1.00  0.55           H  
ATOM   1661  HA  GLU A 109      23.447  -4.093 -10.367  1.00  0.55           H  
ATOM   1662 1HB  GLU A 109      25.372  -1.976 -11.372  1.00  0.55           H  
ATOM   1663 2HB  GLU A 109      25.910  -3.534 -10.759  1.00  0.55           H  
ATOM   1664 1HG  GLU A 109      24.064  -3.126 -13.144  1.00  0.55           H  
ATOM   1665 2HG  GLU A 109      25.795  -3.420 -13.246  1.00  0.55           H  
ATOM   1666  N   LYS A 110      24.296  -1.498  -8.521  1.00  0.56           N  
ATOM   1667  CA  LYS A 110      24.665  -1.185  -7.151  1.00  0.56           C  
ATOM   1668  C   LYS A 110      23.571  -1.666  -6.217  1.00  0.56           C  
ATOM   1669  O   LYS A 110      23.841  -2.299  -5.200  1.00  0.56           O  
ATOM   1670  CB  LYS A 110      24.890   0.311  -6.962  1.00  0.56           C  
ATOM   1671  CG  LYS A 110      25.372   0.712  -5.554  1.00  0.56           C  
ATOM   1672  CD  LYS A 110      26.783   0.176  -5.275  1.00  0.56           C  
ATOM   1673  CE  LYS A 110      27.300   0.595  -3.889  1.00  0.56           C  
ATOM   1674  NZ  LYS A 110      28.676   0.045  -3.606  1.00  0.56           N  
ATOM   1675  H   LYS A 110      24.134  -0.743  -9.193  1.00  0.56           H  
ATOM   1676  HA  LYS A 110      25.585  -1.714  -6.906  1.00  0.56           H  
ATOM   1677 1HB  LYS A 110      25.635   0.632  -7.677  1.00  0.56           H  
ATOM   1678 2HB  LYS A 110      23.964   0.851  -7.183  1.00  0.56           H  
ATOM   1679 1HG  LYS A 110      25.397   1.801  -5.478  1.00  0.56           H  
ATOM   1680 2HG  LYS A 110      24.679   0.328  -4.809  1.00  0.56           H  
ATOM   1681 1HD  LYS A 110      26.775  -0.915  -5.333  1.00  0.56           H  
ATOM   1682 2HD  LYS A 110      27.466   0.558  -6.035  1.00  0.56           H  
ATOM   1683 1HE  LYS A 110      27.328   1.684  -3.822  1.00  0.56           H  
ATOM   1684 2HE  LYS A 110      26.623   0.215  -3.136  1.00  0.56           H  
ATOM   1685 1HZ  LYS A 110      28.983   0.327  -2.654  1.00  0.56           H  
ATOM   1686 2HZ  LYS A 110      28.656  -0.961  -3.648  1.00  0.56           H  
ATOM   1687 3HZ  LYS A 110      29.332   0.393  -4.283  1.00  0.56           H  
ATOM   1688  N   LEU A 111      22.324  -1.453  -6.594  1.00  0.56           N  
ATOM   1689  CA  LEU A 111      21.234  -1.862  -5.735  1.00  0.56           C  
ATOM   1690  C   LEU A 111      21.240  -3.372  -5.518  1.00  0.56           C  
ATOM   1691  O   LEU A 111      21.111  -3.848  -4.382  1.00  0.56           O  
ATOM   1692  CB  LEU A 111      19.950  -1.444  -6.413  1.00  0.56           C  
ATOM   1693  CG  LEU A 111      19.720   0.009  -6.476  1.00  0.56           C  
ATOM   1694  CD1 LEU A 111      18.641   0.206  -7.409  1.00  0.56           C  
ATOM   1695  CD2 LEU A 111      19.424   0.515  -5.131  1.00  0.56           C  
ATOM   1696  H   LEU A 111      22.128  -0.955  -7.463  1.00  0.56           H  
ATOM   1697  HA  LEU A 111      21.343  -1.360  -4.779  1.00  0.56           H  
ATOM   1698 1HB  LEU A 111      19.966  -1.813  -7.433  1.00  0.56           H  
ATOM   1699 2HB  LEU A 111      19.111  -1.893  -5.894  1.00  0.56           H  
ATOM   1700  HG  LEU A 111      20.592   0.527  -6.832  1.00  0.56           H  
ATOM   1701 1HD1 LEU A 111      18.404   1.232  -7.515  1.00  0.56           H  
ATOM   1702 2HD1 LEU A 111      18.952  -0.181  -8.343  1.00  0.56           H  
ATOM   1703 3HD1 LEU A 111      17.814  -0.318  -7.103  1.00  0.56           H  
ATOM   1704 1HD2 LEU A 111      19.259   1.558  -5.155  1.00  0.56           H  
ATOM   1705 2HD2 LEU A 111      18.548   0.013  -4.731  1.00  0.56           H  
ATOM   1706 3HD2 LEU A 111      20.284   0.323  -4.517  1.00  0.56           H  
ATOM   1707  N   LYS A 112      21.490  -4.135  -6.586  1.00  0.56           N  
ATOM   1708  CA  LYS A 112      21.539  -5.585  -6.452  1.00  0.56           C  
ATOM   1709  C   LYS A 112      22.683  -6.025  -5.537  1.00  0.56           C  
ATOM   1710  O   LYS A 112      22.523  -6.946  -4.727  1.00  0.56           O  
ATOM   1711  CB  LYS A 112      21.684  -6.257  -7.817  1.00  0.56           C  
ATOM   1712  CG  LYS A 112      20.447  -6.206  -8.704  1.00  0.56           C  
ATOM   1713  CD  LYS A 112      20.624  -7.096  -9.928  1.00  0.56           C  
ATOM   1714  CE  LYS A 112      21.699  -6.541 -10.843  1.00  0.56           C  
ATOM   1715  NZ  LYS A 112      21.857  -7.331 -12.100  1.00  0.56           N  
ATOM   1716  H   LYS A 112      21.603  -3.704  -7.506  1.00  0.56           H  
ATOM   1717  HA  LYS A 112      20.602  -5.919  -6.003  1.00  0.56           H  
ATOM   1718 1HB  LYS A 112      22.497  -5.770  -8.366  1.00  0.56           H  
ATOM   1719 2HB  LYS A 112      21.961  -7.300  -7.680  1.00  0.56           H  
ATOM   1720 1HG  LYS A 112      19.588  -6.554  -8.133  1.00  0.56           H  
ATOM   1721 2HG  LYS A 112      20.265  -5.184  -9.019  1.00  0.56           H  
ATOM   1722 1HD  LYS A 112      20.901  -8.102  -9.616  1.00  0.56           H  
ATOM   1723 2HD  LYS A 112      19.684  -7.145 -10.478  1.00  0.56           H  
ATOM   1724 1HE  LYS A 112      21.447  -5.526 -11.105  1.00  0.56           H  
ATOM   1725 2HE  LYS A 112      22.652  -6.536 -10.314  1.00  0.56           H  
ATOM   1726 1HZ  LYS A 112      22.598  -6.863 -12.645  1.00  0.56           H  
ATOM   1727 2HZ  LYS A 112      22.127  -8.277 -11.891  1.00  0.56           H  
ATOM   1728 3HZ  LYS A 112      21.002  -7.330 -12.625  1.00  0.56           H  
ATOM   1729  N   SER A 113      23.825  -5.324  -5.600  1.00  0.56           N  
ATOM   1730  CA  SER A 113      24.993  -5.683  -4.795  1.00  0.56           C  
ATOM   1731  C   SER A 113      24.748  -5.451  -3.305  1.00  0.56           C  
ATOM   1732  O   SER A 113      25.506  -5.933  -2.460  1.00  0.56           O  
ATOM   1733  CB  SER A 113      26.228  -4.889  -5.217  1.00  0.56           C  
ATOM   1734  OG  SER A 113      26.176  -3.543  -4.808  1.00  0.56           O  
ATOM   1735  H   SER A 113      23.913  -4.561  -6.276  1.00  0.56           H  
ATOM   1736  HA  SER A 113      25.197  -6.743  -4.945  1.00  0.56           H  
ATOM   1737 1HB  SER A 113      27.121  -5.360  -4.813  1.00  0.56           H  
ATOM   1738 2HB  SER A 113      26.305  -4.925  -6.304  1.00  0.56           H  
ATOM   1739  HG  SER A 113      25.273  -3.221  -4.994  1.00  0.56           H  
ATOM   1740  N   LEU A 114      23.706  -4.684  -2.988  1.00  0.56           N  
ATOM   1741  CA  LEU A 114      23.353  -4.348  -1.633  1.00  0.56           C  
ATOM   1742  C   LEU A 114      22.189  -5.192  -1.115  1.00  0.56           C  
ATOM   1743  O   LEU A 114      21.687  -4.961  -0.013  1.00  0.56           O  
ATOM   1744  CB  LEU A 114      23.025  -2.872  -1.590  1.00  0.56           C  
ATOM   1745  CG  LEU A 114      24.167  -1.965  -1.973  1.00  0.56           C  
ATOM   1746  CD1 LEU A 114      23.694  -0.527  -1.966  1.00  0.56           C  
ATOM   1747  CD2 LEU A 114      25.294  -2.198  -1.045  1.00  0.56           C  
ATOM   1748  H   LEU A 114      23.097  -4.326  -3.721  1.00  0.56           H  
ATOM   1749  HA  LEU A 114      24.217  -4.532  -0.998  1.00  0.56           H  
ATOM   1750 1HB  LEU A 114      22.244  -2.713  -2.320  1.00  0.56           H  
ATOM   1751 2HB  LEU A 114      22.664  -2.602  -0.599  1.00  0.56           H  
ATOM   1752  HG  LEU A 114      24.502  -2.203  -2.960  1.00  0.56           H  
ATOM   1753 1HD1 LEU A 114      24.505   0.131  -2.243  1.00  0.56           H  
ATOM   1754 2HD1 LEU A 114      22.882  -0.416  -2.683  1.00  0.56           H  
ATOM   1755 3HD1 LEU A 114      23.342  -0.270  -0.973  1.00  0.56           H  
ATOM   1756 1HD2 LEU A 114      26.109  -1.574  -1.348  1.00  0.56           H  
ATOM   1757 2HD2 LEU A 114      24.995  -1.963  -0.026  1.00  0.56           H  
ATOM   1758 3HD2 LEU A 114      25.600  -3.244  -1.103  1.00  0.56           H  
ATOM   1759  N   GLY A 115      21.761  -6.181  -1.906  1.00  0.55           N  
ATOM   1760  CA  GLY A 115      20.673  -7.060  -1.506  1.00  0.55           C  
ATOM   1761  C   GLY A 115      19.268  -6.578  -1.876  1.00  0.55           C  
ATOM   1762  O   GLY A 115      18.280  -7.103  -1.357  1.00  0.55           O  
ATOM   1763  H   GLY A 115      22.195  -6.342  -2.816  1.00  0.55           H  
ATOM   1764 1HA  GLY A 115      20.838  -8.035  -1.964  1.00  0.55           H  
ATOM   1765 2HA  GLY A 115      20.727  -7.217  -0.433  1.00  0.55           H  
ATOM   1766  N   ALA A 116      19.150  -5.546  -2.710  1.00  0.55           N  
ATOM   1767  CA  ALA A 116      17.823  -5.070  -3.097  1.00  0.55           C  
ATOM   1768  C   ALA A 116      17.095  -6.114  -3.930  1.00  0.55           C  
ATOM   1769  O   ALA A 116      17.716  -6.822  -4.728  1.00  0.55           O  
ATOM   1770  CB  ALA A 116      17.917  -3.808  -3.903  1.00  0.55           C  
ATOM   1771  H   ALA A 116      19.970  -5.099  -3.124  1.00  0.55           H  
ATOM   1772  HA  ALA A 116      17.249  -4.878  -2.187  1.00  0.55           H  
ATOM   1773 1HB  ALA A 116      16.921  -3.480  -4.159  1.00  0.55           H  
ATOM   1774 2HB  ALA A 116      18.416  -3.059  -3.344  1.00  0.55           H  
ATOM   1775 3HB  ALA A 116      18.473  -4.009  -4.809  1.00  0.55           H  
ATOM   1776  N   ASN A 117      15.782  -6.187  -3.785  1.00  0.55           N  
ATOM   1777  CA  ASN A 117      14.964  -7.062  -4.608  1.00  0.55           C  
ATOM   1778  C   ASN A 117      14.418  -6.319  -5.828  1.00  0.55           C  
ATOM   1779  O   ASN A 117      13.308  -5.784  -5.786  1.00  0.55           O  
ATOM   1780  CB  ASN A 117      13.842  -7.678  -3.795  1.00  0.55           C  
ATOM   1781  CG  ASN A 117      14.351  -8.635  -2.743  1.00  0.55           C  
ATOM   1782  OD1 ASN A 117      15.284  -9.407  -2.994  1.00  0.55           O  
ATOM   1783  ND2 ASN A 117      13.756  -8.611  -1.578  1.00  0.55           N  
ATOM   1784  H   ASN A 117      15.310  -5.594  -3.107  1.00  0.55           H  
ATOM   1785  HA  ASN A 117      15.592  -7.871  -4.982  1.00  0.55           H  
ATOM   1786 1HB  ASN A 117      13.276  -6.893  -3.301  1.00  0.55           H  
ATOM   1787 2HB  ASN A 117      13.160  -8.205  -4.459  1.00  0.55           H  
ATOM   1788 1HD2 ASN A 117      14.059  -9.225  -0.851  1.00  0.55           H  
ATOM   1789 2HD2 ASN A 117      13.002  -7.973  -1.400  1.00  0.55           H  
ATOM   1790  N   ILE A 118      15.178  -6.276  -6.918  1.00  0.55           N  
ATOM   1791  CA  ILE A 118      14.707  -5.509  -8.068  1.00  0.55           C  
ATOM   1792  C   ILE A 118      13.404  -6.166  -8.542  1.00  0.55           C  
ATOM   1793  O   ILE A 118      13.356  -7.391  -8.676  1.00  0.55           O  
ATOM   1794  CB  ILE A 118      15.748  -5.481  -9.218  1.00  0.55           C  
ATOM   1795  CG1 ILE A 118      17.084  -4.838  -8.742  1.00  0.55           C  
ATOM   1796  CG2 ILE A 118      15.185  -4.687 -10.406  1.00  0.55           C  
ATOM   1797  CD1 ILE A 118      16.987  -3.399  -8.314  1.00  0.55           C  
ATOM   1798  H   ILE A 118      16.079  -6.737  -6.925  1.00  0.55           H  
ATOM   1799  HA  ILE A 118      14.514  -4.498  -7.750  1.00  0.55           H  
ATOM   1800  HB  ILE A 118      15.964  -6.498  -9.536  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 118      17.458  -5.411  -7.894  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 118      17.806  -4.903  -9.552  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 118      15.910  -4.673 -11.218  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 118      14.266  -5.153 -10.758  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 118      14.973  -3.663 -10.092  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 118      17.966  -3.049  -7.998  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 118      16.632  -2.785  -9.145  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 118      16.301  -3.335  -7.508  1.00  0.55           H  
ATOM   1809  N   VAL A 119      12.353  -5.369  -8.771  1.00  0.55           N  
ATOM   1810  CA  VAL A 119      11.056  -5.951  -9.143  1.00  0.55           C  
ATOM   1811  C   VAL A 119      10.714  -5.972 -10.629  1.00  0.55           C  
ATOM   1812  O   VAL A 119       9.976  -6.855 -11.075  1.00  0.55           O  
ATOM   1813  CB  VAL A 119       9.917  -5.230  -8.378  1.00  0.55           C  
ATOM   1814  CG1 VAL A 119      10.113  -5.413  -6.941  1.00  0.55           C  
ATOM   1815  CG2 VAL A 119       9.876  -3.727  -8.671  1.00  0.55           C  
ATOM   1816  H   VAL A 119      12.480  -4.371  -8.639  1.00  0.55           H  
ATOM   1817  HA  VAL A 119      11.061  -6.985  -8.797  1.00  0.55           H  
ATOM   1818  HB  VAL A 119       8.972  -5.685  -8.653  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 119       9.296  -4.941  -6.437  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 119      10.129  -6.475  -6.712  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 119      11.052  -4.961  -6.640  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 119       9.068  -3.277  -8.102  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 119      10.804  -3.287  -8.375  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 119       9.715  -3.543  -9.707  1.00  0.55           H  
ATOM   1825  N   VAL A 120      11.230  -5.025 -11.388  1.00  0.55           N  
ATOM   1826  CA  VAL A 120      10.978  -4.973 -12.823  1.00  0.55           C  
ATOM   1827  C   VAL A 120      12.253  -4.686 -13.587  1.00  0.55           C  
ATOM   1828  O   VAL A 120      13.212  -4.153 -13.028  1.00  0.55           O  
ATOM   1829  CB  VAL A 120       9.934  -3.901 -13.196  1.00  0.55           C  
ATOM   1830  CG1 VAL A 120       8.565  -4.185 -12.571  1.00  0.55           C  
ATOM   1831  CG2 VAL A 120      10.455  -2.548 -12.750  1.00  0.55           C  
ATOM   1832  H   VAL A 120      11.822  -4.331 -10.958  1.00  0.55           H  
ATOM   1833  HA  VAL A 120      10.600  -5.942 -13.145  1.00  0.55           H  
ATOM   1834  HB  VAL A 120       9.805  -3.899 -14.279  1.00  0.55           H  
ATOM   1835 1HG1 VAL A 120       7.875  -3.413 -12.890  1.00  0.55           H  
ATOM   1836 2HG1 VAL A 120       8.203  -5.155 -12.913  1.00  0.55           H  
ATOM   1837 3HG1 VAL A 120       8.623  -4.194 -11.502  1.00  0.55           H  
ATOM   1838 1HG2 VAL A 120       9.746  -1.782 -13.037  1.00  0.55           H  
ATOM   1839 2HG2 VAL A 120      10.585  -2.544 -11.677  1.00  0.55           H  
ATOM   1840 3HG2 VAL A 120      11.412  -2.352 -13.231  1.00  0.55           H  
ATOM   1841  N   GLU A 121      12.252  -4.986 -14.876  1.00  0.55           N  
ATOM   1842  CA  GLU A 121      13.358  -4.569 -15.718  1.00  0.55           C  
ATOM   1843  C   GLU A 121      13.337  -3.038 -15.693  1.00  0.55           C  
ATOM   1844  O   GLU A 121      12.243  -2.482 -15.768  1.00  0.55           O  
ATOM   1845  CB  GLU A 121      13.188  -5.083 -17.142  1.00  0.55           C  
ATOM   1846  CG  GLU A 121      14.356  -4.789 -18.077  1.00  0.55           C  
ATOM   1847  CD  GLU A 121      14.174  -5.371 -19.457  1.00  0.55           C  
ATOM   1848  OE1 GLU A 121      13.139  -5.938 -19.714  1.00  0.55           O  
ATOM   1849  OE2 GLU A 121      15.080  -5.258 -20.251  1.00  0.55           O  
ATOM   1850  H   GLU A 121      11.461  -5.467 -15.281  1.00  0.55           H  
ATOM   1851  HA  GLU A 121      14.271  -4.982 -15.314  1.00  0.55           H  
ATOM   1852 1HB  GLU A 121      13.039  -6.163 -17.122  1.00  0.55           H  
ATOM   1853 2HB  GLU A 121      12.295  -4.638 -17.580  1.00  0.55           H  
ATOM   1854 1HG  GLU A 121      14.473  -3.707 -18.167  1.00  0.55           H  
ATOM   1855 2HG  GLU A 121      15.266  -5.193 -17.640  1.00  0.55           H  
ATOM   1856  N   PRO A 122      14.474  -2.340 -15.544  1.00  0.55           N  
ATOM   1857  CA  PRO A 122      14.589  -0.890 -15.524  1.00  0.55           C  
ATOM   1858  C   PRO A 122      14.041  -0.164 -16.755  1.00  0.55           C  
ATOM   1859  O   PRO A 122      14.089  -0.672 -17.878  1.00  0.55           O  
ATOM   1860  CB  PRO A 122      16.092  -0.691 -15.417  1.00  0.55           C  
ATOM   1861  CG  PRO A 122      16.619  -1.926 -14.760  1.00  0.55           C  
ATOM   1862  CD  PRO A 122      15.756  -3.039 -15.258  1.00  0.55           C  
ATOM   1863  HA  PRO A 122      14.088  -0.521 -14.619  1.00  0.55           H  
ATOM   1864 1HB  PRO A 122      16.522  -0.492 -16.406  1.00  0.55           H  
ATOM   1865 2HB  PRO A 122      16.260   0.181 -14.791  1.00  0.55           H  
ATOM   1866 1HG  PRO A 122      17.684  -2.058 -15.014  1.00  0.55           H  
ATOM   1867 2HG  PRO A 122      16.574  -1.811 -13.663  1.00  0.55           H  
ATOM   1868 1HD  PRO A 122      16.178  -3.502 -16.157  1.00  0.55           H  
ATOM   1869 2HD  PRO A 122      15.663  -3.734 -14.412  1.00  0.55           H  
ATOM   1870  N   LEU A 123      13.535   1.045 -16.519  1.00  0.55           N  
ATOM   1871  CA  LEU A 123      12.956   1.907 -17.555  1.00  0.55           C  
ATOM   1872  C   LEU A 123      13.937   2.898 -18.148  1.00  0.55           C  
ATOM   1873  O   LEU A 123      14.478   3.761 -17.455  1.00  0.55           O  
ATOM   1874  CB  LEU A 123      11.763   2.663 -16.984  1.00  0.55           C  
ATOM   1875  CG  LEU A 123      11.103   3.757 -17.839  1.00  0.55           C  
ATOM   1876  CD1 LEU A 123      10.452   3.140 -19.070  1.00  0.55           C  
ATOM   1877  CD2 LEU A 123      10.065   4.524 -16.990  1.00  0.55           C  
ATOM   1878  H   LEU A 123      13.571   1.387 -15.556  1.00  0.55           H  
ATOM   1879  HA  LEU A 123      12.599   1.262 -18.361  1.00  0.55           H  
ATOM   1880 1HB  LEU A 123      11.015   1.949 -16.895  1.00  0.55           H  
ATOM   1881 2HB  LEU A 123      11.991   3.028 -16.017  1.00  0.55           H  
ATOM   1882  HG  LEU A 123      11.867   4.444 -18.168  1.00  0.55           H  
ATOM   1883 1HD1 LEU A 123      10.002   3.926 -19.679  1.00  0.55           H  
ATOM   1884 2HD1 LEU A 123      11.204   2.616 -19.657  1.00  0.55           H  
ATOM   1885 3HD1 LEU A 123       9.680   2.438 -18.759  1.00  0.55           H  
ATOM   1886 1HD2 LEU A 123       9.624   5.299 -17.588  1.00  0.55           H  
ATOM   1887 2HD2 LEU A 123       9.291   3.843 -16.665  1.00  0.55           H  
ATOM   1888 3HD2 LEU A 123      10.539   4.969 -16.124  1.00  0.55           H  
ATOM   1889  N   LYS A 124      14.141   2.785 -19.447  1.00  0.55           N  
ATOM   1890  CA  LYS A 124      15.080   3.634 -20.152  1.00  0.55           C  
ATOM   1891  C   LYS A 124      14.341   4.468 -21.204  1.00  0.55           C  
ATOM   1892  O   LYS A 124      13.778   3.918 -22.154  1.00  0.55           O  
ATOM   1893  CB  LYS A 124      16.142   2.721 -20.759  1.00  0.55           C  
ATOM   1894  CG  LYS A 124      16.955   1.963 -19.708  1.00  0.55           C  
ATOM   1895  CD  LYS A 124      17.976   1.014 -20.318  1.00  0.55           C  
ATOM   1896  CE  LYS A 124      18.718   0.277 -19.211  1.00  0.55           C  
ATOM   1897  NZ  LYS A 124      19.660  -0.753 -19.717  1.00  0.55           N  
ATOM   1898  H   LYS A 124      13.648   2.064 -19.957  1.00  0.55           H  
ATOM   1899  HA  LYS A 124      15.550   4.321 -19.446  1.00  0.55           H  
ATOM   1900 1HB  LYS A 124      15.660   1.982 -21.397  1.00  0.55           H  
ATOM   1901 2HB  LYS A 124      16.814   3.285 -21.380  1.00  0.55           H  
ATOM   1902 1HG  LYS A 124      17.469   2.675 -19.066  1.00  0.55           H  
ATOM   1903 2HG  LYS A 124      16.281   1.374 -19.085  1.00  0.55           H  
ATOM   1904 1HD  LYS A 124      17.473   0.290 -20.958  1.00  0.55           H  
ATOM   1905 2HD  LYS A 124      18.700   1.569 -20.917  1.00  0.55           H  
ATOM   1906 1HE  LYS A 124      19.288   1.000 -18.634  1.00  0.55           H  
ATOM   1907 2HE  LYS A 124      17.991  -0.204 -18.555  1.00  0.55           H  
ATOM   1908 1HZ  LYS A 124      20.110  -1.165 -18.892  1.00  0.55           H  
ATOM   1909 2HZ  LYS A 124      19.181  -1.462 -20.236  1.00  0.55           H  
ATOM   1910 3HZ  LYS A 124      20.372  -0.330 -20.294  1.00  0.55           H  
ATOM   1911  N   VAL A 125      14.345   5.792 -21.024  1.00  0.55           N  
ATOM   1912  CA  VAL A 125      13.621   6.712 -21.896  1.00  0.55           C  
ATOM   1913  C   VAL A 125      14.540   7.600 -22.730  1.00  0.55           C  
ATOM   1914  O   VAL A 125      15.478   8.216 -22.226  1.00  0.55           O  
ATOM   1915  CB  VAL A 125      12.686   7.593 -21.044  1.00  0.55           C  
ATOM   1916  CG1 VAL A 125      11.964   8.613 -21.903  1.00  0.55           C  
ATOM   1917  CG2 VAL A 125      11.682   6.717 -20.314  1.00  0.55           C  
ATOM   1918  H   VAL A 125      14.827   6.183 -20.213  1.00  0.55           H  
ATOM   1919  HA  VAL A 125      13.006   6.122 -22.577  1.00  0.55           H  
ATOM   1920  HB  VAL A 125      13.285   8.132 -20.319  1.00  0.55           H  
ATOM   1921 1HG1 VAL A 125      11.339   9.203 -21.268  1.00  0.55           H  
ATOM   1922 2HG1 VAL A 125      12.685   9.262 -22.410  1.00  0.55           H  
ATOM   1923 3HG1 VAL A 125      11.358   8.103 -22.638  1.00  0.55           H  
ATOM   1924 1HG2 VAL A 125      11.034   7.333 -19.694  1.00  0.55           H  
ATOM   1925 2HG2 VAL A 125      11.077   6.167 -21.036  1.00  0.55           H  
ATOM   1926 3HG2 VAL A 125      12.225   6.024 -19.690  1.00  0.55           H  
ATOM   1927  N   ASP A 126      14.292   7.614 -24.032  1.00  0.56           N  
ATOM   1928  CA  ASP A 126      15.079   8.407 -24.966  1.00  0.56           C  
ATOM   1929  C   ASP A 126      14.576   9.834 -25.102  1.00  0.56           C  
ATOM   1930  O   ASP A 126      13.418  10.065 -25.452  1.00  0.56           O  
ATOM   1931  CB  ASP A 126      15.123   7.728 -26.336  1.00  0.56           C  
ATOM   1932  CG  ASP A 126      16.043   8.410 -27.360  1.00  0.56           C  
ATOM   1933  OD1 ASP A 126      17.224   8.477 -27.114  1.00  0.56           O  
ATOM   1934  OD2 ASP A 126      15.594   8.717 -28.436  1.00  0.56           O  
ATOM   1935  H   ASP A 126      13.517   7.068 -24.382  1.00  0.56           H  
ATOM   1936  HA  ASP A 126      16.095   8.467 -24.582  1.00  0.56           H  
ATOM   1937 1HB  ASP A 126      15.436   6.698 -26.230  1.00  0.56           H  
ATOM   1938 2HB  ASP A 126      14.116   7.713 -26.751  1.00  0.56           H  
ATOM   1939  N   GLY A 127      15.450  10.786 -24.832  1.00  0.56           N  
ATOM   1940  CA  GLY A 127      15.138  12.194 -24.946  1.00  0.56           C  
ATOM   1941  C   GLY A 127      14.039  12.697 -24.022  1.00  0.56           C  
ATOM   1942  O   GLY A 127      14.102  12.530 -22.808  1.00  0.56           O  
ATOM   1943  H   GLY A 127      16.391  10.528 -24.532  1.00  0.56           H  
ATOM   1944 1HA  GLY A 127      16.050  12.761 -24.757  1.00  0.56           H  
ATOM   1945 2HA  GLY A 127      14.857  12.402 -25.977  1.00  0.56           H  
ATOM   1946  N   ASP A 128      13.064  13.385 -24.606  1.00  0.56           N  
ATOM   1947  CA  ASP A 128      11.974  13.996 -23.856  1.00  0.56           C  
ATOM   1948  C   ASP A 128      10.846  13.016 -23.498  1.00  0.56           C  
ATOM   1949  O   ASP A 128      10.091  12.620 -24.386  1.00  0.56           O  
ATOM   1950  CB  ASP A 128      11.404  15.164 -24.664  1.00  0.56           C  
ATOM   1951  CG  ASP A 128      10.313  16.018 -23.968  1.00  0.56           C  
ATOM   1952  OD1 ASP A 128       9.632  15.593 -23.065  1.00  0.56           O  
ATOM   1953  OD2 ASP A 128      10.170  17.145 -24.357  1.00  0.56           O  
ATOM   1954  H   ASP A 128      13.073  13.468 -25.614  1.00  0.56           H  
ATOM   1955  HA  ASP A 128      12.429  14.418 -22.976  1.00  0.56           H  
ATOM   1956 1HB  ASP A 128      12.218  15.830 -24.952  1.00  0.56           H  
ATOM   1957 2HB  ASP A 128      10.974  14.771 -25.593  1.00  0.56           H  
ATOM   1958  N   PRO A 129      10.633  12.699 -22.205  1.00  0.56           N  
ATOM   1959  CA  PRO A 129       9.683  11.733 -21.699  1.00  0.56           C  
ATOM   1960  C   PRO A 129       8.248  12.127 -21.973  1.00  0.56           C  
ATOM   1961  O   PRO A 129       7.349  11.293 -21.894  1.00  0.56           O  
ATOM   1962  CB  PRO A 129       9.975  11.725 -20.210  1.00  0.56           C  
ATOM   1963  CG  PRO A 129      10.573  13.067 -19.932  1.00  0.56           C  
ATOM   1964  CD  PRO A 129      11.353  13.411 -21.140  1.00  0.56           C  
ATOM   1965  HA  PRO A 129       9.900  10.759 -22.153  1.00  0.56           H  
ATOM   1966 1HB  PRO A 129       9.058  11.529 -19.652  1.00  0.56           H  
ATOM   1967 2HB  PRO A 129      10.667  10.924 -19.974  1.00  0.56           H  
ATOM   1968 1HG  PRO A 129       9.799  13.813 -19.747  1.00  0.56           H  
ATOM   1969 2HG  PRO A 129      11.191  13.023 -19.043  1.00  0.56           H  
ATOM   1970 1HD  PRO A 129      11.261  14.502 -21.251  1.00  0.56           H  
ATOM   1971 2HD  PRO A 129      12.391  13.058 -21.057  1.00  0.56           H  
ATOM   1972  N   ARG A 130       7.990  13.389 -22.320  1.00  0.55           N  
ATOM   1973  CA  ARG A 130       6.614  13.782 -22.591  1.00  0.55           C  
ATOM   1974  C   ARG A 130       6.082  13.055 -23.825  1.00  0.55           C  
ATOM   1975  O   ARG A 130       4.873  12.914 -24.001  1.00  0.55           O  
ATOM   1976  CB  ARG A 130       6.501  15.282 -22.785  1.00  0.55           C  
ATOM   1977  CG  ARG A 130       6.771  16.092 -21.527  1.00  0.55           C  
ATOM   1978  CD  ARG A 130       6.676  17.551 -21.745  1.00  0.55           C  
ATOM   1979  NE  ARG A 130       7.721  18.045 -22.611  1.00  0.55           N  
ATOM   1980  CZ  ARG A 130       7.836  19.312 -23.036  1.00  0.55           C  
ATOM   1981  NH1 ARG A 130       6.968  20.238 -22.667  1.00  0.55           N  
ATOM   1982  NH2 ARG A 130       8.834  19.603 -23.829  1.00  0.55           N  
ATOM   1983  H   ARG A 130       8.728  14.096 -22.432  1.00  0.55           H  
ATOM   1984  HA  ARG A 130       5.999  13.504 -21.739  1.00  0.55           H  
ATOM   1985 1HB  ARG A 130       7.207  15.604 -23.551  1.00  0.55           H  
ATOM   1986 2HB  ARG A 130       5.503  15.530 -23.136  1.00  0.55           H  
ATOM   1987 1HG  ARG A 130       6.040  15.836 -20.790  1.00  0.55           H  
ATOM   1988 2HG  ARG A 130       7.773  15.856 -21.155  1.00  0.55           H  
ATOM   1989 1HD  ARG A 130       5.717  17.786 -22.201  1.00  0.55           H  
ATOM   1990 2HD  ARG A 130       6.758  18.060 -20.787  1.00  0.55           H  
ATOM   1991  HE  ARG A 130       8.447  17.378 -22.945  1.00  0.55           H  
ATOM   1992 1HH1 ARG A 130       6.202  19.996 -22.055  1.00  0.55           H  
ATOM   1993 2HH1 ARG A 130       7.072  21.185 -22.998  1.00  0.55           H  
ATOM   1994 1HH2 ARG A 130       9.476  18.833 -24.093  1.00  0.55           H  
ATOM   1995 2HH2 ARG A 130       8.965  20.535 -24.176  1.00  0.55           H  
ATOM   1996  N   GLU A 131       6.990  12.565 -24.673  1.00  0.55           N  
ATOM   1997  CA  GLU A 131       6.611  11.830 -25.868  1.00  0.55           C  
ATOM   1998  C   GLU A 131       6.533  10.322 -25.599  1.00  0.55           C  
ATOM   1999  O   GLU A 131       6.290   9.533 -26.519  1.00  0.55           O  
ATOM   2000  CB  GLU A 131       7.601  12.097 -27.006  1.00  0.55           C  
ATOM   2001  CG  GLU A 131       7.634  13.545 -27.493  1.00  0.55           C  
ATOM   2002  CD  GLU A 131       8.587  13.767 -28.657  1.00  0.55           C  
ATOM   2003  OE1 GLU A 131       9.220  12.826 -29.082  1.00  0.55           O  
ATOM   2004  OE2 GLU A 131       8.668  14.881 -29.124  1.00  0.55           O  
ATOM   2005  H   GLU A 131       7.988  12.696 -24.480  1.00  0.55           H  
ATOM   2006  HA  GLU A 131       5.624  12.168 -26.183  1.00  0.55           H  
ATOM   2007 1HB  GLU A 131       8.608  11.830 -26.676  1.00  0.55           H  
ATOM   2008 2HB  GLU A 131       7.356  11.464 -27.856  1.00  0.55           H  
ATOM   2009 1HG  GLU A 131       6.630  13.839 -27.793  1.00  0.55           H  
ATOM   2010 2HG  GLU A 131       7.936  14.181 -26.657  1.00  0.55           H  
ATOM   2011  N   ARG A 132       6.786   9.911 -24.351  1.00  0.54           N  
ATOM   2012  CA  ARG A 132       6.811   8.503 -23.984  1.00  0.54           C  
ATOM   2013  C   ARG A 132       5.943   8.217 -22.759  1.00  0.54           C  
ATOM   2014  O   ARG A 132       6.080   7.171 -22.118  1.00  0.54           O  
ATOM   2015  CB  ARG A 132       8.246   8.076 -23.714  1.00  0.54           C  
ATOM   2016  CG  ARG A 132       9.158   8.131 -24.947  1.00  0.54           C  
ATOM   2017  CD  ARG A 132       8.768   7.124 -25.978  1.00  0.54           C  
ATOM   2018  NE  ARG A 132       9.655   7.161 -27.130  1.00  0.54           N  
ATOM   2019  CZ  ARG A 132       9.479   7.932 -28.230  1.00  0.54           C  
ATOM   2020  NH1 ARG A 132       8.437   8.730 -28.349  1.00  0.54           N  
ATOM   2021  NH2 ARG A 132      10.368   7.881 -29.208  1.00  0.54           N  
ATOM   2022  H   ARG A 132       6.968  10.587 -23.615  1.00  0.54           H  
ATOM   2023  HA  ARG A 132       6.429   7.918 -24.821  1.00  0.54           H  
ATOM   2024 1HB  ARG A 132       8.675   8.717 -22.945  1.00  0.54           H  
ATOM   2025 2HB  ARG A 132       8.259   7.051 -23.335  1.00  0.54           H  
ATOM   2026 1HG  ARG A 132       9.126   9.124 -25.395  1.00  0.54           H  
ATOM   2027 2HG  ARG A 132      10.178   7.913 -24.650  1.00  0.54           H  
ATOM   2028 1HD  ARG A 132       8.820   6.131 -25.546  1.00  0.54           H  
ATOM   2029 2HD  ARG A 132       7.753   7.315 -26.320  1.00  0.54           H  
ATOM   2030  HE  ARG A 132      10.473   6.570 -27.100  1.00  0.54           H  
ATOM   2031 1HH1 ARG A 132       7.720   8.799 -27.611  1.00  0.54           H  
ATOM   2032 2HH1 ARG A 132       8.332   9.298 -29.177  1.00  0.54           H  
ATOM   2033 1HH2 ARG A 132      11.174   7.277 -29.127  1.00  0.54           H  
ATOM   2034 2HH2 ARG A 132      10.242   8.456 -30.029  1.00  0.54           H  
ATOM   2035  N   GLU A 133       4.996   9.108 -22.473  1.00  0.54           N  
ATOM   2036  CA  GLU A 133       4.124   8.956 -21.305  1.00  0.54           C  
ATOM   2037  C   GLU A 133       3.450   7.594 -21.230  1.00  0.54           C  
ATOM   2038  O   GLU A 133       3.345   7.005 -20.154  1.00  0.54           O  
ATOM   2039  CB  GLU A 133       3.054  10.050 -21.286  1.00  0.54           C  
ATOM   2040  CG  GLU A 133       2.076   9.941 -20.105  1.00  0.54           C  
ATOM   2041  CD  GLU A 133       1.098  11.098 -19.990  1.00  0.54           C  
ATOM   2042  OE1 GLU A 133       1.163  12.000 -20.786  1.00  0.54           O  
ATOM   2043  OE2 GLU A 133       0.273  11.059 -19.096  1.00  0.54           O  
ATOM   2044  H   GLU A 133       4.913   9.934 -23.054  1.00  0.54           H  
ATOM   2045  HA  GLU A 133       4.733   9.075 -20.413  1.00  0.54           H  
ATOM   2046 1HB  GLU A 133       3.539  11.029 -21.238  1.00  0.54           H  
ATOM   2047 2HB  GLU A 133       2.477  10.013 -22.210  1.00  0.54           H  
ATOM   2048 1HG  GLU A 133       1.505   9.021 -20.229  1.00  0.54           H  
ATOM   2049 2HG  GLU A 133       2.628   9.852 -19.190  1.00  0.54           H  
ATOM   2050  N   GLU A 134       3.010   7.069 -22.368  1.00  0.53           N  
ATOM   2051  CA  GLU A 134       2.342   5.778 -22.372  1.00  0.53           C  
ATOM   2052  C   GLU A 134       3.248   4.648 -21.878  1.00  0.53           C  
ATOM   2053  O   GLU A 134       2.774   3.723 -21.216  1.00  0.53           O  
ATOM   2054  CB  GLU A 134       1.838   5.447 -23.776  1.00  0.53           C  
ATOM   2055  CG  GLU A 134       0.680   6.324 -24.249  1.00  0.53           C  
ATOM   2056  CD  GLU A 134       0.234   6.018 -25.664  1.00  0.53           C  
ATOM   2057  OE1 GLU A 134       0.887   5.244 -26.322  1.00  0.53           O  
ATOM   2058  OE2 GLU A 134      -0.763   6.562 -26.080  1.00  0.53           O  
ATOM   2059  H   GLU A 134       3.130   7.580 -23.230  1.00  0.53           H  
ATOM   2060  HA  GLU A 134       1.484   5.839 -21.701  1.00  0.53           H  
ATOM   2061 1HB  GLU A 134       2.657   5.555 -24.488  1.00  0.53           H  
ATOM   2062 2HB  GLU A 134       1.511   4.408 -23.809  1.00  0.53           H  
ATOM   2063 1HG  GLU A 134      -0.165   6.181 -23.576  1.00  0.53           H  
ATOM   2064 2HG  GLU A 134       0.985   7.369 -24.185  1.00  0.53           H  
ATOM   2065  N   GLU A 135       4.548   4.712 -22.203  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       5.483   3.652 -21.832  1.00  0.53           C  
ATOM   2067  C   GLU A 135       5.842   3.799 -20.369  1.00  0.53           C  
ATOM   2068  O   GLU A 135       6.037   2.819 -19.646  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       6.751   3.718 -22.688  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       6.531   3.419 -24.165  1.00  0.53           C  
ATOM   2071  CD  GLU A 135       7.800   3.491 -24.984  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135       8.827   3.830 -24.439  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135       7.739   3.218 -26.159  1.00  0.53           O  
ATOM   2074  H   GLU A 135       4.905   5.535 -22.677  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       5.000   2.686 -21.979  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       7.186   4.716 -22.610  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135       7.485   3.011 -22.305  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       6.102   2.422 -24.262  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       5.810   4.136 -24.559  1.00  0.53           H  
ATOM   2080  N   ILE A 136       5.894   5.045 -19.925  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       6.207   5.339 -18.545  1.00  0.53           C  
ATOM   2082  C   ILE A 136       5.081   4.804 -17.670  1.00  0.53           C  
ATOM   2083  O   ILE A 136       5.328   4.127 -16.664  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       6.392   6.842 -18.366  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136       7.666   7.285 -19.148  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       6.505   7.161 -16.867  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136       7.796   8.764 -19.342  1.00  0.53           C  
ATOM   2088  H   ILE A 136       5.739   5.809 -20.585  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       7.132   4.831 -18.275  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       5.545   7.375 -18.790  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136       8.536   6.953 -18.608  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136       7.663   6.809 -20.129  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       6.650   8.222 -16.731  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       5.595   6.851 -16.354  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       7.353   6.623 -16.447  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136       8.712   8.975 -19.892  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       6.953   9.139 -19.909  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136       7.820   9.250 -18.383  1.00  0.53           H  
ATOM   2099  N   ARG A 137       3.833   5.083 -18.072  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       2.689   4.574 -17.337  1.00  0.53           C  
ATOM   2101  C   ARG A 137       2.633   3.052 -17.381  1.00  0.53           C  
ATOM   2102  O   ARG A 137       2.418   2.427 -16.344  1.00  0.53           O  
ATOM   2103  CB  ARG A 137       1.390   5.159 -17.875  1.00  0.53           C  
ATOM   2104  CG  ARG A 137       1.156   6.636 -17.512  1.00  0.53           C  
ATOM   2105  CD  ARG A 137      -0.124   7.158 -18.073  1.00  0.53           C  
ATOM   2106  NE  ARG A 137      -0.354   8.551 -17.701  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137      -0.999   8.983 -16.601  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137      -1.551   8.140 -15.739  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137      -1.069  10.280 -16.426  1.00  0.53           N  
ATOM   2110  H   ARG A 137       3.684   5.663 -18.898  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       2.793   4.884 -16.300  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137       1.389   5.084 -18.965  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137       0.545   4.579 -17.502  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137       1.130   6.756 -16.437  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       1.973   7.238 -17.920  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137      -0.084   7.101 -19.163  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137      -0.957   6.562 -17.705  1.00  0.53           H  
ATOM   2118  HE  ARG A 137       0.023   9.290 -18.308  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137      -1.505   7.146 -15.901  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137      -2.067   8.494 -14.911  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137      -0.632  10.878 -17.142  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137      -1.534  10.673 -15.616  1.00  0.53           H  
ATOM   2123  N   GLU A 138       2.902   2.435 -18.545  1.00  0.53           N  
ATOM   2124  CA  GLU A 138       2.885   0.973 -18.607  1.00  0.53           C  
ATOM   2125  C   GLU A 138       3.887   0.386 -17.628  1.00  0.53           C  
ATOM   2126  O   GLU A 138       3.585  -0.568 -16.907  1.00  0.53           O  
ATOM   2127  CB  GLU A 138       3.201   0.456 -20.021  1.00  0.53           C  
ATOM   2128  CG  GLU A 138       3.210  -1.084 -20.122  1.00  0.53           C  
ATOM   2129  CD  GLU A 138       3.483  -1.627 -21.522  1.00  0.53           C  
ATOM   2130  OE1 GLU A 138       3.398  -0.887 -22.472  1.00  0.53           O  
ATOM   2131  OE2 GLU A 138       3.814  -2.795 -21.620  1.00  0.53           O  
ATOM   2132  H   GLU A 138       3.070   2.968 -19.399  1.00  0.53           H  
ATOM   2133  HA  GLU A 138       1.888   0.629 -18.325  1.00  0.53           H  
ATOM   2134 1HB  GLU A 138       2.467   0.847 -20.726  1.00  0.53           H  
ATOM   2135 2HB  GLU A 138       4.180   0.823 -20.330  1.00  0.53           H  
ATOM   2136 1HG  GLU A 138       3.979  -1.460 -19.447  1.00  0.53           H  
ATOM   2137 2HG  GLU A 138       2.250  -1.462 -19.772  1.00  0.53           H  
ATOM   2138  N   TRP A 139       5.080   0.965 -17.579  1.00  0.53           N  
ATOM   2139  CA  TRP A 139       6.110   0.477 -16.686  1.00  0.53           C  
ATOM   2140  C   TRP A 139       5.647   0.585 -15.247  1.00  0.53           C  
ATOM   2141  O   TRP A 139       5.784  -0.368 -14.474  1.00  0.53           O  
ATOM   2142  CB  TRP A 139       7.396   1.239 -16.924  1.00  0.53           C  
ATOM   2143  CG  TRP A 139       8.589   0.765 -16.118  1.00  0.53           C  
ATOM   2144  CD1 TRP A 139       9.352  -0.311 -16.444  1.00  0.53           C  
ATOM   2145  CD2 TRP A 139       9.240   1.368 -14.954  1.00  0.53           C  
ATOM   2146  NE1 TRP A 139      10.396  -0.437 -15.578  1.00  0.53           N  
ATOM   2147  CE2 TRP A 139      10.361   0.581 -14.673  1.00  0.53           C  
ATOM   2148  CE3 TRP A 139       8.992   2.500 -14.168  1.00  0.53           C  
ATOM   2149  CZ2 TRP A 139      11.232   0.883 -13.656  1.00  0.53           C  
ATOM   2150  CZ3 TRP A 139       9.889   2.792 -13.143  1.00  0.53           C  
ATOM   2151  CH2 TRP A 139      10.974   2.009 -12.902  1.00  0.53           C  
ATOM   2152  H   TRP A 139       5.293   1.747 -18.202  1.00  0.53           H  
ATOM   2153  HA  TRP A 139       6.289  -0.572 -16.913  1.00  0.53           H  
ATOM   2154 1HB  TRP A 139       7.651   1.182 -17.982  1.00  0.53           H  
ATOM   2155 2HB  TRP A 139       7.231   2.293 -16.698  1.00  0.53           H  
ATOM   2156  HD1 TRP A 139       9.163  -0.977 -17.283  1.00  0.53           H  
ATOM   2157  HE1 TRP A 139      11.114  -1.170 -15.627  1.00  0.53           H  
ATOM   2158  HE3 TRP A 139       8.129   3.139 -14.363  1.00  0.53           H  
ATOM   2159  HZ2 TRP A 139      12.108   0.273 -13.451  1.00  0.53           H  
ATOM   2160  HZ3 TRP A 139       9.718   3.647 -12.539  1.00  0.53           H  
ATOM   2161  HH2 TRP A 139      11.653   2.279 -12.093  1.00  0.53           H  
ATOM   2162  N   ALA A 140       5.097   1.739 -14.875  1.00  0.54           N  
ATOM   2163  CA  ALA A 140       4.620   1.908 -13.516  1.00  0.54           C  
ATOM   2164  C   ALA A 140       3.537   0.875 -13.189  1.00  0.54           C  
ATOM   2165  O   ALA A 140       3.525   0.305 -12.094  1.00  0.54           O  
ATOM   2166  CB  ALA A 140       4.093   3.306 -13.343  1.00  0.54           C  
ATOM   2167  H   ALA A 140       5.014   2.506 -15.545  1.00  0.54           H  
ATOM   2168  HA  ALA A 140       5.455   1.752 -12.838  1.00  0.54           H  
ATOM   2169 1HB  ALA A 140       3.756   3.452 -12.319  1.00  0.54           H  
ATOM   2170 2HB  ALA A 140       4.885   4.019 -13.570  1.00  0.54           H  
ATOM   2171 3HB  ALA A 140       3.265   3.462 -14.028  1.00  0.54           H  
ATOM   2172  N   GLU A 141       2.645   0.595 -14.147  1.00  0.55           N  
ATOM   2173  CA  GLU A 141       1.607  -0.399 -13.907  1.00  0.55           C  
ATOM   2174  C   GLU A 141       2.233  -1.776 -13.710  1.00  0.55           C  
ATOM   2175  O   GLU A 141       1.805  -2.528 -12.835  1.00  0.55           O  
ATOM   2176  CB  GLU A 141       0.575  -0.411 -15.040  1.00  0.55           C  
ATOM   2177  CG  GLU A 141      -0.322   0.847 -15.079  1.00  0.55           C  
ATOM   2178  CD  GLU A 141      -1.288   0.872 -16.246  1.00  0.55           C  
ATOM   2179  OE1 GLU A 141      -1.227  -0.010 -17.073  1.00  0.55           O  
ATOM   2180  OE2 GLU A 141      -2.087   1.780 -16.309  1.00  0.55           O  
ATOM   2181  H   GLU A 141       2.678   1.093 -15.038  1.00  0.55           H  
ATOM   2182  HA  GLU A 141       1.088  -0.132 -12.988  1.00  0.55           H  
ATOM   2183 1HB  GLU A 141       1.090  -0.483 -15.997  1.00  0.55           H  
ATOM   2184 2HB  GLU A 141      -0.064  -1.288 -14.944  1.00  0.55           H  
ATOM   2185 1HG  GLU A 141      -0.891   0.897 -14.151  1.00  0.55           H  
ATOM   2186 2HG  GLU A 141       0.313   1.727 -15.122  1.00  0.55           H  
ATOM   2187  N   ARG A 142       3.274  -2.094 -14.492  1.00  0.56           N  
ATOM   2188  CA  ARG A 142       3.966  -3.372 -14.346  1.00  0.56           C  
ATOM   2189  C   ARG A 142       4.613  -3.478 -12.970  1.00  0.56           C  
ATOM   2190  O   ARG A 142       4.617  -4.553 -12.363  1.00  0.56           O  
ATOM   2191  CB  ARG A 142       4.978  -3.582 -15.461  1.00  0.56           C  
ATOM   2192  CG  ARG A 142       4.327  -3.900 -16.820  1.00  0.56           C  
ATOM   2193  CD  ARG A 142       5.322  -4.111 -17.900  1.00  0.56           C  
ATOM   2194  NE  ARG A 142       4.678  -4.398 -19.183  1.00  0.56           N  
ATOM   2195  CZ  ARG A 142       4.256  -5.605 -19.582  1.00  0.56           C  
ATOM   2196  NH1 ARG A 142       4.395  -6.668 -18.813  1.00  0.56           N  
ATOM   2197  NH2 ARG A 142       3.696  -5.696 -20.763  1.00  0.56           N  
ATOM   2198  H   ARG A 142       3.568  -1.441 -15.219  1.00  0.56           H  
ATOM   2199  HA  ARG A 142       3.225  -4.168 -14.434  1.00  0.56           H  
ATOM   2200 1HB  ARG A 142       5.579  -2.685 -15.582  1.00  0.56           H  
ATOM   2201 2HB  ARG A 142       5.650  -4.398 -15.202  1.00  0.56           H  
ATOM   2202 1HG  ARG A 142       3.726  -4.806 -16.724  1.00  0.56           H  
ATOM   2203 2HG  ARG A 142       3.681  -3.074 -17.112  1.00  0.56           H  
ATOM   2204 1HD  ARG A 142       5.918  -3.204 -18.016  1.00  0.56           H  
ATOM   2205 2HD  ARG A 142       5.971  -4.945 -17.647  1.00  0.56           H  
ATOM   2206  HE  ARG A 142       4.518  -3.630 -19.852  1.00  0.56           H  
ATOM   2207 1HH1 ARG A 142       4.824  -6.580 -17.902  1.00  0.56           H  
ATOM   2208 2HH1 ARG A 142       4.067  -7.567 -19.130  1.00  0.56           H  
ATOM   2209 1HH2 ARG A 142       3.613  -4.834 -21.322  1.00  0.56           H  
ATOM   2210 2HH2 ARG A 142       3.361  -6.580 -21.110  1.00  0.56           H  
ATOM   2211  N   ILE A 143       5.116  -2.357 -12.443  1.00  0.58           N  
ATOM   2212  CA  ILE A 143       5.669  -2.392 -11.098  1.00  0.58           C  
ATOM   2213  C   ILE A 143       4.580  -2.742 -10.120  1.00  0.58           C  
ATOM   2214  O   ILE A 143       4.780  -3.610  -9.275  1.00  0.58           O  
ATOM   2215  CB  ILE A 143       6.312  -1.072 -10.659  1.00  0.58           C  
ATOM   2216  CG1 ILE A 143       7.535  -0.811 -11.419  1.00  0.58           C  
ATOM   2217  CG2 ILE A 143       6.639  -1.132  -9.196  1.00  0.58           C  
ATOM   2218  CD1 ILE A 143       8.055   0.542 -11.217  1.00  0.58           C  
ATOM   2219  H   ILE A 143       5.129  -1.499 -12.995  1.00  0.58           H  
ATOM   2220  HA  ILE A 143       6.422  -3.168 -11.044  1.00  0.58           H  
ATOM   2221  HB  ILE A 143       5.627  -0.254 -10.844  1.00  0.58           H  
ATOM   2222 1HG1 ILE A 143       8.291  -1.514 -11.102  1.00  0.58           H  
ATOM   2223 2HG1 ILE A 143       7.342  -0.953 -12.485  1.00  0.58           H  
ATOM   2224 1HG2 ILE A 143       7.090  -0.190  -8.908  1.00  0.58           H  
ATOM   2225 2HG2 ILE A 143       5.727  -1.298  -8.619  1.00  0.58           H  
ATOM   2226 3HG2 ILE A 143       7.335  -1.942  -9.011  1.00  0.58           H  
ATOM   2227 1HD1 ILE A 143       8.939   0.625 -11.784  1.00  0.58           H  
ATOM   2228 2HD1 ILE A 143       7.330   1.273 -11.551  1.00  0.58           H  
ATOM   2229 3HD1 ILE A 143       8.278   0.700 -10.165  1.00  0.58           H  
ATOM   2230  N   LEU A 144       3.417  -2.118 -10.267  1.00  0.61           N  
ATOM   2231  CA  LEU A 144       2.319  -2.408  -9.368  1.00  0.61           C  
ATOM   2232  C   LEU A 144       1.881  -3.872  -9.480  1.00  0.61           C  
ATOM   2233  O   LEU A 144       1.520  -4.489  -8.483  1.00  0.61           O  
ATOM   2234  CB  LEU A 144       1.146  -1.475  -9.658  1.00  0.61           C  
ATOM   2235  CG  LEU A 144       1.391  -0.032  -9.333  1.00  0.61           C  
ATOM   2236  CD1 LEU A 144       0.196   0.768  -9.782  1.00  0.61           C  
ATOM   2237  CD2 LEU A 144       1.657   0.087  -7.853  1.00  0.61           C  
ATOM   2238  H   LEU A 144       3.316  -1.409 -10.997  1.00  0.61           H  
ATOM   2239  HA  LEU A 144       2.658  -2.235  -8.346  1.00  0.61           H  
ATOM   2240 1HB  LEU A 144       0.900  -1.541 -10.713  1.00  0.61           H  
ATOM   2241 2HB  LEU A 144       0.286  -1.809  -9.083  1.00  0.61           H  
ATOM   2242  HG  LEU A 144       2.247   0.327  -9.880  1.00  0.61           H  
ATOM   2243 1HD1 LEU A 144       0.329   1.814  -9.562  1.00  0.61           H  
ATOM   2244 2HD1 LEU A 144       0.056   0.641 -10.854  1.00  0.61           H  
ATOM   2245 3HD1 LEU A 144      -0.670   0.398  -9.259  1.00  0.61           H  
ATOM   2246 1HD2 LEU A 144       1.830   1.115  -7.573  1.00  0.61           H  
ATOM   2247 2HD2 LEU A 144       0.797  -0.288  -7.330  1.00  0.61           H  
ATOM   2248 3HD2 LEU A 144       2.533  -0.510  -7.590  1.00  0.61           H  
ATOM   2249  N   GLU A 145       1.911  -4.449 -10.685  1.00  0.66           N  
ATOM   2250  CA  GLU A 145       1.565  -5.865 -10.804  1.00  0.66           C  
ATOM   2251  C   GLU A 145       2.603  -6.733 -10.069  1.00  0.66           C  
ATOM   2252  O   GLU A 145       2.255  -7.722  -9.420  1.00  0.66           O  
ATOM   2253  CB  GLU A 145       1.474  -6.304 -12.275  1.00  0.66           C  
ATOM   2254  CG  GLU A 145       0.289  -5.736 -13.062  1.00  0.66           C  
ATOM   2255  CD  GLU A 145       0.262  -6.189 -14.520  1.00  0.66           C  
ATOM   2256  OE1 GLU A 145       1.191  -6.840 -14.947  1.00  0.66           O  
ATOM   2257  OE2 GLU A 145      -0.694  -5.884 -15.197  1.00  0.66           O  
ATOM   2258  H   GLU A 145       2.161  -3.898 -11.505  1.00  0.66           H  
ATOM   2259  HA  GLU A 145       0.595  -6.024 -10.335  1.00  0.66           H  
ATOM   2260 1HB  GLU A 145       2.385  -6.005 -12.793  1.00  0.66           H  
ATOM   2261 2HB  GLU A 145       1.416  -7.390 -12.323  1.00  0.66           H  
ATOM   2262 1HG  GLU A 145      -0.636  -6.045 -12.578  1.00  0.66           H  
ATOM   2263 2HG  GLU A 145       0.338  -4.650 -13.026  1.00  0.66           H  
ATOM   2264  N   ALA A 146       3.887  -6.354 -10.184  1.00  0.71           N  
ATOM   2265  CA  ALA A 146       5.005  -7.042  -9.529  1.00  0.71           C  
ATOM   2266  C   ALA A 146       4.933  -6.972  -7.997  1.00  0.71           C  
ATOM   2267  O   ALA A 146       5.354  -7.908  -7.307  1.00  0.71           O  
ATOM   2268  CB  ALA A 146       6.331  -6.458  -9.995  1.00  0.71           C  
ATOM   2269  H   ALA A 146       4.101  -5.548 -10.771  1.00  0.71           H  
ATOM   2270  HA  ALA A 146       4.961  -8.090  -9.820  1.00  0.71           H  
ATOM   2271 1HB  ALA A 146       7.150  -7.007  -9.537  1.00  0.71           H  
ATOM   2272 2HB  ALA A 146       6.404  -6.535 -11.079  1.00  0.71           H  
ATOM   2273 3HB  ALA A 146       6.396  -5.416  -9.708  1.00  0.71           H  
ATOM   2274  N   ILE A 147       4.424  -5.853  -7.482  1.00  0.77           N  
ATOM   2275  CA  ILE A 147       4.351  -5.600  -6.050  1.00  0.77           C  
ATOM   2276  C   ILE A 147       3.437  -4.425  -5.712  1.00  0.77           C  
ATOM   2277  O   ILE A 147       2.319  -4.640  -5.235  1.00  0.77           O  
ATOM   2278  OXT ILE A 147       3.994  -3.365  -5.448  1.00  0.77           O  
ATOM   2279  CB  ILE A 147       5.758  -5.299  -5.501  1.00  0.77           C  
ATOM   2280  CG1 ILE A 147       5.693  -5.146  -4.006  1.00  0.77           C  
ATOM   2281  CG2 ILE A 147       6.336  -4.046  -6.160  1.00  0.77           C  
ATOM   2282  CD1 ILE A 147       5.440  -6.428  -3.283  1.00  0.77           C  
ATOM   2283  H   ILE A 147       4.121  -5.123  -8.127  1.00  0.77           H  
ATOM   2284  HA  ILE A 147       3.958  -6.491  -5.564  1.00  0.77           H  
ATOM   2285  HB  ILE A 147       6.418  -6.142  -5.710  1.00  0.77           H  
ATOM   2286 1HG1 ILE A 147       6.619  -4.711  -3.663  1.00  0.77           H  
ATOM   2287 2HG1 ILE A 147       4.889  -4.475  -3.763  1.00  0.77           H  
ATOM   2288 1HG2 ILE A 147       7.323  -3.860  -5.764  1.00  0.77           H  
ATOM   2289 2HG2 ILE A 147       6.399  -4.193  -7.240  1.00  0.77           H  
ATOM   2290 3HG2 ILE A 147       5.702  -3.198  -5.956  1.00  0.77           H  
ATOM   2291 1HD1 ILE A 147       5.399  -6.240  -2.211  1.00  0.77           H  
ATOM   2292 2HD1 ILE A 147       4.490  -6.849  -3.615  1.00  0.77           H  
ATOM   2293 3HD1 ILE A 147       6.234  -7.125  -3.502  1.00  0.77           H  
ENDMDL

REMARK ID 640097 DOMAINID 633701 MODEL 3 1akq-PN-1
MODEL     3
ATOM      1  N   MET A   1       1.892  -0.666   1.476  1.00  0.62           N  
ATOM      2  CA  MET A   1       3.267  -0.659   0.998  1.00  0.62           C  
ATOM      3  C   MET A   1       3.860   0.734   0.931  1.00  0.62           C  
ATOM      4  O   MET A   1       3.228   1.680   0.424  1.00  0.62           O  
ATOM      5  CB  MET A   1       3.386  -1.309  -0.373  1.00  0.62           C  
ATOM      6  CG  MET A   1       4.835  -1.332  -0.893  1.00  0.62           C  
ATOM      7  SD  MET A   1       5.057  -2.147  -2.461  1.00  0.62           S  
ATOM      8  CE  MET A   1       4.810  -3.829  -1.954  1.00  0.62           C  
ATOM      9 1H   MET A   1       1.887  -0.461   2.465  1.00  0.62           H  
ATOM     10 2H   MET A   1       1.357   0.033   0.980  1.00  0.62           H  
ATOM     11 3H   MET A   1       1.490  -1.577   1.317  1.00  0.62           H  
ATOM     12  HA  MET A   1       3.870  -1.233   1.701  1.00  0.62           H  
ATOM     13 1HB  MET A   1       3.022  -2.331  -0.330  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.772  -0.772  -1.067  1.00  0.62           H  
ATOM     15 1HG  MET A   1       5.213  -0.318  -0.987  1.00  0.62           H  
ATOM     16 2HG  MET A   1       5.421  -1.846  -0.164  1.00  0.62           H  
ATOM     17 1HE  MET A   1       4.883  -4.471  -2.815  1.00  0.62           H  
ATOM     18 2HE  MET A   1       5.565  -4.106  -1.218  1.00  0.62           H  
ATOM     19 3HE  MET A   1       3.819  -3.933  -1.520  1.00  0.62           H  
ATOM     20  N   LYS A   2       5.081   0.836   1.456  1.00  0.59           N  
ATOM     21  CA  LYS A   2       5.841   2.083   1.435  1.00  0.59           C  
ATOM     22  C   LYS A   2       6.984   1.995   0.425  1.00  0.59           C  
ATOM     23  O   LYS A   2       7.805   1.054   0.448  1.00  0.59           O  
ATOM     24  CB  LYS A   2       6.373   2.407   2.824  1.00  0.59           C  
ATOM     25  CG  LYS A   2       5.287   2.737   3.854  1.00  0.59           C  
ATOM     26  CD  LYS A   2       5.897   3.098   5.198  1.00  0.59           C  
ATOM     27  CE  LYS A   2       4.831   3.341   6.265  1.00  0.59           C  
ATOM     28  NZ  LYS A   2       3.984   4.531   5.960  1.00  0.59           N  
ATOM     29  H   LYS A   2       5.506  -0.007   1.874  1.00  0.59           H  
ATOM     30  HA  LYS A   2       5.182   2.895   1.117  1.00  0.59           H  
ATOM     31 1HB  LYS A   2       6.941   1.555   3.206  1.00  0.59           H  
ATOM     32 2HB  LYS A   2       7.050   3.257   2.770  1.00  0.59           H  
ATOM     33 1HG  LYS A   2       4.688   3.582   3.498  1.00  0.59           H  
ATOM     34 2HG  LYS A   2       4.633   1.878   3.983  1.00  0.59           H  
ATOM     35 1HD  LYS A   2       6.543   2.281   5.525  1.00  0.59           H  
ATOM     36 2HD  LYS A   2       6.508   3.995   5.089  1.00  0.59           H  
ATOM     37 1HE  LYS A   2       4.192   2.463   6.337  1.00  0.59           H  
ATOM     38 2HE  LYS A   2       5.324   3.498   7.224  1.00  0.59           H  
ATOM     39 1HZ  LYS A   2       3.297   4.667   6.677  1.00  0.59           H  
ATOM     40 2HZ  LYS A   2       4.557   5.360   5.894  1.00  0.59           H  
ATOM     41 3HZ  LYS A   2       3.494   4.410   5.062  1.00  0.59           H  
ATOM     42  N   ILE A   3       7.046   3.006  -0.436  1.00  0.56           N  
ATOM     43  CA  ILE A   3       8.034   3.055  -1.492  1.00  0.56           C  
ATOM     44  C   ILE A   3       8.933   4.282  -1.400  1.00  0.56           C  
ATOM     45  O   ILE A   3       8.459   5.401  -1.189  1.00  0.56           O  
ATOM     46  CB  ILE A   3       7.355   3.075  -2.865  1.00  0.56           C  
ATOM     47  CG1 ILE A   3       6.467   1.856  -3.041  1.00  0.56           C  
ATOM     48  CG2 ILE A   3       8.371   3.117  -3.929  1.00  0.56           C  
ATOM     49  CD1 ILE A   3       5.648   1.889  -4.301  1.00  0.56           C  
ATOM     50  H   ILE A   3       6.339   3.742  -0.396  1.00  0.56           H  
ATOM     51  HA  ILE A   3       8.651   2.168  -1.421  1.00  0.56           H  
ATOM     52  HB  ILE A   3       6.732   3.931  -2.924  1.00  0.56           H  
ATOM     53 1HG1 ILE A   3       7.062   0.985  -3.029  1.00  0.56           H  
ATOM     54 2HG1 ILE A   3       5.771   1.806  -2.207  1.00  0.56           H  
ATOM     55 1HG2 ILE A   3       7.885   3.127  -4.879  1.00  0.56           H  
ATOM     56 2HG2 ILE A   3       8.987   4.004  -3.834  1.00  0.56           H  
ATOM     57 3HG2 ILE A   3       8.989   2.227  -3.838  1.00  0.56           H  
ATOM     58 1HD1 ILE A   3       5.025   0.995  -4.355  1.00  0.56           H  
ATOM     59 2HD1 ILE A   3       5.025   2.766  -4.293  1.00  0.56           H  
ATOM     60 3HD1 ILE A   3       6.306   1.918  -5.159  1.00  0.56           H  
ATOM     61  N   LEU A   4      10.227   4.048  -1.509  1.00  0.54           N  
ATOM     62  CA  LEU A   4      11.212   5.116  -1.526  1.00  0.54           C  
ATOM     63  C   LEU A   4      11.881   5.224  -2.873  1.00  0.54           C  
ATOM     64  O   LEU A   4      12.382   4.225  -3.383  1.00  0.54           O  
ATOM     65  CB  LEU A   4      12.301   4.859  -0.510  1.00  0.54           C  
ATOM     66  CG  LEU A   4      13.444   5.748  -0.557  1.00  0.54           C  
ATOM     67  CD1 LEU A   4      13.056   7.158  -0.123  1.00  0.54           C  
ATOM     68  CD2 LEU A   4      14.502   5.155   0.270  1.00  0.54           C  
ATOM     69  H   LEU A   4      10.529   3.079  -1.634  1.00  0.54           H  
ATOM     70  HA  LEU A   4      10.717   6.061  -1.303  1.00  0.54           H  
ATOM     71 1HB  LEU A   4      11.894   4.998   0.435  1.00  0.54           H  
ATOM     72 2HB  LEU A   4      12.647   3.830  -0.601  1.00  0.54           H  
ATOM     73  HG  LEU A   4      13.789   5.801  -1.573  1.00  0.54           H  
ATOM     74 1HD1 LEU A   4      13.924   7.800  -0.189  1.00  0.54           H  
ATOM     75 2HD1 LEU A   4      12.277   7.538  -0.776  1.00  0.54           H  
ATOM     76 3HD1 LEU A   4      12.692   7.139   0.903  1.00  0.54           H  
ATOM     77 1HD2 LEU A   4      15.375   5.759   0.209  1.00  0.54           H  
ATOM     78 2HD2 LEU A   4      14.180   5.075   1.307  1.00  0.54           H  
ATOM     79 3HD2 LEU A   4      14.710   4.175  -0.124  1.00  0.54           H  
ATOM     80  N   ILE A   5      11.897   6.418  -3.435  1.00  0.53           N  
ATOM     81  CA  ILE A   5      12.593   6.643  -4.681  1.00  0.53           C  
ATOM     82  C   ILE A   5      13.729   7.629  -4.416  1.00  0.53           C  
ATOM     83  O   ILE A   5      13.476   8.740  -3.938  1.00  0.53           O  
ATOM     84  CB  ILE A   5      11.649   7.200  -5.763  1.00  0.53           C  
ATOM     85  CG1 ILE A   5      10.508   6.242  -6.017  1.00  0.53           C  
ATOM     86  CG2 ILE A   5      12.432   7.414  -7.078  1.00  0.53           C  
ATOM     87  CD1 ILE A   5       9.455   6.813  -6.867  1.00  0.53           C  
ATOM     88  H   ILE A   5      11.424   7.192  -2.973  1.00  0.53           H  
ATOM     89  HA  ILE A   5      13.006   5.707  -5.029  1.00  0.53           H  
ATOM     90  HB  ILE A   5      11.221   8.131  -5.423  1.00  0.53           H  
ATOM     91 1HG1 ILE A   5      10.881   5.386  -6.507  1.00  0.53           H  
ATOM     92 2HG1 ILE A   5      10.064   5.945  -5.070  1.00  0.53           H  
ATOM     93 1HG2 ILE A   5      11.759   7.804  -7.842  1.00  0.53           H  
ATOM     94 2HG2 ILE A   5      13.246   8.121  -6.910  1.00  0.53           H  
ATOM     95 3HG2 ILE A   5      12.844   6.459  -7.410  1.00  0.53           H  
ATOM     96 1HD1 ILE A   5       8.671   6.084  -7.015  1.00  0.53           H  
ATOM     97 2HD1 ILE A   5       9.058   7.678  -6.363  1.00  0.53           H  
ATOM     98 3HD1 ILE A   5       9.869   7.105  -7.835  1.00  0.53           H  
ATOM     99  N   VAL A   6      14.968   7.225  -4.693  1.00  0.53           N  
ATOM    100  CA  VAL A   6      16.101   8.124  -4.469  1.00  0.53           C  
ATOM    101  C   VAL A   6      16.860   8.320  -5.757  1.00  0.53           C  
ATOM    102  O   VAL A   6      17.290   7.344  -6.379  1.00  0.53           O  
ATOM    103  CB  VAL A   6      17.083   7.635  -3.387  1.00  0.53           C  
ATOM    104  CG1 VAL A   6      18.185   8.620  -3.272  1.00  0.53           C  
ATOM    105  CG2 VAL A   6      16.391   7.497  -2.072  1.00  0.53           C  
ATOM    106  H   VAL A   6      15.101   6.293  -5.087  1.00  0.53           H  
ATOM    107  HA  VAL A   6      15.716   9.080  -4.147  1.00  0.53           H  
ATOM    108  HB  VAL A   6      17.499   6.719  -3.667  1.00  0.53           H  
ATOM    109 1HG1 VAL A   6      18.851   8.297  -2.515  1.00  0.53           H  
ATOM    110 2HG1 VAL A   6      18.708   8.702  -4.216  1.00  0.53           H  
ATOM    111 3HG1 VAL A   6      17.768   9.593  -2.998  1.00  0.53           H  
ATOM    112 1HG2 VAL A   6      17.097   7.164  -1.321  1.00  0.53           H  
ATOM    113 2HG2 VAL A   6      15.972   8.447  -1.779  1.00  0.53           H  
ATOM    114 3HG2 VAL A   6      15.618   6.777  -2.182  1.00  0.53           H  
ATOM    115  N   TYR A   7      17.058   9.567  -6.138  1.00  0.54           N  
ATOM    116  CA  TYR A   7      17.717   9.812  -7.406  1.00  0.54           C  
ATOM    117  C   TYR A   7      18.768  10.886  -7.354  1.00  0.54           C  
ATOM    118  O   TYR A   7      18.628  11.851  -6.615  1.00  0.54           O  
ATOM    119  CB  TYR A   7      16.668  10.298  -8.393  1.00  0.54           C  
ATOM    120  CG  TYR A   7      16.131  11.590  -7.944  1.00  0.54           C  
ATOM    121  CD1 TYR A   7      16.723  12.756  -8.367  1.00  0.54           C  
ATOM    122  CD2 TYR A   7      15.076  11.623  -7.061  1.00  0.54           C  
ATOM    123  CE1 TYR A   7      16.266  13.953  -7.896  1.00  0.54           C  
ATOM    124  CE2 TYR A   7      14.615  12.826  -6.598  1.00  0.54           C  
ATOM    125  CZ  TYR A   7      15.198  13.985  -7.003  1.00  0.54           C  
ATOM    126  OH  TYR A   7      14.735  15.191  -6.516  1.00  0.54           O  
ATOM    127  H   TYR A   7      16.701  10.327  -5.551  1.00  0.54           H  
ATOM    128  HA  TYR A   7      18.177   8.896  -7.740  1.00  0.54           H  
ATOM    129 1HB  TYR A   7      17.118  10.430  -9.370  1.00  0.54           H  
ATOM    130 2HB  TYR A   7      15.855   9.580  -8.475  1.00  0.54           H  
ATOM    131  HD1 TYR A   7      17.568  12.723  -9.059  1.00  0.54           H  
ATOM    132  HD2 TYR A   7      14.621  10.693  -6.717  1.00  0.54           H  
ATOM    133  HE1 TYR A   7      16.747  14.869  -8.217  1.00  0.54           H  
ATOM    134  HE2 TYR A   7      13.802  12.855  -5.894  1.00  0.54           H  
ATOM    135  HH  TYR A   7      14.129  15.027  -5.783  1.00  0.54           H  
ATOM    136  N   GLY A   8      19.740  10.808  -8.248  1.00  0.55           N  
ATOM    137  CA  GLY A   8      20.679  11.914  -8.387  1.00  0.55           C  
ATOM    138  C   GLY A   8      20.695  12.388  -9.835  1.00  0.55           C  
ATOM    139  O   GLY A   8      20.538  11.581 -10.754  1.00  0.55           O  
ATOM    140  H   GLY A   8      19.829   9.953  -8.799  1.00  0.55           H  
ATOM    141 1HA  GLY A   8      20.402  12.738  -7.729  1.00  0.55           H  
ATOM    142 2HA  GLY A   8      21.673  11.582  -8.089  1.00  0.55           H  
ATOM    143  N   SER A   9      20.896  13.691 -10.043  1.00  0.56           N  
ATOM    144  CA  SER A   9      20.948  14.222 -11.399  1.00  0.56           C  
ATOM    145  C   SER A   9      21.578  15.608 -11.409  1.00  0.56           C  
ATOM    146  O   SER A   9      21.365  16.391 -10.484  1.00  0.56           O  
ATOM    147  CB  SER A   9      19.539  14.351 -11.951  1.00  0.56           C  
ATOM    148  OG  SER A   9      19.530  14.641 -13.338  1.00  0.56           O  
ATOM    149  H   SER A   9      21.017  14.310  -9.251  1.00  0.56           H  
ATOM    150  HA  SER A   9      21.548  13.555 -12.023  1.00  0.56           H  
ATOM    151 1HB  SER A   9      19.004  13.508 -11.744  1.00  0.56           H  
ATOM    152 2HB  SER A   9      19.038  15.162 -11.423  1.00  0.56           H  
ATOM    153  HG  SER A   9      20.089  13.958 -13.742  1.00  0.56           H  
ATOM    154  N   THR A  10      22.273  15.939 -12.487  1.00  0.57           N  
ATOM    155  CA  THR A  10      22.756  17.302 -12.688  1.00  0.57           C  
ATOM    156  C   THR A  10      21.790  18.101 -13.565  1.00  0.57           C  
ATOM    157  O   THR A  10      21.485  19.259 -13.278  1.00  0.57           O  
ATOM    158  CB  THR A  10      24.162  17.315 -13.303  1.00  0.57           C  
ATOM    159  OG1 THR A  10      25.083  16.673 -12.412  1.00  0.57           O  
ATOM    160  CG2 THR A  10      24.612  18.742 -13.558  1.00  0.57           C  
ATOM    161  H   THR A  10      22.456  15.236 -13.185  1.00  0.57           H  
ATOM    162  HA  THR A  10      22.812  17.796 -11.718  1.00  0.57           H  
ATOM    163  HB  THR A  10      24.148  16.770 -14.247  1.00  0.57           H  
ATOM    164  HG1 THR A  10      25.141  17.190 -11.599  1.00  0.57           H  
ATOM    165 1HG2 THR A  10      25.608  18.737 -13.997  1.00  0.57           H  
ATOM    166 2HG2 THR A  10      23.915  19.226 -14.243  1.00  0.57           H  
ATOM    167 3HG2 THR A  10      24.632  19.289 -12.616  1.00  0.57           H  
ATOM    168  N   SER A  11      21.321  17.468 -14.646  1.00  0.57           N  
ATOM    169  CA  SER A  11      20.426  18.110 -15.611  1.00  0.57           C  
ATOM    170  C   SER A  11      18.961  18.113 -15.187  1.00  0.57           C  
ATOM    171  O   SER A  11      18.165  18.899 -15.697  1.00  0.57           O  
ATOM    172  CB  SER A  11      20.507  17.382 -16.930  1.00  0.57           C  
ATOM    173  OG  SER A  11      19.957  16.081 -16.810  1.00  0.57           O  
ATOM    174  H   SER A  11      21.614  16.521 -14.812  1.00  0.57           H  
ATOM    175  HA  SER A  11      20.749  19.144 -15.741  1.00  0.57           H  
ATOM    176 1HB  SER A  11      19.972  17.940 -17.697  1.00  0.57           H  
ATOM    177 2HB  SER A  11      21.549  17.312 -17.238  1.00  0.57           H  
ATOM    178  HG  SER A  11      20.316  15.579 -17.549  1.00  0.57           H  
ATOM    179  N   GLY A  12      18.600  17.232 -14.253  1.00  0.57           N  
ATOM    180  CA  GLY A  12      17.224  17.097 -13.818  1.00  0.57           C  
ATOM    181  C   GLY A  12      16.506  15.974 -14.563  1.00  0.57           C  
ATOM    182  O   GLY A  12      15.391  15.600 -14.193  1.00  0.57           O  
ATOM    183  H   GLY A  12      19.267  16.576 -13.866  1.00  0.57           H  
ATOM    184 1HA  GLY A  12      17.211  16.891 -12.749  1.00  0.57           H  
ATOM    185 2HA  GLY A  12      16.699  18.038 -13.973  1.00  0.57           H  
ATOM    186  N   LYS A  13      17.140  15.406 -15.595  1.00  0.55           N  
ATOM    187  CA  LYS A  13      16.498  14.331 -16.346  1.00  0.55           C  
ATOM    188  C   LYS A  13      16.216  13.090 -15.487  1.00  0.55           C  
ATOM    189  O   LYS A  13      15.175  12.447 -15.653  1.00  0.55           O  
ATOM    190  CB  LYS A  13      17.360  13.956 -17.547  1.00  0.55           C  
ATOM    191  CG  LYS A  13      17.410  14.999 -18.663  1.00  0.55           C  
ATOM    192  CD  LYS A  13      18.376  14.575 -19.779  1.00  0.55           C  
ATOM    193  CE  LYS A  13      18.452  15.635 -20.885  1.00  0.55           C  
ATOM    194  NZ  LYS A  13      19.527  15.332 -21.894  1.00  0.55           N  
ATOM    195  H   LYS A  13      18.064  15.734 -15.886  1.00  0.55           H  
ATOM    196  HA  LYS A  13      15.540  14.700 -16.715  1.00  0.55           H  
ATOM    197 1HB  LYS A  13      18.379  13.769 -17.215  1.00  0.55           H  
ATOM    198 2HB  LYS A  13      16.986  13.041 -17.983  1.00  0.55           H  
ATOM    199 1HG  LYS A  13      16.415  15.129 -19.087  1.00  0.55           H  
ATOM    200 2HG  LYS A  13      17.732  15.956 -18.250  1.00  0.55           H  
ATOM    201 1HD  LYS A  13      19.370  14.418 -19.363  1.00  0.55           H  
ATOM    202 2HD  LYS A  13      18.032  13.631 -20.215  1.00  0.55           H  
ATOM    203 1HE  LYS A  13      17.489  15.673 -21.398  1.00  0.55           H  
ATOM    204 2HE  LYS A  13      18.652  16.608 -20.435  1.00  0.55           H  
ATOM    205 1HZ  LYS A  13      19.536  16.054 -22.602  1.00  0.55           H  
ATOM    206 2HZ  LYS A  13      20.423  15.309 -21.427  1.00  0.55           H  
ATOM    207 3HZ  LYS A  13      19.362  14.438 -22.331  1.00  0.55           H  
ATOM    208  N   THR A  14      17.110  12.744 -14.545  1.00  0.54           N  
ATOM    209  CA  THR A  14      16.825  11.542 -13.758  1.00  0.54           C  
ATOM    210  C   THR A  14      15.650  11.859 -12.844  1.00  0.54           C  
ATOM    211  O   THR A  14      14.782  11.018 -12.615  1.00  0.54           O  
ATOM    212  CB  THR A  14      17.988  11.044 -12.907  1.00  0.54           C  
ATOM    213  OG1 THR A  14      19.121  10.760 -13.700  1.00  0.54           O  
ATOM    214  CG2 THR A  14      17.592   9.799 -12.218  1.00  0.54           C  
ATOM    215  H   THR A  14      17.944  13.308 -14.363  1.00  0.54           H  
ATOM    216  HA  THR A  14      16.528  10.739 -14.431  1.00  0.54           H  
ATOM    217  HB  THR A  14      18.213  11.722 -12.170  1.00  0.54           H  
ATOM    218  HG1 THR A  14      19.881  10.700 -13.103  1.00  0.54           H  
ATOM    219 1HG2 THR A  14      18.408   9.469 -11.601  1.00  0.54           H  
ATOM    220 2HG2 THR A  14      16.726   9.998 -11.599  1.00  0.54           H  
ATOM    221 3HG2 THR A  14      17.354   9.035 -12.956  1.00  0.54           H  
ATOM    222  N   ARG A  15      15.658  13.077 -12.282  1.00  0.53           N  
ATOM    223  CA  ARG A  15      14.595  13.531 -11.393  1.00  0.53           C  
ATOM    224  C   ARG A  15      13.256  13.435 -12.089  1.00  0.53           C  
ATOM    225  O   ARG A  15      12.302  12.916 -11.521  1.00  0.53           O  
ATOM    226  CB  ARG A  15      14.800  14.975 -10.955  1.00  0.53           C  
ATOM    227  CG  ARG A  15      13.732  15.499  -9.997  1.00  0.53           C  
ATOM    228  CD  ARG A  15      13.975  16.918  -9.529  1.00  0.53           C  
ATOM    229  NE  ARG A  15      15.223  17.059  -8.776  1.00  0.53           N  
ATOM    230  CZ  ARG A  15      16.335  17.719  -9.206  1.00  0.53           C  
ATOM    231  NH1 ARG A  15      16.328  18.332 -10.374  1.00  0.53           N  
ATOM    232  NH2 ARG A  15      17.436  17.763  -8.461  1.00  0.53           N  
ATOM    233  H   ARG A  15      16.408  13.710 -12.516  1.00  0.53           H  
ATOM    234  HA  ARG A  15      14.580  12.894 -10.509  1.00  0.53           H  
ATOM    235 1HB  ARG A  15      15.775  15.092 -10.498  1.00  0.53           H  
ATOM    236 2HB  ARG A  15      14.774  15.622 -11.819  1.00  0.53           H  
ATOM    237 1HG  ARG A  15      12.773  15.498 -10.524  1.00  0.53           H  
ATOM    238 2HG  ARG A  15      13.648  14.850  -9.138  1.00  0.53           H  
ATOM    239 1HD  ARG A  15      14.018  17.579 -10.392  1.00  0.53           H  
ATOM    240 2HD  ARG A  15      13.150  17.222  -8.883  1.00  0.53           H  
ATOM    241  HE  ARG A  15      15.253  16.583  -7.875  1.00  0.53           H  
ATOM    242 1HH1 ARG A  15      15.497  18.313 -10.949  1.00  0.53           H  
ATOM    243 2HH1 ARG A  15      17.156  18.824 -10.690  1.00  0.53           H  
ATOM    244 1HH2 ARG A  15      17.494  17.294  -7.535  1.00  0.53           H  
ATOM    245 2HH2 ARG A  15      18.247  18.256  -8.791  1.00  0.53           H  
ATOM    246  N   TYR A  16      13.185  13.907 -13.331  1.00  0.52           N  
ATOM    247  CA  TYR A  16      11.935  13.845 -14.069  1.00  0.52           C  
ATOM    248  C   TYR A  16      11.444  12.401 -14.136  1.00  0.52           C  
ATOM    249  O   TYR A  16      10.265  12.120 -13.890  1.00  0.52           O  
ATOM    250  CB  TYR A  16      12.066  14.441 -15.460  1.00  0.52           C  
ATOM    251  CG  TYR A  16      10.737  14.427 -16.201  1.00  0.52           C  
ATOM    252  CD1 TYR A  16       9.793  15.401 -15.920  1.00  0.52           C  
ATOM    253  CD2 TYR A  16      10.458  13.458 -17.129  1.00  0.52           C  
ATOM    254  CE1 TYR A  16       8.581  15.397 -16.572  1.00  0.52           C  
ATOM    255  CE2 TYR A  16       9.260  13.456 -17.787  1.00  0.52           C  
ATOM    256  CZ  TYR A  16       8.314  14.419 -17.509  1.00  0.52           C  
ATOM    257  OH  TYR A  16       7.102  14.421 -18.161  1.00  0.52           O  
ATOM    258  H   TYR A  16      14.006  14.338 -13.757  1.00  0.52           H  
ATOM    259  HA  TYR A  16      11.186  14.422 -13.523  1.00  0.52           H  
ATOM    260 1HB  TYR A  16      12.423  15.470 -15.391  1.00  0.52           H  
ATOM    261 2HB  TYR A  16      12.797  13.872 -16.036  1.00  0.52           H  
ATOM    262  HD1 TYR A  16      10.010  16.171 -15.176  1.00  0.52           H  
ATOM    263  HD2 TYR A  16      11.185  12.702 -17.334  1.00  0.52           H  
ATOM    264  HE1 TYR A  16       7.838  16.162 -16.347  1.00  0.52           H  
ATOM    265  HE2 TYR A  16       9.058  12.689 -18.527  1.00  0.52           H  
ATOM    266  HH  TYR A  16       7.028  13.629 -18.707  1.00  0.52           H  
ATOM    267  N   ILE A  17      12.346  11.469 -14.465  1.00  0.51           N  
ATOM    268  CA  ILE A  17      11.928  10.078 -14.540  1.00  0.51           C  
ATOM    269  C   ILE A  17      11.411   9.641 -13.178  1.00  0.51           C  
ATOM    270  O   ILE A  17      10.371   8.988 -13.083  1.00  0.51           O  
ATOM    271  CB  ILE A  17      13.076   9.117 -14.879  1.00  0.51           C  
ATOM    272  CG1 ILE A  17      13.575   9.300 -16.222  1.00  0.51           C  
ATOM    273  CG2 ILE A  17      12.581   7.717 -14.746  1.00  0.51           C  
ATOM    274  CD1 ILE A  17      14.817   8.553 -16.440  1.00  0.51           C  
ATOM    275  H   ILE A  17      13.312  11.736 -14.674  1.00  0.51           H  
ATOM    276  HA  ILE A  17      11.131   9.981 -15.273  1.00  0.51           H  
ATOM    277  HB  ILE A  17      13.900   9.279 -14.196  1.00  0.51           H  
ATOM    278 1HG1 ILE A  17      12.861   8.962 -16.920  1.00  0.51           H  
ATOM    279 2HG1 ILE A  17      13.768  10.358 -16.390  1.00  0.51           H  
ATOM    280 1HG2 ILE A  17      13.376   7.017 -14.968  1.00  0.51           H  
ATOM    281 2HG2 ILE A  17      12.236   7.570 -13.740  1.00  0.51           H  
ATOM    282 3HG2 ILE A  17      11.773   7.564 -15.435  1.00  0.51           H  
ATOM    283 1HD1 ILE A  17      15.138   8.723 -17.450  1.00  0.51           H  
ATOM    284 2HD1 ILE A  17      15.563   8.902 -15.736  1.00  0.51           H  
ATOM    285 3HD1 ILE A  17      14.648   7.489 -16.290  1.00  0.51           H  
ATOM    286  N   ALA A  18      12.143  10.003 -12.120  1.00  0.51           N  
ATOM    287  CA  ALA A  18      11.774   9.620 -10.768  1.00  0.51           C  
ATOM    288  C   ALA A  18      10.393  10.130 -10.397  1.00  0.51           C  
ATOM    289  O   ALA A  18       9.608   9.407  -9.775  1.00  0.51           O  
ATOM    290  CB  ALA A  18      12.778  10.175  -9.789  1.00  0.51           C  
ATOM    291  H   ALA A  18      12.994  10.543 -12.268  1.00  0.51           H  
ATOM    292  HA  ALA A  18      11.782   8.538 -10.715  1.00  0.51           H  
ATOM    293 1HB  ALA A  18      12.524   9.839  -8.816  1.00  0.51           H  
ATOM    294 2HB  ALA A  18      13.760   9.845 -10.039  1.00  0.51           H  
ATOM    295 3HB  ALA A  18      12.765  11.252  -9.817  1.00  0.51           H  
ATOM    296  N   GLU A  19      10.073  11.360 -10.819  1.00  0.51           N  
ATOM    297  CA  GLU A  19       8.766  11.931 -10.544  1.00  0.51           C  
ATOM    298  C   GLU A  19       7.686  11.135 -11.267  1.00  0.51           C  
ATOM    299  O   GLU A  19       6.656  10.826 -10.673  1.00  0.51           O  
ATOM    300  CB  GLU A  19       8.709  13.415 -10.947  1.00  0.51           C  
ATOM    301  CG  GLU A  19       9.539  14.365 -10.064  1.00  0.51           C  
ATOM    302  CD  GLU A  19       9.540  15.804 -10.549  1.00  0.51           C  
ATOM    303  OE1 GLU A  19       8.980  16.073 -11.586  1.00  0.51           O  
ATOM    304  OE2 GLU A  19      10.113  16.634  -9.875  1.00  0.51           O  
ATOM    305  H   GLU A  19      10.772  11.910 -11.317  1.00  0.51           H  
ATOM    306  HA  GLU A  19       8.577  11.862  -9.476  1.00  0.51           H  
ATOM    307 1HB  GLU A  19       9.073  13.520 -11.971  1.00  0.51           H  
ATOM    308 2HB  GLU A  19       7.675  13.756 -10.933  1.00  0.51           H  
ATOM    309 1HG  GLU A  19       9.126  14.346  -9.061  1.00  0.51           H  
ATOM    310 2HG  GLU A  19      10.561  14.001 -10.013  1.00  0.51           H  
ATOM    311  N   LEU A  20       7.941  10.731 -12.519  1.00  0.51           N  
ATOM    312  CA  LEU A  20       6.950   9.932 -13.241  1.00  0.51           C  
ATOM    313  C   LEU A  20       6.731   8.578 -12.577  1.00  0.51           C  
ATOM    314  O   LEU A  20       5.599   8.097 -12.457  1.00  0.51           O  
ATOM    315  CB  LEU A  20       7.381   9.686 -14.682  1.00  0.51           C  
ATOM    316  CG  LEU A  20       7.350  10.819 -15.650  1.00  0.51           C  
ATOM    317  CD1 LEU A  20       7.981  10.322 -16.929  1.00  0.51           C  
ATOM    318  CD2 LEU A  20       5.906  11.239 -15.873  1.00  0.51           C  
ATOM    319  H   LEU A  20       8.814  11.016 -12.973  1.00  0.51           H  
ATOM    320  HA  LEU A  20       6.004  10.477 -13.240  1.00  0.51           H  
ATOM    321 1HB  LEU A  20       8.406   9.340 -14.652  1.00  0.51           H  
ATOM    322 2HB  LEU A  20       6.766   8.886 -15.093  1.00  0.51           H  
ATOM    323  HG  LEU A  20       7.925  11.673 -15.277  1.00  0.51           H  
ATOM    324 1HD1 LEU A  20       7.953  11.079 -17.673  1.00  0.51           H  
ATOM    325 2HD1 LEU A  20       9.003  10.043 -16.727  1.00  0.51           H  
ATOM    326 3HD1 LEU A  20       7.433   9.458 -17.288  1.00  0.51           H  
ATOM    327 1HD2 LEU A  20       5.871  12.053 -16.602  1.00  0.51           H  
ATOM    328 2HD2 LEU A  20       5.328  10.393 -16.250  1.00  0.51           H  
ATOM    329 3HD2 LEU A  20       5.472  11.579 -14.928  1.00  0.51           H  
ATOM    330  N   ILE A  21       7.814   7.975 -12.102  1.00  0.52           N  
ATOM    331  CA  ILE A  21       7.720   6.695 -11.426  1.00  0.52           C  
ATOM    332  C   ILE A  21       6.884   6.867 -10.166  1.00  0.52           C  
ATOM    333  O   ILE A  21       5.967   6.081  -9.901  1.00  0.52           O  
ATOM    334  CB  ILE A  21       9.118   6.170 -11.071  1.00  0.52           C  
ATOM    335  CG1 ILE A  21       9.910   5.792 -12.310  1.00  0.52           C  
ATOM    336  CG2 ILE A  21       9.012   4.991 -10.171  1.00  0.52           C  
ATOM    337  CD1 ILE A  21      11.366   5.590 -12.000  1.00  0.52           C  
ATOM    338  H   ILE A  21       8.728   8.412 -12.240  1.00  0.52           H  
ATOM    339  HA  ILE A  21       7.223   5.981 -12.082  1.00  0.52           H  
ATOM    340  HB  ILE A  21       9.668   6.956 -10.561  1.00  0.52           H  
ATOM    341 1HG1 ILE A  21       9.511   4.859 -12.707  1.00  0.52           H  
ATOM    342 2HG1 ILE A  21       9.807   6.562 -13.070  1.00  0.52           H  
ATOM    343 1HG2 ILE A  21      10.007   4.642  -9.897  1.00  0.52           H  
ATOM    344 2HG2 ILE A  21       8.476   5.293  -9.287  1.00  0.52           H  
ATOM    345 3HG2 ILE A  21       8.472   4.193 -10.678  1.00  0.52           H  
ATOM    346 1HD1 ILE A  21      11.902   5.294 -12.902  1.00  0.52           H  
ATOM    347 2HD1 ILE A  21      11.785   6.506 -11.622  1.00  0.52           H  
ATOM    348 3HD1 ILE A  21      11.468   4.831 -11.249  1.00  0.52           H  
ATOM    349  N   ALA A  22       7.179   7.936  -9.410  1.00  0.52           N  
ATOM    350  CA  ALA A  22       6.449   8.228  -8.192  1.00  0.52           C  
ATOM    351  C   ALA A  22       4.975   8.426  -8.471  1.00  0.52           C  
ATOM    352  O   ALA A  22       4.137   7.896  -7.741  1.00  0.52           O  
ATOM    353  CB  ALA A  22       6.998   9.494  -7.538  1.00  0.52           C  
ATOM    354  H   ALA A  22       7.949   8.546  -9.680  1.00  0.52           H  
ATOM    355  HA  ALA A  22       6.561   7.378  -7.526  1.00  0.52           H  
ATOM    356 1HB  ALA A  22       6.458   9.690  -6.615  1.00  0.52           H  
ATOM    357 2HB  ALA A  22       8.049   9.385  -7.324  1.00  0.52           H  
ATOM    358 3HB  ALA A  22       6.868  10.330  -8.213  1.00  0.52           H  
ATOM    359  N   GLU A  23       4.637   9.128  -9.562  1.00  0.52           N  
ATOM    360  CA  GLU A  23       3.232   9.351  -9.864  1.00  0.52           C  
ATOM    361  C   GLU A  23       2.512   8.041 -10.119  1.00  0.52           C  
ATOM    362  O   GLU A  23       1.434   7.828  -9.571  1.00  0.52           O  
ATOM    363  CB  GLU A  23       3.056  10.276 -11.080  1.00  0.52           C  
ATOM    364  CG  GLU A  23       3.405  11.753 -10.851  1.00  0.52           C  
ATOM    365  CD  GLU A  23       3.319  12.580 -12.126  1.00  0.52           C  
ATOM    366  OE1 GLU A  23       3.143  12.002 -13.174  1.00  0.52           O  
ATOM    367  OE2 GLU A  23       3.422  13.783 -12.046  1.00  0.52           O  
ATOM    368  H   GLU A  23       5.361   9.550 -10.144  1.00  0.52           H  
ATOM    369  HA  GLU A  23       2.770   9.831  -9.003  1.00  0.52           H  
ATOM    370 1HB  GLU A  23       3.689   9.916 -11.893  1.00  0.52           H  
ATOM    371 2HB  GLU A  23       2.024  10.222 -11.427  1.00  0.52           H  
ATOM    372 1HG  GLU A  23       2.711  12.164 -10.119  1.00  0.52           H  
ATOM    373 2HG  GLU A  23       4.403  11.826 -10.437  1.00  0.52           H  
ATOM    374  N   VAL A  24       3.143   7.124 -10.855  1.00  0.53           N  
ATOM    375  CA  VAL A  24       2.503   5.843 -11.148  1.00  0.53           C  
ATOM    376  C   VAL A  24       2.256   5.045  -9.889  1.00  0.53           C  
ATOM    377  O   VAL A  24       1.214   4.415  -9.720  1.00  0.53           O  
ATOM    378  CB  VAL A  24       3.350   5.011 -12.111  1.00  0.53           C  
ATOM    379  CG1 VAL A  24       2.777   3.593 -12.222  1.00  0.53           C  
ATOM    380  CG2 VAL A  24       3.348   5.664 -13.468  1.00  0.53           C  
ATOM    381  H   VAL A  24       4.053   7.352 -11.265  1.00  0.53           H  
ATOM    382  HA  VAL A  24       1.542   6.045 -11.624  1.00  0.53           H  
ATOM    383  HB  VAL A  24       4.371   4.944 -11.729  1.00  0.53           H  
ATOM    384 1HG1 VAL A  24       3.377   2.998 -12.904  1.00  0.53           H  
ATOM    385 2HG1 VAL A  24       2.787   3.131 -11.244  1.00  0.53           H  
ATOM    386 3HG1 VAL A  24       1.754   3.639 -12.596  1.00  0.53           H  
ATOM    387 1HG2 VAL A  24       3.949   5.071 -14.140  1.00  0.53           H  
ATOM    388 2HG2 VAL A  24       2.324   5.719 -13.839  1.00  0.53           H  
ATOM    389 3HG2 VAL A  24       3.762   6.668 -13.392  1.00  0.53           H  
ATOM    390  N   PHE A  25       3.229   5.036  -9.005  1.00  0.54           N  
ATOM    391  CA  PHE A  25       3.061   4.317  -7.763  1.00  0.54           C  
ATOM    392  C   PHE A  25       1.959   4.961  -6.888  1.00  0.54           C  
ATOM    393  O   PHE A  25       1.110   4.267  -6.301  1.00  0.54           O  
ATOM    394  CB  PHE A  25       4.378   4.338  -7.044  1.00  0.54           C  
ATOM    395  CG  PHE A  25       5.452   3.550  -7.662  1.00  0.54           C  
ATOM    396  CD1 PHE A  25       5.211   2.594  -8.604  1.00  0.54           C  
ATOM    397  CD2 PHE A  25       6.728   3.782  -7.297  1.00  0.54           C  
ATOM    398  CE1 PHE A  25       6.245   1.868  -9.154  1.00  0.54           C  
ATOM    399  CE2 PHE A  25       7.745   3.066  -7.843  1.00  0.54           C  
ATOM    400  CZ  PHE A  25       7.510   2.109  -8.765  1.00  0.54           C  
ATOM    401  H   PHE A  25       4.096   5.544  -9.199  1.00  0.54           H  
ATOM    402  HA  PHE A  25       2.778   3.290  -7.987  1.00  0.54           H  
ATOM    403 1HB  PHE A  25       4.722   5.361  -7.040  1.00  0.54           H  
ATOM    404 2HB  PHE A  25       4.244   4.017  -6.027  1.00  0.54           H  
ATOM    405  HD1 PHE A  25       4.196   2.416  -8.914  1.00  0.54           H  
ATOM    406  HD2 PHE A  25       6.930   4.553  -6.555  1.00  0.54           H  
ATOM    407  HE1 PHE A  25       6.050   1.113  -9.898  1.00  0.54           H  
ATOM    408  HE2 PHE A  25       8.737   3.272  -7.556  1.00  0.54           H  
ATOM    409  HZ  PHE A  25       8.333   1.555  -9.191  1.00  0.54           H  
ATOM    410  N   ARG A  26       1.941   6.302  -6.840  1.00  0.56           N  
ATOM    411  CA  ARG A  26       0.954   7.034  -6.048  1.00  0.56           C  
ATOM    412  C   ARG A  26      -0.460   6.800  -6.577  1.00  0.56           C  
ATOM    413  O   ARG A  26      -1.381   6.585  -5.787  1.00  0.56           O  
ATOM    414  CB  ARG A  26       1.297   8.520  -6.016  1.00  0.56           C  
ATOM    415  CG  ARG A  26       2.549   8.849  -5.149  1.00  0.56           C  
ATOM    416  CD  ARG A  26       3.005  10.270  -5.277  1.00  0.56           C  
ATOM    417  NE  ARG A  26       4.197  10.580  -4.431  1.00  0.56           N  
ATOM    418  CZ  ARG A  26       5.023  11.615  -4.624  1.00  0.56           C  
ATOM    419  NH1 ARG A  26       4.841  12.452  -5.627  1.00  0.56           N  
ATOM    420  NH2 ARG A  26       6.027  11.782  -3.789  1.00  0.56           N  
ATOM    421  H   ARG A  26       2.650   6.835  -7.341  1.00  0.56           H  
ATOM    422  HA  ARG A  26       1.002   6.665  -5.023  1.00  0.56           H  
ATOM    423 1HB  ARG A  26       1.491   8.866  -7.029  1.00  0.56           H  
ATOM    424 2HB  ARG A  26       0.453   9.085  -5.626  1.00  0.56           H  
ATOM    425 1HG  ARG A  26       2.326   8.647  -4.100  1.00  0.56           H  
ATOM    426 2HG  ARG A  26       3.356   8.215  -5.464  1.00  0.56           H  
ATOM    427 1HD  ARG A  26       3.274  10.455  -6.318  1.00  0.56           H  
ATOM    428 2HD  ARG A  26       2.197  10.939  -4.986  1.00  0.56           H  
ATOM    429  HE  ARG A  26       4.422   9.988  -3.614  1.00  0.56           H  
ATOM    430 1HH1 ARG A  26       4.068  12.315  -6.265  1.00  0.56           H  
ATOM    431 2HH1 ARG A  26       5.473  13.228  -5.757  1.00  0.56           H  
ATOM    432 1HH2 ARG A  26       6.143  11.107  -3.006  1.00  0.56           H  
ATOM    433 2HH2 ARG A  26       6.654  12.561  -3.902  1.00  0.56           H  
ATOM    434  N   GLU A  27      -0.611   6.684  -7.913  1.00  0.57           N  
ATOM    435  CA  GLU A  27      -1.908   6.427  -8.570  1.00  0.57           C  
ATOM    436  C   GLU A  27      -2.461   5.114  -8.036  1.00  0.57           C  
ATOM    437  O   GLU A  27      -3.293   5.252  -7.140  1.00  0.57           O  
ATOM    438  CB  GLU A  27      -1.759   6.354 -10.109  1.00  0.57           C  
ATOM    439  CG  GLU A  27      -1.501   7.706 -10.840  1.00  0.57           C  
ATOM    440  CD  GLU A  27      -1.086   7.543 -12.329  1.00  0.57           C  
ATOM    441  OE1 GLU A  27      -0.955   6.426 -12.776  1.00  0.57           O  
ATOM    442  OE2 GLU A  27      -0.874   8.542 -12.997  1.00  0.57           O  
ATOM    443  H   GLU A  27       0.199   6.852  -8.509  1.00  0.57           H  
ATOM    444  HA  GLU A  27      -2.600   7.228  -8.315  1.00  0.57           H  
ATOM    445 1HB  GLU A  27      -0.929   5.694 -10.353  1.00  0.57           H  
ATOM    446 2HB  GLU A  27      -2.657   5.911 -10.535  1.00  0.57           H  
ATOM    447 1HG  GLU A  27      -2.428   8.275 -10.813  1.00  0.57           H  
ATOM    448 2HG  GLU A  27      -0.765   8.281 -10.312  1.00  0.57           H  
ATOM    449  N   ALA A  28      -1.469   4.241  -7.855  1.00  0.57           N  
ATOM    450  CA  ALA A  28      -1.756   2.832  -7.781  1.00  0.57           C  
ATOM    451  C   ALA A  28      -2.119   2.487  -6.329  1.00  0.57           C  
ATOM    452  O   ALA A  28      -2.327   1.317  -6.003  1.00  0.57           O  
ATOM    453  CB  ALA A  28      -0.577   2.016  -8.268  1.00  0.57           C  
ATOM    454  H   ALA A  28      -0.828   4.463  -7.097  1.00  0.57           H  
ATOM    455  HA  ALA A  28      -2.622   2.619  -8.407  1.00  0.57           H  
ATOM    456 1HB  ALA A  28      -0.818   0.957  -8.204  1.00  0.57           H  
ATOM    457 2HB  ALA A  28      -0.363   2.286  -9.302  1.00  0.57           H  
ATOM    458 3HB  ALA A  28       0.292   2.230  -7.665  1.00  0.57           H  
ATOM    459  N   GLY A  29      -2.142   3.505  -5.445  1.00  0.57           N  
ATOM    460  CA  GLY A  29      -2.462   3.308  -4.037  1.00  0.57           C  
ATOM    461  C   GLY A  29      -1.271   3.125  -3.090  1.00  0.57           C  
ATOM    462  O   GLY A  29      -1.470   2.735  -1.937  1.00  0.57           O  
ATOM    463  H   GLY A  29      -1.984   4.469  -5.759  1.00  0.57           H  
ATOM    464 1HA  GLY A  29      -3.043   4.168  -3.702  1.00  0.57           H  
ATOM    465 2HA  GLY A  29      -3.121   2.447  -3.947  1.00  0.57           H  
ATOM    466  N   HIS A  30      -0.046   3.401  -3.540  1.00  0.56           N  
ATOM    467  CA  HIS A  30       1.119   3.228  -2.672  1.00  0.56           C  
ATOM    468  C   HIS A  30       1.574   4.547  -2.062  1.00  0.56           C  
ATOM    469  O   HIS A  30       1.356   5.614  -2.640  1.00  0.56           O  
ATOM    470  CB  HIS A  30       2.257   2.619  -3.470  1.00  0.56           C  
ATOM    471  CG  HIS A  30       1.923   1.259  -3.992  1.00  0.56           C  
ATOM    472  ND1 HIS A  30       2.440   0.112  -3.467  1.00  0.56           N  
ATOM    473  CD2 HIS A  30       1.079   0.877  -4.960  1.00  0.56           C  
ATOM    474  CE1 HIS A  30       1.943  -0.930  -4.102  1.00  0.56           C  
ATOM    475  NE2 HIS A  30       1.106  -0.495  -5.011  1.00  0.56           N  
ATOM    476  H   HIS A  30       0.102   3.727  -4.496  1.00  0.56           H  
ATOM    477  HA  HIS A  30       0.876   2.551  -1.854  1.00  0.56           H  
ATOM    478 1HB  HIS A  30       2.514   3.267  -4.304  1.00  0.56           H  
ATOM    479 2HB  HIS A  30       3.134   2.537  -2.826  1.00  0.56           H  
ATOM    480  HD2 HIS A  30       0.487   1.535  -5.567  1.00  0.56           H  
ATOM    481  HE1 HIS A  30       2.182  -1.977  -3.900  1.00  0.56           H  
ATOM    482  HE2 HIS A  30       0.567  -1.067  -5.649  1.00  0.56           H  
ATOM    483  N   GLU A  31       2.198   4.480  -0.885  1.00  0.55           N  
ATOM    484  CA  GLU A  31       2.733   5.689  -0.264  1.00  0.55           C  
ATOM    485  C   GLU A  31       4.144   5.873  -0.785  1.00  0.55           C  
ATOM    486  O   GLU A  31       4.955   4.953  -0.666  1.00  0.55           O  
ATOM    487  CB  GLU A  31       2.707   5.573   1.264  1.00  0.55           C  
ATOM    488  CG  GLU A  31       3.173   6.820   2.014  1.00  0.55           C  
ATOM    489  CD  GLU A  31       3.104   6.668   3.534  1.00  0.55           C  
ATOM    490  OE1 GLU A  31       2.820   5.582   4.009  1.00  0.55           O  
ATOM    491  OE2 GLU A  31       3.335   7.632   4.217  1.00  0.55           O  
ATOM    492  H   GLU A  31       2.359   3.574  -0.438  1.00  0.55           H  
ATOM    493  HA  GLU A  31       2.132   6.547  -0.566  1.00  0.55           H  
ATOM    494 1HB  GLU A  31       1.693   5.344   1.592  1.00  0.55           H  
ATOM    495 2HB  GLU A  31       3.342   4.740   1.571  1.00  0.55           H  
ATOM    496 1HG  GLU A  31       4.205   7.037   1.730  1.00  0.55           H  
ATOM    497 2HG  GLU A  31       2.558   7.665   1.708  1.00  0.55           H  
ATOM    498  N   VAL A  32       4.424   7.022  -1.408  1.00  0.53           N  
ATOM    499  CA  VAL A  32       5.733   7.198  -2.027  1.00  0.53           C  
ATOM    500  C   VAL A  32       6.494   8.453  -1.621  1.00  0.53           C  
ATOM    501  O   VAL A  32       6.019   9.579  -1.847  1.00  0.53           O  
ATOM    502  CB  VAL A  32       5.579   7.294  -3.535  1.00  0.53           C  
ATOM    503  CG1 VAL A  32       6.943   7.444  -4.187  1.00  0.53           C  
ATOM    504  CG2 VAL A  32       4.831   6.125  -4.078  1.00  0.53           C  
ATOM    505  H   VAL A  32       3.727   7.749  -1.460  1.00  0.53           H  
ATOM    506  HA  VAL A  32       6.340   6.334  -1.782  1.00  0.53           H  
ATOM    507  HB  VAL A  32       5.033   8.168  -3.757  1.00  0.53           H  
ATOM    508 1HG1 VAL A  32       6.813   7.542  -5.246  1.00  0.53           H  
ATOM    509 2HG1 VAL A  32       7.451   8.327  -3.808  1.00  0.53           H  
ATOM    510 3HG1 VAL A  32       7.548   6.559  -3.973  1.00  0.53           H  
ATOM    511 1HG2 VAL A  32       4.735   6.284  -5.121  1.00  0.53           H  
ATOM    512 2HG2 VAL A  32       5.354   5.221  -3.896  1.00  0.53           H  
ATOM    513 3HG2 VAL A  32       3.842   6.065  -3.632  1.00  0.53           H  
ATOM    514  N   ASP A  33       7.714   8.234  -1.131  1.00  0.52           N  
ATOM    515  CA  ASP A  33       8.658   9.284  -0.763  1.00  0.52           C  
ATOM    516  C   ASP A  33       9.718   9.449  -1.845  1.00  0.52           C  
ATOM    517  O   ASP A  33      10.391   8.479  -2.189  1.00  0.52           O  
ATOM    518  CB  ASP A  33       9.330   8.975   0.569  1.00  0.52           C  
ATOM    519  CG  ASP A  33       8.372   9.115   1.741  1.00  0.52           C  
ATOM    520  OD1 ASP A  33       7.352   9.734   1.575  1.00  0.52           O  
ATOM    521  OD2 ASP A  33       8.660   8.591   2.792  1.00  0.52           O  
ATOM    522  H   ASP A  33       8.000   7.258  -1.019  1.00  0.52           H  
ATOM    523  HA  ASP A  33       8.115  10.225  -0.669  1.00  0.52           H  
ATOM    524 1HB  ASP A  33       9.723   7.955   0.549  1.00  0.52           H  
ATOM    525 2HB  ASP A  33      10.174   9.650   0.716  1.00  0.52           H  
ATOM    526  N   LEU A  34       9.830  10.651  -2.398  1.00  0.51           N  
ATOM    527  CA  LEU A  34      10.806  10.950  -3.446  1.00  0.51           C  
ATOM    528  C   LEU A  34      11.903  11.858  -2.889  1.00  0.51           C  
ATOM    529  O   LEU A  34      11.609  12.958  -2.418  1.00  0.51           O  
ATOM    530  CB  LEU A  34      10.089  11.596  -4.641  1.00  0.51           C  
ATOM    531  CG  LEU A  34      10.943  12.026  -5.788  1.00  0.51           C  
ATOM    532  CD1 LEU A  34      11.618  10.857  -6.363  1.00  0.51           C  
ATOM    533  CD2 LEU A  34      10.084  12.651  -6.862  1.00  0.51           C  
ATOM    534  H   LEU A  34       9.228  11.393  -2.067  1.00  0.51           H  
ATOM    535  HA  LEU A  34      11.269  10.021  -3.776  1.00  0.51           H  
ATOM    536 1HB  LEU A  34       9.363  10.879  -5.029  1.00  0.51           H  
ATOM    537 2HB  LEU A  34       9.549  12.472  -4.286  1.00  0.51           H  
ATOM    538  HG  LEU A  34      11.681  12.734  -5.439  1.00  0.51           H  
ATOM    539 1HD1 LEU A  34      12.218  11.205  -7.175  1.00  0.51           H  
ATOM    540 2HD1 LEU A  34      12.250  10.387  -5.610  1.00  0.51           H  
ATOM    541 3HD1 LEU A  34      10.877  10.143  -6.724  1.00  0.51           H  
ATOM    542 1HD2 LEU A  34      10.720  12.952  -7.696  1.00  0.51           H  
ATOM    543 2HD2 LEU A  34       9.352  11.922  -7.207  1.00  0.51           H  
ATOM    544 3HD2 LEU A  34       9.568  13.524  -6.464  1.00  0.51           H  
ATOM    545  N   ARG A  35      13.155  11.386  -2.910  1.00  0.51           N  
ATOM    546  CA  ARG A  35      14.268  12.139  -2.324  1.00  0.51           C  
ATOM    547  C   ARG A  35      15.470  12.291  -3.254  1.00  0.51           C  
ATOM    548  O   ARG A  35      15.790  11.395  -4.037  1.00  0.51           O  
ATOM    549  CB  ARG A  35      14.748  11.450  -1.052  1.00  0.51           C  
ATOM    550  CG  ARG A  35      13.688  11.291   0.036  1.00  0.51           C  
ATOM    551  CD  ARG A  35      14.214  10.619   1.265  1.00  0.51           C  
ATOM    552  NE  ARG A  35      15.134  11.463   2.014  1.00  0.51           N  
ATOM    553  CZ  ARG A  35      15.785  11.070   3.129  1.00  0.51           C  
ATOM    554  NH1 ARG A  35      15.592   9.855   3.597  1.00  0.51           N  
ATOM    555  NH2 ARG A  35      16.601  11.902   3.751  1.00  0.51           N  
ATOM    556  H   ARG A  35      13.324  10.465  -3.314  1.00  0.51           H  
ATOM    557  HA  ARG A  35      13.912  13.139  -2.067  1.00  0.51           H  
ATOM    558 1HB  ARG A  35      15.119  10.469  -1.297  1.00  0.51           H  
ATOM    559 2HB  ARG A  35      15.580  12.020  -0.631  1.00  0.51           H  
ATOM    560 1HG  ARG A  35      13.305  12.274   0.312  1.00  0.51           H  
ATOM    561 2HG  ARG A  35      12.869  10.678  -0.348  1.00  0.51           H  
ATOM    562 1HD  ARG A  35      13.383  10.351   1.919  1.00  0.51           H  
ATOM    563 2HD  ARG A  35      14.752   9.716   0.979  1.00  0.51           H  
ATOM    564  HE  ARG A  35      15.299  12.408   1.672  1.00  0.51           H  
ATOM    565 1HH1 ARG A  35      14.941   9.235   3.127  1.00  0.51           H  
ATOM    566 2HH1 ARG A  35      16.073   9.547   4.434  1.00  0.51           H  
ATOM    567 1HH2 ARG A  35      16.727  12.848   3.397  1.00  0.51           H  
ATOM    568 2HH2 ARG A  35      17.076  11.611   4.591  1.00  0.51           H  
ATOM    569  N   ASP A  36      16.122  13.444  -3.174  1.00  0.52           N  
ATOM    570  CA  ASP A  36      17.330  13.718  -3.950  1.00  0.52           C  
ATOM    571  C   ASP A  36      18.514  13.052  -3.274  1.00  0.52           C  
ATOM    572  O   ASP A  36      18.754  13.241  -2.095  1.00  0.52           O  
ATOM    573  CB  ASP A  36      17.512  15.230  -4.158  1.00  0.52           C  
ATOM    574  CG  ASP A  36      18.678  15.683  -5.080  1.00  0.52           C  
ATOM    575  OD1 ASP A  36      19.808  15.193  -4.967  1.00  0.52           O  
ATOM    576  OD2 ASP A  36      18.421  16.570  -5.886  1.00  0.52           O  
ATOM    577  H   ASP A  36      15.810  14.168  -2.509  1.00  0.52           H  
ATOM    578  HA  ASP A  36      17.221  13.265  -4.936  1.00  0.52           H  
ATOM    579 1HB  ASP A  36      16.594  15.622  -4.589  1.00  0.52           H  
ATOM    580 2HB  ASP A  36      17.626  15.723  -3.213  1.00  0.52           H  
ATOM    581  N   ALA A  37      19.264  12.251  -3.983  1.00  0.53           N  
ATOM    582  CA  ALA A  37      20.367  11.533  -3.368  1.00  0.53           C  
ATOM    583  C   ALA A  37      21.316  12.481  -2.608  1.00  0.53           C  
ATOM    584  O   ALA A  37      21.877  12.092  -1.583  1.00  0.53           O  
ATOM    585  CB  ALA A  37      21.134  10.765  -4.436  1.00  0.53           C  
ATOM    586  H   ALA A  37      19.059  12.128  -4.962  1.00  0.53           H  
ATOM    587  HA  ALA A  37      19.955  10.831  -2.649  1.00  0.53           H  
ATOM    588 1HB  ALA A  37      21.942  10.205  -3.966  1.00  0.53           H  
ATOM    589 2HB  ALA A  37      20.469  10.080  -4.948  1.00  0.53           H  
ATOM    590 3HB  ALA A  37      21.547  11.467  -5.156  1.00  0.53           H  
ATOM    591  N   SER A  38      21.462  13.743  -3.044  1.00  0.55           N  
ATOM    592  CA  SER A  38      22.393  14.660  -2.381  1.00  0.55           C  
ATOM    593  C   SER A  38      21.930  15.147  -0.994  1.00  0.55           C  
ATOM    594  O   SER A  38      22.708  15.777  -0.273  1.00  0.55           O  
ATOM    595  CB  SER A  38      22.696  15.850  -3.266  1.00  0.55           C  
ATOM    596  OG  SER A  38      21.575  16.663  -3.448  1.00  0.55           O  
ATOM    597  H   SER A  38      20.916  14.086  -3.847  1.00  0.55           H  
ATOM    598  HA  SER A  38      23.329  14.119  -2.241  1.00  0.55           H  
ATOM    599 1HB  SER A  38      23.499  16.432  -2.818  1.00  0.55           H  
ATOM    600 2HB  SER A  38      23.048  15.496  -4.231  1.00  0.55           H  
ATOM    601  HG  SER A  38      20.959  16.145  -4.017  1.00  0.55           H  
ATOM    602  N   GLU A  39      20.671  14.882  -0.627  1.00  0.57           N  
ATOM    603  CA  GLU A  39      20.120  15.267   0.677  1.00  0.57           C  
ATOM    604  C   GLU A  39      19.860  14.025   1.528  1.00  0.57           C  
ATOM    605  O   GLU A  39      19.305  14.114   2.628  1.00  0.57           O  
ATOM    606  CB  GLU A  39      18.811  16.076   0.537  1.00  0.57           C  
ATOM    607  CG  GLU A  39      17.699  15.331  -0.188  1.00  0.57           C  
ATOM    608  CD  GLU A  39      16.358  16.025  -0.296  1.00  0.57           C  
ATOM    609  OE1 GLU A  39      16.101  16.937   0.459  1.00  0.57           O  
ATOM    610  OE2 GLU A  39      15.587  15.644  -1.181  1.00  0.57           O  
ATOM    611  H   GLU A  39      20.070  14.362  -1.265  1.00  0.57           H  
ATOM    612  HA  GLU A  39      20.852  15.884   1.195  1.00  0.57           H  
ATOM    613 1HB  GLU A  39      18.445  16.353   1.525  1.00  0.57           H  
ATOM    614 2HB  GLU A  39      19.011  16.995  -0.012  1.00  0.57           H  
ATOM    615 1HG  GLU A  39      18.060  15.224  -1.161  1.00  0.57           H  
ATOM    616 2HG  GLU A  39      17.574  14.335   0.240  1.00  0.57           H  
ATOM    617  N   VAL A  40      20.216  12.860   0.998  1.00  0.60           N  
ATOM    618  CA  VAL A  40      19.978  11.600   1.674  1.00  0.60           C  
ATOM    619  C   VAL A  40      21.062  11.170   2.651  1.00  0.60           C  
ATOM    620  O   VAL A  40      22.253  11.191   2.342  1.00  0.60           O  
ATOM    621  CB  VAL A  40      19.717  10.500   0.637  1.00  0.60           C  
ATOM    622  CG1 VAL A  40      19.684   9.238   1.263  1.00  0.60           C  
ATOM    623  CG2 VAL A  40      18.343  10.708   0.025  1.00  0.60           C  
ATOM    624  H   VAL A  40      20.697  12.828   0.099  1.00  0.60           H  
ATOM    625  HA  VAL A  40      19.058  11.713   2.240  1.00  0.60           H  
ATOM    626  HB  VAL A  40      20.492  10.509  -0.126  1.00  0.60           H  
ATOM    627 1HG1 VAL A  40      19.460   8.503   0.503  1.00  0.60           H  
ATOM    628 2HG1 VAL A  40      20.643   9.015   1.728  1.00  0.60           H  
ATOM    629 3HG1 VAL A  40      18.925   9.276   2.002  1.00  0.60           H  
ATOM    630 1HG2 VAL A  40      18.144   9.927  -0.689  1.00  0.60           H  
ATOM    631 2HG2 VAL A  40      17.601  10.673   0.806  1.00  0.60           H  
ATOM    632 3HG2 VAL A  40      18.299  11.657  -0.458  1.00  0.60           H  
ATOM    633  N   GLU A  41      20.614  10.757   3.838  1.00  0.62           N  
ATOM    634  CA  GLU A  41      21.485  10.264   4.892  1.00  0.62           C  
ATOM    635  C   GLU A  41      21.279   8.740   5.032  1.00  0.62           C  
ATOM    636  O   GLU A  41      20.363   8.300   5.739  1.00  0.62           O  
ATOM    637  CB  GLU A  41      21.191  10.963   6.214  1.00  0.62           C  
ATOM    638  CG  GLU A  41      21.475  12.466   6.205  1.00  0.62           C  
ATOM    639  CD  GLU A  41      21.186  13.144   7.534  1.00  0.62           C  
ATOM    640  OE1 GLU A  41      20.755  12.475   8.443  1.00  0.62           O  
ATOM    641  OE2 GLU A  41      21.404  14.330   7.633  1.00  0.62           O  
ATOM    642  H   GLU A  41      19.621  10.791   4.006  1.00  0.62           H  
ATOM    643  HA  GLU A  41      22.497  10.524   4.622  1.00  0.62           H  
ATOM    644 1HB  GLU A  41      20.143  10.821   6.475  1.00  0.62           H  
ATOM    645 2HB  GLU A  41      21.791  10.511   7.005  1.00  0.62           H  
ATOM    646 1HG  GLU A  41      22.522  12.622   5.948  1.00  0.62           H  
ATOM    647 2HG  GLU A  41      20.868  12.932   5.426  1.00  0.62           H  
ATOM    648  N   PRO A  42      22.166   7.926   4.435  1.00  0.63           N  
ATOM    649  CA  PRO A  42      22.019   6.501   4.198  1.00  0.63           C  
ATOM    650  C   PRO A  42      21.854   5.642   5.433  1.00  0.63           C  
ATOM    651  O   PRO A  42      21.195   4.615   5.379  1.00  0.63           O  
ATOM    652  CB  PRO A  42      23.339   6.149   3.508  1.00  0.63           C  
ATOM    653  CG  PRO A  42      24.297   7.220   3.913  1.00  0.63           C  
ATOM    654  CD  PRO A  42      23.486   8.451   4.059  1.00  0.63           C  
ATOM    655  HA  PRO A  42      21.196   6.342   3.496  1.00  0.63           H  
ATOM    656 1HB  PRO A  42      23.677   5.148   3.831  1.00  0.63           H  
ATOM    657 2HB  PRO A  42      23.196   6.093   2.440  1.00  0.63           H  
ATOM    658 1HG  PRO A  42      24.824   6.931   4.838  1.00  0.63           H  
ATOM    659 2HG  PRO A  42      25.057   7.352   3.142  1.00  0.63           H  
ATOM    660 1HD  PRO A  42      23.943   9.025   4.879  1.00  0.63           H  
ATOM    661 2HD  PRO A  42      23.441   9.009   3.107  1.00  0.63           H  
ATOM    662  N   GLU A  43      22.303   6.114   6.576  1.00  0.63           N  
ATOM    663  CA  GLU A  43      22.264   5.306   7.787  1.00  0.63           C  
ATOM    664  C   GLU A  43      20.868   4.839   8.200  1.00  0.63           C  
ATOM    665  O   GLU A  43      20.745   3.831   8.890  1.00  0.63           O  
ATOM    666  CB  GLU A  43      22.939   6.075   8.920  1.00  0.63           C  
ATOM    667  CG  GLU A  43      24.450   6.199   8.711  1.00  0.63           C  
ATOM    668  CD  GLU A  43      25.187   6.970   9.778  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      24.556   7.549  10.628  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      26.404   6.968   9.734  1.00  0.63           O  
ATOM    671  H   GLU A  43      22.758   7.012   6.605  1.00  0.63           H  
ATOM    672  HA  GLU A  43      22.856   4.409   7.599  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      22.516   7.078   8.988  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      22.760   5.570   9.868  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      24.854   5.194   8.674  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      24.631   6.664   7.741  1.00  0.63           H  
ATOM    677  N   GLY A  44      19.825   5.586   7.843  1.00  0.63           N  
ATOM    678  CA  GLY A  44      18.462   5.176   8.194  1.00  0.63           C  
ATOM    679  C   GLY A  44      17.571   5.191   6.957  1.00  0.63           C  
ATOM    680  O   GLY A  44      16.353   5.346   7.054  1.00  0.63           O  
ATOM    681  H   GLY A  44      19.983   6.422   7.270  1.00  0.63           H  
ATOM    682 1HA  GLY A  44      18.473   4.173   8.625  1.00  0.63           H  
ATOM    683 2HA  GLY A  44      18.059   5.848   8.949  1.00  0.63           H  
ATOM    684  N   LEU A  45      18.174   5.063   5.781  1.00  0.61           N  
ATOM    685  CA  LEU A  45      17.412   5.225   4.548  1.00  0.61           C  
ATOM    686  C   LEU A  45      16.388   4.161   4.141  1.00  0.61           C  
ATOM    687  O   LEU A  45      15.298   4.531   3.712  1.00  0.61           O  
ATOM    688  CB  LEU A  45      18.377   5.418   3.412  1.00  0.61           C  
ATOM    689  CG  LEU A  45      17.797   5.710   2.100  1.00  0.61           C  
ATOM    690  CD1 LEU A  45      17.009   6.992   2.214  1.00  0.61           C  
ATOM    691  CD2 LEU A  45      18.936   5.766   1.105  1.00  0.61           C  
ATOM    692  H   LEU A  45      19.181   4.886   5.737  1.00  0.61           H  
ATOM    693  HA  LEU A  45      16.862   6.159   4.654  1.00  0.61           H  
ATOM    694 1HB  LEU A  45      19.003   6.260   3.669  1.00  0.61           H  
ATOM    695 2HB  LEU A  45      19.003   4.529   3.323  1.00  0.61           H  
ATOM    696  HG  LEU A  45      17.111   4.969   1.817  1.00  0.61           H  
ATOM    697 1HD1 LEU A  45      16.577   7.269   1.262  1.00  0.61           H  
ATOM    698 2HD1 LEU A  45      16.214   6.853   2.947  1.00  0.61           H  
ATOM    699 3HD1 LEU A  45      17.641   7.755   2.546  1.00  0.61           H  
ATOM    700 1HD2 LEU A  45      18.561   5.993   0.113  1.00  0.61           H  
ATOM    701 2HD2 LEU A  45      19.634   6.512   1.415  1.00  0.61           H  
ATOM    702 3HD2 LEU A  45      19.441   4.803   1.092  1.00  0.61           H  
ATOM    703  N   PHE A  46      16.678   2.854   4.231  1.00  0.59           N  
ATOM    704  CA  PHE A  46      15.663   1.925   3.713  1.00  0.59           C  
ATOM    705  C   PHE A  46      14.834   1.291   4.833  1.00  0.59           C  
ATOM    706  O   PHE A  46      13.964   0.454   4.578  1.00  0.59           O  
ATOM    707  CB  PHE A  46      16.313   0.821   2.869  1.00  0.59           C  
ATOM    708  CG  PHE A  46      17.104   1.366   1.698  1.00  0.59           C  
ATOM    709  CD1 PHE A  46      16.701   2.472   1.043  1.00  0.59           C  
ATOM    710  CD2 PHE A  46      18.245   0.767   1.275  1.00  0.59           C  
ATOM    711  CE1 PHE A  46      17.437   2.995  -0.015  1.00  0.59           C  
ATOM    712  CE2 PHE A  46      18.993   1.279   0.218  1.00  0.59           C  
ATOM    713  CZ  PHE A  46      18.587   2.393  -0.418  1.00  0.59           C  
ATOM    714  H   PHE A  46      17.564   2.490   4.592  1.00  0.59           H  
ATOM    715  HA  PHE A  46      14.992   2.474   3.058  1.00  0.59           H  
ATOM    716 1HB  PHE A  46      16.984   0.224   3.491  1.00  0.59           H  
ATOM    717 2HB  PHE A  46      15.542   0.156   2.483  1.00  0.59           H  
ATOM    718  HD1 PHE A  46      15.788   2.951   1.378  1.00  0.59           H  
ATOM    719  HD2 PHE A  46      18.580  -0.113   1.797  1.00  0.59           H  
ATOM    720  HE1 PHE A  46      17.095   3.895  -0.525  1.00  0.59           H  
ATOM    721  HE2 PHE A  46      19.915   0.784  -0.087  1.00  0.59           H  
ATOM    722  HZ  PHE A  46      19.169   2.802  -1.239  1.00  0.59           H  
ATOM    723  N   GLU A  47      15.056   1.731   6.069  1.00  0.57           N  
ATOM    724  CA  GLU A  47      14.395   1.137   7.233  1.00  0.57           C  
ATOM    725  C   GLU A  47      12.875   1.239   7.204  1.00  0.57           C  
ATOM    726  O   GLU A  47      12.177   0.331   7.655  1.00  0.57           O  
ATOM    727  CB  GLU A  47      14.887   1.797   8.524  1.00  0.57           C  
ATOM    728  CG  GLU A  47      16.317   1.466   8.915  1.00  0.57           C  
ATOM    729  CD  GLU A  47      16.742   2.149  10.198  1.00  0.57           C  
ATOM    730  OE1 GLU A  47      16.010   2.982  10.681  1.00  0.57           O  
ATOM    731  OE2 GLU A  47      17.790   1.824  10.698  1.00  0.57           O  
ATOM    732  H   GLU A  47      15.739   2.463   6.205  1.00  0.57           H  
ATOM    733  HA  GLU A  47      14.661   0.082   7.264  1.00  0.57           H  
ATOM    734 1HB  GLU A  47      14.821   2.882   8.421  1.00  0.57           H  
ATOM    735 2HB  GLU A  47      14.238   1.508   9.350  1.00  0.57           H  
ATOM    736 1HG  GLU A  47      16.415   0.388   9.035  1.00  0.57           H  
ATOM    737 2HG  GLU A  47      16.982   1.777   8.105  1.00  0.57           H  
ATOM    738  N   GLY A  48      12.362   2.337   6.680  1.00  0.56           N  
ATOM    739  CA  GLY A  48      10.930   2.571   6.638  1.00  0.56           C  
ATOM    740  C   GLY A  48      10.265   2.090   5.354  1.00  0.56           C  
ATOM    741  O   GLY A  48       9.100   2.412   5.123  1.00  0.56           O  
ATOM    742  H   GLY A  48      12.990   3.037   6.311  1.00  0.56           H  
ATOM    743 1HA  GLY A  48      10.464   2.079   7.491  1.00  0.56           H  
ATOM    744 2HA  GLY A  48      10.745   3.638   6.754  1.00  0.56           H  
ATOM    745  N   TYR A  49      10.994   1.361   4.497  1.00  0.55           N  
ATOM    746  CA  TYR A  49      10.414   1.008   3.204  1.00  0.55           C  
ATOM    747  C   TYR A  49      10.406  -0.478   2.875  1.00  0.55           C  
ATOM    748  O   TYR A  49      11.214  -1.271   3.382  1.00  0.55           O  
ATOM    749  CB  TYR A  49      11.143   1.785   2.124  1.00  0.55           C  
ATOM    750  CG  TYR A  49      11.055   3.258   2.411  1.00  0.55           C  
ATOM    751  CD1 TYR A  49      12.080   3.861   3.119  1.00  0.55           C  
ATOM    752  CD2 TYR A  49       9.947   4.001   2.031  1.00  0.55           C  
ATOM    753  CE1 TYR A  49      12.021   5.194   3.432  1.00  0.55           C  
ATOM    754  CE2 TYR A  49       9.880   5.349   2.346  1.00  0.55           C  
ATOM    755  CZ  TYR A  49      10.922   5.946   3.046  1.00  0.55           C  
ATOM    756  OH  TYR A  49      10.882   7.285   3.375  1.00  0.55           O  
ATOM    757  H   TYR A  49      11.952   1.086   4.715  1.00  0.55           H  
ATOM    758  HA  TYR A  49       9.373   1.328   3.197  1.00  0.55           H  
ATOM    759 1HB  TYR A  49      12.197   1.494   2.090  1.00  0.55           H  
ATOM    760 2HB  TYR A  49      10.697   1.588   1.143  1.00  0.55           H  
ATOM    761  HD1 TYR A  49      12.935   3.276   3.428  1.00  0.55           H  
ATOM    762  HD2 TYR A  49       9.139   3.527   1.491  1.00  0.55           H  
ATOM    763  HE1 TYR A  49      12.840   5.656   3.986  1.00  0.55           H  
ATOM    764  HE2 TYR A  49       9.010   5.942   2.047  1.00  0.55           H  
ATOM    765  HH  TYR A  49      10.014   7.674   3.119  1.00  0.55           H  
ATOM    766  N   ASP A  50       9.464  -0.844   2.000  1.00  0.54           N  
ATOM    767  CA  ASP A  50       9.318  -2.201   1.495  1.00  0.54           C  
ATOM    768  C   ASP A  50      10.030  -2.341   0.142  1.00  0.54           C  
ATOM    769  O   ASP A  50      10.706  -3.348  -0.134  1.00  0.54           O  
ATOM    770  CB  ASP A  50       7.826  -2.465   1.292  1.00  0.54           C  
ATOM    771  CG  ASP A  50       6.991  -2.397   2.594  1.00  0.54           C  
ATOM    772  OD1 ASP A  50       7.305  -3.113   3.514  1.00  0.54           O  
ATOM    773  OD2 ASP A  50       6.053  -1.587   2.662  1.00  0.54           O  
ATOM    774  H   ASP A  50       8.827  -0.135   1.638  1.00  0.54           H  
ATOM    775  HA  ASP A  50       9.746  -2.904   2.209  1.00  0.54           H  
ATOM    776 1HB  ASP A  50       7.462  -1.711   0.607  1.00  0.54           H  
ATOM    777 2HB  ASP A  50       7.682  -3.435   0.821  1.00  0.54           H  
ATOM    778  N   LEU A  51       9.882  -1.283  -0.668  1.00  0.53           N  
ATOM    779  CA  LEU A  51      10.407  -1.196  -2.030  1.00  0.53           C  
ATOM    780  C   LEU A  51      11.201   0.084  -2.230  1.00  0.53           C  
ATOM    781  O   LEU A  51      10.752   1.174  -1.862  1.00  0.53           O  
ATOM    782  CB  LEU A  51       9.263  -1.268  -3.056  1.00  0.53           C  
ATOM    783  CG  LEU A  51       9.589  -0.996  -4.553  1.00  0.53           C  
ATOM    784  CD1 LEU A  51      10.481  -2.079  -5.161  1.00  0.53           C  
ATOM    785  CD2 LEU A  51       8.282  -0.886  -5.318  1.00  0.53           C  
ATOM    786  H   LEU A  51       9.321  -0.501  -0.326  1.00  0.53           H  
ATOM    787  HA  LEU A  51      11.066  -2.037  -2.192  1.00  0.53           H  
ATOM    788 1HB  LEU A  51       8.826  -2.267  -3.005  1.00  0.53           H  
ATOM    789 2HB  LEU A  51       8.512  -0.576  -2.749  1.00  0.53           H  
ATOM    790  HG  LEU A  51      10.127  -0.071  -4.616  1.00  0.53           H  
ATOM    791 1HD1 LEU A  51      10.693  -1.835  -6.203  1.00  0.53           H  
ATOM    792 2HD1 LEU A  51      11.394  -2.119  -4.622  1.00  0.53           H  
ATOM    793 3HD1 LEU A  51       9.975  -3.043  -5.108  1.00  0.53           H  
ATOM    794 1HD2 LEU A  51       8.490  -0.657  -6.340  1.00  0.53           H  
ATOM    795 2HD2 LEU A  51       7.734  -1.833  -5.256  1.00  0.53           H  
ATOM    796 3HD2 LEU A  51       7.683  -0.105  -4.905  1.00  0.53           H  
ATOM    797  N   VAL A  52      12.398  -0.081  -2.756  1.00  0.53           N  
ATOM    798  CA  VAL A  52      13.304   1.014  -3.022  1.00  0.53           C  
ATOM    799  C   VAL A  52      13.656   1.109  -4.492  1.00  0.53           C  
ATOM    800  O   VAL A  52      14.021   0.111  -5.102  1.00  0.53           O  
ATOM    801  CB  VAL A  52      14.602   0.802  -2.251  1.00  0.53           C  
ATOM    802  CG1 VAL A  52      15.564   1.893  -2.588  1.00  0.53           C  
ATOM    803  CG2 VAL A  52      14.309   0.706  -0.747  1.00  0.53           C  
ATOM    804  H   VAL A  52      12.689  -1.030  -2.990  1.00  0.53           H  
ATOM    805  HA  VAL A  52      12.836   1.942  -2.703  1.00  0.53           H  
ATOM    806  HB  VAL A  52      15.043  -0.111  -2.577  1.00  0.53           H  
ATOM    807 1HG1 VAL A  52      16.477   1.698  -2.089  1.00  0.53           H  
ATOM    808 2HG1 VAL A  52      15.746   1.896  -3.652  1.00  0.53           H  
ATOM    809 3HG1 VAL A  52      15.158   2.862  -2.284  1.00  0.53           H  
ATOM    810 1HG2 VAL A  52      15.228   0.519  -0.226  1.00  0.53           H  
ATOM    811 2HG2 VAL A  52      13.862   1.637  -0.396  1.00  0.53           H  
ATOM    812 3HG2 VAL A  52      13.622  -0.119  -0.555  1.00  0.53           H  
ATOM    813  N   ILE A  53      13.526   2.295  -5.054  1.00  0.52           N  
ATOM    814  CA  ILE A  53      13.905   2.499  -6.432  1.00  0.52           C  
ATOM    815  C   ILE A  53      15.023   3.535  -6.483  1.00  0.52           C  
ATOM    816  O   ILE A  53      14.859   4.640  -5.967  1.00  0.52           O  
ATOM    817  CB  ILE A  53      12.721   2.970  -7.271  1.00  0.52           C  
ATOM    818  CG1 ILE A  53      11.579   1.995  -7.177  1.00  0.52           C  
ATOM    819  CG2 ILE A  53      13.135   3.061  -8.683  1.00  0.52           C  
ATOM    820  CD1 ILE A  53      10.681   2.287  -6.058  1.00  0.52           C  
ATOM    821  H   ILE A  53      13.175   3.068  -4.499  1.00  0.52           H  
ATOM    822  HA  ILE A  53      14.251   1.569  -6.828  1.00  0.52           H  
ATOM    823  HB  ILE A  53      12.402   3.922  -6.924  1.00  0.52           H  
ATOM    824 1HG1 ILE A  53      11.004   2.045  -8.101  1.00  0.52           H  
ATOM    825 2HG1 ILE A  53      11.960   0.983  -7.057  1.00  0.52           H  
ATOM    826 1HG2 ILE A  53      12.310   3.412  -9.297  1.00  0.52           H  
ATOM    827 2HG2 ILE A  53      13.940   3.732  -8.724  1.00  0.52           H  
ATOM    828 3HG2 ILE A  53      13.463   2.086  -9.033  1.00  0.52           H  
ATOM    829 1HD1 ILE A  53       9.869   1.576  -6.069  1.00  0.52           H  
ATOM    830 2HD1 ILE A  53      11.210   2.226  -5.115  1.00  0.52           H  
ATOM    831 3HD1 ILE A  53      10.292   3.270  -6.155  1.00  0.52           H  
ATOM    832  N   LEU A  54      16.170   3.159  -7.028  1.00  0.53           N  
ATOM    833  CA  LEU A  54      17.293   4.090  -7.074  1.00  0.53           C  
ATOM    834  C   LEU A  54      17.590   4.540  -8.477  1.00  0.53           C  
ATOM    835  O   LEU A  54      17.472   3.750  -9.406  1.00  0.53           O  
ATOM    836  CB  LEU A  54      18.565   3.473  -6.474  1.00  0.53           C  
ATOM    837  CG  LEU A  54      18.424   3.017  -4.990  1.00  0.53           C  
ATOM    838  CD1 LEU A  54      19.687   2.455  -4.522  1.00  0.53           C  
ATOM    839  CD2 LEU A  54      18.034   4.171  -4.123  1.00  0.53           C  
ATOM    840  H   LEU A  54      16.232   2.226  -7.434  1.00  0.53           H  
ATOM    841  HA  LEU A  54      17.037   4.963  -6.485  1.00  0.53           H  
ATOM    842 1HB  LEU A  54      18.845   2.605  -7.069  1.00  0.53           H  
ATOM    843 2HB  LEU A  54      19.364   4.205  -6.532  1.00  0.53           H  
ATOM    844  HG  LEU A  54      17.670   2.236  -4.937  1.00  0.53           H  
ATOM    845 1HD1 LEU A  54      19.576   2.108  -3.497  1.00  0.53           H  
ATOM    846 2HD1 LEU A  54      19.937   1.657  -5.145  1.00  0.53           H  
ATOM    847 3HD1 LEU A  54      20.463   3.201  -4.562  1.00  0.53           H  
ATOM    848 1HD2 LEU A  54      17.929   3.848  -3.094  1.00  0.53           H  
ATOM    849 2HD2 LEU A  54      18.811   4.935  -4.189  1.00  0.53           H  
ATOM    850 3HD2 LEU A  54      17.086   4.579  -4.471  1.00  0.53           H  
ATOM    851  N   GLY A  55      18.055   5.762  -8.643  1.00  0.54           N  
ATOM    852  CA  GLY A  55      18.446   6.104  -9.988  1.00  0.54           C  
ATOM    853  C   GLY A  55      19.455   7.206 -10.125  1.00  0.54           C  
ATOM    854  O   GLY A  55      19.741   7.962  -9.190  1.00  0.54           O  
ATOM    855  H   GLY A  55      18.085   6.420  -7.866  1.00  0.54           H  
ATOM    856 1HA  GLY A  55      18.878   5.211 -10.430  1.00  0.54           H  
ATOM    857 2HA  GLY A  55      17.567   6.350 -10.575  1.00  0.54           H  
ATOM    858  N   CYS A  56      20.005   7.273 -11.320  1.00  0.55           N  
ATOM    859  CA  CYS A  56      21.113   8.179 -11.578  1.00  0.55           C  
ATOM    860  C   CYS A  56      21.376   8.438 -13.054  1.00  0.55           C  
ATOM    861  O   CYS A  56      20.871   7.733 -13.931  1.00  0.55           O  
ATOM    862  CB  CYS A  56      22.363   7.594 -10.929  1.00  0.55           C  
ATOM    863  SG  CYS A  56      22.781   5.924 -11.527  1.00  0.55           S  
ATOM    864  H   CYS A  56      19.667   6.638 -12.040  1.00  0.55           H  
ATOM    865  HA  CYS A  56      20.888   9.130 -11.097  1.00  0.55           H  
ATOM    866 1HB  CYS A  56      23.214   8.248 -11.128  1.00  0.55           H  
ATOM    867 2HB  CYS A  56      22.234   7.546  -9.849  1.00  0.55           H  
ATOM    868  N   SER A  57      22.203   9.441 -13.321  1.00  0.57           N  
ATOM    869  CA  SER A  57      22.670   9.677 -14.678  1.00  0.57           C  
ATOM    870  C   SER A  57      24.069   9.104 -14.851  1.00  0.57           C  
ATOM    871  O   SER A  57      24.801   8.952 -13.867  1.00  0.57           O  
ATOM    872  CB  SER A  57      22.619  11.162 -14.995  1.00  0.57           C  
ATOM    873  OG  SER A  57      23.432  11.912 -14.136  1.00  0.57           O  
ATOM    874  H   SER A  57      22.546  10.015 -12.563  1.00  0.57           H  
ATOM    875  HA  SER A  57      22.012   9.162 -15.374  1.00  0.57           H  
ATOM    876 1HB  SER A  57      22.927  11.328 -16.027  1.00  0.57           H  
ATOM    877 2HB  SER A  57      21.591  11.504 -14.900  1.00  0.57           H  
ATOM    878  HG  SER A  57      24.316  11.987 -14.557  1.00  0.57           H  
ATOM    879  N   THR A  58      24.439   8.839 -16.104  1.00  0.59           N  
ATOM    880  CA  THR A  58      25.757   8.301 -16.447  1.00  0.59           C  
ATOM    881  C   THR A  58      26.679   9.286 -17.109  1.00  0.59           C  
ATOM    882  O   THR A  58      26.307   9.989 -18.052  1.00  0.59           O  
ATOM    883  CB  THR A  58      25.622   7.093 -17.372  1.00  0.59           C  
ATOM    884  OG1 THR A  58      24.870   6.105 -16.681  1.00  0.59           O  
ATOM    885  CG2 THR A  58      26.971   6.519 -17.757  1.00  0.59           C  
ATOM    886  H   THR A  58      23.738   8.953 -16.838  1.00  0.59           H  
ATOM    887  HA  THR A  58      26.242   7.979 -15.525  1.00  0.59           H  
ATOM    888  HB  THR A  58      25.082   7.386 -18.271  1.00  0.59           H  
ATOM    889  HG1 THR A  58      23.975   6.453 -16.518  1.00  0.59           H  
ATOM    890 1HG2 THR A  58      26.832   5.664 -18.393  1.00  0.59           H  
ATOM    891 2HG2 THR A  58      27.559   7.258 -18.292  1.00  0.59           H  
ATOM    892 3HG2 THR A  58      27.498   6.223 -16.856  1.00  0.59           H  
ATOM    893  N   HIS A  59      27.910   9.303 -16.621  1.00  0.62           N  
ATOM    894  CA  HIS A  59      28.926  10.180 -17.142  1.00  0.62           C  
ATOM    895  C   HIS A  59      30.144   9.335 -17.447  1.00  0.62           C  
ATOM    896  O   HIS A  59      30.323   8.269 -16.853  1.00  0.62           O  
ATOM    897  CB  HIS A  59      29.211  11.253 -16.095  1.00  0.62           C  
ATOM    898  CG  HIS A  59      27.976  12.002 -15.784  1.00  0.62           C  
ATOM    899  ND1 HIS A  59      27.591  13.127 -16.470  1.00  0.62           N  
ATOM    900  CD2 HIS A  59      26.994  11.743 -14.890  1.00  0.62           C  
ATOM    901  CE1 HIS A  59      26.426  13.538 -16.011  1.00  0.62           C  
ATOM    902  NE2 HIS A  59      26.034  12.706 -15.049  1.00  0.62           N  
ATOM    903  H   HIS A  59      28.153   8.696 -15.831  1.00  0.62           H  
ATOM    904  HA  HIS A  59      28.591  10.655 -18.064  1.00  0.62           H  
ATOM    905 1HB  HIS A  59      29.586  10.785 -15.178  1.00  0.62           H  
ATOM    906 2HB  HIS A  59      29.971  11.942 -16.460  1.00  0.62           H  
ATOM    907  HD1 HIS A  59      28.084  13.555 -17.230  1.00  0.62           H  
ATOM    908  HD2 HIS A  59      26.857  10.946 -14.157  1.00  0.62           H  
ATOM    909  HE1 HIS A  59      25.948  14.423 -16.429  1.00  0.62           H  
ATOM    910  N   GLY A  60      30.969   9.764 -18.389  1.00  0.65           N  
ATOM    911  CA  GLY A  60      32.165   8.980 -18.637  1.00  0.65           C  
ATOM    912  C   GLY A  60      32.660   9.023 -20.069  1.00  0.65           C  
ATOM    913  O   GLY A  60      32.265   9.871 -20.873  1.00  0.65           O  
ATOM    914  H   GLY A  60      30.792  10.620 -18.895  1.00  0.65           H  
ATOM    915 1HA  GLY A  60      32.959   9.323 -17.971  1.00  0.65           H  
ATOM    916 2HA  GLY A  60      31.974   7.942 -18.368  1.00  0.65           H  
ATOM    917  N   GLY A  61      33.587   8.118 -20.332  1.00  0.66           N  
ATOM    918  CA  GLY A  61      34.278   7.940 -21.596  1.00  0.66           C  
ATOM    919  C   GLY A  61      34.400   6.449 -21.789  1.00  0.66           C  
ATOM    920  O   GLY A  61      33.399   5.737 -21.836  1.00  0.66           O  
ATOM    921  H   GLY A  61      33.791   7.453 -19.584  1.00  0.66           H  
ATOM    922 1HA  GLY A  61      33.707   8.387 -22.410  1.00  0.66           H  
ATOM    923 2HA  GLY A  61      35.262   8.406 -21.564  1.00  0.66           H  
ATOM    924  N   GLU A  62      35.640   5.967 -21.810  1.00  0.67           N  
ATOM    925  CA  GLU A  62      35.915   4.536 -21.916  1.00  0.67           C  
ATOM    926  C   GLU A  62      35.702   3.851 -20.561  1.00  0.67           C  
ATOM    927  O   GLU A  62      35.721   2.621 -20.455  1.00  0.67           O  
ATOM    928  CB  GLU A  62      37.336   4.310 -22.407  1.00  0.67           C  
ATOM    929  CG  GLU A  62      37.584   4.784 -23.840  1.00  0.67           C  
ATOM    930  CD  GLU A  62      39.009   4.567 -24.311  1.00  0.67           C  
ATOM    931  OE1 GLU A  62      39.805   4.080 -23.543  1.00  0.67           O  
ATOM    932  OE2 GLU A  62      39.294   4.890 -25.441  1.00  0.67           O  
ATOM    933  H   GLU A  62      36.419   6.611 -21.768  1.00  0.67           H  
ATOM    934  HA  GLU A  62      35.220   4.097 -22.632  1.00  0.67           H  
ATOM    935 1HB  GLU A  62      38.035   4.832 -21.751  1.00  0.67           H  
ATOM    936 2HB  GLU A  62      37.573   3.247 -22.357  1.00  0.67           H  
ATOM    937 1HG  GLU A  62      36.908   4.248 -24.507  1.00  0.67           H  
ATOM    938 2HG  GLU A  62      37.344   5.844 -23.903  1.00  0.67           H  
ATOM    939  N   LYS A  63      35.502   4.672 -19.531  1.00  0.66           N  
ATOM    940  CA  LYS A  63      35.203   4.239 -18.175  1.00  0.66           C  
ATOM    941  C   LYS A  63      33.866   4.841 -17.776  1.00  0.66           C  
ATOM    942  O   LYS A  63      33.498   5.918 -18.259  1.00  0.66           O  
ATOM    943  CB  LYS A  63      36.288   4.663 -17.193  1.00  0.66           C  
ATOM    944  CG  LYS A  63      37.646   4.008 -17.447  1.00  0.66           C  
ATOM    945  CD  LYS A  63      38.669   4.408 -16.391  1.00  0.66           C  
ATOM    946  CE  LYS A  63      40.020   3.750 -16.650  1.00  0.66           C  
ATOM    947  NZ  LYS A  63      41.029   4.128 -15.622  1.00  0.66           N  
ATOM    948  H   LYS A  63      35.540   5.657 -19.720  1.00  0.66           H  
ATOM    949  HA  LYS A  63      35.106   3.154 -18.155  1.00  0.66           H  
ATOM    950 1HB  LYS A  63      36.418   5.745 -17.236  1.00  0.66           H  
ATOM    951 2HB  LYS A  63      35.973   4.413 -16.177  1.00  0.66           H  
ATOM    952 1HG  LYS A  63      37.529   2.923 -17.442  1.00  0.66           H  
ATOM    953 2HG  LYS A  63      38.016   4.308 -18.427  1.00  0.66           H  
ATOM    954 1HD  LYS A  63      38.795   5.491 -16.397  1.00  0.66           H  
ATOM    955 2HD  LYS A  63      38.313   4.106 -15.406  1.00  0.66           H  
ATOM    956 1HE  LYS A  63      39.896   2.668 -16.643  1.00  0.66           H  
ATOM    957 2HE  LYS A  63      40.384   4.056 -17.631  1.00  0.66           H  
ATOM    958 1HZ  LYS A  63      41.907   3.673 -15.827  1.00  0.66           H  
ATOM    959 2HZ  LYS A  63      41.158   5.130 -15.629  1.00  0.66           H  
ATOM    960 3HZ  LYS A  63      40.705   3.837 -14.710  1.00  0.66           H  
ATOM    961  N   VAL A  64      33.161   4.166 -16.876  1.00  0.64           N  
ATOM    962  CA  VAL A  64      31.864   4.634 -16.396  1.00  0.64           C  
ATOM    963  C   VAL A  64      31.921   5.233 -15.006  1.00  0.64           C  
ATOM    964  O   VAL A  64      32.521   4.655 -14.097  1.00  0.64           O  
ATOM    965  CB  VAL A  64      30.883   3.453 -16.359  1.00  0.64           C  
ATOM    966  CG1 VAL A  64      31.462   2.350 -15.514  1.00  0.64           C  
ATOM    967  CG2 VAL A  64      29.568   3.901 -15.793  1.00  0.64           C  
ATOM    968  H   VAL A  64      33.525   3.292 -16.523  1.00  0.64           H  
ATOM    969  HA  VAL A  64      31.490   5.393 -17.087  1.00  0.64           H  
ATOM    970  HB  VAL A  64      30.740   3.066 -17.347  1.00  0.64           H  
ATOM    971 1HG1 VAL A  64      30.767   1.509 -15.489  1.00  0.64           H  
ATOM    972 2HG1 VAL A  64      32.408   2.027 -15.945  1.00  0.64           H  
ATOM    973 3HG1 VAL A  64      31.634   2.707 -14.511  1.00  0.64           H  
ATOM    974 1HG2 VAL A  64      28.921   3.059 -15.760  1.00  0.64           H  
ATOM    975 2HG2 VAL A  64      29.689   4.281 -14.796  1.00  0.64           H  
ATOM    976 3HG2 VAL A  64      29.149   4.676 -16.420  1.00  0.64           H  
ATOM    977  N   GLU A  65      31.252   6.372 -14.838  1.00  0.61           N  
ATOM    978  CA  GLU A  65      31.176   7.036 -13.558  1.00  0.61           C  
ATOM    979  C   GLU A  65      29.729   7.341 -13.159  1.00  0.61           C  
ATOM    980  O   GLU A  65      28.868   7.657 -13.993  1.00  0.61           O  
ATOM    981  CB  GLU A  65      31.982   8.331 -13.609  1.00  0.61           C  
ATOM    982  CG  GLU A  65      33.480   8.141 -13.890  1.00  0.61           C  
ATOM    983  CD  GLU A  65      34.274   9.436 -13.911  1.00  0.61           C  
ATOM    984  OE1 GLU A  65      33.698  10.480 -13.707  1.00  0.61           O  
ATOM    985  OE2 GLU A  65      35.460   9.372 -14.137  1.00  0.61           O  
ATOM    986  H   GLU A  65      30.808   6.824 -15.636  1.00  0.61           H  
ATOM    987  HA  GLU A  65      31.605   6.381 -12.800  1.00  0.61           H  
ATOM    988 1HB  GLU A  65      31.576   8.976 -14.390  1.00  0.61           H  
ATOM    989 2HB  GLU A  65      31.877   8.861 -12.661  1.00  0.61           H  
ATOM    990 1HG  GLU A  65      33.899   7.478 -13.134  1.00  0.61           H  
ATOM    991 2HG  GLU A  65      33.590   7.652 -14.859  1.00  0.61           H  
ATOM    992  N   LEU A  66      29.493   7.302 -11.855  1.00  0.59           N  
ATOM    993  CA  LEU A  66      28.197   7.614 -11.275  1.00  0.59           C  
ATOM    994  C   LEU A  66      28.101   9.127 -11.189  1.00  0.59           C  
ATOM    995  O   LEU A  66      29.106   9.789 -10.936  1.00  0.59           O  
ATOM    996  CB  LEU A  66      28.138   7.116  -9.832  1.00  0.59           C  
ATOM    997  CG  LEU A  66      28.372   5.634  -9.514  1.00  0.59           C  
ATOM    998  CD1 LEU A  66      28.471   5.515  -8.072  1.00  0.59           C  
ATOM    999  CD2 LEU A  66      27.254   4.764  -9.958  1.00  0.59           C  
ATOM   1000  H   LEU A  66      30.248   7.039 -11.238  1.00  0.59           H  
ATOM   1001  HA  LEU A  66      27.399   7.219 -11.897  1.00  0.59           H  
ATOM   1002 1HB  LEU A  66      28.871   7.668  -9.281  1.00  0.59           H  
ATOM   1003 2HB  LEU A  66      27.155   7.381  -9.430  1.00  0.59           H  
ATOM   1004  HG  LEU A  66      29.304   5.303  -9.967  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  66      28.657   4.482  -7.854  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  66      29.293   6.121  -7.701  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  66      27.543   5.842  -7.616  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  66      27.462   3.739  -9.669  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  66      26.330   5.090  -9.481  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  66      27.163   4.825 -11.024  1.00  0.59           H  
ATOM   1011  N   ASN A  67      26.913   9.688 -11.307  1.00  0.57           N  
ATOM   1012  CA  ASN A  67      26.791  11.126 -11.087  1.00  0.57           C  
ATOM   1013  C   ASN A  67      27.219  11.453  -9.648  1.00  0.57           C  
ATOM   1014  O   ASN A  67      26.763  10.764  -8.729  1.00  0.57           O  
ATOM   1015  CB  ASN A  67      25.370  11.613 -11.314  1.00  0.57           C  
ATOM   1016  CG  ASN A  67      25.247  13.134 -11.260  1.00  0.57           C  
ATOM   1017  OD1 ASN A  67      25.110  13.747 -10.182  1.00  0.57           O  
ATOM   1018  ND2 ASN A  67      25.322  13.770 -12.400  1.00  0.57           N  
ATOM   1019  H   ASN A  67      26.104   9.129 -11.564  1.00  0.57           H  
ATOM   1020  HA  ASN A  67      27.428  11.620 -11.808  1.00  0.57           H  
ATOM   1021 1HB  ASN A  67      25.028  11.263 -12.285  1.00  0.57           H  
ATOM   1022 2HB  ASN A  67      24.710  11.179 -10.562  1.00  0.57           H  
ATOM   1023 1HD2 ASN A  67      25.276  14.774 -12.415  1.00  0.57           H  
ATOM   1024 2HD2 ASN A  67      25.469  13.276 -13.271  1.00  0.57           H  
ATOM   1025  N   PRO A  68      28.051  12.493  -9.411  1.00  0.55           N  
ATOM   1026  CA  PRO A  68      28.511  12.963  -8.108  1.00  0.55           C  
ATOM   1027  C   PRO A  68      27.408  13.122  -7.065  1.00  0.55           C  
ATOM   1028  O   PRO A  68      27.667  12.994  -5.871  1.00  0.55           O  
ATOM   1029  CB  PRO A  68      29.141  14.314  -8.458  1.00  0.55           C  
ATOM   1030  CG  PRO A  68      29.661  14.128  -9.859  1.00  0.55           C  
ATOM   1031  CD  PRO A  68      28.653  13.252 -10.546  1.00  0.55           C  
ATOM   1032  HA  PRO A  68      29.287  12.280  -7.739  1.00  0.55           H  
ATOM   1033 1HB  PRO A  68      28.385  15.111  -8.382  1.00  0.55           H  
ATOM   1034 2HB  PRO A  68      29.934  14.556  -7.737  1.00  0.55           H  
ATOM   1035 1HG  PRO A  68      29.777  15.105 -10.352  1.00  0.55           H  
ATOM   1036 2HG  PRO A  68      30.660  13.668  -9.829  1.00  0.55           H  
ATOM   1037 1HD  PRO A  68      27.919  13.866 -11.073  1.00  0.55           H  
ATOM   1038 2HD  PRO A  68      29.218  12.580 -11.215  1.00  0.55           H  
ATOM   1039  N   SER A  69      26.174  13.425  -7.486  1.00  0.55           N  
ATOM   1040  CA  SER A  69      25.090  13.588  -6.526  1.00  0.55           C  
ATOM   1041  C   SER A  69      24.634  12.256  -5.931  1.00  0.55           C  
ATOM   1042  O   SER A  69      23.970  12.233  -4.899  1.00  0.55           O  
ATOM   1043  CB  SER A  69      23.912  14.247  -7.201  1.00  0.55           C  
ATOM   1044  OG  SER A  69      23.387  13.413  -8.177  1.00  0.55           O  
ATOM   1045  H   SER A  69      25.952  13.530  -8.474  1.00  0.55           H  
ATOM   1046  HA  SER A  69      25.442  14.226  -5.714  1.00  0.55           H  
ATOM   1047 1HB  SER A  69      23.145  14.466  -6.460  1.00  0.55           H  
ATOM   1048 2HB  SER A  69      24.220  15.190  -7.651  1.00  0.55           H  
ATOM   1049  HG  SER A  69      24.005  13.471  -8.924  1.00  0.55           H  
ATOM   1050  N   PHE A  70      24.996  11.153  -6.585  1.00  0.55           N  
ATOM   1051  CA  PHE A  70      24.608   9.820  -6.166  1.00  0.55           C  
ATOM   1052  C   PHE A  70      25.772   9.212  -5.411  1.00  0.55           C  
ATOM   1053  O   PHE A  70      25.581   8.481  -4.441  1.00  0.55           O  
ATOM   1054  CB  PHE A  70      24.279   8.919  -7.348  1.00  0.55           C  
ATOM   1055  CG  PHE A  70      23.565   7.660  -6.952  1.00  0.55           C  
ATOM   1056  CD1 PHE A  70      22.193   7.701  -6.667  1.00  0.55           C  
ATOM   1057  CD2 PHE A  70      24.228   6.471  -6.815  1.00  0.55           C  
ATOM   1058  CE1 PHE A  70      21.517   6.565  -6.279  1.00  0.55           C  
ATOM   1059  CE2 PHE A  70      23.551   5.337  -6.403  1.00  0.55           C  
ATOM   1060  CZ  PHE A  70      22.203   5.384  -6.143  1.00  0.55           C  
ATOM   1061  H   PHE A  70      25.568  11.240  -7.416  1.00  0.55           H  
ATOM   1062  HA  PHE A  70      23.750   9.883  -5.501  1.00  0.55           H  
ATOM   1063 1HB  PHE A  70      23.653   9.461  -8.057  1.00  0.55           H  
ATOM   1064 2HB  PHE A  70      25.201   8.646  -7.870  1.00  0.55           H  
ATOM   1065  HD1 PHE A  70      21.653   8.645  -6.769  1.00  0.55           H  
ATOM   1066  HD2 PHE A  70      25.293   6.439  -7.028  1.00  0.55           H  
ATOM   1067  HE1 PHE A  70      20.445   6.611  -6.072  1.00  0.55           H  
ATOM   1068  HE2 PHE A  70      24.077   4.404  -6.283  1.00  0.55           H  
ATOM   1069  HZ  PHE A  70      21.690   4.493  -5.833  1.00  0.55           H  
ATOM   1070  N   VAL A  71      26.992   9.512  -5.870  1.00  0.55           N  
ATOM   1071  CA  VAL A  71      28.208   8.925  -5.308  1.00  0.55           C  
ATOM   1072  C   VAL A  71      28.235   8.718  -3.777  1.00  0.55           C  
ATOM   1073  O   VAL A  71      28.431   7.578  -3.367  1.00  0.55           O  
ATOM   1074  CB  VAL A  71      29.458   9.723  -5.741  1.00  0.55           C  
ATOM   1075  CG1 VAL A  71      30.668   9.244  -4.965  1.00  0.55           C  
ATOM   1076  CG2 VAL A  71      29.700   9.493  -7.213  1.00  0.55           C  
ATOM   1077  H   VAL A  71      27.060  10.131  -6.682  1.00  0.55           H  
ATOM   1078  HA  VAL A  71      28.313   7.940  -5.763  1.00  0.55           H  
ATOM   1079  HB  VAL A  71      29.310  10.779  -5.561  1.00  0.55           H  
ATOM   1080 1HG1 VAL A  71      31.548   9.798  -5.282  1.00  0.55           H  
ATOM   1081 2HG1 VAL A  71      30.522   9.399  -3.899  1.00  0.55           H  
ATOM   1082 3HG1 VAL A  71      30.827   8.181  -5.150  1.00  0.55           H  
ATOM   1083 1HG2 VAL A  71      30.579  10.047  -7.536  1.00  0.55           H  
ATOM   1084 2HG2 VAL A  71      29.861   8.438  -7.378  1.00  0.55           H  
ATOM   1085 3HG2 VAL A  71      28.842   9.821  -7.782  1.00  0.55           H  
ATOM   1086  N   PRO A  72      28.020   9.722  -2.888  1.00  0.55           N  
ATOM   1087  CA  PRO A  72      28.046   9.516  -1.444  1.00  0.55           C  
ATOM   1088  C   PRO A  72      26.971   8.535  -0.969  1.00  0.55           C  
ATOM   1089  O   PRO A  72      27.088   7.934   0.102  1.00  0.55           O  
ATOM   1090  CB  PRO A  72      27.811  10.931  -0.894  1.00  0.55           C  
ATOM   1091  CG  PRO A  72      27.146  11.690  -2.027  1.00  0.55           C  
ATOM   1092  CD  PRO A  72      27.759  11.126  -3.284  1.00  0.55           C  
ATOM   1093  HA  PRO A  72      29.046   9.151  -1.161  1.00  0.55           H  
ATOM   1094 1HB  PRO A  72      27.179  10.877   0.004  1.00  0.55           H  
ATOM   1095 2HB  PRO A  72      28.770  11.373  -0.586  1.00  0.55           H  
ATOM   1096 1HG  PRO A  72      26.052  11.546  -1.998  1.00  0.55           H  
ATOM   1097 2HG  PRO A  72      27.325  12.770  -1.922  1.00  0.55           H  
ATOM   1098 1HD  PRO A  72      27.032  11.240  -4.064  1.00  0.55           H  
ATOM   1099 2HD  PRO A  72      28.694  11.650  -3.514  1.00  0.55           H  
ATOM   1100  N   LEU A  73      25.906   8.358  -1.750  1.00  0.56           N  
ATOM   1101  CA  LEU A  73      24.901   7.387  -1.373  1.00  0.56           C  
ATOM   1102  C   LEU A  73      25.437   6.019  -1.716  1.00  0.56           C  
ATOM   1103  O   LEU A  73      25.443   5.120  -0.881  1.00  0.56           O  
ATOM   1104  CB  LEU A  73      23.558   7.637  -2.062  1.00  0.56           C  
ATOM   1105  CG  LEU A  73      22.497   6.581  -1.739  1.00  0.56           C  
ATOM   1106  CD1 LEU A  73      22.279   6.535  -0.251  1.00  0.56           C  
ATOM   1107  CD2 LEU A  73      21.229   6.933  -2.439  1.00  0.56           C  
ATOM   1108  H   LEU A  73      25.806   8.834  -2.638  1.00  0.56           H  
ATOM   1109  HA  LEU A  73      24.747   7.440  -0.296  1.00  0.56           H  
ATOM   1110 1HB  LEU A  73      23.177   8.614  -1.759  1.00  0.56           H  
ATOM   1111 2HB  LEU A  73      23.699   7.640  -3.140  1.00  0.56           H  
ATOM   1112  HG  LEU A  73      22.844   5.604  -2.070  1.00  0.56           H  
ATOM   1113 1HD1 LEU A  73      21.541   5.779  -0.018  1.00  0.56           H  
ATOM   1114 2HD1 LEU A  73      23.222   6.279   0.220  1.00  0.56           H  
ATOM   1115 3HD1 LEU A  73      21.940   7.507   0.104  1.00  0.56           H  
ATOM   1116 1HD2 LEU A  73      20.456   6.194  -2.216  1.00  0.56           H  
ATOM   1117 2HD2 LEU A  73      20.928   7.911  -2.083  1.00  0.56           H  
ATOM   1118 3HD2 LEU A  73      21.400   6.968  -3.505  1.00  0.56           H  
ATOM   1119  N   PHE A  74      25.943   5.892  -2.940  1.00  0.56           N  
ATOM   1120  CA  PHE A  74      26.467   4.632  -3.460  1.00  0.56           C  
ATOM   1121  C   PHE A  74      27.518   4.069  -2.512  1.00  0.56           C  
ATOM   1122  O   PHE A  74      27.444   2.917  -2.068  1.00  0.56           O  
ATOM   1123  CB  PHE A  74      27.107   4.847  -4.814  1.00  0.56           C  
ATOM   1124  CG  PHE A  74      27.671   3.637  -5.447  1.00  0.56           C  
ATOM   1125  CD1 PHE A  74      26.872   2.801  -6.208  1.00  0.56           C  
ATOM   1126  CD2 PHE A  74      29.017   3.336  -5.315  1.00  0.56           C  
ATOM   1127  CE1 PHE A  74      27.412   1.712  -6.831  1.00  0.56           C  
ATOM   1128  CE2 PHE A  74      29.551   2.232  -5.937  1.00  0.56           C  
ATOM   1129  CZ  PHE A  74      28.744   1.423  -6.702  1.00  0.56           C  
ATOM   1130  H   PHE A  74      25.933   6.719  -3.537  1.00  0.56           H  
ATOM   1131  HA  PHE A  74      25.654   3.932  -3.580  1.00  0.56           H  
ATOM   1132 1HB  PHE A  74      26.387   5.264  -5.474  1.00  0.56           H  
ATOM   1133 2HB  PHE A  74      27.907   5.571  -4.724  1.00  0.56           H  
ATOM   1134  HD1 PHE A  74      25.822   3.022  -6.319  1.00  0.56           H  
ATOM   1135  HD2 PHE A  74      29.655   3.991  -4.716  1.00  0.56           H  
ATOM   1136  HE1 PHE A  74      26.796   1.070  -7.428  1.00  0.56           H  
ATOM   1137  HE2 PHE A  74      30.611   2.005  -5.832  1.00  0.56           H  
ATOM   1138  HZ  PHE A  74      29.159   0.549  -7.206  1.00  0.56           H  
ATOM   1139  N   GLU A  75      28.455   4.937  -2.134  1.00  0.57           N  
ATOM   1140  CA  GLU A  75      29.571   4.602  -1.262  1.00  0.57           C  
ATOM   1141  C   GLU A  75      29.127   4.141   0.121  1.00  0.57           C  
ATOM   1142  O   GLU A  75      29.888   3.481   0.827  1.00  0.57           O  
ATOM   1143  CB  GLU A  75      30.505   5.811  -1.118  1.00  0.57           C  
ATOM   1144  CG  GLU A  75      31.295   6.155  -2.392  1.00  0.57           C  
ATOM   1145  CD  GLU A  75      32.165   7.393  -2.258  1.00  0.57           C  
ATOM   1146  OE1 GLU A  75      32.082   8.062  -1.253  1.00  0.57           O  
ATOM   1147  OE2 GLU A  75      32.915   7.662  -3.168  1.00  0.57           O  
ATOM   1148  H   GLU A  75      28.411   5.884  -2.513  1.00  0.57           H  
ATOM   1149  HA  GLU A  75      30.126   3.787  -1.726  1.00  0.57           H  
ATOM   1150 1HB  GLU A  75      29.911   6.689  -0.848  1.00  0.57           H  
ATOM   1151 2HB  GLU A  75      31.212   5.633  -0.310  1.00  0.57           H  
ATOM   1152 1HG  GLU A  75      31.932   5.308  -2.642  1.00  0.57           H  
ATOM   1153 2HG  GLU A  75      30.597   6.293  -3.213  1.00  0.57           H  
ATOM   1154  N   ASN A  76      27.933   4.551   0.539  1.00  0.57           N  
ATOM   1155  CA  ASN A  76      27.406   4.226   1.838  1.00  0.57           C  
ATOM   1156  C   ASN A  76      26.139   3.367   1.763  1.00  0.57           C  
ATOM   1157  O   ASN A  76      25.430   3.222   2.761  1.00  0.57           O  
ATOM   1158  CB  ASN A  76      27.183   5.498   2.612  1.00  0.57           C  
ATOM   1159  CG  ASN A  76      28.474   6.173   3.013  1.00  0.57           C  
ATOM   1160  OD1 ASN A  76      29.146   5.732   3.960  1.00  0.57           O  
ATOM   1161  ND2 ASN A  76      28.839   7.222   2.315  1.00  0.57           N  
ATOM   1162  H   ASN A  76      27.323   5.065  -0.089  1.00  0.57           H  
ATOM   1163  HA  ASN A  76      28.153   3.637   2.371  1.00  0.57           H  
ATOM   1164 1HB  ASN A  76      26.613   6.180   1.982  1.00  0.57           H  
ATOM   1165 2HB  ASN A  76      26.595   5.285   3.502  1.00  0.57           H  
ATOM   1166 1HD2 ASN A  76      29.688   7.702   2.533  1.00  0.57           H  
ATOM   1167 2HD2 ASN A  76      28.262   7.539   1.537  1.00  0.57           H  
ATOM   1168  N   LEU A  77      25.887   2.697   0.622  1.00  0.58           N  
ATOM   1169  CA  LEU A  77      24.714   1.809   0.527  1.00  0.58           C  
ATOM   1170  C   LEU A  77      24.797   0.673   1.540  1.00  0.58           C  
ATOM   1171  O   LEU A  77      23.779   0.151   2.000  1.00  0.58           O  
ATOM   1172  CB  LEU A  77      24.512   1.239  -0.886  1.00  0.58           C  
ATOM   1173  CG  LEU A  77      23.978   2.204  -1.955  1.00  0.58           C  
ATOM   1174  CD1 LEU A  77      24.047   1.531  -3.356  1.00  0.58           C  
ATOM   1175  CD2 LEU A  77      22.528   2.583  -1.618  1.00  0.58           C  
ATOM   1176  H   LEU A  77      26.484   2.826  -0.199  1.00  0.58           H  
ATOM   1177  HA  LEU A  77      23.837   2.404   0.739  1.00  0.58           H  
ATOM   1178 1HB  LEU A  77      25.472   0.863  -1.244  1.00  0.58           H  
ATOM   1179 2HB  LEU A  77      23.814   0.410  -0.824  1.00  0.58           H  
ATOM   1180  HG  LEU A  77      24.566   3.082  -1.953  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  77      23.669   2.218  -4.114  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  77      25.080   1.286  -3.578  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  77      23.453   0.627  -3.361  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  77      22.150   3.276  -2.369  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  77      21.906   1.688  -1.605  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  77      22.501   3.060  -0.642  1.00  0.58           H  
ATOM   1187  N   GLU A  78      26.013   0.342   1.945  1.00  0.58           N  
ATOM   1188  CA  GLU A  78      26.298  -0.719   2.897  1.00  0.58           C  
ATOM   1189  C   GLU A  78      25.641  -0.453   4.259  1.00  0.58           C  
ATOM   1190  O   GLU A  78      25.398  -1.384   5.028  1.00  0.58           O  
ATOM   1191  CB  GLU A  78      27.819  -0.828   3.081  1.00  0.58           C  
ATOM   1192  CG  GLU A  78      28.558  -1.307   1.844  1.00  0.58           C  
ATOM   1193  CD  GLU A  78      30.062  -1.335   1.965  1.00  0.58           C  
ATOM   1194  OE1 GLU A  78      30.569  -1.101   3.038  1.00  0.58           O  
ATOM   1195  OE2 GLU A  78      30.712  -1.577   0.953  1.00  0.58           O  
ATOM   1196  H   GLU A  78      26.789   0.846   1.541  1.00  0.58           H  
ATOM   1197  HA  GLU A  78      25.907  -1.656   2.502  1.00  0.58           H  
ATOM   1198 1HB  GLU A  78      28.220   0.150   3.357  1.00  0.58           H  
ATOM   1199 2HB  GLU A  78      28.039  -1.516   3.896  1.00  0.58           H  
ATOM   1200 1HG  GLU A  78      28.247  -2.311   1.684  1.00  0.58           H  
ATOM   1201 2HG  GLU A  78      28.258  -0.708   0.983  1.00  0.58           H  
ATOM   1202  N   LYS A  79      25.391   0.824   4.572  1.00  0.58           N  
ATOM   1203  CA  LYS A  79      24.820   1.237   5.849  1.00  0.58           C  
ATOM   1204  C   LYS A  79      23.289   1.394   5.829  1.00  0.58           C  
ATOM   1205  O   LYS A  79      22.701   1.757   6.845  1.00  0.58           O  
ATOM   1206  CB  LYS A  79      25.408   2.588   6.267  1.00  0.58           C  
ATOM   1207  CG  LYS A  79      26.907   2.618   6.522  1.00  0.58           C  
ATOM   1208  CD  LYS A  79      27.326   4.010   7.009  1.00  0.58           C  
ATOM   1209  CE  LYS A  79      28.820   4.129   7.228  1.00  0.58           C  
ATOM   1210  NZ  LYS A  79      29.187   5.475   7.771  1.00  0.58           N  
ATOM   1211  H   LYS A  79      25.579   1.555   3.887  1.00  0.58           H  
ATOM   1212  HA  LYS A  79      25.072   0.485   6.596  1.00  0.58           H  
ATOM   1213 1HB  LYS A  79      25.192   3.324   5.487  1.00  0.58           H  
ATOM   1214 2HB  LYS A  79      24.912   2.929   7.175  1.00  0.58           H  
ATOM   1215 1HG  LYS A  79      27.169   1.873   7.272  1.00  0.58           H  
ATOM   1216 2HG  LYS A  79      27.436   2.386   5.595  1.00  0.58           H  
ATOM   1217 1HD  LYS A  79      27.016   4.760   6.276  1.00  0.58           H  
ATOM   1218 2HD  LYS A  79      26.832   4.228   7.951  1.00  0.58           H  
ATOM   1219 1HE  LYS A  79      29.149   3.361   7.925  1.00  0.58           H  
ATOM   1220 2HE  LYS A  79      29.329   3.984   6.273  1.00  0.58           H  
ATOM   1221 1HZ  LYS A  79      30.185   5.527   7.899  1.00  0.58           H  
ATOM   1222 2HZ  LYS A  79      28.893   6.205   7.135  1.00  0.58           H  
ATOM   1223 3HZ  LYS A  79      28.725   5.614   8.667  1.00  0.58           H  
ATOM   1224  N   THR A  80      22.640   1.143   4.688  1.00  0.58           N  
ATOM   1225  CA  THR A  80      21.213   1.465   4.543  1.00  0.58           C  
ATOM   1226  C   THR A  80      20.125   0.492   5.022  1.00  0.58           C  
ATOM   1227  O   THR A  80      18.943   0.862   5.045  1.00  0.58           O  
ATOM   1228  CB  THR A  80      20.919   1.738   3.074  1.00  0.58           C  
ATOM   1229  OG1 THR A  80      21.217   0.559   2.320  1.00  0.58           O  
ATOM   1230  CG2 THR A  80      21.697   2.909   2.541  1.00  0.58           C  
ATOM   1231  H   THR A  80      23.148   0.785   3.877  1.00  0.58           H  
ATOM   1232  HA  THR A  80      21.049   2.372   5.097  1.00  0.58           H  
ATOM   1233  HB  THR A  80      19.875   1.968   2.981  1.00  0.58           H  
ATOM   1234  HG1 THR A  80      22.184   0.441   2.265  1.00  0.58           H  
ATOM   1235 1HG2 THR A  80      21.447   3.067   1.496  1.00  0.58           H  
ATOM   1236 2HG2 THR A  80      21.445   3.785   3.097  1.00  0.58           H  
ATOM   1237 3HG2 THR A  80      22.754   2.712   2.646  1.00  0.58           H  
ATOM   1238  N   GLY A  81      20.474  -0.750   5.374  1.00  0.58           N  
ATOM   1239  CA  GLY A  81      19.442  -1.732   5.758  1.00  0.58           C  
ATOM   1240  C   GLY A  81      18.825  -2.442   4.539  1.00  0.58           C  
ATOM   1241  O   GLY A  81      17.772  -3.068   4.621  1.00  0.58           O  
ATOM   1242  H   GLY A  81      21.452  -1.005   5.372  1.00  0.58           H  
ATOM   1243 1HA  GLY A  81      19.883  -2.471   6.426  1.00  0.58           H  
ATOM   1244 2HA  GLY A  81      18.657  -1.226   6.321  1.00  0.58           H  
ATOM   1245  N   LEU A  82      19.509  -2.323   3.413  1.00  0.58           N  
ATOM   1246  CA  LEU A  82      19.155  -2.877   2.106  1.00  0.58           C  
ATOM   1247  C   LEU A  82      18.933  -4.391   1.985  1.00  0.58           C  
ATOM   1248  O   LEU A  82      18.167  -4.828   1.118  1.00  0.58           O  
ATOM   1249  CB  LEU A  82      20.237  -2.494   1.134  1.00  0.58           C  
ATOM   1250  CG  LEU A  82      20.046  -2.901  -0.204  1.00  0.58           C  
ATOM   1251  CD1 LEU A  82      18.819  -2.294  -0.764  1.00  0.58           C  
ATOM   1252  CD2 LEU A  82      21.206  -2.494  -0.952  1.00  0.58           C  
ATOM   1253  H   LEU A  82      20.357  -1.776   3.460  1.00  0.58           H  
ATOM   1254  HA  LEU A  82      18.235  -2.391   1.797  1.00  0.58           H  
ATOM   1255 1HB  LEU A  82      20.352  -1.426   1.135  1.00  0.58           H  
ATOM   1256 2HB  LEU A  82      21.175  -2.934   1.475  1.00  0.58           H  
ATOM   1257  HG  LEU A  82      19.951  -3.987  -0.232  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  82      18.737  -2.620  -1.754  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  82      17.964  -2.601  -0.189  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  82      18.893  -1.234  -0.753  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  82      21.099  -2.837  -1.962  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  82      21.306  -1.408  -0.921  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  82      22.048  -2.935  -0.505  1.00  0.58           H  
ATOM   1264  N   LYS A  83      19.671  -5.193   2.747  1.00  0.57           N  
ATOM   1265  CA  LYS A  83      19.560  -6.643   2.599  1.00  0.57           C  
ATOM   1266  C   LYS A  83      18.117  -7.116   2.695  1.00  0.57           C  
ATOM   1267  O   LYS A  83      17.424  -6.829   3.671  1.00  0.57           O  
ATOM   1268  CB  LYS A  83      20.386  -7.352   3.678  1.00  0.57           C  
ATOM   1269  CG  LYS A  83      20.378  -8.874   3.595  1.00  0.57           C  
ATOM   1270  CD  LYS A  83      21.280  -9.497   4.661  1.00  0.57           C  
ATOM   1271  CE  LYS A  83      21.285 -11.016   4.566  1.00  0.57           C  
ATOM   1272  NZ  LYS A  83      22.156 -11.634   5.605  1.00  0.57           N  
ATOM   1273  H   LYS A  83      20.290  -4.799   3.438  1.00  0.57           H  
ATOM   1274  HA  LYS A  83      19.947  -6.917   1.617  1.00  0.57           H  
ATOM   1275 1HB  LYS A  83      21.425  -7.025   3.601  1.00  0.57           H  
ATOM   1276 2HB  LYS A  83      20.022  -7.064   4.663  1.00  0.57           H  
ATOM   1277 1HG  LYS A  83      19.360  -9.236   3.737  1.00  0.57           H  
ATOM   1278 2HG  LYS A  83      20.715  -9.183   2.613  1.00  0.57           H  
ATOM   1279 1HD  LYS A  83      22.299  -9.129   4.533  1.00  0.57           H  
ATOM   1280 2HD  LYS A  83      20.927  -9.205   5.650  1.00  0.57           H  
ATOM   1281 1HE  LYS A  83      20.268 -11.384   4.692  1.00  0.57           H  
ATOM   1282 2HE  LYS A  83      21.648 -11.310   3.581  1.00  0.57           H  
ATOM   1283 1HZ  LYS A  83      22.134 -12.639   5.510  1.00  0.57           H  
ATOM   1284 2HZ  LYS A  83      23.104 -11.305   5.489  1.00  0.57           H  
ATOM   1285 3HZ  LYS A  83      21.820 -11.375   6.523  1.00  0.57           H  
ATOM   1286  N   GLY A  84      17.670  -7.871   1.693  1.00  0.56           N  
ATOM   1287  CA  GLY A  84      16.315  -8.414   1.674  1.00  0.56           C  
ATOM   1288  C   GLY A  84      15.231  -7.454   1.158  1.00  0.56           C  
ATOM   1289  O   GLY A  84      14.066  -7.844   1.056  1.00  0.56           O  
ATOM   1290  H   GLY A  84      18.285  -8.086   0.906  1.00  0.56           H  
ATOM   1291 1HA  GLY A  84      16.315  -9.312   1.056  1.00  0.56           H  
ATOM   1292 2HA  GLY A  84      16.055  -8.736   2.681  1.00  0.56           H  
ATOM   1293  N   LYS A  85      15.596  -6.220   0.808  1.00  0.55           N  
ATOM   1294  CA  LYS A  85      14.616  -5.243   0.324  1.00  0.55           C  
ATOM   1295  C   LYS A  85      14.280  -5.477  -1.127  1.00  0.55           C  
ATOM   1296  O   LYS A  85      15.098  -6.015  -1.878  1.00  0.55           O  
ATOM   1297  CB  LYS A  85      15.136  -3.816   0.484  1.00  0.55           C  
ATOM   1298  CG  LYS A  85      15.414  -3.405   1.916  1.00  0.55           C  
ATOM   1299  CD  LYS A  85      14.144  -3.327   2.708  1.00  0.55           C  
ATOM   1300  CE  LYS A  85      14.400  -2.845   4.115  1.00  0.55           C  
ATOM   1301  NZ  LYS A  85      13.140  -2.754   4.887  1.00  0.55           N  
ATOM   1302  H   LYS A  85      16.568  -5.924   0.919  1.00  0.55           H  
ATOM   1303  HA  LYS A  85      13.699  -5.351   0.903  1.00  0.55           H  
ATOM   1304 1HB  LYS A  85      16.050  -3.719  -0.080  1.00  0.55           H  
ATOM   1305 2HB  LYS A  85      14.411  -3.114   0.059  1.00  0.55           H  
ATOM   1306 1HG  LYS A  85      16.067  -4.135   2.395  1.00  0.55           H  
ATOM   1307 2HG  LYS A  85      15.900  -2.434   1.937  1.00  0.55           H  
ATOM   1308 1HD  LYS A  85      13.443  -2.641   2.221  1.00  0.55           H  
ATOM   1309 2HD  LYS A  85      13.688  -4.315   2.753  1.00  0.55           H  
ATOM   1310 1HE  LYS A  85      15.073  -3.542   4.613  1.00  0.55           H  
ATOM   1311 2HE  LYS A  85      14.873  -1.868   4.081  1.00  0.55           H  
ATOM   1312 1HZ  LYS A  85      13.342  -2.436   5.820  1.00  0.55           H  
ATOM   1313 2HZ  LYS A  85      12.495  -2.080   4.412  1.00  0.55           H  
ATOM   1314 3HZ  LYS A  85      12.701  -3.651   4.928  1.00  0.55           H  
ATOM   1315  N   LYS A  86      13.078  -5.086  -1.543  1.00  0.54           N  
ATOM   1316  CA  LYS A  86      12.739  -5.203  -2.950  1.00  0.54           C  
ATOM   1317  C   LYS A  86      13.290  -3.960  -3.629  1.00  0.54           C  
ATOM   1318  O   LYS A  86      13.073  -2.857  -3.119  1.00  0.54           O  
ATOM   1319  CB  LYS A  86      11.237  -5.313  -3.095  1.00  0.54           C  
ATOM   1320  CG  LYS A  86      10.572  -6.503  -2.389  1.00  0.54           C  
ATOM   1321  CD  LYS A  86      10.981  -7.866  -2.970  1.00  0.54           C  
ATOM   1322  CE  LYS A  86      10.144  -8.996  -2.341  1.00  0.54           C  
ATOM   1323  NZ  LYS A  86      10.545 -10.353  -2.825  1.00  0.54           N  
ATOM   1324  H   LYS A  86      12.396  -4.654  -0.912  1.00  0.54           H  
ATOM   1325  HA  LYS A  86      13.224  -6.079  -3.382  1.00  0.54           H  
ATOM   1326 1HB  LYS A  86      10.781  -4.419  -2.675  1.00  0.54           H  
ATOM   1327 2HB  LYS A  86      10.972  -5.332  -4.106  1.00  0.54           H  
ATOM   1328 1HG  LYS A  86      10.850  -6.481  -1.332  1.00  0.54           H  
ATOM   1329 2HG  LYS A  86       9.498  -6.391  -2.455  1.00  0.54           H  
ATOM   1330 1HD  LYS A  86      10.841  -7.871  -4.046  1.00  0.54           H  
ATOM   1331 2HD  LYS A  86      12.036  -8.046  -2.759  1.00  0.54           H  
ATOM   1332 1HE  LYS A  86      10.255  -8.960  -1.258  1.00  0.54           H  
ATOM   1333 2HE  LYS A  86       9.100  -8.836  -2.594  1.00  0.54           H  
ATOM   1334 1HZ  LYS A  86       9.960 -11.051  -2.387  1.00  0.54           H  
ATOM   1335 2HZ  LYS A  86      10.433 -10.401  -3.828  1.00  0.54           H  
ATOM   1336 3HZ  LYS A  86      11.509 -10.533  -2.582  1.00  0.54           H  
ATOM   1337  N   VAL A  87      14.054  -4.129  -4.708  1.00  0.53           N  
ATOM   1338  CA  VAL A  87      14.724  -2.995  -5.331  1.00  0.53           C  
ATOM   1339  C   VAL A  87      14.653  -2.880  -6.860  1.00  0.53           C  
ATOM   1340  O   VAL A  87      14.720  -3.864  -7.593  1.00  0.53           O  
ATOM   1341  CB  VAL A  87      16.197  -2.982  -4.895  1.00  0.53           C  
ATOM   1342  CG1 VAL A  87      16.926  -1.840  -5.453  1.00  0.53           C  
ATOM   1343  CG2 VAL A  87      16.297  -2.934  -3.430  1.00  0.53           C  
ATOM   1344  H   VAL A  87      14.223  -5.066  -5.057  1.00  0.53           H  
ATOM   1345  HA  VAL A  87      14.265  -2.118  -4.915  1.00  0.53           H  
ATOM   1346  HB  VAL A  87      16.670  -3.874  -5.232  1.00  0.53           H  
ATOM   1347 1HG1 VAL A  87      17.899  -1.930  -5.060  1.00  0.53           H  
ATOM   1348 2HG1 VAL A  87      16.944  -1.869  -6.537  1.00  0.53           H  
ATOM   1349 3HG1 VAL A  87      16.476  -0.904  -5.115  1.00  0.53           H  
ATOM   1350 1HG2 VAL A  87      17.313  -2.932  -3.205  1.00  0.53           H  
ATOM   1351 2HG2 VAL A  87      15.840  -2.045  -3.060  1.00  0.53           H  
ATOM   1352 3HG2 VAL A  87      15.838  -3.789  -2.977  1.00  0.53           H  
ATOM   1353  N   ALA A  88      14.493  -1.660  -7.354  1.00  0.52           N  
ATOM   1354  CA  ALA A  88      14.552  -1.422  -8.798  1.00  0.52           C  
ATOM   1355  C   ALA A  88      15.515  -0.260  -9.068  1.00  0.52           C  
ATOM   1356  O   ALA A  88      15.729   0.572  -8.190  1.00  0.52           O  
ATOM   1357  CB  ALA A  88      13.177  -1.149  -9.350  1.00  0.52           C  
ATOM   1358  H   ALA A  88      14.375  -0.888  -6.695  1.00  0.52           H  
ATOM   1359  HA  ALA A  88      14.955  -2.312  -9.282  1.00  0.52           H  
ATOM   1360 1HB  ALA A  88      13.245  -1.002 -10.409  1.00  0.52           H  
ATOM   1361 2HB  ALA A  88      12.530  -1.991  -9.150  1.00  0.52           H  
ATOM   1362 3HB  ALA A  88      12.765  -0.266  -8.887  1.00  0.52           H  
ATOM   1363  N   VAL A  89      16.132  -0.230 -10.250  1.00  0.52           N  
ATOM   1364  CA  VAL A  89      17.091   0.836 -10.569  1.00  0.52           C  
ATOM   1365  C   VAL A  89      16.810   1.475 -11.933  1.00  0.52           C  
ATOM   1366  O   VAL A  89      16.418   0.769 -12.866  1.00  0.52           O  
ATOM   1367  CB  VAL A  89      18.541   0.305 -10.545  1.00  0.52           C  
ATOM   1368  CG1 VAL A  89      19.561   1.431 -10.805  1.00  0.52           C  
ATOM   1369  CG2 VAL A  89      18.829  -0.372  -9.221  1.00  0.52           C  
ATOM   1370  H   VAL A  89      15.942  -0.948 -10.933  1.00  0.52           H  
ATOM   1371  HA  VAL A  89      16.999   1.586  -9.804  1.00  0.52           H  
ATOM   1372  HB  VAL A  89      18.658  -0.418 -11.351  1.00  0.52           H  
ATOM   1373 1HG1 VAL A  89      20.555   1.000 -10.806  1.00  0.52           H  
ATOM   1374 2HG1 VAL A  89      19.388   1.906 -11.745  1.00  0.52           H  
ATOM   1375 3HG1 VAL A  89      19.483   2.175 -10.014  1.00  0.52           H  
ATOM   1376 1HG2 VAL A  89      19.843  -0.746  -9.253  1.00  0.52           H  
ATOM   1377 2HG2 VAL A  89      18.724   0.355  -8.415  1.00  0.52           H  
ATOM   1378 3HG2 VAL A  89      18.147  -1.199  -9.057  1.00  0.52           H  
ATOM   1379  N   PHE A  90      16.967   2.794 -12.039  1.00  0.53           N  
ATOM   1380  CA  PHE A  90      16.747   3.464 -13.319  1.00  0.53           C  
ATOM   1381  C   PHE A  90      17.713   4.608 -13.580  1.00  0.53           C  
ATOM   1382  O   PHE A  90      18.355   5.125 -12.672  1.00  0.53           O  
ATOM   1383  CB  PHE A  90      15.342   4.042 -13.363  1.00  0.53           C  
ATOM   1384  CG  PHE A  90      15.118   5.162 -12.409  1.00  0.53           C  
ATOM   1385  CD1 PHE A  90      15.212   6.479 -12.810  1.00  0.53           C  
ATOM   1386  CD2 PHE A  90      14.859   4.904 -11.099  1.00  0.53           C  
ATOM   1387  CE1 PHE A  90      15.022   7.497 -11.904  1.00  0.53           C  
ATOM   1388  CE2 PHE A  90      14.687   5.932 -10.193  1.00  0.53           C  
ATOM   1389  CZ  PHE A  90      14.766   7.204 -10.593  1.00  0.53           C  
ATOM   1390  H   PHE A  90      17.252   3.315 -11.212  1.00  0.53           H  
ATOM   1391  HA  PHE A  90      16.866   2.727 -14.105  1.00  0.53           H  
ATOM   1392 1HB  PHE A  90      15.149   4.412 -14.366  1.00  0.53           H  
ATOM   1393 2HB  PHE A  90      14.628   3.276 -13.152  1.00  0.53           H  
ATOM   1394  HD1 PHE A  90      15.434   6.703 -13.853  1.00  0.53           H  
ATOM   1395  HD2 PHE A  90      14.810   3.869 -10.780  1.00  0.53           H  
ATOM   1396  HE1 PHE A  90      15.082   8.530 -12.228  1.00  0.53           H  
ATOM   1397  HE2 PHE A  90      14.497   5.733  -9.145  1.00  0.53           H  
ATOM   1398  HZ  PHE A  90      14.637   7.972  -9.863  1.00  0.53           H  
ATOM   1399  N   GLY A  91      17.781   5.049 -14.817  1.00  0.54           N  
ATOM   1400  CA  GLY A  91      18.621   6.198 -15.090  1.00  0.54           C  
ATOM   1401  C   GLY A  91      18.621   6.666 -16.527  1.00  0.54           C  
ATOM   1402  O   GLY A  91      17.853   6.179 -17.363  1.00  0.54           O  
ATOM   1403  H   GLY A  91      17.291   4.547 -15.552  1.00  0.54           H  
ATOM   1404 1HA  GLY A  91      18.326   7.025 -14.442  1.00  0.54           H  
ATOM   1405 2HA  GLY A  91      19.638   5.938 -14.816  1.00  0.54           H  
ATOM   1406  N   VAL A  92      19.473   7.655 -16.771  1.00  0.57           N  
ATOM   1407  CA  VAL A  92      19.580   8.292 -18.082  1.00  0.57           C  
ATOM   1408  C   VAL A  92      21.007   8.330 -18.594  1.00  0.57           C  
ATOM   1409  O   VAL A  92      21.976   8.301 -17.820  1.00  0.57           O  
ATOM   1410  CB  VAL A  92      19.057   9.749 -18.044  1.00  0.57           C  
ATOM   1411  CG1 VAL A  92      17.655   9.801 -17.677  1.00  0.57           C  
ATOM   1412  CG2 VAL A  92      19.851  10.528 -17.049  1.00  0.57           C  
ATOM   1413  H   VAL A  92      20.061   7.949 -15.987  1.00  0.57           H  
ATOM   1414  HA  VAL A  92      18.977   7.726 -18.794  1.00  0.57           H  
ATOM   1415  HB  VAL A  92      19.158  10.192 -19.038  1.00  0.57           H  
ATOM   1416 1HG1 VAL A  92      17.310  10.822 -17.660  1.00  0.57           H  
ATOM   1417 2HG1 VAL A  92      17.097   9.252 -18.402  1.00  0.57           H  
ATOM   1418 3HG1 VAL A  92      17.544   9.368 -16.696  1.00  0.57           H  
ATOM   1419 1HG2 VAL A  92      19.502  11.557 -17.017  1.00  0.57           H  
ATOM   1420 2HG2 VAL A  92      19.733  10.075 -16.068  1.00  0.57           H  
ATOM   1421 3HG2 VAL A  92      20.896  10.507 -17.344  1.00  0.57           H  
ATOM   1422  N   GLY A  93      21.127   8.464 -19.905  1.00  0.59           N  
ATOM   1423  CA  GLY A  93      22.438   8.558 -20.526  1.00  0.59           C  
ATOM   1424  C   GLY A  93      22.374   8.936 -21.997  1.00  0.59           C  
ATOM   1425  O   GLY A  93      21.399   9.519 -22.469  1.00  0.59           O  
ATOM   1426  H   GLY A  93      20.274   8.435 -20.471  1.00  0.59           H  
ATOM   1427 1HA  GLY A  93      23.038   9.293 -19.989  1.00  0.59           H  
ATOM   1428 2HA  GLY A  93      22.948   7.602 -20.422  1.00  0.59           H  
ATOM   1429  N   ASP A  94      23.459   8.636 -22.696  1.00  0.62           N  
ATOM   1430  CA  ASP A  94      23.669   8.982 -24.096  1.00  0.62           C  
ATOM   1431  C   ASP A  94      24.256   7.794 -24.836  1.00  0.62           C  
ATOM   1432  O   ASP A  94      25.309   7.283 -24.464  1.00  0.62           O  
ATOM   1433  CB  ASP A  94      24.572  10.210 -24.208  1.00  0.62           C  
ATOM   1434  CG  ASP A  94      24.778  10.741 -25.649  1.00  0.62           C  
ATOM   1435  OD1 ASP A  94      24.902   9.958 -26.591  1.00  0.62           O  
ATOM   1436  OD2 ASP A  94      24.818  11.940 -25.792  1.00  0.62           O  
ATOM   1437  H   ASP A  94      24.203   8.158 -22.215  1.00  0.62           H  
ATOM   1438  HA  ASP A  94      22.704   9.222 -24.546  1.00  0.62           H  
ATOM   1439 1HB  ASP A  94      24.142  11.018 -23.612  1.00  0.62           H  
ATOM   1440 2HB  ASP A  94      25.543   9.987 -23.781  1.00  0.62           H  
ATOM   1441  N   ARG A  95      23.540   7.304 -25.846  1.00  0.65           N  
ATOM   1442  CA  ARG A  95      23.925   6.102 -26.593  1.00  0.65           C  
ATOM   1443  C   ARG A  95      25.309   6.170 -27.232  1.00  0.65           C  
ATOM   1444  O   ARG A  95      25.865   5.134 -27.593  1.00  0.65           O  
ATOM   1445  CB  ARG A  95      22.933   5.802 -27.700  1.00  0.65           C  
ATOM   1446  CG  ARG A  95      21.576   5.305 -27.269  1.00  0.65           C  
ATOM   1447  CD  ARG A  95      20.721   5.054 -28.477  1.00  0.65           C  
ATOM   1448  NE  ARG A  95      19.363   4.664 -28.154  1.00  0.65           N  
ATOM   1449  CZ  ARG A  95      18.929   3.415 -27.919  1.00  0.65           C  
ATOM   1450  NH1 ARG A  95      19.742   2.384 -27.970  1.00  0.65           N  
ATOM   1451  NH2 ARG A  95      17.655   3.262 -27.643  1.00  0.65           N  
ATOM   1452  H   ARG A  95      22.694   7.789 -26.109  1.00  0.65           H  
ATOM   1453  HA  ARG A  95      23.920   5.263 -25.901  1.00  0.65           H  
ATOM   1454 1HB  ARG A  95      22.778   6.702 -28.292  1.00  0.65           H  
ATOM   1455 2HB  ARG A  95      23.359   5.049 -28.364  1.00  0.65           H  
ATOM   1456 1HG  ARG A  95      21.679   4.375 -26.705  1.00  0.65           H  
ATOM   1457 2HG  ARG A  95      21.109   6.055 -26.648  1.00  0.65           H  
ATOM   1458 1HD  ARG A  95      20.674   5.964 -29.073  1.00  0.65           H  
ATOM   1459 2HD  ARG A  95      21.166   4.259 -29.072  1.00  0.65           H  
ATOM   1460  HE  ARG A  95      18.646   5.406 -28.070  1.00  0.65           H  
ATOM   1461 1HH1 ARG A  95      20.718   2.523 -28.186  1.00  0.65           H  
ATOM   1462 2HH1 ARG A  95      19.390   1.456 -27.793  1.00  0.65           H  
ATOM   1463 1HH2 ARG A  95      17.065   4.114 -27.618  1.00  0.65           H  
ATOM   1464 2HH2 ARG A  95      17.269   2.354 -27.459  1.00  0.65           H  
ATOM   1465  N   SER A  96      25.859   7.376 -27.422  1.00  0.66           N  
ATOM   1466  CA  SER A  96      27.182   7.490 -28.023  1.00  0.66           C  
ATOM   1467  C   SER A  96      28.295   7.124 -27.027  1.00  0.66           C  
ATOM   1468  O   SER A  96      29.460   7.003 -27.414  1.00  0.66           O  
ATOM   1469  CB  SER A  96      27.406   8.880 -28.591  1.00  0.66           C  
ATOM   1470  OG  SER A  96      27.472   9.848 -27.589  1.00  0.66           O  
ATOM   1471  H   SER A  96      25.378   8.230 -27.109  1.00  0.66           H  
ATOM   1472  HA  SER A  96      27.235   6.785 -28.852  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      28.332   8.887 -29.163  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      26.596   9.125 -29.275  1.00  0.66           H  
ATOM   1475  HG  SER A  96      26.549   9.940 -27.247  1.00  0.66           H  
ATOM   1476  N   LEU A  97      27.954   6.962 -25.744  1.00  0.66           N  
ATOM   1477  CA  LEU A  97      28.956   6.588 -24.761  1.00  0.66           C  
ATOM   1478  C   LEU A  97      29.282   5.095 -24.891  1.00  0.66           C  
ATOM   1479  O   LEU A  97      28.389   4.297 -25.161  1.00  0.66           O  
ATOM   1480  CB  LEU A  97      28.445   6.829 -23.329  1.00  0.66           C  
ATOM   1481  CG  LEU A  97      28.171   8.261 -22.921  1.00  0.66           C  
ATOM   1482  CD1 LEU A  97      27.526   8.267 -21.517  1.00  0.66           C  
ATOM   1483  CD2 LEU A  97      29.490   9.033 -22.920  1.00  0.66           C  
ATOM   1484  H   LEU A  97      26.984   7.081 -25.451  1.00  0.66           H  
ATOM   1485  HA  LEU A  97      29.819   7.216 -24.925  1.00  0.66           H  
ATOM   1486 1HB  LEU A  97      27.509   6.280 -23.210  1.00  0.66           H  
ATOM   1487 2HB  LEU A  97      29.171   6.424 -22.626  1.00  0.66           H  
ATOM   1488  HG  LEU A  97      27.479   8.719 -23.626  1.00  0.66           H  
ATOM   1489 1HD1 LEU A  97      27.323   9.293 -21.207  1.00  0.66           H  
ATOM   1490 2HD1 LEU A  97      26.592   7.706 -21.549  1.00  0.66           H  
ATOM   1491 3HD1 LEU A  97      28.204   7.802 -20.802  1.00  0.66           H  
ATOM   1492 1HD2 LEU A  97      29.309  10.066 -22.625  1.00  0.66           H  
ATOM   1493 2HD2 LEU A  97      30.185   8.573 -22.213  1.00  0.66           H  
ATOM   1494 3HD2 LEU A  97      29.925   9.011 -23.920  1.00  0.66           H  
ATOM   1495  N   PRO A  98      30.538   4.673 -24.657  1.00  0.65           N  
ATOM   1496  CA  PRO A  98      30.973   3.282 -24.540  1.00  0.65           C  
ATOM   1497  C   PRO A  98      30.242   2.521 -23.427  1.00  0.65           C  
ATOM   1498  O   PRO A  98      30.180   1.292 -23.443  1.00  0.65           O  
ATOM   1499  CB  PRO A  98      32.465   3.433 -24.225  1.00  0.65           C  
ATOM   1500  CG  PRO A  98      32.851   4.757 -24.842  1.00  0.65           C  
ATOM   1501  CD  PRO A  98      31.646   5.645 -24.657  1.00  0.65           C  
ATOM   1502  HA  PRO A  98      30.828   2.781 -25.506  1.00  0.65           H  
ATOM   1503 1HB  PRO A  98      32.621   3.417 -23.133  1.00  0.65           H  
ATOM   1504 2HB  PRO A  98      33.027   2.585 -24.639  1.00  0.65           H  
ATOM   1505 1HG  PRO A  98      33.750   5.153 -24.356  1.00  0.65           H  
ATOM   1506 2HG  PRO A  98      33.105   4.616 -25.901  1.00  0.65           H  
ATOM   1507 1HD  PRO A  98      31.691   6.202 -23.706  1.00  0.65           H  
ATOM   1508 2HD  PRO A  98      31.606   6.299 -25.542  1.00  0.65           H  
ATOM   1509  N   HIS A  99      29.680   3.264 -22.478  1.00  0.63           N  
ATOM   1510  CA  HIS A  99      28.963   2.725 -21.339  1.00  0.63           C  
ATOM   1511  C   HIS A  99      27.589   3.347 -21.180  1.00  0.63           C  
ATOM   1512  O   HIS A  99      27.301   3.960 -20.151  1.00  0.63           O  
ATOM   1513  CB  HIS A  99      29.751   2.955 -20.057  1.00  0.63           C  
ATOM   1514  CG  HIS A  99      31.062   2.276 -20.033  1.00  0.63           C  
ATOM   1515  ND1 HIS A  99      31.192   0.919 -19.833  1.00  0.63           N  
ATOM   1516  CD2 HIS A  99      32.303   2.751 -20.198  1.00  0.63           C  
ATOM   1517  CE1 HIS A  99      32.468   0.596 -19.875  1.00  0.63           C  
ATOM   1518  NE2 HIS A  99      33.159   1.687 -20.097  1.00  0.63           N  
ATOM   1519  H   HIS A  99      29.768   4.264 -22.536  1.00  0.63           H  
ATOM   1520  HA  HIS A  99      28.824   1.652 -21.469  1.00  0.63           H  
ATOM   1521 1HB  HIS A  99      29.917   4.025 -19.914  1.00  0.63           H  
ATOM   1522 2HB  HIS A  99      29.169   2.598 -19.211  1.00  0.63           H  
ATOM   1523  HD2 HIS A  99      32.578   3.788 -20.383  1.00  0.63           H  
ATOM   1524  HE1 HIS A  99      32.879  -0.405 -19.754  1.00  0.63           H  
ATOM   1525  HE2 HIS A  99      34.176   1.757 -20.189  1.00  0.63           H  
ATOM   1526  N   PHE A 100      26.741   3.213 -22.194  1.00  0.61           N  
ATOM   1527  CA  PHE A 100      25.403   3.786 -22.109  1.00  0.61           C  
ATOM   1528  C   PHE A 100      24.683   3.383 -20.840  1.00  0.61           C  
ATOM   1529  O   PHE A 100      24.514   2.199 -20.540  1.00  0.61           O  
ATOM   1530  CB  PHE A 100      24.566   3.346 -23.296  1.00  0.61           C  
ATOM   1531  CG  PHE A 100      23.151   3.781 -23.205  1.00  0.61           C  
ATOM   1532  CD1 PHE A 100      22.821   5.086 -23.218  1.00  0.61           C  
ATOM   1533  CD2 PHE A 100      22.144   2.836 -23.098  1.00  0.61           C  
ATOM   1534  CE1 PHE A 100      21.522   5.483 -23.131  1.00  0.61           C  
ATOM   1535  CE2 PHE A 100      20.835   3.215 -23.006  1.00  0.61           C  
ATOM   1536  CZ  PHE A 100      20.523   4.536 -23.021  1.00  0.61           C  
ATOM   1537  H   PHE A 100      27.031   2.719 -23.030  1.00  0.61           H  
ATOM   1538  HA  PHE A 100      25.496   4.874 -22.128  1.00  0.61           H  
ATOM   1539 1HB  PHE A 100      24.997   3.763 -24.212  1.00  0.61           H  
ATOM   1540 2HB  PHE A 100      24.591   2.264 -23.384  1.00  0.61           H  
ATOM   1541  HD1 PHE A 100      23.613   5.803 -23.285  1.00  0.61           H  
ATOM   1542  HD2 PHE A 100      22.407   1.779 -23.083  1.00  0.61           H  
ATOM   1543  HE1 PHE A 100      21.289   6.538 -23.136  1.00  0.61           H  
ATOM   1544  HE2 PHE A 100      20.047   2.466 -22.916  1.00  0.61           H  
ATOM   1545  HZ  PHE A 100      19.487   4.832 -22.934  1.00  0.61           H  
ATOM   1546  N   CYS A 101      24.264   4.397 -20.091  1.00  0.59           N  
ATOM   1547  CA  CYS A 101      23.585   4.244 -18.810  1.00  0.59           C  
ATOM   1548  C   CYS A 101      24.302   3.288 -17.859  1.00  0.59           C  
ATOM   1549  O   CYS A 101      23.672   2.695 -16.983  1.00  0.59           O  
ATOM   1550  CB  CYS A 101      22.151   3.805 -18.964  1.00  0.59           C  
ATOM   1551  SG  CYS A 101      21.068   5.000 -19.722  1.00  0.59           S  
ATOM   1552  H   CYS A 101      24.448   5.327 -20.425  1.00  0.59           H  
ATOM   1553  HA  CYS A 101      23.530   5.223 -18.359  1.00  0.59           H  
ATOM   1554 1HB  CYS A 101      22.129   2.918 -19.565  1.00  0.59           H  
ATOM   1555 2HB  CYS A 101      21.749   3.562 -17.988  1.00  0.59           H  
ATOM   1556  HG  CYS A 101      21.519   4.838 -20.971  1.00  0.59           H  
ATOM   1557  N   GLY A 102      25.631   3.237 -17.939  1.00  0.57           N  
ATOM   1558  CA  GLY A 102      26.451   2.372 -17.111  1.00  0.57           C  
ATOM   1559  C   GLY A 102      26.227   2.571 -15.613  1.00  0.57           C  
ATOM   1560  O   GLY A 102      26.411   1.635 -14.835  1.00  0.57           O  
ATOM   1561  H   GLY A 102      26.096   3.754 -18.682  1.00  0.57           H  
ATOM   1562 1HA  GLY A 102      26.233   1.335 -17.372  1.00  0.57           H  
ATOM   1563 2HA  GLY A 102      27.493   2.536 -17.368  1.00  0.57           H  
ATOM   1564  N   CYS A 103      25.818   3.771 -15.195  1.00  0.56           N  
ATOM   1565  CA  CYS A 103      25.543   4.048 -13.791  1.00  0.56           C  
ATOM   1566  C   CYS A 103      24.489   3.094 -13.263  1.00  0.56           C  
ATOM   1567  O   CYS A 103      24.576   2.621 -12.135  1.00  0.56           O  
ATOM   1568  CB  CYS A 103      25.061   5.476 -13.597  1.00  0.56           C  
ATOM   1569  SG  CYS A 103      24.781   5.977 -11.858  1.00  0.56           S  
ATOM   1570  H   CYS A 103      25.666   4.517 -15.867  1.00  0.56           H  
ATOM   1571  HA  CYS A 103      26.459   3.911 -13.224  1.00  0.56           H  
ATOM   1572 1HB  CYS A 103      25.797   6.158 -14.019  1.00  0.56           H  
ATOM   1573 2HB  CYS A 103      24.131   5.625 -14.145  1.00  0.56           H  
ATOM   1574  N   VAL A 104      23.485   2.803 -14.084  1.00  0.55           N  
ATOM   1575  CA  VAL A 104      22.381   1.948 -13.689  1.00  0.55           C  
ATOM   1576  C   VAL A 104      22.913   0.572 -13.332  1.00  0.55           C  
ATOM   1577  O   VAL A 104      22.476  -0.048 -12.356  1.00  0.55           O  
ATOM   1578  CB  VAL A 104      21.376   1.852 -14.847  1.00  0.55           C  
ATOM   1579  CG1 VAL A 104      20.338   0.849 -14.594  1.00  0.55           C  
ATOM   1580  CG2 VAL A 104      20.752   3.207 -15.054  1.00  0.55           C  
ATOM   1581  H   VAL A 104      23.503   3.155 -15.038  1.00  0.55           H  
ATOM   1582  HA  VAL A 104      21.894   2.384 -12.817  1.00  0.55           H  
ATOM   1583  HB  VAL A 104      21.898   1.542 -15.745  1.00  0.55           H  
ATOM   1584 1HG1 VAL A 104      19.663   0.818 -15.449  1.00  0.55           H  
ATOM   1585 2HG1 VAL A 104      20.810  -0.127 -14.460  1.00  0.55           H  
ATOM   1586 3HG1 VAL A 104      19.785   1.108 -13.720  1.00  0.55           H  
ATOM   1587 1HG2 VAL A 104      20.041   3.168 -15.883  1.00  0.55           H  
ATOM   1588 2HG2 VAL A 104      20.237   3.495 -14.144  1.00  0.55           H  
ATOM   1589 3HG2 VAL A 104      21.532   3.939 -15.278  1.00  0.55           H  
ATOM   1590  N   ASP A 105      23.852   0.084 -14.135  1.00  0.55           N  
ATOM   1591  CA  ASP A 105      24.436  -1.220 -13.896  1.00  0.55           C  
ATOM   1592  C   ASP A 105      25.362  -1.175 -12.686  1.00  0.55           C  
ATOM   1593  O   ASP A 105      25.360  -2.103 -11.880  1.00  0.55           O  
ATOM   1594  CB  ASP A 105      25.172  -1.703 -15.142  1.00  0.55           C  
ATOM   1595  CG  ASP A 105      24.189  -2.024 -16.278  1.00  0.55           C  
ATOM   1596  OD1 ASP A 105      23.016  -2.134 -16.015  1.00  0.55           O  
ATOM   1597  OD2 ASP A 105      24.596  -2.116 -17.412  1.00  0.55           O  
ATOM   1598  H   ASP A 105      24.182   0.649 -14.909  1.00  0.55           H  
ATOM   1599  HA  ASP A 105      23.632  -1.924 -13.684  1.00  0.55           H  
ATOM   1600 1HB  ASP A 105      25.864  -0.926 -15.475  1.00  0.55           H  
ATOM   1601 2HB  ASP A 105      25.758  -2.593 -14.904  1.00  0.55           H  
ATOM   1602  N   LEU A 106      26.104  -0.073 -12.502  1.00  0.55           N  
ATOM   1603  CA  LEU A 106      26.983   0.006 -11.334  1.00  0.55           C  
ATOM   1604  C   LEU A 106      26.160  -0.041 -10.056  1.00  0.55           C  
ATOM   1605  O   LEU A 106      26.523  -0.723  -9.087  1.00  0.55           O  
ATOM   1606  CB  LEU A 106      27.775   1.319 -11.309  1.00  0.55           C  
ATOM   1607  CG  LEU A 106      28.863   1.529 -12.348  1.00  0.55           C  
ATOM   1608  CD1 LEU A 106      29.392   2.957 -12.206  1.00  0.55           C  
ATOM   1609  CD2 LEU A 106      29.957   0.523 -12.133  1.00  0.55           C  
ATOM   1610  H   LEU A 106      26.085   0.678 -13.192  1.00  0.55           H  
ATOM   1611  HA  LEU A 106      27.667  -0.841 -11.347  1.00  0.55           H  
ATOM   1612 1HB  LEU A 106      27.064   2.129 -11.431  1.00  0.55           H  
ATOM   1613 2HB  LEU A 106      28.234   1.421 -10.327  1.00  0.55           H  
ATOM   1614  HG  LEU A 106      28.455   1.410 -13.350  1.00  0.55           H  
ATOM   1615 1HD1 LEU A 106      30.169   3.132 -12.915  1.00  0.55           H  
ATOM   1616 2HD1 LEU A 106      28.596   3.660 -12.376  1.00  0.55           H  
ATOM   1617 3HD1 LEU A 106      29.793   3.093 -11.206  1.00  0.55           H  
ATOM   1618 1HD2 LEU A 106      30.741   0.678 -12.873  1.00  0.55           H  
ATOM   1619 2HD2 LEU A 106      30.373   0.644 -11.132  1.00  0.55           H  
ATOM   1620 3HD2 LEU A 106      29.550  -0.482 -12.239  1.00  0.55           H  
ATOM   1621  N   VAL A 107      25.025   0.657 -10.072  1.00  0.55           N  
ATOM   1622  CA  VAL A 107      24.142   0.696  -8.929  1.00  0.55           C  
ATOM   1623  C   VAL A 107      23.505  -0.666  -8.722  1.00  0.55           C  
ATOM   1624  O   VAL A 107      23.533  -1.188  -7.610  1.00  0.55           O  
ATOM   1625  CB  VAL A 107      23.104   1.819  -9.097  1.00  0.55           C  
ATOM   1626  CG1 VAL A 107      22.074   1.769  -8.003  1.00  0.55           C  
ATOM   1627  CG2 VAL A 107      23.830   3.154  -9.063  1.00  0.55           C  
ATOM   1628  H   VAL A 107      24.789   1.207 -10.899  1.00  0.55           H  
ATOM   1629  HA  VAL A 107      24.724   0.931  -8.045  1.00  0.55           H  
ATOM   1630  HB  VAL A 107      22.601   1.706 -10.053  1.00  0.55           H  
ATOM   1631 1HG1 VAL A 107      21.352   2.573  -8.145  1.00  0.55           H  
ATOM   1632 2HG1 VAL A 107      21.578   0.823  -8.070  1.00  0.55           H  
ATOM   1633 3HG1 VAL A 107      22.551   1.876  -7.029  1.00  0.55           H  
ATOM   1634 1HG2 VAL A 107      23.115   3.966  -9.190  1.00  0.55           H  
ATOM   1635 2HG2 VAL A 107      24.331   3.250  -8.126  1.00  0.55           H  
ATOM   1636 3HG2 VAL A 107      24.562   3.199  -9.850  1.00  0.55           H  
ATOM   1637  N   THR A 108      23.000  -1.287  -9.790  1.00  0.55           N  
ATOM   1638  CA  THR A 108      22.364  -2.588  -9.653  1.00  0.55           C  
ATOM   1639  C   THR A 108      23.335  -3.615  -9.071  1.00  0.55           C  
ATOM   1640  O   THR A 108      22.976  -4.370  -8.162  1.00  0.55           O  
ATOM   1641  CB  THR A 108      21.835  -3.092 -10.998  1.00  0.55           C  
ATOM   1642  OG1 THR A 108      20.906  -2.139 -11.520  1.00  0.55           O  
ATOM   1643  CG2 THR A 108      21.087  -4.399 -10.774  1.00  0.55           C  
ATOM   1644  H   THR A 108      23.010  -0.838 -10.705  1.00  0.55           H  
ATOM   1645  HA  THR A 108      21.524  -2.502  -8.978  1.00  0.55           H  
ATOM   1646  HB  THR A 108      22.659  -3.233 -11.700  1.00  0.55           H  
ATOM   1647  HG1 THR A 108      21.409  -1.315 -11.741  1.00  0.55           H  
ATOM   1648 1HG2 THR A 108      20.690  -4.761 -11.721  1.00  0.55           H  
ATOM   1649 2HG2 THR A 108      21.764  -5.130 -10.362  1.00  0.55           H  
ATOM   1650 3HG2 THR A 108      20.269  -4.228 -10.078  1.00  0.55           H  
ATOM   1651  N   GLU A 109      24.578  -3.644  -9.571  1.00  0.55           N  
ATOM   1652  CA  GLU A 109      25.540  -4.619  -9.070  1.00  0.55           C  
ATOM   1653  C   GLU A 109      25.870  -4.378  -7.599  1.00  0.55           C  
ATOM   1654  O   GLU A 109      25.977  -5.337  -6.822  1.00  0.55           O  
ATOM   1655  CB  GLU A 109      26.831  -4.593  -9.904  1.00  0.55           C  
ATOM   1656  CG  GLU A 109      26.707  -5.148 -11.347  1.00  0.55           C  
ATOM   1657  CD  GLU A 109      26.369  -6.630 -11.421  1.00  0.55           C  
ATOM   1658  OE1 GLU A 109      27.038  -7.411 -10.795  1.00  0.55           O  
ATOM   1659  OE2 GLU A 109      25.427  -6.980 -12.114  1.00  0.55           O  
ATOM   1660  H   GLU A 109      24.846  -3.004 -10.320  1.00  0.55           H  
ATOM   1661  HA  GLU A 109      25.099  -5.607  -9.155  1.00  0.55           H  
ATOM   1662 1HB  GLU A 109      27.178  -3.559  -9.982  1.00  0.55           H  
ATOM   1663 2HB  GLU A 109      27.606  -5.159  -9.390  1.00  0.55           H  
ATOM   1664 1HG  GLU A 109      25.923  -4.595 -11.861  1.00  0.55           H  
ATOM   1665 2HG  GLU A 109      27.641  -4.963 -11.874  1.00  0.55           H  
ATOM   1666  N   LYS A 110      25.962  -3.111  -7.182  1.00  0.55           N  
ATOM   1667  CA  LYS A 110      26.261  -2.855  -5.783  1.00  0.55           C  
ATOM   1668  C   LYS A 110      25.091  -3.307  -4.927  1.00  0.55           C  
ATOM   1669  O   LYS A 110      25.271  -3.980  -3.916  1.00  0.55           O  
ATOM   1670  CB  LYS A 110      26.551  -1.376  -5.538  1.00  0.55           C  
ATOM   1671  CG  LYS A 110      26.948  -1.031  -4.083  1.00  0.55           C  
ATOM   1672  CD  LYS A 110      28.299  -1.654  -3.698  1.00  0.55           C  
ATOM   1673  CE  LYS A 110      28.708  -1.297  -2.255  1.00  0.55           C  
ATOM   1674  NZ  LYS A 110      30.013  -1.944  -1.853  1.00  0.55           N  
ATOM   1675  H   LYS A 110      25.880  -2.332  -7.840  1.00  0.55           H  
ATOM   1676  HA  LYS A 110      27.138  -3.435  -5.500  1.00  0.55           H  
ATOM   1677 1HB  LYS A 110      27.363  -1.080  -6.186  1.00  0.55           H  
ATOM   1678 2HB  LYS A 110      25.674  -0.781  -5.813  1.00  0.55           H  
ATOM   1679 1HG  LYS A 110      27.035   0.053  -3.986  1.00  0.55           H  
ATOM   1680 2HG  LYS A 110      26.174  -1.379  -3.401  1.00  0.55           H  
ATOM   1681 1HD  LYS A 110      28.239  -2.740  -3.790  1.00  0.55           H  
ATOM   1682 2HD  LYS A 110      29.067  -1.289  -4.381  1.00  0.55           H  
ATOM   1683 1HE  LYS A 110      28.799  -0.213  -2.157  1.00  0.55           H  
ATOM   1684 2HE  LYS A 110      27.938  -1.644  -1.583  1.00  0.55           H  
ATOM   1685 1HZ  LYS A 110      30.242  -1.705  -0.867  1.00  0.55           H  
ATOM   1686 2HZ  LYS A 110      29.933  -2.945  -1.923  1.00  0.55           H  
ATOM   1687 3HZ  LYS A 110      30.753  -1.627  -2.454  1.00  0.55           H  
ATOM   1688  N   LEU A 111      23.879  -3.022  -5.367  1.00  0.56           N  
ATOM   1689  CA  LEU A 111      22.718  -3.396  -4.587  1.00  0.56           C  
ATOM   1690  C   LEU A 111      22.638  -4.912  -4.419  1.00  0.56           C  
ATOM   1691  O   LEU A 111      22.416  -5.414  -3.308  1.00  0.56           O  
ATOM   1692  CB  LEU A 111      21.509  -2.865  -5.327  1.00  0.56           C  
ATOM   1693  CG  LEU A 111      21.416  -1.383  -5.331  1.00  0.56           C  
ATOM   1694  CD1 LEU A 111      20.438  -1.018  -6.333  1.00  0.56           C  
ATOM   1695  CD2 LEU A 111      21.057  -0.915  -3.977  1.00  0.56           C  
ATOM   1696  H   LEU A 111      23.761  -2.492  -6.232  1.00  0.56           H  
ATOM   1697  HA  LEU A 111      22.796  -2.931  -3.608  1.00  0.56           H  
ATOM   1698 1HB  LEU A 111      21.555  -3.198  -6.360  1.00  0.56           H  
ATOM   1699 2HB  LEU A 111      20.606  -3.262  -4.870  1.00  0.56           H  
ATOM   1700  HG  LEU A 111      22.364  -0.941  -5.592  1.00  0.56           H  
ATOM   1701 1HD1 LEU A 111      20.327   0.027  -6.394  1.00  0.56           H  
ATOM   1702 2HD1 LEU A 111      20.785  -1.388  -7.264  1.00  0.56           H  
ATOM   1703 3HD1 LEU A 111      19.540  -1.440  -6.130  1.00  0.56           H  
ATOM   1704 1HD2 LEU A 111      20.997   0.144  -3.954  1.00  0.56           H  
ATOM   1705 2HD2 LEU A 111      20.103  -1.344  -3.673  1.00  0.56           H  
ATOM   1706 3HD2 LEU A 111      21.842  -1.227  -3.308  1.00  0.56           H  
ATOM   1707  N   LYS A 112      22.920  -5.656  -5.492  1.00  0.56           N  
ATOM   1708  CA  LYS A 112      22.902  -7.111  -5.401  1.00  0.56           C  
ATOM   1709  C   LYS A 112      23.967  -7.628  -4.432  1.00  0.56           C  
ATOM   1710  O   LYS A 112      23.720  -8.565  -3.665  1.00  0.56           O  
ATOM   1711  CB  LYS A 112      23.108  -7.752  -6.773  1.00  0.56           C  
ATOM   1712  CG  LYS A 112      21.938  -7.625  -7.725  1.00  0.56           C  
ATOM   1713  CD  LYS A 112      22.148  -8.487  -8.964  1.00  0.56           C  
ATOM   1714  CE  LYS A 112      23.289  -7.952  -9.806  1.00  0.56           C  
ATOM   1715  NZ  LYS A 112      23.482  -8.716 -11.074  1.00  0.56           N  
ATOM   1716  H   LYS A 112      23.110  -5.204  -6.389  1.00  0.56           H  
ATOM   1717  HA  LYS A 112      21.925  -7.417  -5.021  1.00  0.56           H  
ATOM   1718 1HB  LYS A 112      23.973  -7.287  -7.256  1.00  0.56           H  
ATOM   1719 2HB  LYS A 112      23.331  -8.810  -6.649  1.00  0.56           H  
ATOM   1720 1HG  LYS A 112      21.042  -7.959  -7.212  1.00  0.56           H  
ATOM   1721 2HG  LYS A 112      21.810  -6.587  -8.015  1.00  0.56           H  
ATOM   1722 1HD  LYS A 112      22.371  -9.512  -8.667  1.00  0.56           H  
ATOM   1723 2HD  LYS A 112      21.238  -8.486  -9.563  1.00  0.56           H  
ATOM   1724 1HE  LYS A 112      23.090  -6.921 -10.051  1.00  0.56           H  
ATOM   1725 2HE  LYS A 112      24.213  -7.999  -9.227  1.00  0.56           H  
ATOM   1726 1HZ  LYS A 112      24.268  -8.264 -11.567  1.00  0.56           H  
ATOM   1727 2HZ  LYS A 112      23.705  -9.676 -10.877  1.00  0.56           H  
ATOM   1728 3HZ  LYS A 112      22.657  -8.667 -11.642  1.00  0.56           H  
ATOM   1729  N   SER A 113      25.140  -6.977  -4.405  1.00  0.56           N  
ATOM   1730  CA  SER A 113      26.242  -7.414  -3.544  1.00  0.56           C  
ATOM   1731  C   SER A 113      25.920  -7.210  -2.066  1.00  0.56           C  
ATOM   1732  O   SER A 113      26.605  -7.748  -1.192  1.00  0.56           O  
ATOM   1733  CB  SER A 113      27.536  -6.670  -3.871  1.00  0.56           C  
ATOM   1734  OG  SER A 113      27.523  -5.335  -3.425  1.00  0.56           O  
ATOM   1735  H   SER A 113      25.302  -6.198  -5.049  1.00  0.56           H  
ATOM   1736  HA  SER A 113      26.404  -8.477  -3.714  1.00  0.56           H  
ATOM   1737 1HB  SER A 113      28.379  -7.195  -3.429  1.00  0.56           H  
ATOM   1738 2HB  SER A 113      27.675  -6.681  -4.952  1.00  0.56           H  
ATOM   1739  HG  SER A 113      26.645  -4.968  -3.647  1.00  0.56           H  
ATOM   1740  N   LEU A 114      24.895  -6.408  -1.787  1.00  0.55           N  
ATOM   1741  CA  LEU A 114      24.475  -6.095  -0.445  1.00  0.55           C  
ATOM   1742  C   LEU A 114      23.257  -6.917  -0.019  1.00  0.55           C  
ATOM   1743  O   LEU A 114      22.700  -6.701   1.060  1.00  0.55           O  
ATOM   1744  CB  LEU A 114      24.187  -4.610  -0.376  1.00  0.55           C  
ATOM   1745  CG  LEU A 114      25.373  -3.715  -0.660  1.00  0.55           C  
ATOM   1746  CD1 LEU A 114      24.934  -2.260  -0.626  1.00  0.55           C  
ATOM   1747  CD2 LEU A 114      26.435  -4.004   0.321  1.00  0.55           C  
ATOM   1748  H   LEU A 114      24.347  -6.002  -2.542  1.00  0.55           H  
ATOM   1749  HA  LEU A 114      25.295  -6.323   0.232  1.00  0.55           H  
ATOM   1750 1HB  LEU A 114      23.465  -4.412  -1.153  1.00  0.55           H  
ATOM   1751 2HB  LEU A 114      23.764  -4.358   0.594  1.00  0.55           H  
ATOM   1752  HG  LEU A 114      25.759  -3.926  -1.634  1.00  0.55           H  
ATOM   1753 1HD1 LEU A 114      25.776  -1.616  -0.830  1.00  0.55           H  
ATOM   1754 2HD1 LEU A 114      24.167  -2.099  -1.383  1.00  0.55           H  
ATOM   1755 3HD1 LEU A 114      24.532  -2.027   0.357  1.00  0.55           H  
ATOM   1756 1HD2 LEU A 114      27.283  -3.387   0.088  1.00  0.55           H  
ATOM   1757 2HD2 LEU A 114      26.081  -3.797   1.330  1.00  0.55           H  
ATOM   1758 3HD2 LEU A 114      26.723  -5.055   0.244  1.00  0.55           H  
ATOM   1759  N   GLY A 115      22.844  -7.869  -0.863  1.00  0.55           N  
ATOM   1760  CA  GLY A 115      21.707  -8.726  -0.551  1.00  0.55           C  
ATOM   1761  C   GLY A 115      20.345  -8.203  -1.012  1.00  0.55           C  
ATOM   1762  O   GLY A 115      19.308  -8.722  -0.590  1.00  0.55           O  
ATOM   1763  H   GLY A 115      23.322  -8.017  -1.752  1.00  0.55           H  
ATOM   1764 1HA  GLY A 115      21.881  -9.700  -1.008  1.00  0.55           H  
ATOM   1765 2HA  GLY A 115      21.683  -8.895   0.521  1.00  0.55           H  
ATOM   1766  N   ALA A 116      20.316  -7.151  -1.827  1.00  0.55           N  
ATOM   1767  CA  ALA A 116      19.042  -6.627  -2.313  1.00  0.55           C  
ATOM   1768  C   ALA A 116      18.375  -7.604  -3.263  1.00  0.55           C  
ATOM   1769  O   ALA A 116      19.059  -8.314  -4.004  1.00  0.55           O  
ATOM   1770  CB  ALA A 116      19.235  -5.337  -3.051  1.00  0.55           C  
ATOM   1771  H   ALA A 116      21.176  -6.714  -2.159  1.00  0.55           H  
ATOM   1772  HA  ALA A 116      18.387  -6.462  -1.453  1.00  0.55           H  
ATOM   1773 1HB  ALA A 116      18.275  -4.985  -3.382  1.00  0.55           H  
ATOM   1774 2HB  ALA A 116      19.691  -4.625  -2.420  1.00  0.55           H  
ATOM   1775 3HB  ALA A 116      19.868  -5.513  -3.910  1.00  0.55           H  
ATOM   1776  N   ASN A 117      17.050  -7.609  -3.290  1.00  0.55           N  
ATOM   1777  CA  ASN A 117      16.319  -8.394  -4.274  1.00  0.55           C  
ATOM   1778  C   ASN A 117      15.943  -7.493  -5.448  1.00  0.55           C  
ATOM   1779  O   ASN A 117      15.113  -6.603  -5.294  1.00  0.55           O  
ATOM   1780  CB  ASN A 117      15.080  -9.010  -3.656  1.00  0.55           C  
ATOM   1781  CG  ASN A 117      15.401 -10.015  -2.573  1.00  0.55           C  
ATOM   1782  OD1 ASN A 117      16.236 -10.908  -2.754  1.00  0.55           O  
ATOM   1783  ND2 ASN A 117      14.739  -9.890  -1.452  1.00  0.55           N  
ATOM   1784  H   ASN A 117      16.516  -7.033  -2.637  1.00  0.55           H  
ATOM   1785  HA  ASN A 117      16.965  -9.186  -4.654  1.00  0.55           H  
ATOM   1786 1HB  ASN A 117      14.469  -8.221  -3.223  1.00  0.55           H  
ATOM   1787 2HB  ASN A 117      14.490  -9.494  -4.432  1.00  0.55           H  
ATOM   1788 1HD2 ASN A 117      14.905 -10.524  -0.697  1.00  0.55           H  
ATOM   1789 2HD2 ASN A 117      14.069  -9.153  -1.347  1.00  0.55           H  
ATOM   1790  N   ILE A 118      16.521  -7.698  -6.626  1.00  0.55           N  
ATOM   1791  CA  ILE A 118      16.183  -6.774  -7.708  1.00  0.55           C  
ATOM   1792  C   ILE A 118      14.891  -7.287  -8.352  1.00  0.55           C  
ATOM   1793  O   ILE A 118      14.825  -8.441  -8.775  1.00  0.55           O  
ATOM   1794  CB  ILE A 118      17.308  -6.660  -8.753  1.00  0.55           C  
ATOM   1795  CG1 ILE A 118      18.653  -6.272  -8.071  1.00  0.55           C  
ATOM   1796  CG2 ILE A 118      16.925  -5.599  -9.789  1.00  0.55           C  
ATOM   1797  CD1 ILE A 118      18.655  -4.961  -7.311  1.00  0.55           C  
ATOM   1798  H   ILE A 118      17.191  -8.443  -6.756  1.00  0.55           H  
ATOM   1799  HA  ILE A 118      16.011  -5.791  -7.290  1.00  0.55           H  
ATOM   1800  HB  ILE A 118      17.446  -7.617  -9.250  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 118      18.914  -7.058  -7.370  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 118      19.422  -6.219  -8.839  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 118      17.708  -5.513 -10.540  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 118      15.992  -5.886 -10.272  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 118      16.792  -4.635  -9.291  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 118      19.640  -4.797  -6.873  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 118      18.412  -4.135  -7.983  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 118      17.922  -5.026  -6.536  1.00  0.55           H  
ATOM   1809  N   VAL A 119      13.846  -6.456  -8.351  1.00  0.55           N  
ATOM   1810  CA  VAL A 119      12.525  -6.904  -8.812  1.00  0.55           C  
ATOM   1811  C   VAL A 119      12.283  -6.887 -10.322  1.00  0.55           C  
ATOM   1812  O   VAL A 119      11.564  -7.745 -10.839  1.00  0.55           O  
ATOM   1813  CB  VAL A 119      11.431  -6.083  -8.090  1.00  0.55           C  
ATOM   1814  CG1 VAL A 119      11.597  -6.282  -6.653  1.00  0.55           C  
ATOM   1815  CG2 VAL A 119      11.504  -4.597  -8.387  1.00  0.55           C  
ATOM   1816  H   VAL A 119      13.999  -5.512  -8.006  1.00  0.55           H  
ATOM   1817  HA  VAL A 119      12.409  -7.935  -8.481  1.00  0.55           H  
ATOM   1818  HB  VAL A 119      10.451  -6.461  -8.379  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 119      10.833  -5.728  -6.176  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 119      11.514  -7.339  -6.412  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 119      12.573  -5.912  -6.342  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 119      10.721  -4.088  -7.830  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 119      12.448  -4.225  -8.084  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 119      11.369  -4.406  -9.420  1.00  0.55           H  
ATOM   1825  N   VAL A 120      12.863  -5.923 -11.016  1.00  0.55           N  
ATOM   1826  CA  VAL A 120      12.705  -5.801 -12.461  1.00  0.55           C  
ATOM   1827  C   VAL A 120      14.039  -5.529 -13.130  1.00  0.55           C  
ATOM   1828  O   VAL A 120      14.973  -5.044 -12.493  1.00  0.55           O  
ATOM   1829  CB  VAL A 120      11.728  -4.664 -12.846  1.00  0.55           C  
ATOM   1830  CG1 VAL A 120      10.307  -4.908 -12.303  1.00  0.55           C  
ATOM   1831  CG2 VAL A 120      12.288  -3.348 -12.325  1.00  0.55           C  
ATOM   1832  H   VAL A 120      13.438  -5.258 -10.520  1.00  0.55           H  
ATOM   1833  HA  VAL A 120      12.311  -6.740 -12.848  1.00  0.55           H  
ATOM   1834  HB  VAL A 120      11.657  -4.616 -13.933  1.00  0.55           H  
ATOM   1835 1HG1 VAL A 120       9.666  -4.093 -12.626  1.00  0.55           H  
ATOM   1836 2HG1 VAL A 120       9.923  -5.847 -12.704  1.00  0.55           H  
ATOM   1837 3HG1 VAL A 120      10.302  -4.962 -11.235  1.00  0.55           H  
ATOM   1838 1HG2 VAL A 120      11.630  -2.539 -12.621  1.00  0.55           H  
ATOM   1839 2HG2 VAL A 120      12.365  -3.381 -11.250  1.00  0.55           H  
ATOM   1840 3HG2 VAL A 120      13.277  -3.183 -12.752  1.00  0.55           H  
ATOM   1841  N   GLU A 121      14.116  -5.780 -14.428  1.00  0.55           N  
ATOM   1842  CA  GLU A 121      15.298  -5.385 -15.173  1.00  0.55           C  
ATOM   1843  C   GLU A 121      15.376  -3.858 -15.071  1.00  0.55           C  
ATOM   1844  O   GLU A 121      14.330  -3.223 -15.188  1.00  0.55           O  
ATOM   1845  CB  GLU A 121      15.194  -5.813 -16.632  1.00  0.55           C  
ATOM   1846  CG  GLU A 121      16.434  -5.543 -17.477  1.00  0.55           C  
ATOM   1847  CD  GLU A 121      16.306  -6.039 -18.895  1.00  0.55           C  
ATOM   1848  OE1 GLU A 121      15.255  -6.522 -19.245  1.00  0.55           O  
ATOM   1849  OE2 GLU A 121      17.265  -5.945 -19.626  1.00  0.55           O  
ATOM   1850  H   GLU A 121      13.338  -6.215 -14.904  1.00  0.55           H  
ATOM   1851  HA  GLU A 121      16.156  -5.876 -14.737  1.00  0.55           H  
ATOM   1852 1HB  GLU A 121      14.984  -6.881 -16.681  1.00  0.55           H  
ATOM   1853 2HB  GLU A 121      14.357  -5.294 -17.100  1.00  0.55           H  
ATOM   1854 1HG  GLU A 121      16.622  -4.466 -17.497  1.00  0.55           H  
ATOM   1855 2HG  GLU A 121      17.289  -6.025 -17.010  1.00  0.55           H  
ATOM   1856  N   PRO A 122      16.545  -3.249 -14.814  1.00  0.55           N  
ATOM   1857  CA  PRO A 122      16.752  -1.812 -14.716  1.00  0.55           C  
ATOM   1858  C   PRO A 122      16.327  -1.008 -15.944  1.00  0.55           C  
ATOM   1859  O   PRO A 122      16.422  -1.473 -17.082  1.00  0.55           O  
ATOM   1860  CB  PRO A 122      18.257  -1.717 -14.514  1.00  0.55           C  
ATOM   1861  CG  PRO A 122      18.660  -3.014 -13.882  1.00  0.55           C  
ATOM   1862  CD  PRO A 122      17.758  -4.046 -14.484  1.00  0.55           C  
ATOM   1863  HA  PRO A 122      16.220  -1.452 -13.826  1.00  0.55           H  
ATOM   1864 1HB  PRO A 122      18.759  -1.514 -15.471  1.00  0.55           H  
ATOM   1865 2HB  PRO A 122      18.451  -0.883 -13.847  1.00  0.55           H  
ATOM   1866 1HG  PRO A 122      19.728  -3.207 -14.076  1.00  0.55           H  
ATOM   1867 2HG  PRO A 122      18.552  -2.941 -12.787  1.00  0.55           H  
ATOM   1868 1HD  PRO A 122      18.208  -4.495 -15.376  1.00  0.55           H  
ATOM   1869 2HD  PRO A 122      17.566  -4.770 -13.680  1.00  0.55           H  
ATOM   1870  N   LEU A 123      15.871   0.216 -15.688  1.00  0.56           N  
ATOM   1871  CA  LEU A 123      15.413   1.136 -16.730  1.00  0.56           C  
ATOM   1872  C   LEU A 123      16.473   2.106 -17.214  1.00  0.56           C  
ATOM   1873  O   LEU A 123      16.988   2.930 -16.459  1.00  0.56           O  
ATOM   1874  CB  LEU A 123      14.216   1.936 -16.214  1.00  0.56           C  
ATOM   1875  CG  LEU A 123      13.673   3.087 -17.075  1.00  0.56           C  
ATOM   1876  CD1 LEU A 123      13.090   2.540 -18.367  1.00  0.56           C  
ATOM   1877  CD2 LEU A 123      12.612   3.875 -16.278  1.00  0.56           C  
ATOM   1878  H   LEU A 123      15.856   0.519 -14.714  1.00  0.56           H  
ATOM   1879  HA  LEU A 123      15.086   0.540 -17.581  1.00  0.56           H  
ATOM   1880 1HB  LEU A 123      13.427   1.259 -16.194  1.00  0.56           H  
ATOM   1881 2HB  LEU A 123      14.398   2.268 -15.220  1.00  0.56           H  
ATOM   1882  HG  LEU A 123      14.492   3.746 -17.327  1.00  0.56           H  
ATOM   1883 1HD1 LEU A 123      12.723   3.365 -18.980  1.00  0.56           H  
ATOM   1884 2HD1 LEU A 123      13.859   1.998 -18.915  1.00  0.56           H  
ATOM   1885 3HD1 LEU A 123      12.266   1.867 -18.136  1.00  0.56           H  
ATOM   1886 1HD2 LEU A 123      12.252   4.688 -16.881  1.00  0.56           H  
ATOM   1887 2HD2 LEU A 123      11.785   3.223 -16.032  1.00  0.56           H  
ATOM   1888 3HD2 LEU A 123      13.040   4.271 -15.365  1.00  0.56           H  
ATOM   1889  N   LYS A 124      16.763   2.029 -18.498  1.00  0.56           N  
ATOM   1890  CA  LYS A 124      17.758   2.884 -19.115  1.00  0.56           C  
ATOM   1891  C   LYS A 124      17.081   3.768 -20.161  1.00  0.56           C  
ATOM   1892  O   LYS A 124      16.514   3.252 -21.126  1.00  0.56           O  
ATOM   1893  CB  LYS A 124      18.836   2.004 -19.745  1.00  0.56           C  
ATOM   1894  CG  LYS A 124      19.677   1.184 -18.762  1.00  0.56           C  
ATOM   1895  CD  LYS A 124      20.723   0.343 -19.511  1.00  0.56           C  
ATOM   1896  CE  LYS A 124      21.689  -0.363 -18.552  1.00  0.56           C  
ATOM   1897  NZ  LYS A 124      22.706  -1.190 -19.290  1.00  0.56           N  
ATOM   1898  H   LYS A 124      16.293   1.335 -19.062  1.00  0.56           H  
ATOM   1899  HA  LYS A 124      18.206   3.532 -18.358  1.00  0.56           H  
ATOM   1900 1HB  LYS A 124      18.363   1.300 -20.429  1.00  0.56           H  
ATOM   1901 2HB  LYS A 124      19.504   2.615 -20.333  1.00  0.56           H  
ATOM   1902 1HG  LYS A 124      20.167   1.838 -18.052  1.00  0.56           H  
ATOM   1903 2HG  LYS A 124      19.025   0.508 -18.205  1.00  0.56           H  
ATOM   1904 1HD  LYS A 124      20.205  -0.422 -20.088  1.00  0.56           H  
ATOM   1905 2HD  LYS A 124      21.290   0.957 -20.205  1.00  0.56           H  
ATOM   1906 1HE  LYS A 124      22.217   0.391 -17.964  1.00  0.56           H  
ATOM   1907 2HE  LYS A 124      21.130  -1.010 -17.874  1.00  0.56           H  
ATOM   1908 1HZ  LYS A 124      23.345  -1.628 -18.600  1.00  0.56           H  
ATOM   1909 2HZ  LYS A 124      22.256  -1.904 -19.824  1.00  0.56           H  
ATOM   1910 3HZ  LYS A 124      23.248  -0.597 -19.900  1.00  0.56           H  
ATOM   1911  N   VAL A 125      17.139   5.090 -19.974  1.00  0.57           N  
ATOM   1912  CA  VAL A 125      16.474   6.022 -20.882  1.00  0.57           C  
ATOM   1913  C   VAL A 125      17.474   6.799 -21.760  1.00  0.57           C  
ATOM   1914  O   VAL A 125      18.294   7.600 -21.285  1.00  0.57           O  
ATOM   1915  CB  VAL A 125      15.603   6.979 -20.038  1.00  0.57           C  
ATOM   1916  CG1 VAL A 125      14.891   7.996 -20.884  1.00  0.57           C  
ATOM   1917  CG2 VAL A 125      14.599   6.170 -19.233  1.00  0.57           C  
ATOM   1918  H   VAL A 125      17.603   5.459 -19.142  1.00  0.57           H  
ATOM   1919  HA  VAL A 125      15.815   5.452 -21.538  1.00  0.57           H  
ATOM   1920  HB  VAL A 125      16.246   7.512 -19.370  1.00  0.57           H  
ATOM   1921 1HG1 VAL A 125      14.319   8.646 -20.246  1.00  0.57           H  
ATOM   1922 2HG1 VAL A 125      15.612   8.588 -21.456  1.00  0.57           H  
ATOM   1923 3HG1 VAL A 125      14.235   7.475 -21.541  1.00  0.57           H  
ATOM   1924 1HG2 VAL A 125      13.997   6.828 -18.617  1.00  0.57           H  
ATOM   1925 2HG2 VAL A 125      13.946   5.617 -19.909  1.00  0.57           H  
ATOM   1926 3HG2 VAL A 125      15.143   5.479 -18.599  1.00  0.57           H  
ATOM   1927  N   ASP A 126      17.362   6.590 -23.074  1.00  0.57           N  
ATOM   1928  CA  ASP A 126      18.298   7.171 -24.044  1.00  0.57           C  
ATOM   1929  C   ASP A 126      17.974   8.567 -24.512  1.00  0.57           C  
ATOM   1930  O   ASP A 126      17.743   8.788 -25.703  1.00  0.57           O  
ATOM   1931  CB  ASP A 126      18.415   6.303 -25.293  1.00  0.57           C  
ATOM   1932  CG  ASP A 126      17.082   6.061 -25.985  1.00  0.57           C  
ATOM   1933  OD1 ASP A 126      16.109   5.910 -25.308  1.00  0.57           O  
ATOM   1934  OD2 ASP A 126      17.031   6.042 -27.205  1.00  0.57           O  
ATOM   1935  H   ASP A 126      16.642   5.960 -23.397  1.00  0.57           H  
ATOM   1936  HA  ASP A 126      19.269   7.228 -23.569  1.00  0.57           H  
ATOM   1937 1HB  ASP A 126      19.067   6.807 -25.992  1.00  0.57           H  
ATOM   1938 2HB  ASP A 126      18.856   5.346 -25.062  1.00  0.57           H  
ATOM   1939  N   GLY A 127      17.980   9.503 -23.591  1.00  0.58           N  
ATOM   1940  CA  GLY A 127      17.688  10.875 -23.953  1.00  0.58           C  
ATOM   1941  C   GLY A 127      16.722  11.520 -22.996  1.00  0.58           C  
ATOM   1942  O   GLY A 127      16.586  11.103 -21.849  1.00  0.58           O  
ATOM   1943  H   GLY A 127      18.198   9.221 -22.636  1.00  0.58           H  
ATOM   1944 1HA  GLY A 127      18.618  11.442 -23.975  1.00  0.58           H  
ATOM   1945 2HA  GLY A 127      17.274  10.905 -24.959  1.00  0.58           H  
ATOM   1946  N   ASP A 128      16.099  12.594 -23.462  1.00  0.57           N  
ATOM   1947  CA  ASP A 128      15.173  13.356 -22.653  1.00  0.57           C  
ATOM   1948  C   ASP A 128      13.956  12.490 -22.332  1.00  0.57           C  
ATOM   1949  O   ASP A 128      13.202  12.161 -23.250  1.00  0.57           O  
ATOM   1950  CB  ASP A 128      14.746  14.620 -23.399  1.00  0.57           C  
ATOM   1951  CG  ASP A 128      13.836  15.592 -22.613  1.00  0.57           C  
ATOM   1952  OD1 ASP A 128      13.084  15.205 -21.746  1.00  0.57           O  
ATOM   1953  OD2 ASP A 128      13.893  16.756 -22.894  1.00  0.57           O  
ATOM   1954  H   ASP A 128      16.270  12.880 -24.417  1.00  0.57           H  
ATOM   1955  HA  ASP A 128      15.709  13.659 -21.765  1.00  0.57           H  
ATOM   1956 1HB  ASP A 128      15.635  15.170 -23.709  1.00  0.57           H  
ATOM   1957 2HB  ASP A 128      14.216  14.331 -24.314  1.00  0.57           H  
ATOM   1958  N   PRO A 129      13.698  12.162 -21.057  1.00  0.57           N  
ATOM   1959  CA  PRO A 129      12.652  11.281 -20.602  1.00  0.57           C  
ATOM   1960  C   PRO A 129      11.271  11.823 -20.917  1.00  0.57           C  
ATOM   1961  O   PRO A 129      10.304  11.068 -20.941  1.00  0.57           O  
ATOM   1962  CB  PRO A 129      12.910  11.205 -19.109  1.00  0.57           C  
ATOM   1963  CG  PRO A 129      13.637  12.475 -18.779  1.00  0.57           C  
ATOM   1964  CD  PRO A 129      14.474  12.765 -19.960  1.00  0.57           C  
ATOM   1965  HA  PRO A 129      12.795  10.301 -21.070  1.00  0.57           H  
ATOM   1966 1HB  PRO A 129      11.969  11.080 -18.572  1.00  0.57           H  
ATOM   1967 2HB  PRO A 129      13.518  10.330 -18.891  1.00  0.57           H  
ATOM   1968 1HG  PRO A 129      12.938  13.292 -18.591  1.00  0.57           H  
ATOM   1969 2HG  PRO A 129      14.226  12.347 -17.876  1.00  0.57           H  
ATOM   1970 1HD  PRO A 129      14.508  13.862 -20.047  1.00  0.57           H  
ATOM   1971 2HD  PRO A 129      15.467  12.298 -19.870  1.00  0.57           H  
ATOM   1972  N   ARG A 130      11.151  13.122 -21.210  1.00  0.56           N  
ATOM   1973  CA  ARG A 130       9.838  13.674 -21.522  1.00  0.56           C  
ATOM   1974  C   ARG A 130       9.279  13.079 -22.815  1.00  0.56           C  
ATOM   1975  O   ARG A 130       8.070  13.092 -23.040  1.00  0.56           O  
ATOM   1976  CB  ARG A 130       9.900  15.188 -21.638  1.00  0.56           C  
ATOM   1977  CG  ARG A 130      10.184  15.904 -20.321  1.00  0.56           C  
ATOM   1978  CD  ARG A 130      10.273  17.380 -20.454  1.00  0.56           C  
ATOM   1979  NE  ARG A 130      11.431  17.803 -21.213  1.00  0.56           N  
ATOM   1980  CZ  ARG A 130      11.719  19.071 -21.540  1.00  0.56           C  
ATOM   1981  NH1 ARG A 130      10.935  20.068 -21.169  1.00  0.56           N  
ATOM   1982  NH2 ARG A 130      12.801  19.293 -22.240  1.00  0.56           N  
ATOM   1983  H   ARG A 130      11.960  13.757 -21.242  1.00  0.56           H  
ATOM   1984  HA  ARG A 130       9.157  13.424 -20.714  1.00  0.56           H  
ATOM   1985 1HB  ARG A 130      10.682  15.465 -22.346  1.00  0.56           H  
ATOM   1986 2HB  ARG A 130       8.957  15.564 -22.028  1.00  0.56           H  
ATOM   1987 1HG  ARG A 130       9.382  15.704 -19.644  1.00  0.56           H  
ATOM   1988 2HG  ARG A 130      11.125  15.532 -19.905  1.00  0.56           H  
ATOM   1989 1HD  ARG A 130       9.383  17.749 -20.958  1.00  0.56           H  
ATOM   1990 2HD  ARG A 130      10.337  17.821 -19.461  1.00  0.56           H  
ATOM   1991  HE  ARG A 130      12.104  17.080 -21.541  1.00  0.56           H  
ATOM   1992 1HH1 ARG A 130      10.102  19.882 -20.630  1.00  0.56           H  
ATOM   1993 2HH1 ARG A 130      11.170  21.015 -21.426  1.00  0.56           H  
ATOM   1994 1HH2 ARG A 130      13.373  18.473 -22.514  1.00  0.56           H  
ATOM   1995 2HH2 ARG A 130      13.061  20.222 -22.512  1.00  0.56           H  
ATOM   1996  N   GLU A 131      10.158  12.547 -23.667  1.00  0.55           N  
ATOM   1997  CA  GLU A 131       9.737  11.932 -24.920  1.00  0.55           C  
ATOM   1998  C   GLU A 131       9.546  10.420 -24.763  1.00  0.55           C  
ATOM   1999  O   GLU A 131       9.162   9.730 -25.708  1.00  0.55           O  
ATOM   2000  CB  GLU A 131      10.775  12.197 -26.014  1.00  0.55           C  
ATOM   2001  CG  GLU A 131      10.954  13.667 -26.384  1.00  0.55           C  
ATOM   2002  CD  GLU A 131      11.991  13.882 -27.473  1.00  0.55           C  
ATOM   2003  OE1 GLU A 131      12.564  12.916 -27.927  1.00  0.55           O  
ATOM   2004  OE2 GLU A 131      12.202  15.011 -27.849  1.00  0.55           O  
ATOM   2005  H   GLU A 131      11.155  12.549 -23.435  1.00  0.55           H  
ATOM   2006  HA  GLU A 131       8.785  12.369 -25.220  1.00  0.55           H  
ATOM   2007 1HB  GLU A 131      11.744  11.822 -25.681  1.00  0.55           H  
ATOM   2008 2HB  GLU A 131      10.503  11.649 -26.915  1.00  0.55           H  
ATOM   2009 1HG  GLU A 131       9.998  14.067 -26.718  1.00  0.55           H  
ATOM   2010 2HG  GLU A 131      11.256  14.215 -25.488  1.00  0.55           H  
ATOM   2011  N   ARG A 132       9.877   9.901 -23.580  1.00  0.54           N  
ATOM   2012  CA  ARG A 132       9.876   8.475 -23.289  1.00  0.54           C  
ATOM   2013  C   ARG A 132       8.987   8.154 -22.089  1.00  0.54           C  
ATOM   2014  O   ARG A 132       9.105   7.095 -21.466  1.00  0.54           O  
ATOM   2015  CB  ARG A 132      11.319   8.023 -23.090  1.00  0.54           C  
ATOM   2016  CG  ARG A 132      12.159   8.092 -24.413  1.00  0.54           C  
ATOM   2017  CD  ARG A 132      13.617   7.995 -24.202  1.00  0.54           C  
ATOM   2018  NE  ARG A 132      14.352   7.895 -25.445  1.00  0.54           N  
ATOM   2019  CZ  ARG A 132      14.615   8.897 -26.303  1.00  0.54           C  
ATOM   2020  NH1 ARG A 132      14.170  10.111 -26.069  1.00  0.54           N  
ATOM   2021  NH2 ARG A 132      15.335   8.648 -27.391  1.00  0.54           N  
ATOM   2022  H   ARG A 132      10.137  10.517 -22.816  1.00  0.54           H  
ATOM   2023  HA  ARG A 132       9.480   7.945 -24.155  1.00  0.54           H  
ATOM   2024 1HB  ARG A 132      11.799   8.645 -22.345  1.00  0.54           H  
ATOM   2025 2HB  ARG A 132      11.339   6.990 -22.730  1.00  0.54           H  
ATOM   2026 1HG  ARG A 132      11.860   7.262 -25.059  1.00  0.54           H  
ATOM   2027 2HG  ARG A 132      11.973   9.031 -24.925  1.00  0.54           H  
ATOM   2028 1HD  ARG A 132      13.983   8.866 -23.654  1.00  0.54           H  
ATOM   2029 2HD  ARG A 132      13.824   7.087 -23.650  1.00  0.54           H  
ATOM   2030  HE  ARG A 132      14.760   6.981 -25.661  1.00  0.54           H  
ATOM   2031 1HH1 ARG A 132      13.635  10.299 -25.229  1.00  0.54           H  
ATOM   2032 2HH1 ARG A 132      14.373  10.860 -26.724  1.00  0.54           H  
ATOM   2033 1HH2 ARG A 132      15.718   7.693 -27.556  1.00  0.54           H  
ATOM   2034 2HH2 ARG A 132      15.548   9.387 -28.033  1.00  0.54           H  
ATOM   2035  N   GLU A 133       8.059   9.061 -21.796  1.00  0.54           N  
ATOM   2036  CA  GLU A 133       7.146   8.903 -20.669  1.00  0.54           C  
ATOM   2037  C   GLU A 133       6.400   7.580 -20.679  1.00  0.54           C  
ATOM   2038  O   GLU A 133       6.233   6.953 -19.633  1.00  0.54           O  
ATOM   2039  CB  GLU A 133       6.133  10.050 -20.641  1.00  0.54           C  
ATOM   2040  CG  GLU A 133       5.095   9.937 -19.511  1.00  0.54           C  
ATOM   2041  CD  GLU A 133       4.171  11.138 -19.384  1.00  0.54           C  
ATOM   2042  OE1 GLU A 133       4.325  12.076 -20.124  1.00  0.54           O  
ATOM   2043  OE2 GLU A 133       3.295  11.096 -18.540  1.00  0.54           O  
ATOM   2044  H   GLU A 133       8.013   9.902 -22.357  1.00  0.54           H  
ATOM   2045  HA  GLU A 133       7.731   8.950 -19.754  1.00  0.54           H  
ATOM   2046 1HB  GLU A 133       6.665  10.998 -20.522  1.00  0.54           H  
ATOM   2047 2HB  GLU A 133       5.600  10.088 -21.590  1.00  0.54           H  
ATOM   2048 1HG  GLU A 133       4.485   9.056 -19.707  1.00  0.54           H  
ATOM   2049 2HG  GLU A 133       5.598   9.776 -18.580  1.00  0.54           H  
ATOM   2050  N   GLU A 134       5.952   7.132 -21.851  1.00  0.53           N  
ATOM   2051  CA  GLU A 134       5.204   5.885 -21.899  1.00  0.53           C  
ATOM   2052  C   GLU A 134       6.046   4.698 -21.438  1.00  0.53           C  
ATOM   2053  O   GLU A 134       5.543   3.827 -20.726  1.00  0.53           O  
ATOM   2054  CB  GLU A 134       4.694   5.630 -23.317  1.00  0.53           C  
ATOM   2055  CG  GLU A 134       3.593   6.587 -23.768  1.00  0.53           C  
ATOM   2056  CD  GLU A 134       3.153   6.361 -25.199  1.00  0.53           C  
ATOM   2057  OE1 GLU A 134       3.769   5.572 -25.875  1.00  0.53           O  
ATOM   2058  OE2 GLU A 134       2.199   6.980 -25.610  1.00  0.53           O  
ATOM   2059  H   GLU A 134       6.117   7.666 -22.691  1.00  0.53           H  
ATOM   2060  HA  GLU A 134       4.348   5.975 -21.230  1.00  0.53           H  
ATOM   2061 1HB  GLU A 134       5.523   5.712 -24.020  1.00  0.53           H  
ATOM   2062 2HB  GLU A 134       4.307   4.613 -23.385  1.00  0.53           H  
ATOM   2063 1HG  GLU A 134       2.732   6.464 -23.112  1.00  0.53           H  
ATOM   2064 2HG  GLU A 134       3.954   7.610 -23.659  1.00  0.53           H  
ATOM   2065  N   GLU A 135       7.329   4.674 -21.820  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       8.230   3.582 -21.448  1.00  0.53           C  
ATOM   2067  C   GLU A 135       8.482   3.601 -19.952  1.00  0.53           C  
ATOM   2068  O   GLU A 135       8.547   2.559 -19.292  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       9.564   3.717 -22.178  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       9.497   3.511 -23.678  1.00  0.53           C  
ATOM   2071  CD  GLU A 135      10.821   3.766 -24.351  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135      11.717   4.248 -23.694  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135      10.938   3.484 -25.521  1.00  0.53           O  
ATOM   2074  H   GLU A 135       7.686   5.440 -22.377  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       7.762   2.633 -21.712  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       9.976   4.709 -21.997  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135      10.272   2.995 -21.772  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       9.182   2.488 -23.883  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       8.747   4.187 -24.089  1.00  0.53           H  
ATOM   2080  N   ILE A 136       8.601   4.809 -19.418  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       8.848   5.003 -18.006  1.00  0.53           C  
ATOM   2082  C   ILE A 136       7.650   4.508 -17.212  1.00  0.53           C  
ATOM   2083  O   ILE A 136       7.804   3.774 -16.228  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       9.131   6.477 -17.730  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136      10.478   6.858 -18.414  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       9.178   6.712 -16.209  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136      10.727   8.326 -18.519  1.00  0.53           C  
ATOM   2088  H   ILE A 136       8.549   5.623 -20.036  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       9.721   4.417 -17.719  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       8.354   7.093 -18.172  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136      11.287   6.435 -17.846  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136      10.498   6.434 -19.419  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       9.391   7.752 -16.008  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       8.219   6.446 -15.764  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       9.960   6.092 -15.772  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136      11.686   8.489 -19.005  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       9.947   8.793 -19.113  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136      10.732   8.759 -17.535  1.00  0.53           H  
ATOM   2099  N   ARG A 137       6.446   4.889 -17.655  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       5.242   4.426 -16.993  1.00  0.53           C  
ATOM   2101  C   ARG A 137       5.105   2.913 -17.094  1.00  0.53           C  
ATOM   2102  O   ARG A 137       4.795   2.267 -16.096  1.00  0.53           O  
ATOM   2103  CB  ARG A 137       4.006   5.103 -17.570  1.00  0.53           C  
ATOM   2104  CG  ARG A 137       3.834   6.575 -17.164  1.00  0.53           C  
ATOM   2105  CD  ARG A 137       2.611   7.182 -17.759  1.00  0.53           C  
ATOM   2106  NE  ARG A 137       2.429   8.565 -17.329  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137       1.746   8.974 -16.243  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137       1.104   8.115 -15.455  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137       1.734  10.265 -16.006  1.00  0.53           N  
ATOM   2110  H   ARG A 137       6.374   5.512 -18.461  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       5.315   4.695 -15.943  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137       4.055   5.066 -18.660  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137       3.113   4.558 -17.260  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137       3.769   6.663 -16.091  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       4.698   7.145 -17.517  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137       2.702   7.175 -18.847  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137       1.734   6.612 -17.461  1.00  0.53           H  
ATOM   2118  HE  ARG A 137       2.879   9.312 -17.875  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137       1.114   7.129 -15.669  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137       0.558   8.446 -14.636  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137       2.243  10.872 -16.666  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137       1.246  10.645 -15.203  1.00  0.53           H  
ATOM   2123  N   GLU A 138       5.408   2.327 -18.263  1.00  0.54           N  
ATOM   2124  CA  GLU A 138       5.317   0.874 -18.395  1.00  0.54           C  
ATOM   2125  C   GLU A 138       6.231   0.192 -17.392  1.00  0.54           C  
ATOM   2126  O   GLU A 138       5.840  -0.770 -16.729  1.00  0.54           O  
ATOM   2127  CB  GLU A 138       5.681   0.402 -19.813  1.00  0.54           C  
ATOM   2128  CG  GLU A 138       5.613  -1.131 -19.981  1.00  0.54           C  
ATOM   2129  CD  GLU A 138       5.930  -1.636 -21.386  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138       5.907  -0.865 -22.316  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138       6.229  -2.811 -21.508  1.00  0.54           O  
ATOM   2132  H   GLU A 138       5.659   2.889 -19.076  1.00  0.54           H  
ATOM   2133  HA  GLU A 138       4.290   0.573 -18.181  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138       5.009   0.863 -20.537  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       6.694   0.727 -20.055  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       6.322  -1.577 -19.284  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138       4.616  -1.468 -19.698  1.00  0.54           H  
ATOM   2138  N   TRP A 139       7.450   0.702 -17.257  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       8.399   0.116 -16.333  1.00  0.54           C  
ATOM   2140  C   TRP A 139       7.862   0.192 -14.916  1.00  0.54           C  
ATOM   2141  O   TRP A 139       7.902  -0.798 -14.177  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       9.739   0.810 -16.470  1.00  0.54           C  
ATOM   2143  CG  TRP A 139      10.854   0.229 -15.623  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139      11.573  -0.876 -15.955  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139      11.463   0.738 -14.394  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139      12.554  -1.102 -15.036  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139      12.519  -0.127 -14.085  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139      11.229   1.844 -13.569  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139      13.339   0.077 -13.004  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139      12.073   2.035 -12.478  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139      13.095   1.179 -12.211  1.00  0.54           C  
ATOM   2152  H   TRP A 139       7.736   1.494 -17.836  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       8.531  -0.932 -16.597  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139      10.049   0.783 -17.515  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       9.624   1.861 -16.205  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139      11.401  -1.490 -16.836  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139      13.234  -1.873 -15.075  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139      10.417   2.542 -13.784  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139      14.165  -0.594 -12.778  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139      11.909   2.869 -11.843  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139      13.735   1.370 -11.351  1.00  0.54           H  
ATOM   2162  N   ALA A 140       7.360   1.360 -14.524  1.00  0.54           N  
ATOM   2163  CA  ALA A 140       6.816   1.507 -13.188  1.00  0.54           C  
ATOM   2164  C   ALA A 140       5.653   0.535 -12.965  1.00  0.54           C  
ATOM   2165  O   ALA A 140       5.541  -0.072 -11.896  1.00  0.54           O  
ATOM   2166  CB  ALA A 140       6.372   2.929 -12.985  1.00  0.54           C  
ATOM   2167  H   ALA A 140       7.359   2.155 -15.168  1.00  0.54           H  
ATOM   2168  HA  ALA A 140       7.600   1.269 -12.472  1.00  0.54           H  
ATOM   2169 1HB  ALA A 140       5.984   3.057 -11.976  1.00  0.54           H  
ATOM   2170 2HB  ALA A 140       7.220   3.596 -13.136  1.00  0.54           H  
ATOM   2171 3HB  ALA A 140       5.599   3.166 -13.709  1.00  0.54           H  
ATOM   2172  N   GLU A 141       4.802   0.350 -13.983  1.00  0.55           N  
ATOM   2173  CA  GLU A 141       3.691  -0.580 -13.838  1.00  0.55           C  
ATOM   2174  C   GLU A 141       4.216  -2.000 -13.660  1.00  0.55           C  
ATOM   2175  O   GLU A 141       3.698  -2.749 -12.831  1.00  0.55           O  
ATOM   2176  CB  GLU A 141       2.729  -0.485 -15.029  1.00  0.55           C  
ATOM   2177  CG  GLU A 141       1.914   0.830 -15.065  1.00  0.55           C  
ATOM   2178  CD  GLU A 141       1.028   0.968 -16.286  1.00  0.55           C  
ATOM   2179  OE1 GLU A 141       1.085   0.120 -17.147  1.00  0.55           O  
ATOM   2180  OE2 GLU A 141       0.294   1.930 -16.355  1.00  0.55           O  
ATOM   2181  H   GLU A 141       4.917   0.877 -14.848  1.00  0.55           H  
ATOM   2182  HA  GLU A 141       3.136  -0.312 -12.943  1.00  0.55           H  
ATOM   2183 1HB  GLU A 141       3.295  -0.553 -15.957  1.00  0.55           H  
ATOM   2184 2HB  GLU A 141       2.032  -1.322 -15.005  1.00  0.55           H  
ATOM   2185 1HG  GLU A 141       1.292   0.877 -14.172  1.00  0.55           H  
ATOM   2186 2HG  GLU A 141       2.603   1.668 -15.027  1.00  0.55           H  
ATOM   2187  N   ARG A 142       5.277  -2.359 -14.394  1.00  0.57           N  
ATOM   2188  CA  ARG A 142       5.874  -3.683 -14.259  1.00  0.57           C  
ATOM   2189  C   ARG A 142       6.421  -3.885 -12.851  1.00  0.57           C  
ATOM   2190  O   ARG A 142       6.304  -4.977 -12.288  1.00  0.57           O  
ATOM   2191  CB  ARG A 142       6.944  -3.914 -15.316  1.00  0.57           C  
ATOM   2192  CG  ARG A 142       6.371  -4.136 -16.728  1.00  0.57           C  
ATOM   2193  CD  ARG A 142       7.428  -4.355 -17.748  1.00  0.57           C  
ATOM   2194  NE  ARG A 142       6.864  -4.554 -19.086  1.00  0.57           N  
ATOM   2195  CZ  ARG A 142       6.420  -5.723 -19.571  1.00  0.57           C  
ATOM   2196  NH1 ARG A 142       6.463  -6.825 -18.849  1.00  0.57           N  
ATOM   2197  NH2 ARG A 142       5.941  -5.734 -20.791  1.00  0.57           N  
ATOM   2198  H   ARG A 142       5.652  -1.703 -15.082  1.00  0.57           H  
ATOM   2199  HA  ARG A 142       5.091  -4.424 -14.428  1.00  0.57           H  
ATOM   2200 1HB  ARG A 142       7.604  -3.052 -15.358  1.00  0.57           H  
ATOM   2201 2HB  ARG A 142       7.546  -4.780 -15.048  1.00  0.57           H  
ATOM   2202 1HG  ARG A 142       5.719  -5.011 -16.716  1.00  0.57           H  
ATOM   2203 2HG  ARG A 142       5.791  -3.264 -17.024  1.00  0.57           H  
ATOM   2204 1HD  ARG A 142       8.075  -3.477 -17.782  1.00  0.57           H  
ATOM   2205 2HD  ARG A 142       8.016  -5.232 -17.489  1.00  0.57           H  
ATOM   2206  HE  ARG A 142       6.782  -3.750 -19.726  1.00  0.57           H  
ATOM   2207 1HH1 ARG A 142       6.831  -6.799 -17.908  1.00  0.57           H  
ATOM   2208 2HH1 ARG A 142       6.122  -7.693 -19.234  1.00  0.57           H  
ATOM   2209 1HH2 ARG A 142       5.932  -4.844 -21.312  1.00  0.57           H  
ATOM   2210 2HH2 ARG A 142       5.596  -6.585 -21.203  1.00  0.57           H  
ATOM   2211  N   ILE A 143       6.967  -2.826 -12.248  1.00  0.60           N  
ATOM   2212  CA  ILE A 143       7.430  -2.948 -10.874  1.00  0.60           C  
ATOM   2213  C   ILE A 143       6.259  -3.246  -9.969  1.00  0.60           C  
ATOM   2214  O   ILE A 143       6.344  -4.139  -9.130  1.00  0.60           O  
ATOM   2215  CB  ILE A 143       8.140  -1.698 -10.351  1.00  0.60           C  
ATOM   2216  CG1 ILE A 143       9.422  -1.502 -11.033  1.00  0.60           C  
ATOM   2217  CG2 ILE A 143       8.375  -1.836  -8.876  1.00  0.60           C  
ATOM   2218  CD1 ILE A 143      10.024  -0.196 -10.750  1.00  0.60           C  
ATOM   2219  H   ILE A 143       7.076  -1.951 -12.764  1.00  0.60           H  
ATOM   2220  HA  ILE A 143       8.121  -3.781 -10.808  1.00  0.60           H  
ATOM   2221  HB  ILE A 143       7.527  -0.825 -10.541  1.00  0.60           H  
ATOM   2222 1HG1 ILE A 143      10.107  -2.271 -10.702  1.00  0.60           H  
ATOM   2223 2HG1 ILE A 143       9.281  -1.594 -12.112  1.00  0.60           H  
ATOM   2224 1HG2 ILE A 143       8.875  -0.943  -8.523  1.00  0.60           H  
ATOM   2225 2HG2 ILE A 143       7.420  -1.956  -8.357  1.00  0.60           H  
ATOM   2226 3HG2 ILE A 143       8.998  -2.704  -8.685  1.00  0.60           H  
ATOM   2227 1HD1 ILE A 143      10.944  -0.158 -11.266  1.00  0.60           H  
ATOM   2228 2HD1 ILE A 143       9.370   0.596 -11.096  1.00  0.60           H  
ATOM   2229 3HD1 ILE A 143      10.196  -0.091  -9.682  1.00  0.60           H  
ATOM   2230  N   LEU A 144       5.153  -2.528 -10.158  1.00  0.65           N  
ATOM   2231  CA  LEU A 144       3.985  -2.760  -9.325  1.00  0.65           C  
ATOM   2232  C   LEU A 144       3.459  -4.187  -9.497  1.00  0.65           C  
ATOM   2233  O   LEU A 144       2.999  -4.802  -8.536  1.00  0.65           O  
ATOM   2234  CB  LEU A 144       2.887  -1.753  -9.669  1.00  0.65           C  
ATOM   2235  CG  LEU A 144       3.165  -0.325  -9.290  1.00  0.65           C  
ATOM   2236  CD1 LEU A 144       2.071   0.540  -9.852  1.00  0.65           C  
ATOM   2237  CD2 LEU A 144       3.237  -0.226  -7.777  1.00  0.65           C  
ATOM   2238  H   LEU A 144       5.143  -1.798 -10.873  1.00  0.65           H  
ATOM   2239  HA  LEU A 144       4.275  -2.627  -8.283  1.00  0.65           H  
ATOM   2240 1HB  LEU A 144       2.713  -1.782 -10.739  1.00  0.65           H  
ATOM   2241 2HB  LEU A 144       1.971  -2.060  -9.168  1.00  0.65           H  
ATOM   2242  HG  LEU A 144       4.099  -0.006  -9.722  1.00  0.65           H  
ATOM   2243 1HD1 LEU A 144       2.233   1.575  -9.591  1.00  0.65           H  
ATOM   2244 2HD1 LEU A 144       2.048   0.442 -10.934  1.00  0.65           H  
ATOM   2245 3HD1 LEU A 144       1.133   0.207  -9.442  1.00  0.65           H  
ATOM   2246 1HD2 LEU A 144       3.420   0.791  -7.460  1.00  0.65           H  
ATOM   2247 2HD2 LEU A 144       2.294  -0.556  -7.377  1.00  0.65           H  
ATOM   2248 3HD2 LEU A 144       4.039  -0.868  -7.404  1.00  0.65           H  
ATOM   2249  N   GLU A 145       3.510  -4.722 -10.721  1.00  0.74           N  
ATOM   2250  CA  GLU A 145       3.079  -6.102 -10.924  1.00  0.74           C  
ATOM   2251  C   GLU A 145       4.027  -7.078 -10.211  1.00  0.74           C  
ATOM   2252  O   GLU A 145       3.585  -8.070  -9.628  1.00  0.74           O  
ATOM   2253  CB  GLU A 145       3.008  -6.453 -12.418  1.00  0.74           C  
ATOM   2254  CG  GLU A 145       1.886  -5.764 -13.201  1.00  0.74           C  
ATOM   2255  CD  GLU A 145       1.873  -6.130 -14.681  1.00  0.74           C  
ATOM   2256  OE1 GLU A 145       2.767  -6.818 -15.121  1.00  0.74           O  
ATOM   2257  OE2 GLU A 145       0.959  -5.723 -15.363  1.00  0.74           O  
ATOM   2258  H   GLU A 145       3.844  -4.161 -11.503  1.00  0.74           H  
ATOM   2259  HA  GLU A 145       2.085  -6.219 -10.494  1.00  0.74           H  
ATOM   2260 1HB  GLU A 145       3.951  -6.184 -12.892  1.00  0.74           H  
ATOM   2261 2HB  GLU A 145       2.883  -7.529 -12.531  1.00  0.74           H  
ATOM   2262 1HG  GLU A 145       0.929  -6.038 -12.760  1.00  0.74           H  
ATOM   2263 2HG  GLU A 145       2.004  -4.687 -13.101  1.00  0.74           H  
ATOM   2264  N   ALA A 146       5.338  -6.792 -10.264  1.00  0.85           N  
ATOM   2265  CA  ALA A 146       6.358  -7.628  -9.629  1.00  0.85           C  
ATOM   2266  C   ALA A 146       6.226  -7.678  -8.107  1.00  0.85           C  
ATOM   2267  O   ALA A 146       6.398  -8.747  -7.515  1.00  0.85           O  
ATOM   2268  CB  ALA A 146       7.750  -7.117  -9.979  1.00  0.85           C  
ATOM   2269  H   ALA A 146       5.640  -5.973 -10.790  1.00  0.85           H  
ATOM   2270  HA  ALA A 146       6.240  -8.640 -10.013  1.00  0.85           H  
ATOM   2271 1HB  ALA A 146       8.504  -7.765  -9.536  1.00  0.85           H  
ATOM   2272 2HB  ALA A 146       7.873  -7.104 -11.062  1.00  0.85           H  
ATOM   2273 3HB  ALA A 146       7.875  -6.108  -9.594  1.00  0.85           H  
ATOM   2274  N   ILE A 147       5.899  -6.522  -7.509  1.00  0.97           N  
ATOM   2275  CA  ILE A 147       5.771  -6.300  -6.065  1.00  0.97           C  
ATOM   2276  C   ILE A 147       5.715  -4.807  -5.760  1.00  0.97           C  
ATOM   2277  O   ILE A 147       6.749  -4.143  -5.703  1.00  0.97           O  
ATOM   2278  OXT ILE A 147       4.692  -4.369  -5.244  1.00  0.97           O  
ATOM   2279  CB  ILE A 147       6.947  -6.909  -5.261  1.00  0.97           C  
ATOM   2280  CG1 ILE A 147       6.643  -6.875  -3.775  1.00  0.97           C  
ATOM   2281  CG2 ILE A 147       8.216  -6.157  -5.566  1.00  0.97           C  
ATOM   2282  CD1 ILE A 147       5.475  -7.733  -3.370  1.00  0.97           C  
ATOM   2283  H   ILE A 147       5.778  -5.711  -8.116  1.00  0.97           H  
ATOM   2284  HA  ILE A 147       4.841  -6.753  -5.726  1.00  0.97           H  
ATOM   2285  HB  ILE A 147       7.088  -7.938  -5.508  1.00  0.97           H  
ATOM   2286 1HG1 ILE A 147       7.505  -7.226  -3.241  1.00  0.97           H  
ATOM   2287 2HG1 ILE A 147       6.461  -5.857  -3.486  1.00  0.97           H  
ATOM   2288 1HG2 ILE A 147       9.016  -6.605  -5.005  1.00  0.97           H  
ATOM   2289 2HG2 ILE A 147       8.431  -6.226  -6.631  1.00  0.97           H  
ATOM   2290 3HG2 ILE A 147       8.120  -5.114  -5.285  1.00  0.97           H  
ATOM   2291 1HD1 ILE A 147       5.328  -7.662  -2.293  1.00  0.97           H  
ATOM   2292 2HD1 ILE A 147       4.576  -7.389  -3.882  1.00  0.97           H  
ATOM   2293 3HD1 ILE A 147       5.674  -8.769  -3.643  1.00  0.97           H  
ENDMDL

REMARK ID 640097 DOMAINID 633701 MODEL 4 1akq-PN-1
MODEL     4
ATOM      1  N   MET A   1       2.083   0.061   0.596  1.00  0.65           N  
ATOM      2  CA  MET A   1       3.276  -0.362  -0.122  1.00  0.65           C  
ATOM      3  C   MET A   1       3.932   0.813  -0.819  1.00  0.65           C  
ATOM      4  O   MET A   1       3.242   1.649  -1.433  1.00  0.65           O  
ATOM      5  CB  MET A   1       2.959  -1.448  -1.139  1.00  0.65           C  
ATOM      6  CG  MET A   1       4.196  -1.988  -1.840  1.00  0.65           C  
ATOM      7  SD  MET A   1       3.837  -3.302  -2.962  1.00  0.65           S  
ATOM      8  CE  MET A   1       3.365  -4.540  -1.770  1.00  0.65           C  
ATOM      9 1H   MET A   1       2.339   0.775   1.262  1.00  0.65           H  
ATOM     10 2H   MET A   1       1.403   0.428  -0.054  1.00  0.65           H  
ATOM     11 3H   MET A   1       1.693  -0.730   1.086  1.00  0.65           H  
ATOM     12  HA  MET A   1       3.990  -0.759   0.599  1.00  0.65           H  
ATOM     13 1HB  MET A   1       2.452  -2.275  -0.650  1.00  0.65           H  
ATOM     14 2HB  MET A   1       2.288  -1.051  -1.903  1.00  0.65           H  
ATOM     15 1HG  MET A   1       4.701  -1.198  -2.385  1.00  0.65           H  
ATOM     16 2HG  MET A   1       4.870  -2.362  -1.086  1.00  0.65           H  
ATOM     17 1HE  MET A   1       3.074  -5.438  -2.286  1.00  0.65           H  
ATOM     18 2HE  MET A   1       4.204  -4.750  -1.105  1.00  0.65           H  
ATOM     19 3HE  MET A   1       2.520  -4.179  -1.190  1.00  0.65           H  
ATOM     20  N   LYS A   2       5.260   0.875  -0.694  1.00  0.62           N  
ATOM     21  CA  LYS A   2       6.042   1.956  -1.293  1.00  0.62           C  
ATOM     22  C   LYS A   2       7.019   1.398  -2.348  1.00  0.62           C  
ATOM     23  O   LYS A   2       7.813   0.469  -2.089  1.00  0.62           O  
ATOM     24  CB  LYS A   2       6.729   2.763  -0.185  1.00  0.62           C  
ATOM     25  CG  LYS A   2       7.491   3.986  -0.648  1.00  0.62           C  
ATOM     26  CD  LYS A   2       7.902   4.897   0.533  1.00  0.62           C  
ATOM     27  CE  LYS A   2       8.827   6.031   0.073  1.00  0.62           C  
ATOM     28  NZ  LYS A   2       8.182   6.914  -0.948  1.00  0.62           N  
ATOM     29  H   LYS A   2       5.734   0.146  -0.141  1.00  0.62           H  
ATOM     30  HA  LYS A   2       5.362   2.630  -1.813  1.00  0.62           H  
ATOM     31 1HB  LYS A   2       5.979   3.108   0.527  1.00  0.62           H  
ATOM     32 2HB  LYS A   2       7.427   2.119   0.359  1.00  0.62           H  
ATOM     33 1HG  LYS A   2       8.355   3.675  -1.139  1.00  0.62           H  
ATOM     34 2HG  LYS A   2       6.875   4.560  -1.350  1.00  0.62           H  
ATOM     35 1HD  LYS A   2       7.004   5.337   0.975  1.00  0.62           H  
ATOM     36 2HD  LYS A   2       8.411   4.307   1.291  1.00  0.62           H  
ATOM     37 1HE  LYS A   2       9.118   6.635   0.927  1.00  0.62           H  
ATOM     38 2HE  LYS A   2       9.710   5.589  -0.347  1.00  0.62           H  
ATOM     39 1HZ  LYS A   2       8.830   7.632  -1.285  1.00  0.62           H  
ATOM     40 2HZ  LYS A   2       7.920   6.366  -1.748  1.00  0.62           H  
ATOM     41 3HZ  LYS A   2       7.333   7.367  -0.574  1.00  0.62           H  
ATOM     42  N   ILE A   3       6.910   1.966  -3.556  1.00  0.59           N  
ATOM     43  CA  ILE A   3       7.651   1.523  -4.731  1.00  0.59           C  
ATOM     44  C   ILE A   3       8.599   2.558  -5.313  1.00  0.59           C  
ATOM     45  O   ILE A   3       8.231   3.720  -5.506  1.00  0.59           O  
ATOM     46  CB  ILE A   3       6.678   1.102  -5.847  1.00  0.59           C  
ATOM     47  CG1 ILE A   3       5.791   0.067  -5.331  1.00  0.59           C  
ATOM     48  CG2 ILE A   3       7.426   0.595  -7.094  1.00  0.59           C  
ATOM     49  CD1 ILE A   3       4.568   0.615  -4.812  1.00  0.59           C  
ATOM     50  H   ILE A   3       6.239   2.727  -3.669  1.00  0.59           H  
ATOM     51  HA  ILE A   3       8.228   0.660  -4.438  1.00  0.59           H  
ATOM     52  HB  ILE A   3       6.074   1.945  -6.112  1.00  0.59           H  
ATOM     53 1HG1 ILE A   3       5.545  -0.613  -6.116  1.00  0.59           H  
ATOM     54 2HG1 ILE A   3       6.284  -0.470  -4.535  1.00  0.59           H  
ATOM     55 1HG2 ILE A   3       6.707   0.308  -7.861  1.00  0.59           H  
ATOM     56 2HG2 ILE A   3       8.065   1.377  -7.481  1.00  0.59           H  
ATOM     57 3HG2 ILE A   3       8.037  -0.269  -6.827  1.00  0.59           H  
ATOM     58 1HD1 ILE A   3       3.955  -0.194  -4.449  1.00  0.59           H  
ATOM     59 2HD1 ILE A   3       4.763   1.307  -4.006  1.00  0.59           H  
ATOM     60 3HD1 ILE A   3       4.058   1.141  -5.609  1.00  0.59           H  
ATOM     61  N   LEU A   4       9.830   2.132  -5.537  1.00  0.56           N  
ATOM     62  CA  LEU A   4      10.835   2.970  -6.173  1.00  0.56           C  
ATOM     63  C   LEU A   4      11.074   2.505  -7.585  1.00  0.56           C  
ATOM     64  O   LEU A   4      11.380   1.332  -7.784  1.00  0.56           O  
ATOM     65  CB  LEU A   4      12.172   2.893  -5.460  1.00  0.56           C  
ATOM     66  CG  LEU A   4      13.270   3.610  -6.105  1.00  0.56           C  
ATOM     67  CD1 LEU A   4      13.022   5.101  -6.084  1.00  0.56           C  
ATOM     68  CD2 LEU A   4      14.543   3.250  -5.417  1.00  0.56           C  
ATOM     69  H   LEU A   4      10.046   1.158  -5.306  1.00  0.56           H  
ATOM     70  HA  LEU A   4      10.485   4.001  -6.193  1.00  0.56           H  
ATOM     71 1HB  LEU A   4      12.096   3.312  -4.538  1.00  0.56           H  
ATOM     72 2HB  LEU A   4      12.457   1.847  -5.345  1.00  0.56           H  
ATOM     73  HG  LEU A   4      13.308   3.302  -7.123  1.00  0.56           H  
ATOM     74 1HD1 LEU A   4      13.837   5.593  -6.594  1.00  0.56           H  
ATOM     75 2HD1 LEU A   4      12.091   5.320  -6.596  1.00  0.56           H  
ATOM     76 3HD1 LEU A   4      12.965   5.452  -5.060  1.00  0.56           H  
ATOM     77 1HD2 LEU A   4      15.376   3.744  -5.903  1.00  0.56           H  
ATOM     78 2HD2 LEU A   4      14.507   3.548  -4.366  1.00  0.56           H  
ATOM     79 3HD2 LEU A   4      14.653   2.187  -5.489  1.00  0.56           H  
ATOM     80  N   ILE A   5      10.935   3.396  -8.550  1.00  0.54           N  
ATOM     81  CA  ILE A   5      11.214   3.032  -9.921  1.00  0.54           C  
ATOM     82  C   ILE A   5      12.433   3.835 -10.375  1.00  0.54           C  
ATOM     83  O   ILE A   5      12.408   5.067 -10.327  1.00  0.54           O  
ATOM     84  CB  ILE A   5      10.002   3.307 -10.838  1.00  0.54           C  
ATOM     85  CG1 ILE A   5       8.788   2.531 -10.332  1.00  0.54           C  
ATOM     86  CG2 ILE A   5      10.323   2.881 -12.292  1.00  0.54           C  
ATOM     87  CD1 ILE A   5       7.538   2.850 -11.049  1.00  0.54           C  
ATOM     88  H   ILE A   5      10.644   4.343  -8.320  1.00  0.54           H  
ATOM     89  HA  ILE A   5      11.445   1.978  -9.968  1.00  0.54           H  
ATOM     90  HB  ILE A   5       9.754   4.359 -10.802  1.00  0.54           H  
ATOM     91 1HG1 ILE A   5       8.968   1.494 -10.421  1.00  0.54           H  
ATOM     92 2HG1 ILE A   5       8.639   2.768  -9.284  1.00  0.54           H  
ATOM     93 1HG2 ILE A   5       9.460   3.075 -12.932  1.00  0.54           H  
ATOM     94 2HG2 ILE A   5      11.183   3.447 -12.656  1.00  0.54           H  
ATOM     95 3HG2 ILE A   5      10.557   1.816 -12.311  1.00  0.54           H  
ATOM     96 1HD1 ILE A   5       6.714   2.272 -10.627  1.00  0.54           H  
ATOM     97 2HD1 ILE A   5       7.345   3.901 -10.931  1.00  0.54           H  
ATOM     98 3HD1 ILE A   5       7.647   2.612 -12.109  1.00  0.54           H  
ATOM     99  N   VAL A   6      13.510   3.148 -10.761  1.00  0.54           N  
ATOM    100  CA  VAL A   6      14.723   3.857 -11.185  1.00  0.54           C  
ATOM    101  C   VAL A   6      15.098   3.458 -12.591  1.00  0.54           C  
ATOM    102  O   VAL A   6      15.267   2.267 -12.869  1.00  0.54           O  
ATOM    103  CB  VAL A   6      15.936   3.610 -10.266  1.00  0.54           C  
ATOM    104  CG1 VAL A   6      17.087   4.355 -10.805  1.00  0.54           C  
ATOM    105  CG2 VAL A   6      15.650   4.067  -8.893  1.00  0.54           C  
ATOM    106  H   VAL A   6      13.456   2.129 -10.779  1.00  0.54           H  
ATOM    107  HA  VAL A   6      14.516   4.916 -11.172  1.00  0.54           H  
ATOM    108  HB  VAL A   6      16.184   2.585 -10.256  1.00  0.54           H  
ATOM    109 1HG1 VAL A   6      17.915   4.209 -10.163  1.00  0.54           H  
ATOM    110 2HG1 VAL A   6      17.320   4.002 -11.799  1.00  0.54           H  
ATOM    111 3HG1 VAL A   6      16.839   5.416 -10.840  1.00  0.54           H  
ATOM    112 1HG2 VAL A   6      16.515   3.900  -8.260  1.00  0.54           H  
ATOM    113 2HG2 VAL A   6      15.403   5.121  -8.900  1.00  0.54           H  
ATOM    114 3HG2 VAL A   6      14.833   3.503  -8.543  1.00  0.54           H  
ATOM    115  N   TYR A   7      15.266   4.442 -13.463  1.00  0.55           N  
ATOM    116  CA  TYR A   7      15.559   4.081 -14.840  1.00  0.55           C  
ATOM    117  C   TYR A   7      16.737   4.792 -15.478  1.00  0.55           C  
ATOM    118  O   TYR A   7      16.971   5.966 -15.217  1.00  0.55           O  
ATOM    119  CB  TYR A   7      14.323   4.428 -15.655  1.00  0.55           C  
ATOM    120  CG  TYR A   7      14.028   5.872 -15.604  1.00  0.55           C  
ATOM    121  CD1 TYR A   7      14.577   6.718 -16.543  1.00  0.55           C  
ATOM    122  CD2 TYR A   7      13.235   6.371 -14.592  1.00  0.55           C  
ATOM    123  CE1 TYR A   7      14.337   8.066 -16.458  1.00  0.55           C  
ATOM    124  CE2 TYR A   7      12.995   7.717 -14.514  1.00  0.55           C  
ATOM    125  CZ  TYR A   7      13.537   8.565 -15.429  1.00  0.55           C  
ATOM    126  OH  TYR A   7      13.298   9.922 -15.328  1.00  0.55           O  
ATOM    127  H   TYR A   7      15.139   5.411 -13.155  1.00  0.55           H  
ATOM    128  HA  TYR A   7      15.748   3.020 -14.878  1.00  0.55           H  
ATOM    129 1HB  TYR A   7      14.503   4.164 -16.677  1.00  0.55           H  
ATOM    130 2HB  TYR A   7      13.460   3.873 -15.299  1.00  0.55           H  
ATOM    131  HD1 TYR A   7      15.210   6.318 -17.339  1.00  0.55           H  
ATOM    132  HD2 TYR A   7      12.814   5.697 -13.844  1.00  0.55           H  
ATOM    133  HE1 TYR A   7      14.780   8.735 -17.190  1.00  0.55           H  
ATOM    134  HE2 TYR A   7      12.389   8.110 -13.714  1.00  0.55           H  
ATOM    135  HH  TYR A   7      12.909  10.112 -14.464  1.00  0.55           H  
ATOM    136  N   GLY A   8      17.407   4.108 -16.406  1.00  0.57           N  
ATOM    137  CA  GLY A   8      18.452   4.721 -17.222  1.00  0.57           C  
ATOM    138  C   GLY A   8      17.923   4.999 -18.623  1.00  0.57           C  
ATOM    139  O   GLY A   8      17.068   4.259 -19.111  1.00  0.57           O  
ATOM    140  H   GLY A   8      17.186   3.121 -16.525  1.00  0.57           H  
ATOM    141 1HA  GLY A   8      18.786   5.651 -16.761  1.00  0.57           H  
ATOM    142 2HA  GLY A   8      19.315   4.062 -17.276  1.00  0.57           H  
ATOM    143  N   SER A   9      18.420   6.053 -19.268  1.00  0.58           N  
ATOM    144  CA  SER A   9      17.986   6.371 -20.634  1.00  0.58           C  
ATOM    145  C   SER A   9      18.827   7.452 -21.314  1.00  0.58           C  
ATOM    146  O   SER A   9      19.478   8.263 -20.657  1.00  0.58           O  
ATOM    147  CB  SER A   9      16.527   6.835 -20.652  1.00  0.58           C  
ATOM    148  OG  SER A   9      16.375   8.082 -20.029  1.00  0.58           O  
ATOM    149  H   SER A   9      19.154   6.583 -18.811  1.00  0.58           H  
ATOM    150  HA  SER A   9      18.069   5.460 -21.231  1.00  0.58           H  
ATOM    151 1HB  SER A   9      16.170   6.887 -21.676  1.00  0.58           H  
ATOM    152 2HB  SER A   9      15.924   6.145 -20.146  1.00  0.58           H  
ATOM    153  HG  SER A   9      16.817   8.016 -19.175  1.00  0.58           H  
ATOM    154  N   THR A  10      18.706   7.509 -22.636  1.00  0.59           N  
ATOM    155  CA  THR A  10      19.243   8.587 -23.466  1.00  0.59           C  
ATOM    156  C   THR A  10      18.113   9.203 -24.287  1.00  0.59           C  
ATOM    157  O   THR A  10      17.835  10.397 -24.200  1.00  0.59           O  
ATOM    158  CB  THR A  10      20.376   8.097 -24.381  1.00  0.59           C  
ATOM    159  OG1 THR A  10      21.453   7.605 -23.578  1.00  0.59           O  
ATOM    160  CG2 THR A  10      20.874   9.230 -25.261  1.00  0.59           C  
ATOM    161  H   THR A  10      18.189   6.770 -23.084  1.00  0.59           H  
ATOM    162  HA  THR A  10      19.647   9.363 -22.816  1.00  0.59           H  
ATOM    163  HB  THR A  10      20.010   7.288 -25.011  1.00  0.59           H  
ATOM    164  HG1 THR A  10      21.789   8.327 -23.031  1.00  0.59           H  
ATOM    165 1HG2 THR A  10      21.677   8.866 -25.902  1.00  0.59           H  
ATOM    166 2HG2 THR A  10      20.056   9.600 -25.880  1.00  0.59           H  
ATOM    167 3HG2 THR A  10      21.248  10.038 -24.635  1.00  0.59           H  
ATOM    168  N   SER A  11      17.442   8.346 -25.061  1.00  0.60           N  
ATOM    169  CA  SER A  11      16.320   8.712 -25.929  1.00  0.60           C  
ATOM    170  C   SER A  11      15.039   9.020 -25.162  1.00  0.60           C  
ATOM    171  O   SER A  11      14.075   9.541 -25.718  1.00  0.60           O  
ATOM    172  CB  SER A  11      16.018   7.551 -26.839  1.00  0.60           C  
ATOM    173  OG  SER A  11      15.513   6.459 -26.081  1.00  0.60           O  
ATOM    174  H   SER A  11      17.750   7.387 -25.074  1.00  0.60           H  
ATOM    175  HA  SER A  11      16.603   9.591 -26.511  1.00  0.60           H  
ATOM    176 1HB  SER A  11      15.291   7.846 -27.595  1.00  0.60           H  
ATOM    177 2HB  SER A  11      16.929   7.251 -27.353  1.00  0.60           H  
ATOM    178  HG  SER A  11      15.654   5.678 -26.627  1.00  0.60           H  
ATOM    179  N   GLY A  12      15.014   8.625 -23.898  1.00  0.59           N  
ATOM    180  CA  GLY A  12      13.850   8.779 -23.043  1.00  0.59           C  
ATOM    181  C   GLY A  12      12.842   7.630 -23.173  1.00  0.59           C  
ATOM    182  O   GLY A  12      11.835   7.617 -22.461  1.00  0.59           O  
ATOM    183  H   GLY A  12      15.852   8.220 -23.519  1.00  0.59           H  
ATOM    184 1HA  GLY A  12      14.182   8.853 -22.007  1.00  0.59           H  
ATOM    185 2HA  GLY A  12      13.358   9.720 -23.281  1.00  0.59           H  
ATOM    186  N   LYS A  13      13.106   6.642 -24.041  1.00  0.57           N  
ATOM    187  CA  LYS A  13      12.143   5.544 -24.193  1.00  0.57           C  
ATOM    188  C   LYS A  13      11.943   4.763 -22.886  1.00  0.57           C  
ATOM    189  O   LYS A  13      10.811   4.445 -22.512  1.00  0.57           O  
ATOM    190  CB  LYS A  13      12.615   4.588 -25.286  1.00  0.57           C  
ATOM    191  CG  LYS A  13      12.534   5.102 -26.726  1.00  0.57           C  
ATOM    192  CD  LYS A  13      13.161   4.077 -27.699  1.00  0.57           C  
ATOM    193  CE  LYS A  13      13.119   4.561 -29.153  1.00  0.57           C  
ATOM    194  NZ  LYS A  13      13.901   3.653 -30.085  1.00  0.57           N  
ATOM    195  H   LYS A  13      13.942   6.671 -24.633  1.00  0.57           H  
ATOM    196  HA  LYS A  13      11.180   5.967 -24.483  1.00  0.57           H  
ATOM    197 1HB  LYS A  13      13.654   4.324 -25.101  1.00  0.57           H  
ATOM    198 2HB  LYS A  13      12.038   3.673 -25.226  1.00  0.57           H  
ATOM    199 1HG  LYS A  13      11.492   5.257 -27.000  1.00  0.57           H  
ATOM    200 2HG  LYS A  13      13.055   6.055 -26.807  1.00  0.57           H  
ATOM    201 1HD  LYS A  13      14.197   3.895 -27.414  1.00  0.57           H  
ATOM    202 2HD  LYS A  13      12.618   3.137 -27.628  1.00  0.57           H  
ATOM    203 1HE  LYS A  13      12.079   4.590 -29.482  1.00  0.57           H  
ATOM    204 2HE  LYS A  13      13.535   5.567 -29.207  1.00  0.57           H  
ATOM    205 1HZ  LYS A  13      13.845   4.005 -31.030  1.00  0.57           H  
ATOM    206 2HZ  LYS A  13      14.869   3.629 -29.799  1.00  0.57           H  
ATOM    207 3HZ  LYS A  13      13.539   2.709 -30.066  1.00  0.57           H  
ATOM    208  N   THR A  14      13.030   4.530 -22.146  1.00  0.55           N  
ATOM    209  CA  THR A  14      12.937   3.786 -20.894  1.00  0.55           C  
ATOM    210  C   THR A  14      12.109   4.593 -19.907  1.00  0.55           C  
ATOM    211  O   THR A  14      11.330   4.036 -19.135  1.00  0.55           O  
ATOM    212  CB  THR A  14      14.286   3.536 -20.245  1.00  0.55           C  
ATOM    213  OG1 THR A  14      15.152   2.842 -21.109  1.00  0.55           O  
ATOM    214  CG2 THR A  14      14.087   2.693 -19.026  1.00  0.55           C  
ATOM    215  H   THR A  14      13.930   4.839 -22.476  1.00  0.55           H  
ATOM    216  HA  THR A  14      12.442   2.836 -21.076  1.00  0.55           H  
ATOM    217  HB  THR A  14      14.709   4.451 -19.954  1.00  0.55           H  
ATOM    218  HG1 THR A  14      16.028   2.839 -20.692  1.00  0.55           H  
ATOM    219 1HG2 THR A  14      15.041   2.530 -18.541  1.00  0.55           H  
ATOM    220 2HG2 THR A  14      13.416   3.209 -18.352  1.00  0.55           H  
ATOM    221 3HG2 THR A  14      13.654   1.737 -19.315  1.00  0.55           H  
ATOM    222  N   ARG A  15      12.338   5.914 -19.891  1.00  0.54           N  
ATOM    223  CA  ARG A  15      11.616   6.816 -19.002  1.00  0.54           C  
ATOM    224  C   ARG A  15      10.133   6.698 -19.256  1.00  0.54           C  
ATOM    225  O   ARG A  15       9.355   6.559 -18.319  1.00  0.54           O  
ATOM    226  CB  ARG A  15      12.032   8.267 -19.199  1.00  0.54           C  
ATOM    227  CG  ARG A  15      11.332   9.251 -18.266  1.00  0.54           C  
ATOM    228  CD  ARG A  15      11.796  10.682 -18.430  1.00  0.54           C  
ATOM    229  NE  ARG A  15      13.220  10.853 -18.128  1.00  0.54           N  
ATOM    230  CZ  ARG A  15      14.193  11.136 -19.040  1.00  0.54           C  
ATOM    231  NH1 ARG A  15      13.873  11.322 -20.307  1.00  0.54           N  
ATOM    232  NH2 ARG A  15      15.469  11.238 -18.674  1.00  0.54           N  
ATOM    233  H   ARG A  15      12.999   6.298 -20.549  1.00  0.54           H  
ATOM    234  HA  ARG A  15      11.822   6.532 -17.970  1.00  0.54           H  
ATOM    235 1HB  ARG A  15      13.106   8.367 -19.078  1.00  0.54           H  
ATOM    236 2HB  ARG A  15      11.792   8.579 -20.205  1.00  0.54           H  
ATOM    237 1HG  ARG A  15      10.263   9.234 -18.495  1.00  0.54           H  
ATOM    238 2HG  ARG A  15      11.465   8.951 -17.237  1.00  0.54           H  
ATOM    239 1HD  ARG A  15      11.622  11.001 -19.456  1.00  0.54           H  
ATOM    240 2HD  ARG A  15      11.224  11.319 -17.753  1.00  0.54           H  
ATOM    241  HE  ARG A  15      13.488  10.699 -17.158  1.00  0.54           H  
ATOM    242 1HH1 ARG A  15      12.909  11.252 -20.599  1.00  0.54           H  
ATOM    243 2HH1 ARG A  15      14.594  11.536 -20.984  1.00  0.54           H  
ATOM    244 1HH2 ARG A  15      15.772  11.102 -17.689  1.00  0.54           H  
ATOM    245 2HH2 ARG A  15      16.174  11.445 -19.362  1.00  0.54           H  
ATOM    246  N   TYR A  16       9.738   6.719 -20.526  1.00  0.52           N  
ATOM    247  CA  TYR A  16       8.330   6.590 -20.869  1.00  0.52           C  
ATOM    248  C   TYR A  16       7.765   5.305 -20.268  1.00  0.52           C  
ATOM    249  O   TYR A  16       6.692   5.307 -19.653  1.00  0.52           O  
ATOM    250  CB  TYR A  16       8.116   6.626 -22.374  1.00  0.52           C  
ATOM    251  CG  TYR A  16       6.650   6.487 -22.760  1.00  0.52           C  
ATOM    252  CD1 TYR A  16       5.806   7.583 -22.692  1.00  0.52           C  
ATOM    253  CD2 TYR A  16       6.157   5.275 -23.168  1.00  0.52           C  
ATOM    254  CE1 TYR A  16       4.477   7.453 -23.036  1.00  0.52           C  
ATOM    255  CE2 TYR A  16       4.843   5.140 -23.524  1.00  0.52           C  
ATOM    256  CZ  TYR A  16       3.992   6.228 -23.455  1.00  0.52           C  
ATOM    257  OH  TYR A  16       2.663   6.112 -23.802  1.00  0.52           O  
ATOM    258  H   TYR A  16      10.431   6.845 -21.266  1.00  0.52           H  
ATOM    259  HA  TYR A  16       7.790   7.429 -20.425  1.00  0.52           H  
ATOM    260 1HB  TYR A  16       8.497   7.565 -22.777  1.00  0.52           H  
ATOM    261 2HB  TYR A  16       8.672   5.818 -22.843  1.00  0.52           H  
ATOM    262  HD1 TYR A  16       6.193   8.548 -22.362  1.00  0.52           H  
ATOM    263  HD2 TYR A  16       6.816   4.432 -23.204  1.00  0.52           H  
ATOM    264  HE1 TYR A  16       3.813   8.316 -22.980  1.00  0.52           H  
ATOM    265  HE2 TYR A  16       4.471   4.169 -23.854  1.00  0.52           H  
ATOM    266  HH  TYR A  16       2.445   5.184 -23.950  1.00  0.52           H  
ATOM    267  N   ILE A  17       8.492   4.197 -20.437  1.00  0.52           N  
ATOM    268  CA  ILE A  17       8.016   2.927 -19.908  1.00  0.52           C  
ATOM    269  C   ILE A  17       7.875   3.051 -18.394  1.00  0.52           C  
ATOM    270  O   ILE A  17       6.864   2.637 -17.822  1.00  0.52           O  
ATOM    271  CB  ILE A  17       9.004   1.776 -20.185  1.00  0.52           C  
ATOM    272  CG1 ILE A  17       9.098   1.479 -21.654  1.00  0.52           C  
ATOM    273  CG2 ILE A  17       8.526   0.539 -19.465  1.00  0.52           C  
ATOM    274  CD1 ILE A  17      10.247   0.562 -22.029  1.00  0.52           C  
ATOM    275  H   ILE A  17       9.370   4.246 -20.960  1.00  0.52           H  
ATOM    276  HA  ILE A  17       7.045   2.698 -20.342  1.00  0.52           H  
ATOM    277  HB  ILE A  17       9.993   2.045 -19.833  1.00  0.52           H  
ATOM    278 1HG1 ILE A  17       8.198   1.021 -21.972  1.00  0.52           H  
ATOM    279 2HG1 ILE A  17       9.223   2.420 -22.182  1.00  0.52           H  
ATOM    280 1HG2 ILE A  17       9.208  -0.282 -19.649  1.00  0.52           H  
ATOM    281 2HG2 ILE A  17       8.476   0.743 -18.404  1.00  0.52           H  
ATOM    282 3HG2 ILE A  17       7.549   0.273 -19.830  1.00  0.52           H  
ATOM    283 1HD1 ILE A  17      10.242   0.409 -23.106  1.00  0.52           H  
ATOM    284 2HD1 ILE A  17      11.185   1.016 -21.733  1.00  0.52           H  
ATOM    285 3HD1 ILE A  17      10.138  -0.398 -21.525  1.00  0.52           H  
ATOM    286  N   ALA A  18       8.888   3.636 -17.747  1.00  0.52           N  
ATOM    287  CA  ALA A  18       8.890   3.807 -16.303  1.00  0.52           C  
ATOM    288  C   ALA A  18       7.708   4.636 -15.825  1.00  0.52           C  
ATOM    289  O   ALA A  18       7.101   4.317 -14.800  1.00  0.52           O  
ATOM    290  CB  ALA A  18      10.164   4.485 -15.867  1.00  0.52           C  
ATOM    291  H   ALA A  18       9.694   3.957 -18.279  1.00  0.52           H  
ATOM    292  HA  ALA A  18       8.837   2.823 -15.853  1.00  0.52           H  
ATOM    293 1HB  ALA A  18      10.171   4.548 -14.805  1.00  0.52           H  
ATOM    294 2HB  ALA A  18      11.011   3.928 -16.201  1.00  0.52           H  
ATOM    295 3HB  ALA A  18      10.219   5.476 -16.293  1.00  0.52           H  
ATOM    296  N   GLU A  19       7.361   5.687 -16.583  1.00  0.52           N  
ATOM    297  CA  GLU A  19       6.231   6.530 -16.230  1.00  0.52           C  
ATOM    298  C   GLU A  19       4.941   5.730 -16.317  1.00  0.52           C  
ATOM    299  O   GLU A  19       4.109   5.817 -15.420  1.00  0.52           O  
ATOM    300  CB  GLU A  19       6.157   7.779 -17.126  1.00  0.52           C  
ATOM    301  CG  GLU A  19       7.261   8.825 -16.885  1.00  0.52           C  
ATOM    302  CD  GLU A  19       7.223   9.988 -17.856  1.00  0.52           C  
ATOM    303  OE1 GLU A  19       6.419   9.970 -18.759  1.00  0.52           O  
ATOM    304  OE2 GLU A  19       8.010  10.896 -17.691  1.00  0.52           O  
ATOM    305  H   GLU A  19       7.915   5.907 -17.408  1.00  0.52           H  
ATOM    306  HA  GLU A  19       6.354   6.858 -15.202  1.00  0.52           H  
ATOM    307 1HB  GLU A  19       6.220   7.473 -18.170  1.00  0.52           H  
ATOM    308 2HB  GLU A  19       5.193   8.267 -16.987  1.00  0.52           H  
ATOM    309 1HG  GLU A  19       7.141   9.220 -15.882  1.00  0.52           H  
ATOM    310 2HG  GLU A  19       8.230   8.340 -16.939  1.00  0.52           H  
ATOM    311  N   LEU A  20       4.799   4.890 -17.350  1.00  0.52           N  
ATOM    312  CA  LEU A  20       3.593   4.071 -17.452  1.00  0.52           C  
ATOM    313  C   LEU A  20       3.492   3.088 -16.295  1.00  0.52           C  
ATOM    314  O   LEU A  20       2.415   2.874 -15.727  1.00  0.52           O  
ATOM    315  CB  LEU A  20       3.570   3.282 -18.755  1.00  0.52           C  
ATOM    316  CG  LEU A  20       3.324   4.007 -20.032  1.00  0.52           C  
ATOM    317  CD1 LEU A  20       3.524   3.018 -21.149  1.00  0.52           C  
ATOM    318  CD2 LEU A  20       1.905   4.544 -20.027  1.00  0.52           C  
ATOM    319  H   LEU A  20       5.519   4.854 -18.077  1.00  0.52           H  
ATOM    320  HA  LEU A  20       2.726   4.732 -17.424  1.00  0.52           H  
ATOM    321 1HB  LEU A  20       4.537   2.809 -18.856  1.00  0.52           H  
ATOM    322 2HB  LEU A  20       2.816   2.498 -18.671  1.00  0.52           H  
ATOM    323  HG  LEU A  20       4.029   4.835 -20.158  1.00  0.52           H  
ATOM    324 1HD1 LEU A  20       3.318   3.480 -22.086  1.00  0.52           H  
ATOM    325 2HD1 LEU A  20       4.544   2.663 -21.128  1.00  0.52           H  
ATOM    326 3HD1 LEU A  20       2.848   2.182 -21.013  1.00  0.52           H  
ATOM    327 1HD2 LEU A  20       1.707   5.056 -20.972  1.00  0.52           H  
ATOM    328 2HD2 LEU A  20       1.198   3.721 -19.909  1.00  0.52           H  
ATOM    329 3HD2 LEU A  20       1.780   5.249 -19.198  1.00  0.52           H  
ATOM    330  N   ILE A  21       4.623   2.516 -15.903  1.00  0.52           N  
ATOM    331  CA  ILE A  21       4.621   1.586 -14.791  1.00  0.52           C  
ATOM    332  C   ILE A  21       4.197   2.337 -13.539  1.00  0.52           C  
ATOM    333  O   ILE A  21       3.327   1.877 -12.795  1.00  0.52           O  
ATOM    334  CB  ILE A  21       6.013   0.979 -14.583  1.00  0.52           C  
ATOM    335  CG1 ILE A  21       6.401   0.074 -15.748  1.00  0.52           C  
ATOM    336  CG2 ILE A  21       6.043   0.172 -13.282  1.00  0.52           C  
ATOM    337  CD1 ILE A  21       7.865  -0.262 -15.748  1.00  0.52           C  
ATOM    338  H   ILE A  21       5.489   2.710 -16.411  1.00  0.52           H  
ATOM    339  HA  ILE A  21       3.903   0.791 -14.989  1.00  0.52           H  
ATOM    340  HB  ILE A  21       6.746   1.781 -14.526  1.00  0.52           H  
ATOM    341 1HG1 ILE A  21       5.838  -0.855 -15.666  1.00  0.52           H  
ATOM    342 2HG1 ILE A  21       6.143   0.550 -16.690  1.00  0.52           H  
ATOM    343 1HG2 ILE A  21       7.041  -0.231 -13.142  1.00  0.52           H  
ATOM    344 2HG2 ILE A  21       5.791   0.816 -12.444  1.00  0.52           H  
ATOM    345 3HG2 ILE A  21       5.325  -0.642 -13.340  1.00  0.52           H  
ATOM    346 1HD1 ILE A  21       8.091  -0.929 -16.581  1.00  0.52           H  
ATOM    347 2HD1 ILE A  21       8.441   0.641 -15.852  1.00  0.52           H  
ATOM    348 3HD1 ILE A  21       8.126  -0.732 -14.822  1.00  0.52           H  
ATOM    349  N   ALA A  22       4.785   3.524 -13.332  1.00  0.52           N  
ATOM    350  CA  ALA A  22       4.459   4.335 -12.175  1.00  0.52           C  
ATOM    351  C   ALA A  22       2.987   4.681 -12.145  1.00  0.52           C  
ATOM    352  O   ALA A  22       2.357   4.595 -11.088  1.00  0.52           O  
ATOM    353  CB  ALA A  22       5.267   5.629 -12.194  1.00  0.52           C  
ATOM    354  H   ALA A  22       5.497   3.855 -13.982  1.00  0.52           H  
ATOM    355  HA  ALA A  22       4.693   3.758 -11.286  1.00  0.52           H  
ATOM    356 1HB  ALA A  22       5.031   6.221 -11.313  1.00  0.52           H  
ATOM    357 2HB  ALA A  22       6.327   5.411 -12.211  1.00  0.52           H  
ATOM    358 3HB  ALA A  22       5.014   6.195 -13.082  1.00  0.52           H  
ATOM    359  N   GLU A  23       2.404   5.005 -13.307  1.00  0.53           N  
ATOM    360  CA  GLU A  23       0.993   5.346 -13.334  1.00  0.53           C  
ATOM    361  C   GLU A  23       0.142   4.174 -12.891  1.00  0.53           C  
ATOM    362  O   GLU A  23      -0.750   4.356 -12.071  1.00  0.53           O  
ATOM    363  CB  GLU A  23       0.547   5.807 -14.731  1.00  0.53           C  
ATOM    364  CG  GLU A  23       1.048   7.192 -15.168  1.00  0.53           C  
ATOM    365  CD  GLU A  23       0.678   7.531 -16.608  1.00  0.53           C  
ATOM    366  OE1 GLU A  23       0.198   6.662 -17.301  1.00  0.53           O  
ATOM    367  OE2 GLU A  23       0.869   8.658 -17.003  1.00  0.53           O  
ATOM    368  H   GLU A  23       2.961   5.063 -14.160  1.00  0.53           H  
ATOM    369  HA  GLU A  23       0.828   6.167 -12.638  1.00  0.53           H  
ATOM    370 1HB  GLU A  23       0.899   5.086 -15.471  1.00  0.53           H  
ATOM    371 2HB  GLU A  23      -0.543   5.810 -14.779  1.00  0.53           H  
ATOM    372 1HG  GLU A  23       0.609   7.940 -14.510  1.00  0.53           H  
ATOM    373 2HG  GLU A  23       2.123   7.239 -15.049  1.00  0.53           H  
ATOM    374  N   VAL A  24       0.470   2.961 -13.338  1.00  0.54           N  
ATOM    375  CA  VAL A  24      -0.326   1.796 -12.954  1.00  0.54           C  
ATOM    376  C   VAL A  24      -0.257   1.546 -11.453  1.00  0.54           C  
ATOM    377  O   VAL A  24      -1.269   1.275 -10.794  1.00  0.54           O  
ATOM    378  CB  VAL A  24       0.135   0.557 -13.726  1.00  0.54           C  
ATOM    379  CG1 VAL A  24      -0.540  -0.678 -13.177  1.00  0.54           C  
ATOM    380  CG2 VAL A  24      -0.217   0.718 -15.187  1.00  0.54           C  
ATOM    381  H   VAL A  24       1.243   2.865 -14.003  1.00  0.54           H  
ATOM    382  HA  VAL A  24      -1.364   1.992 -13.227  1.00  0.54           H  
ATOM    383  HB  VAL A  24       1.214   0.443 -13.611  1.00  0.54           H  
ATOM    384 1HG1 VAL A  24      -0.212  -1.559 -13.718  1.00  0.54           H  
ATOM    385 2HG1 VAL A  24      -0.276  -0.773 -12.147  1.00  0.54           H  
ATOM    386 3HG1 VAL A  24      -1.621  -0.581 -13.275  1.00  0.54           H  
ATOM    387 1HG2 VAL A  24       0.113  -0.159 -15.726  1.00  0.54           H  
ATOM    388 2HG2 VAL A  24      -1.298   0.827 -15.286  1.00  0.54           H  
ATOM    389 3HG2 VAL A  24       0.274   1.603 -15.586  1.00  0.54           H  
ATOM    390  N   PHE A  25       0.936   1.641 -10.896  1.00  0.55           N  
ATOM    391  CA  PHE A  25       1.065   1.448  -9.466  1.00  0.55           C  
ATOM    392  C   PHE A  25       0.320   2.537  -8.684  1.00  0.55           C  
ATOM    393  O   PHE A  25      -0.360   2.236  -7.695  1.00  0.55           O  
ATOM    394  CB  PHE A  25       2.532   1.368  -9.097  1.00  0.55           C  
ATOM    395  CG  PHE A  25       3.124   0.028  -9.307  1.00  0.55           C  
ATOM    396  CD1 PHE A  25       3.338  -0.497 -10.562  1.00  0.55           C  
ATOM    397  CD2 PHE A  25       3.470  -0.722  -8.220  1.00  0.55           C  
ATOM    398  CE1 PHE A  25       3.882  -1.742 -10.708  1.00  0.55           C  
ATOM    399  CE2 PHE A  25       4.003  -1.957  -8.366  1.00  0.55           C  
ATOM    400  CZ  PHE A  25       4.208  -2.460  -9.607  1.00  0.55           C  
ATOM    401  H   PHE A  25       1.753   1.852 -11.475  1.00  0.55           H  
ATOM    402  HA  PHE A  25       0.615   0.495  -9.208  1.00  0.55           H  
ATOM    403 1HB  PHE A  25       3.092   2.080  -9.706  1.00  0.55           H  
ATOM    404 2HB  PHE A  25       2.654   1.628  -8.054  1.00  0.55           H  
ATOM    405  HD1 PHE A  25       3.064   0.072 -11.430  1.00  0.55           H  
ATOM    406  HD2 PHE A  25       3.294  -0.324  -7.225  1.00  0.55           H  
ATOM    407  HE1 PHE A  25       4.047  -2.162 -11.694  1.00  0.55           H  
ATOM    408  HE2 PHE A  25       4.251  -2.544  -7.488  1.00  0.55           H  
ATOM    409  HZ  PHE A  25       4.623  -3.419  -9.713  1.00  0.55           H  
ATOM    410  N   ARG A  26       0.384   3.786  -9.156  1.00  0.56           N  
ATOM    411  CA  ARG A  26      -0.338   4.878  -8.509  1.00  0.56           C  
ATOM    412  C   ARG A  26      -1.865   4.669  -8.635  1.00  0.56           C  
ATOM    413  O   ARG A  26      -2.607   4.909  -7.681  1.00  0.56           O  
ATOM    414  CB  ARG A  26       0.109   6.208  -9.104  1.00  0.56           C  
ATOM    415  CG  ARG A  26       1.568   6.603  -8.707  1.00  0.56           C  
ATOM    416  CD  ARG A  26       2.082   7.797  -9.455  1.00  0.56           C  
ATOM    417  NE  ARG A  26       3.481   8.168  -9.080  1.00  0.56           N  
ATOM    418  CZ  ARG A  26       4.299   8.918  -9.829  1.00  0.56           C  
ATOM    419  NH1 ARG A  26       3.909   9.383 -10.999  1.00  0.56           N  
ATOM    420  NH2 ARG A  26       5.505   9.184  -9.373  1.00  0.56           N  
ATOM    421  H   ARG A  26       0.963   3.996  -9.969  1.00  0.56           H  
ATOM    422  HA  ARG A  26      -0.075   4.881  -7.449  1.00  0.56           H  
ATOM    423 1HB  ARG A  26       0.060   6.152 -10.191  1.00  0.56           H  
ATOM    424 2HB  ARG A  26      -0.561   7.002  -8.780  1.00  0.56           H  
ATOM    425 1HG  ARG A  26       1.610   6.813  -7.638  1.00  0.56           H  
ATOM    426 2HG  ARG A  26       2.214   5.771  -8.929  1.00  0.56           H  
ATOM    427 1HD  ARG A  26       2.070   7.568 -10.523  1.00  0.56           H  
ATOM    428 2HD  ARG A  26       1.439   8.652  -9.261  1.00  0.56           H  
ATOM    429  HE  ARG A  26       3.877   7.857  -8.176  1.00  0.56           H  
ATOM    430 1HH1 ARG A  26       2.981   9.173 -11.342  1.00  0.56           H  
ATOM    431 2HH1 ARG A  26       4.536   9.948 -11.551  1.00  0.56           H  
ATOM    432 1HH2 ARG A  26       5.786   8.807  -8.446  1.00  0.56           H  
ATOM    433 2HH2 ARG A  26       6.132   9.759  -9.911  1.00  0.56           H  
ATOM    434  N   GLU A  27      -2.336   4.152  -9.788  1.00  0.57           N  
ATOM    435  CA  GLU A  27      -3.764   3.859 -10.022  1.00  0.57           C  
ATOM    436  C   GLU A  27      -4.257   2.828  -9.014  1.00  0.57           C  
ATOM    437  O   GLU A  27      -5.397   2.883  -8.549  1.00  0.57           O  
ATOM    438  CB  GLU A  27      -4.017   3.322 -11.447  1.00  0.57           C  
ATOM    439  CG  GLU A  27      -3.891   4.338 -12.616  1.00  0.57           C  
ATOM    440  CD  GLU A  27      -3.877   3.650 -14.004  1.00  0.57           C  
ATOM    441  OE1 GLU A  27      -3.905   2.440 -14.046  1.00  0.57           O  
ATOM    442  OE2 GLU A  27      -3.809   4.334 -15.008  1.00  0.57           O  
ATOM    443  H   GLU A  27      -1.683   3.986 -10.550  1.00  0.57           H  
ATOM    444  HA  GLU A  27      -4.334   4.777  -9.885  1.00  0.57           H  
ATOM    445 1HB  GLU A  27      -3.320   2.516 -11.650  1.00  0.57           H  
ATOM    446 2HB  GLU A  27      -5.017   2.895 -11.493  1.00  0.57           H  
ATOM    447 1HG  GLU A  27      -4.752   5.001 -12.576  1.00  0.57           H  
ATOM    448 2HG  GLU A  27      -3.014   4.948 -12.494  1.00  0.57           H  
ATOM    449  N   ALA A  28      -3.362   1.910  -8.643  1.00  0.58           N  
ATOM    450  CA  ALA A  28      -3.636   0.839  -7.696  1.00  0.58           C  
ATOM    451  C   ALA A  28      -3.609   1.328  -6.240  1.00  0.58           C  
ATOM    452  O   ALA A  28      -3.841   0.540  -5.320  1.00  0.58           O  
ATOM    453  CB  ALA A  28      -2.626  -0.281  -7.884  1.00  0.58           C  
ATOM    454  H   ALA A  28      -2.451   1.919  -9.106  1.00  0.58           H  
ATOM    455  HA  ALA A  28      -4.635   0.457  -7.904  1.00  0.58           H  
ATOM    456 1HB  ALA A  28      -2.849  -1.100  -7.205  1.00  0.58           H  
ATOM    457 2HB  ALA A  28      -2.686  -0.623  -8.911  1.00  0.58           H  
ATOM    458 3HB  ALA A  28      -1.624   0.087  -7.683  1.00  0.58           H  
ATOM    459  N   GLY A  29      -3.312   2.616  -6.023  1.00  0.58           N  
ATOM    460  CA  GLY A  29      -3.266   3.194  -4.690  1.00  0.58           C  
ATOM    461  C   GLY A  29      -1.904   3.102  -4.008  1.00  0.58           C  
ATOM    462  O   GLY A  29      -1.799   3.330  -2.800  1.00  0.58           O  
ATOM    463  H   GLY A  29      -3.127   3.242  -6.803  1.00  0.58           H  
ATOM    464 1HA  GLY A  29      -3.553   4.243  -4.763  1.00  0.58           H  
ATOM    465 2HA  GLY A  29      -4.014   2.709  -4.067  1.00  0.58           H  
ATOM    466  N   HIS A  30      -0.861   2.738  -4.747  1.00  0.57           N  
ATOM    467  CA  HIS A  30       0.449   2.621  -4.127  1.00  0.57           C  
ATOM    468  C   HIS A  30       1.222   3.931  -4.157  1.00  0.57           C  
ATOM    469  O   HIS A  30       0.958   4.808  -4.983  1.00  0.57           O  
ATOM    470  CB  HIS A  30       1.283   1.534  -4.774  1.00  0.57           C  
ATOM    471  CG  HIS A  30       0.714   0.135  -4.615  1.00  0.57           C  
ATOM    472  ND1 HIS A  30       1.478  -0.993  -4.789  1.00  0.57           N  
ATOM    473  CD2 HIS A  30      -0.529  -0.304  -4.305  1.00  0.57           C  
ATOM    474  CE1 HIS A  30       0.738  -2.065  -4.583  1.00  0.57           C  
ATOM    475  NE2 HIS A  30      -0.484  -1.676  -4.290  1.00  0.57           N  
ATOM    476  H   HIS A  30      -0.954   2.559  -5.748  1.00  0.57           H  
ATOM    477  HA  HIS A  30       0.328   2.348  -3.080  1.00  0.57           H  
ATOM    478 1HB  HIS A  30       1.445   1.750  -5.827  1.00  0.57           H  
ATOM    479 2HB  HIS A  30       2.220   1.557  -4.278  1.00  0.57           H  
ATOM    480  HD2 HIS A  30      -1.404   0.304  -4.101  1.00  0.57           H  
ATOM    481  HE1 HIS A  30       1.085  -3.104  -4.649  1.00  0.57           H  
ATOM    482  HE2 HIS A  30      -1.266  -2.282  -4.085  1.00  0.57           H  
ATOM    483  N   GLU A  31       2.172   4.077  -3.235  1.00  0.55           N  
ATOM    484  CA  GLU A  31       3.019   5.263  -3.224  1.00  0.55           C  
ATOM    485  C   GLU A  31       4.214   4.994  -4.123  1.00  0.55           C  
ATOM    486  O   GLU A  31       4.931   4.015  -3.907  1.00  0.55           O  
ATOM    487  CB  GLU A  31       3.461   5.593  -1.794  1.00  0.55           C  
ATOM    488  CG  GLU A  31       4.321   6.836  -1.648  1.00  0.55           C  
ATOM    489  CD  GLU A  31       4.766   7.075  -0.213  1.00  0.55           C  
ATOM    490  OE1 GLU A  31       4.303   6.390   0.662  1.00  0.55           O  
ATOM    491  OE2 GLU A  31       5.609   7.925  -0.009  1.00  0.55           O  
ATOM    492  H   GLU A  31       2.360   3.327  -2.566  1.00  0.55           H  
ATOM    493  HA  GLU A  31       2.460   6.108  -3.628  1.00  0.55           H  
ATOM    494 1HB  GLU A  31       2.579   5.723  -1.167  1.00  0.55           H  
ATOM    495 2HB  GLU A  31       4.024   4.751  -1.388  1.00  0.55           H  
ATOM    496 1HG  GLU A  31       5.206   6.728  -2.279  1.00  0.55           H  
ATOM    497 2HG  GLU A  31       3.759   7.698  -2.002  1.00  0.55           H  
ATOM    498  N   VAL A  32       4.393   5.820  -5.154  1.00  0.54           N  
ATOM    499  CA  VAL A  32       5.464   5.569  -6.111  1.00  0.54           C  
ATOM    500  C   VAL A  32       6.387   6.750  -6.369  1.00  0.54           C  
ATOM    501  O   VAL A  32       5.933   7.816  -6.821  1.00  0.54           O  
ATOM    502  CB  VAL A  32       4.885   5.197  -7.464  1.00  0.54           C  
ATOM    503  CG1 VAL A  32       6.010   4.931  -8.440  1.00  0.54           C  
ATOM    504  CG2 VAL A  32       3.967   4.019  -7.359  1.00  0.54           C  
ATOM    505  H   VAL A  32       3.780   6.613  -5.270  1.00  0.54           H  
ATOM    506  HA  VAL A  32       6.061   4.741  -5.740  1.00  0.54           H  
ATOM    507  HB  VAL A  32       4.336   6.018  -7.833  1.00  0.54           H  
ATOM    508 1HG1 VAL A  32       5.589   4.694  -9.395  1.00  0.54           H  
ATOM    509 2HG1 VAL A  32       6.644   5.806  -8.539  1.00  0.54           H  
ATOM    510 3HG1 VAL A  32       6.608   4.088  -8.084  1.00  0.54           H  
ATOM    511 1HG2 VAL A  32       3.580   3.828  -8.345  1.00  0.54           H  
ATOM    512 2HG2 VAL A  32       4.500   3.163  -7.003  1.00  0.54           H  
ATOM    513 3HG2 VAL A  32       3.142   4.238  -6.684  1.00  0.54           H  
ATOM    514  N   ASP A  33       7.682   6.500  -6.177  1.00  0.52           N  
ATOM    515  CA  ASP A  33       8.753   7.458  -6.428  1.00  0.52           C  
ATOM    516  C   ASP A  33       9.472   7.083  -7.723  1.00  0.52           C  
ATOM    517  O   ASP A  33       9.977   5.967  -7.832  1.00  0.52           O  
ATOM    518  CB  ASP A  33       9.753   7.461  -5.271  1.00  0.52           C  
ATOM    519  CG  ASP A  33       9.142   7.996  -3.970  1.00  0.52           C  
ATOM    520  OD1 ASP A  33       8.111   8.611  -4.030  1.00  0.52           O  
ATOM    521  OD2 ASP A  33       9.701   7.746  -2.906  1.00  0.52           O  
ATOM    522  H   ASP A  33       7.929   5.569  -5.837  1.00  0.52           H  
ATOM    523  HA  ASP A  33       8.324   8.454  -6.540  1.00  0.52           H  
ATOM    524 1HB  ASP A  33      10.112   6.445  -5.102  1.00  0.52           H  
ATOM    525 2HB  ASP A  33      10.616   8.074  -5.538  1.00  0.52           H  
ATOM    526  N   LEU A  34       9.468   7.979  -8.705  1.00  0.52           N  
ATOM    527  CA  LEU A  34      10.113   7.729  -9.998  1.00  0.52           C  
ATOM    528  C   LEU A  34      11.377   8.575 -10.123  1.00  0.52           C  
ATOM    529  O   LEU A  34      11.306   9.802 -10.033  1.00  0.52           O  
ATOM    530  CB  LEU A  34       9.128   8.031 -11.135  1.00  0.52           C  
ATOM    531  CG  LEU A  34       9.648   7.891 -12.535  1.00  0.52           C  
ATOM    532  CD1 LEU A  34      10.046   6.495 -12.779  1.00  0.52           C  
ATOM    533  CD2 LEU A  34       8.567   8.256 -13.520  1.00  0.52           C  
ATOM    534  H   LEU A  34       9.020   8.870  -8.547  1.00  0.52           H  
ATOM    535  HA  LEU A  34      10.401   6.680 -10.055  1.00  0.52           H  
ATOM    536 1HB  LEU A  34       8.277   7.355 -11.036  1.00  0.52           H  
ATOM    537 2HB  LEU A  34       8.770   9.052 -11.019  1.00  0.52           H  
ATOM    538  HG  LEU A  34      10.508   8.536 -12.664  1.00  0.52           H  
ATOM    539 1HD1 LEU A  34      10.412   6.440 -13.783  1.00  0.52           H  
ATOM    540 2HD1 LEU A  34      10.832   6.207 -12.082  1.00  0.52           H  
ATOM    541 3HD1 LEU A  34       9.184   5.838 -12.658  1.00  0.52           H  
ATOM    542 1HD2 LEU A  34       8.955   8.142 -14.533  1.00  0.52           H  
ATOM    543 2HD2 LEU A  34       7.714   7.592 -13.380  1.00  0.52           H  
ATOM    544 3HD2 LEU A  34       8.254   9.287 -13.363  1.00  0.52           H  
ATOM    545  N   ARG A  35      12.533   7.923 -10.291  1.00  0.52           N  
ATOM    546  CA  ARG A  35      13.809   8.639 -10.333  1.00  0.52           C  
ATOM    547  C   ARG A  35      14.711   8.246 -11.511  1.00  0.52           C  
ATOM    548  O   ARG A  35      14.732   7.093 -11.948  1.00  0.52           O  
ATOM    549  CB  ARG A  35      14.569   8.394  -9.037  1.00  0.52           C  
ATOM    550  CG  ARG A  35      13.831   8.806  -7.760  1.00  0.52           C  
ATOM    551  CD  ARG A  35      14.640   8.569  -6.525  1.00  0.52           C  
ATOM    552  NE  ARG A  35      15.747   9.495  -6.403  1.00  0.52           N  
ATOM    553  CZ  ARG A  35      16.709   9.408  -5.464  1.00  0.52           C  
ATOM    554  NH1 ARG A  35      16.674   8.433  -4.581  1.00  0.52           N  
ATOM    555  NH2 ARG A  35      17.682  10.301  -5.432  1.00  0.52           N  
ATOM    556  H   ARG A  35      12.520   6.906 -10.356  1.00  0.52           H  
ATOM    557  HA  ARG A  35      13.603   9.707 -10.414  1.00  0.52           H  
ATOM    558 1HB  ARG A  35      14.821   7.347  -8.957  1.00  0.52           H  
ATOM    559 2HB  ARG A  35      15.497   8.960  -9.072  1.00  0.52           H  
ATOM    560 1HG  ARG A  35      13.578   9.866  -7.815  1.00  0.52           H  
ATOM    561 2HG  ARG A  35      12.915   8.219  -7.667  1.00  0.52           H  
ATOM    562 1HD  ARG A  35      14.004   8.673  -5.644  1.00  0.52           H  
ATOM    563 2HD  ARG A  35      15.055   7.565  -6.554  1.00  0.52           H  
ATOM    564  HE  ARG A  35      15.805  10.258  -7.072  1.00  0.52           H  
ATOM    565 1HH1 ARG A  35      15.923   7.755  -4.606  1.00  0.52           H  
ATOM    566 2HH1 ARG A  35      17.393   8.365  -3.874  1.00  0.52           H  
ATOM    567 1HH2 ARG A  35      17.693  11.060  -6.110  1.00  0.52           H  
ATOM    568 2HH2 ARG A  35      18.403  10.241  -4.730  1.00  0.52           H  
ATOM    569  N   ASP A  36      15.442   9.226 -12.034  1.00  0.52           N  
ATOM    570  CA  ASP A  36      16.389   9.013 -13.131  1.00  0.52           C  
ATOM    571  C   ASP A  36      17.676   8.425 -12.595  1.00  0.52           C  
ATOM    572  O   ASP A  36      18.307   8.995 -11.728  1.00  0.52           O  
ATOM    573  CB  ASP A  36      16.609  10.325 -13.901  1.00  0.52           C  
ATOM    574  CG  ASP A  36      17.508  10.266 -15.168  1.00  0.52           C  
ATOM    575  OD1 ASP A  36      18.585   9.652 -15.167  1.00  0.52           O  
ATOM    576  OD2 ASP A  36      17.103  10.891 -16.140  1.00  0.52           O  
ATOM    577  H   ASP A  36      15.389  10.175 -11.632  1.00  0.52           H  
ATOM    578  HA  ASP A  36      15.964   8.286 -13.824  1.00  0.52           H  
ATOM    579 1HB  ASP A  36      15.637  10.694 -14.218  1.00  0.52           H  
ATOM    580 2HB  ASP A  36      17.006  11.075 -13.245  1.00  0.52           H  
ATOM    581  N   ALA A  37      18.107   7.289 -13.079  1.00  0.53           N  
ATOM    582  CA  ALA A  37      19.289   6.658 -12.504  1.00  0.53           C  
ATOM    583  C   ALA A  37      20.489   7.621 -12.398  1.00  0.53           C  
ATOM    584  O   ALA A  37      21.281   7.497 -11.463  1.00  0.53           O  
ATOM    585  CB  ALA A  37      19.681   5.443 -13.331  1.00  0.53           C  
ATOM    586  H   ALA A  37      17.606   6.841 -13.835  1.00  0.53           H  
ATOM    587  HA  ALA A  37      19.039   6.337 -11.497  1.00  0.53           H  
ATOM    588 1HB  ALA A  37      20.542   4.959 -12.873  1.00  0.53           H  
ATOM    589 2HB  ALA A  37      18.856   4.746 -13.377  1.00  0.53           H  
ATOM    590 3HB  ALA A  37      19.935   5.763 -14.338  1.00  0.53           H  
ATOM    591  N   SER A  38      20.621   8.612 -13.297  1.00  0.54           N  
ATOM    592  CA  SER A  38      21.778   9.512 -13.254  1.00  0.54           C  
ATOM    593  C   SER A  38      21.794  10.469 -12.045  1.00  0.54           C  
ATOM    594  O   SER A  38      22.815  11.106 -11.775  1.00  0.54           O  
ATOM    595  CB  SER A  38      21.886  10.311 -14.534  1.00  0.54           C  
ATOM    596  OG  SER A  38      20.823  11.205 -14.683  1.00  0.54           O  
ATOM    597  H   SER A  38      19.900   8.761 -14.018  1.00  0.54           H  
ATOM    598  HA  SER A  38      22.668   8.886 -13.189  1.00  0.54           H  
ATOM    599 1HB  SER A  38      22.825  10.860 -14.533  1.00  0.54           H  
ATOM    600 2HB  SER A  38      21.907   9.631 -15.378  1.00  0.54           H  
ATOM    601  HG  SER A  38      20.030  10.648 -14.876  1.00  0.54           H  
ATOM    602  N   GLU A  39      20.669  10.581 -11.331  1.00  0.56           N  
ATOM    603  CA  GLU A  39      20.542  11.434 -10.147  1.00  0.56           C  
ATOM    604  C   GLU A  39      20.386  10.590  -8.885  1.00  0.56           C  
ATOM    605  O   GLU A  39      20.170  11.126  -7.793  1.00  0.56           O  
ATOM    606  CB  GLU A  39      19.332  12.392 -10.252  1.00  0.56           C  
ATOM    607  CG  GLU A  39      17.992  11.676 -10.412  1.00  0.56           C  
ATOM    608  CD  GLU A  39      16.737  12.520 -10.414  1.00  0.56           C  
ATOM    609  OE1 GLU A  39      16.783  13.649  -9.977  1.00  0.56           O  
ATOM    610  OE2 GLU A  39      15.712  12.020 -10.891  1.00  0.56           O  
ATOM    611  H   GLU A  39      19.862  10.024 -11.607  1.00  0.56           H  
ATOM    612  HA  GLU A  39      21.449  12.029 -10.048  1.00  0.56           H  
ATOM    613 1HB  GLU A  39      19.278  13.015  -9.360  1.00  0.56           H  
ATOM    614 2HB  GLU A  39      19.463  13.051 -11.109  1.00  0.56           H  
ATOM    615 1HG  GLU A  39      18.058  11.243 -11.361  1.00  0.56           H  
ATOM    616 2HG  GLU A  39      17.905  10.876  -9.677  1.00  0.56           H  
ATOM    617  N   VAL A  40      20.449   9.267  -9.028  1.00  0.57           N  
ATOM    618  CA  VAL A  40      20.202   8.399  -7.892  1.00  0.57           C  
ATOM    619  C   VAL A  40      21.433   7.871  -7.193  1.00  0.57           C  
ATOM    620  O   VAL A  40      22.202   7.085  -7.746  1.00  0.57           O  
ATOM    621  CB  VAL A  40      19.366   7.200  -8.341  1.00  0.57           C  
ATOM    622  CG1 VAL A  40      19.176   6.310  -7.265  1.00  0.57           C  
ATOM    623  CG2 VAL A  40      18.022   7.653  -8.762  1.00  0.57           C  
ATOM    624  H   VAL A  40      20.674   8.846  -9.929  1.00  0.57           H  
ATOM    625  HA  VAL A  40      19.619   8.962  -7.167  1.00  0.57           H  
ATOM    626  HB  VAL A  40      19.878   6.682  -9.154  1.00  0.57           H  
ATOM    627 1HG1 VAL A  40      18.573   5.484  -7.610  1.00  0.57           H  
ATOM    628 2HG1 VAL A  40      20.142   5.953  -6.914  1.00  0.57           H  
ATOM    629 3HG1 VAL A  40      18.670   6.845  -6.478  1.00  0.57           H  
ATOM    630 1HG2 VAL A  40      17.428   6.806  -9.067  1.00  0.57           H  
ATOM    631 2HG2 VAL A  40      17.553   8.140  -7.936  1.00  0.57           H  
ATOM    632 3HG2 VAL A  40      18.110   8.334  -9.559  1.00  0.57           H  
ATOM    633  N   GLU A  41      21.590   8.276  -5.942  1.00  0.58           N  
ATOM    634  CA  GLU A  41      22.700   7.796  -5.157  1.00  0.58           C  
ATOM    635  C   GLU A  41      22.310   6.425  -4.606  1.00  0.58           C  
ATOM    636  O   GLU A  41      21.223   6.287  -4.058  1.00  0.58           O  
ATOM    637  CB  GLU A  41      23.035   8.749  -4.013  1.00  0.58           C  
ATOM    638  CG  GLU A  41      23.544  10.106  -4.456  1.00  0.58           C  
ATOM    639  CD  GLU A  41      23.910  11.001  -3.297  1.00  0.58           C  
ATOM    640  OE1 GLU A  41      23.760  10.579  -2.175  1.00  0.58           O  
ATOM    641  OE2 GLU A  41      24.342  12.106  -3.536  1.00  0.58           O  
ATOM    642  H   GLU A  41      20.932   8.932  -5.548  1.00  0.58           H  
ATOM    643  HA  GLU A  41      23.558   7.743  -5.815  1.00  0.58           H  
ATOM    644 1HB  GLU A  41      22.147   8.907  -3.403  1.00  0.58           H  
ATOM    645 2HB  GLU A  41      23.794   8.295  -3.372  1.00  0.58           H  
ATOM    646 1HG  GLU A  41      24.422   9.963  -5.085  1.00  0.58           H  
ATOM    647 2HG  GLU A  41      22.775  10.591  -5.058  1.00  0.58           H  
ATOM    648  N   PRO A  42      23.160   5.406  -4.716  1.00  0.58           N  
ATOM    649  CA  PRO A  42      22.920   4.048  -4.270  1.00  0.58           C  
ATOM    650  C   PRO A  42      22.973   3.844  -2.760  1.00  0.58           C  
ATOM    651  O   PRO A  42      22.490   2.844  -2.246  1.00  0.58           O  
ATOM    652  CB  PRO A  42      24.075   3.302  -4.922  1.00  0.58           C  
ATOM    653  CG  PRO A  42      25.171   4.340  -5.041  1.00  0.58           C  
ATOM    654  CD  PRO A  42      24.474   5.619  -5.322  1.00  0.58           C  
ATOM    655  HA  PRO A  42      21.964   3.702  -4.681  1.00  0.58           H  
ATOM    656 1HB  PRO A  42      24.372   2.449  -4.290  1.00  0.58           H  
ATOM    657 2HB  PRO A  42      23.771   2.881  -5.881  1.00  0.58           H  
ATOM    658 1HG  PRO A  42      25.772   4.363  -4.118  1.00  0.58           H  
ATOM    659 2HG  PRO A  42      25.847   4.098  -5.851  1.00  0.58           H  
ATOM    660 1HD  PRO A  42      25.021   6.434  -4.823  1.00  0.58           H  
ATOM    661 2HD  PRO A  42      24.382   5.762  -6.416  1.00  0.58           H  
ATOM    662  N   GLU A  43      23.513   4.788  -2.019  1.00  0.58           N  
ATOM    663  CA  GLU A  43      23.766   4.493  -0.617  1.00  0.58           C  
ATOM    664  C   GLU A  43      22.523   4.484   0.259  1.00  0.58           C  
ATOM    665  O   GLU A  43      22.065   5.516   0.750  1.00  0.58           O  
ATOM    666  CB  GLU A  43      24.815   5.463  -0.083  1.00  0.58           C  
ATOM    667  CG  GLU A  43      26.175   5.271  -0.764  1.00  0.58           C  
ATOM    668  CD  GLU A  43      27.284   6.147  -0.240  1.00  0.58           C  
ATOM    669  OE1 GLU A  43      27.030   6.992   0.582  1.00  0.58           O  
ATOM    670  OE2 GLU A  43      28.406   5.949  -0.669  1.00  0.58           O  
ATOM    671  H   GLU A  43      23.822   5.659  -2.420  1.00  0.58           H  
ATOM    672  HA  GLU A  43      24.200   3.492  -0.568  1.00  0.58           H  
ATOM    673 1HB  GLU A  43      24.487   6.490  -0.250  1.00  0.58           H  
ATOM    674 2HB  GLU A  43      24.939   5.319   0.990  1.00  0.58           H  
ATOM    675 1HG  GLU A  43      26.462   4.232  -0.641  1.00  0.58           H  
ATOM    676 2HG  GLU A  43      26.052   5.454  -1.830  1.00  0.58           H  
ATOM    677  N   GLY A  44      21.986   3.271   0.436  1.00  0.58           N  
ATOM    678  CA  GLY A  44      20.751   3.020   1.181  1.00  0.58           C  
ATOM    679  C   GLY A  44      19.515   3.289   0.329  1.00  0.58           C  
ATOM    680  O   GLY A  44      18.400   3.424   0.833  1.00  0.58           O  
ATOM    681  H   GLY A  44      22.462   2.489  -0.024  1.00  0.58           H  
ATOM    682 1HA  GLY A  44      20.745   1.981   1.515  1.00  0.58           H  
ATOM    683 2HA  GLY A  44      20.727   3.640   2.076  1.00  0.58           H  
ATOM    684  N   LEU A  45      19.710   3.336  -0.977  1.00  0.58           N  
ATOM    685  CA  LEU A  45      18.643   3.634  -1.926  1.00  0.58           C  
ATOM    686  C   LEU A  45      17.351   2.840  -1.772  1.00  0.58           C  
ATOM    687  O   LEU A  45      16.271   3.386  -1.997  1.00  0.58           O  
ATOM    688  CB  LEU A  45      19.156   3.435  -3.333  1.00  0.58           C  
ATOM    689  CG  LEU A  45      18.210   3.701  -4.435  1.00  0.58           C  
ATOM    690  CD1 LEU A  45      17.781   5.146  -4.397  1.00  0.58           C  
ATOM    691  CD2 LEU A  45      18.910   3.331  -5.723  1.00  0.58           C  
ATOM    692  H   LEU A  45      20.655   3.186  -1.330  1.00  0.58           H  
ATOM    693  HA  LEU A  45      18.398   4.689  -1.807  1.00  0.58           H  
ATOM    694 1HB  LEU A  45      20.002   4.092  -3.470  1.00  0.58           H  
ATOM    695 2HB  LEU A  45      19.495   2.410  -3.431  1.00  0.58           H  
ATOM    696  HG  LEU A  45      17.331   3.105  -4.316  1.00  0.58           H  
ATOM    697 1HD1 LEU A  45      17.089   5.348  -5.211  1.00  0.58           H  
ATOM    698 2HD1 LEU A  45      17.292   5.348  -3.445  1.00  0.58           H  
ATOM    699 3HD1 LEU A  45      18.661   5.776  -4.488  1.00  0.58           H  
ATOM    700 1HD2 LEU A  45      18.248   3.492  -6.564  1.00  0.58           H  
ATOM    701 2HD2 LEU A  45      19.798   3.941  -5.823  1.00  0.58           H  
ATOM    702 3HD2 LEU A  45      19.203   2.287  -5.689  1.00  0.58           H  
ATOM    703  N   PHE A  46      17.427   1.550  -1.441  1.00  0.57           N  
ATOM    704  CA  PHE A  46      16.198   0.775  -1.392  1.00  0.57           C  
ATOM    705  C   PHE A  46      15.678   0.595   0.039  1.00  0.57           C  
ATOM    706  O   PHE A  46      14.666  -0.078   0.259  1.00  0.57           O  
ATOM    707  CB  PHE A  46      16.437  -0.599  -2.008  1.00  0.57           C  
ATOM    708  CG  PHE A  46      16.946  -0.524  -3.441  1.00  0.57           C  
ATOM    709  CD1 PHE A  46      16.547   0.463  -4.284  1.00  0.57           C  
ATOM    710  CD2 PHE A  46      17.808  -1.458  -3.923  1.00  0.57           C  
ATOM    711  CE1 PHE A  46      17.026   0.531  -5.593  1.00  0.57           C  
ATOM    712  CE2 PHE A  46      18.294  -1.407  -5.225  1.00  0.57           C  
ATOM    713  CZ  PHE A  46      17.906  -0.407  -6.054  1.00  0.57           C  
ATOM    714  H   PHE A  46      18.317   1.094  -1.232  1.00  0.57           H  
ATOM    715  HA  PHE A  46      15.440   1.288  -1.981  1.00  0.57           H  
ATOM    716 1HB  PHE A  46      17.175  -1.142  -1.410  1.00  0.57           H  
ATOM    717 2HB  PHE A  46      15.514  -1.175  -1.994  1.00  0.57           H  
ATOM    718  HD1 PHE A  46      15.853   1.207  -3.905  1.00  0.57           H  
ATOM    719  HD2 PHE A  46      18.124  -2.240  -3.259  1.00  0.57           H  
ATOM    720  HE1 PHE A  46      16.703   1.332  -6.254  1.00  0.57           H  
ATOM    721  HE2 PHE A  46      18.995  -2.165  -5.575  1.00  0.57           H  
ATOM    722  HZ  PHE A  46      18.286  -0.357  -7.071  1.00  0.57           H  
ATOM    723  N   GLU A  47      16.335   1.217   1.022  1.00  0.57           N  
ATOM    724  CA  GLU A  47      15.960   1.005   2.421  1.00  0.57           C  
ATOM    725  C   GLU A  47      14.541   1.443   2.752  1.00  0.57           C  
ATOM    726  O   GLU A  47      13.873   0.823   3.578  1.00  0.57           O  
ATOM    727  CB  GLU A  47      16.950   1.690   3.369  1.00  0.57           C  
ATOM    728  CG  GLU A  47      18.328   1.010   3.416  1.00  0.57           C  
ATOM    729  CD  GLU A  47      19.332   1.704   4.321  1.00  0.57           C  
ATOM    730  OE1 GLU A  47      19.035   2.762   4.822  1.00  0.57           O  
ATOM    731  OE2 GLU A  47      20.401   1.166   4.502  1.00  0.57           O  
ATOM    732  H   GLU A  47      17.118   1.837   0.810  1.00  0.57           H  
ATOM    733  HA  GLU A  47      16.022  -0.066   2.615  1.00  0.57           H  
ATOM    734 1HB  GLU A  47      17.095   2.724   3.056  1.00  0.57           H  
ATOM    735 2HB  GLU A  47      16.541   1.704   4.378  1.00  0.57           H  
ATOM    736 1HG  GLU A  47      18.197  -0.015   3.762  1.00  0.57           H  
ATOM    737 2HG  GLU A  47      18.722   0.964   2.402  1.00  0.57           H  
ATOM    738  N   GLY A  48      14.072   2.498   2.104  1.00  0.56           N  
ATOM    739  CA  GLY A  48      12.745   3.031   2.364  1.00  0.56           C  
ATOM    740  C   GLY A  48      11.651   2.395   1.507  1.00  0.56           C  
ATOM    741  O   GLY A  48      10.517   2.871   1.524  1.00  0.56           O  
ATOM    742  H   GLY A  48      14.664   2.949   1.422  1.00  0.56           H  
ATOM    743 1HA  GLY A  48      12.504   2.890   3.418  1.00  0.56           H  
ATOM    744 2HA  GLY A  48      12.756   4.105   2.187  1.00  0.56           H  
ATOM    745  N   TYR A  49      11.978   1.336   0.754  1.00  0.56           N  
ATOM    746  CA  TYR A  49      11.003   0.749  -0.164  1.00  0.56           C  
ATOM    747  C   TYR A  49      10.723  -0.732   0.080  1.00  0.56           C  
ATOM    748  O   TYR A  49      11.534  -1.469   0.663  1.00  0.56           O  
ATOM    749  CB  TYR A  49      11.487   0.962  -1.590  1.00  0.56           C  
ATOM    750  CG  TYR A  49      11.646   2.417  -1.884  1.00  0.56           C  
ATOM    751  CD1 TYR A  49      12.850   3.050  -1.619  1.00  0.56           C  
ATOM    752  CD2 TYR A  49      10.597   3.127  -2.378  1.00  0.56           C  
ATOM    753  CE1 TYR A  49      12.992   4.399  -1.858  1.00  0.56           C  
ATOM    754  CE2 TYR A  49      10.721   4.484  -2.623  1.00  0.56           C  
ATOM    755  CZ  TYR A  49      11.918   5.122  -2.362  1.00  0.56           C  
ATOM    756  OH  TYR A  49      12.057   6.477  -2.593  1.00  0.56           O  
ATOM    757  H   TYR A  49      12.923   0.951   0.778  1.00  0.56           H  
ATOM    758  HA  TYR A  49      10.054   1.273  -0.044  1.00  0.56           H  
ATOM    759 1HB  TYR A  49      12.451   0.468  -1.740  1.00  0.56           H  
ATOM    760 2HB  TYR A  49      10.770   0.537  -2.301  1.00  0.56           H  
ATOM    761  HD1 TYR A  49      13.682   2.486  -1.216  1.00  0.56           H  
ATOM    762  HD2 TYR A  49       9.663   2.618  -2.578  1.00  0.56           H  
ATOM    763  HE1 TYR A  49      13.942   4.891  -1.646  1.00  0.56           H  
ATOM    764  HE2 TYR A  49       9.875   5.046  -3.020  1.00  0.56           H  
ATOM    765  HH  TYR A  49      11.180   6.878  -2.791  1.00  0.56           H  
ATOM    766  N   ASP A  50       9.542  -1.164  -0.379  1.00  0.55           N  
ATOM    767  CA  ASP A  50       9.126  -2.561  -0.309  1.00  0.55           C  
ATOM    768  C   ASP A  50       9.465  -3.272  -1.628  1.00  0.55           C  
ATOM    769  O   ASP A  50       9.918  -4.430  -1.645  1.00  0.55           O  
ATOM    770  CB  ASP A  50       7.608  -2.605  -0.106  1.00  0.55           C  
ATOM    771  CG  ASP A  50       7.132  -1.961   1.205  1.00  0.55           C  
ATOM    772  OD1 ASP A  50       7.588  -2.365   2.248  1.00  0.55           O  
ATOM    773  OD2 ASP A  50       6.314  -1.037   1.142  1.00  0.55           O  
ATOM    774  H   ASP A  50       8.916  -0.497  -0.828  1.00  0.55           H  
ATOM    775  HA  ASP A  50       9.641  -3.054   0.514  1.00  0.55           H  
ATOM    776 1HB  ASP A  50       7.145  -2.078  -0.938  1.00  0.55           H  
ATOM    777 2HB  ASP A  50       7.263  -3.636  -0.141  1.00  0.55           H  
ATOM    778  N   LEU A  51       9.259  -2.521  -2.717  1.00  0.54           N  
ATOM    779  CA  LEU A  51       9.440  -2.977  -4.094  1.00  0.54           C  
ATOM    780  C   LEU A  51      10.232  -1.982  -4.911  1.00  0.54           C  
ATOM    781  O   LEU A  51       9.979  -0.775  -4.870  1.00  0.54           O  
ATOM    782  CB  LEU A  51       8.091  -3.223  -4.798  1.00  0.54           C  
ATOM    783  CG  LEU A  51       8.150  -3.529  -6.340  1.00  0.54           C  
ATOM    784  CD1 LEU A  51       8.820  -4.857  -6.627  1.00  0.54           C  
ATOM    785  CD2 LEU A  51       6.780  -3.522  -6.870  1.00  0.54           C  
ATOM    786  H   LEU A  51       8.905  -1.574  -2.572  1.00  0.54           H  
ATOM    787  HA  LEU A  51       9.995  -3.912  -4.077  1.00  0.54           H  
ATOM    788 1HB  LEU A  51       7.599  -4.069  -4.316  1.00  0.54           H  
ATOM    789 2HB  LEU A  51       7.472  -2.356  -4.658  1.00  0.54           H  
ATOM    790  HG  LEU A  51       8.726  -2.750  -6.834  1.00  0.54           H  
ATOM    791 1HD1 LEU A  51       8.851  -5.028  -7.706  1.00  0.54           H  
ATOM    792 2HD1 LEU A  51       9.817  -4.831  -6.246  1.00  0.54           H  
ATOM    793 3HD1 LEU A  51       8.263  -5.655  -6.147  1.00  0.54           H  
ATOM    794 1HD2 LEU A  51       6.819  -3.689  -7.928  1.00  0.54           H  
ATOM    795 2HD2 LEU A  51       6.181  -4.305  -6.387  1.00  0.54           H  
ATOM    796 3HD2 LEU A  51       6.350  -2.570  -6.675  1.00  0.54           H  
ATOM    797  N   VAL A  52      11.215  -2.499  -5.606  1.00  0.54           N  
ATOM    798  CA  VAL A  52      12.043  -1.711  -6.482  1.00  0.54           C  
ATOM    799  C   VAL A  52      11.883  -2.164  -7.920  1.00  0.54           C  
ATOM    800  O   VAL A  52      11.881  -3.363  -8.180  1.00  0.54           O  
ATOM    801  CB  VAL A  52      13.496  -1.891  -6.072  1.00  0.54           C  
ATOM    802  CG1 VAL A  52      14.389  -1.138  -7.016  1.00  0.54           C  
ATOM    803  CG2 VAL A  52      13.667  -1.458  -4.631  1.00  0.54           C  
ATOM    804  H   VAL A  52      11.395  -3.501  -5.523  1.00  0.54           H  
ATOM    805  HA  VAL A  52      11.760  -0.663  -6.398  1.00  0.54           H  
ATOM    806  HB  VAL A  52      13.752  -2.944  -6.148  1.00  0.54           H  
ATOM    807 1HG1 VAL A  52      15.401  -1.311  -6.738  1.00  0.54           H  
ATOM    808 2HG1 VAL A  52      14.236  -1.501  -8.021  1.00  0.54           H  
ATOM    809 3HG1 VAL A  52      14.161  -0.069  -6.975  1.00  0.54           H  
ATOM    810 1HG2 VAL A  52      14.678  -1.630  -4.350  1.00  0.54           H  
ATOM    811 2HG2 VAL A  52      13.421  -0.400  -4.527  1.00  0.54           H  
ATOM    812 3HG2 VAL A  52      13.017  -2.047  -3.983  1.00  0.54           H  
ATOM    813  N   ILE A  53      11.699  -1.235  -8.836  1.00  0.54           N  
ATOM    814  CA  ILE A  53      11.620  -1.622 -10.223  1.00  0.54           C  
ATOM    815  C   ILE A  53      12.740  -0.889 -10.959  1.00  0.54           C  
ATOM    816  O   ILE A  53      12.823   0.338 -10.882  1.00  0.54           O  
ATOM    817  CB  ILE A  53      10.255  -1.284 -10.834  1.00  0.54           C  
ATOM    818  CG1 ILE A  53       9.122  -1.962 -10.020  1.00  0.54           C  
ATOM    819  CG2 ILE A  53      10.205  -1.781 -12.228  1.00  0.54           C  
ATOM    820  CD1 ILE A  53       7.731  -1.585 -10.446  1.00  0.54           C  
ATOM    821  H   ILE A  53      11.652  -0.259  -8.562  1.00  0.54           H  
ATOM    822  HA  ILE A  53      11.776  -2.683 -10.302  1.00  0.54           H  
ATOM    823  HB  ILE A  53      10.119  -0.235 -10.825  1.00  0.54           H  
ATOM    824 1HG1 ILE A  53       9.228  -3.032 -10.088  1.00  0.54           H  
ATOM    825 2HG1 ILE A  53       9.230  -1.674  -8.978  1.00  0.54           H  
ATOM    826 1HG2 ILE A  53       9.249  -1.536 -12.683  1.00  0.54           H  
ATOM    827 2HG2 ILE A  53      10.991  -1.321 -12.753  1.00  0.54           H  
ATOM    828 3HG2 ILE A  53      10.349  -2.857 -12.237  1.00  0.54           H  
ATOM    829 1HD1 ILE A  53       7.019  -2.095  -9.811  1.00  0.54           H  
ATOM    830 2HD1 ILE A  53       7.591  -0.509 -10.352  1.00  0.54           H  
ATOM    831 3HD1 ILE A  53       7.574  -1.883 -11.478  1.00  0.54           H  
ATOM    832  N   LEU A  54      13.640  -1.628 -11.586  1.00  0.54           N  
ATOM    833  CA  LEU A  54      14.767  -0.991 -12.261  1.00  0.54           C  
ATOM    834  C   LEU A  54      14.668  -1.114 -13.747  1.00  0.54           C  
ATOM    835  O   LEU A  54      14.206  -2.133 -14.247  1.00  0.54           O  
ATOM    836  CB  LEU A  54      16.116  -1.586 -11.826  1.00  0.54           C  
ATOM    837  CG  LEU A  54      16.408  -1.496 -10.312  1.00  0.54           C  
ATOM    838  CD1 LEU A  54      17.714  -2.102 -10.022  1.00  0.54           C  
ATOM    839  CD2 LEU A  54      16.393  -0.061  -9.866  1.00  0.54           C  
ATOM    840  H   LEU A  54      13.508  -2.639 -11.613  1.00  0.54           H  
ATOM    841  HA  LEU A  54      14.768   0.065 -12.007  1.00  0.54           H  
ATOM    842 1HB  LEU A  54      16.138  -2.636 -12.111  1.00  0.54           H  
ATOM    843 2HB  LEU A  54      16.909  -1.068 -12.359  1.00  0.54           H  
ATOM    844  HG  LEU A  54      15.652  -2.066  -9.778  1.00  0.54           H  
ATOM    845 1HD1 LEU A  54      17.903  -2.065  -8.950  1.00  0.54           H  
ATOM    846 2HD1 LEU A  54      17.697  -3.108 -10.361  1.00  0.54           H  
ATOM    847 3HD1 LEU A  54      18.493  -1.569 -10.534  1.00  0.54           H  
ATOM    848 1HD2 LEU A  54      16.590   0.002  -8.801  1.00  0.54           H  
ATOM    849 2HD2 LEU A  54      17.163   0.487 -10.412  1.00  0.54           H  
ATOM    850 3HD2 LEU A  54      15.415   0.371 -10.077  1.00  0.54           H  
ATOM    851  N   GLY A  55      15.178  -0.146 -14.468  1.00  0.55           N  
ATOM    852  CA  GLY A  55      15.194  -0.376 -15.886  1.00  0.55           C  
ATOM    853  C   GLY A  55      16.185   0.430 -16.657  1.00  0.55           C  
ATOM    854  O   GLY A  55      16.804   1.366 -16.146  1.00  0.55           O  
ATOM    855  H   GLY A  55      15.495   0.720 -14.034  1.00  0.55           H  
ATOM    856 1HA  GLY A  55      15.436  -1.424 -16.037  1.00  0.55           H  
ATOM    857 2HA  GLY A  55      14.203  -0.216 -16.295  1.00  0.55           H  
ATOM    858  N   CYS A  56      16.351   0.030 -17.897  1.00  0.57           N  
ATOM    859  CA  CYS A  56      17.378   0.618 -18.739  1.00  0.57           C  
ATOM    860  C   CYS A  56      17.225   0.288 -20.217  1.00  0.57           C  
ATOM    861  O   CYS A  56      16.484  -0.618 -20.600  1.00  0.57           O  
ATOM    862  CB  CYS A  56      18.736   0.130 -18.242  1.00  0.57           C  
ATOM    863  SG  CYS A  56      18.884  -1.685 -18.213  1.00  0.57           S  
ATOM    864  H   CYS A  56      15.767  -0.732 -18.235  1.00  0.57           H  
ATOM    865  HA  CYS A  56      17.334   1.700 -18.622  1.00  0.57           H  
ATOM    866 1HB  CYS A  56      19.521   0.523 -18.890  1.00  0.57           H  
ATOM    867 2HB  CYS A  56      18.924   0.504 -17.236  1.00  0.57           H  
ATOM    868  N   SER A  57      17.972   1.010 -21.041  1.00  0.61           N  
ATOM    869  CA  SER A  57      18.038   0.703 -22.458  1.00  0.61           C  
ATOM    870  C   SER A  57      19.301  -0.092 -22.768  1.00  0.61           C  
ATOM    871  O   SER A  57      20.259  -0.048 -21.989  1.00  0.61           O  
ATOM    872  CB  SER A  57      17.941   1.982 -23.264  1.00  0.61           C  
ATOM    873  OG  SER A  57      18.985   2.868 -22.966  1.00  0.61           O  
ATOM    874  H   SER A  57      18.529   1.767 -20.672  1.00  0.61           H  
ATOM    875  HA  SER A  57      17.183   0.088 -22.709  1.00  0.61           H  
ATOM    876 1HB  SER A  57      17.951   1.745 -24.329  1.00  0.61           H  
ATOM    877 2HB  SER A  57      16.992   2.461 -23.045  1.00  0.61           H  
ATOM    878  HG  SER A  57      19.712   2.676 -23.589  1.00  0.61           H  
ATOM    879  N   THR A  58      19.302  -0.788 -23.912  1.00  0.66           N  
ATOM    880  CA  THR A  58      20.462  -1.599 -24.306  1.00  0.66           C  
ATOM    881  C   THR A  58      21.224  -1.016 -25.476  1.00  0.66           C  
ATOM    882  O   THR A  58      20.646  -0.615 -26.489  1.00  0.66           O  
ATOM    883  CB  THR A  58      20.055  -3.031 -24.663  1.00  0.66           C  
ATOM    884  OG1 THR A  58      19.392  -3.592 -23.529  1.00  0.66           O  
ATOM    885  CG2 THR A  58      21.317  -3.872 -24.948  1.00  0.66           C  
ATOM    886  H   THR A  58      18.449  -0.778 -24.474  1.00  0.66           H  
ATOM    887  HA  THR A  58      21.154  -1.643 -23.464  1.00  0.66           H  
ATOM    888  HB  THR A  58      19.389  -3.042 -25.527  1.00  0.66           H  
ATOM    889  HG1 THR A  58      18.506  -3.199 -23.469  1.00  0.66           H  
ATOM    890 1HG2 THR A  58      21.048  -4.891 -25.166  1.00  0.66           H  
ATOM    891 2HG2 THR A  58      21.857  -3.473 -25.797  1.00  0.66           H  
ATOM    892 3HG2 THR A  58      21.958  -3.844 -24.072  1.00  0.66           H  
ATOM    893  N   HIS A  59      22.540  -0.992 -25.321  1.00  0.72           N  
ATOM    894  CA  HIS A  59      23.443  -0.433 -26.299  1.00  0.72           C  
ATOM    895  C   HIS A  59      24.574  -1.404 -26.587  1.00  0.72           C  
ATOM    896  O   HIS A  59      24.676  -2.456 -25.943  1.00  0.72           O  
ATOM    897  CB  HIS A  59      23.980   0.886 -25.753  1.00  0.72           C  
ATOM    898  CG  HIS A  59      22.881   1.821 -25.478  1.00  0.72           C  
ATOM    899  ND1 HIS A  59      22.370   2.674 -26.426  1.00  0.72           N  
ATOM    900  CD2 HIS A  59      22.143   1.996 -24.366  1.00  0.72           C  
ATOM    901  CE1 HIS A  59      21.365   3.346 -25.905  1.00  0.72           C  
ATOM    902  NE2 HIS A  59      21.201   2.947 -24.648  1.00  0.72           N  
ATOM    903  H   HIS A  59      22.946  -1.349 -24.452  1.00  0.72           H  
ATOM    904  HA  HIS A  59      22.914  -0.242 -27.232  1.00  0.72           H  
ATOM    905 1HB  HIS A  59      24.530   0.701 -24.823  1.00  0.72           H  
ATOM    906 2HB  HIS A  59      24.665   1.338 -26.466  1.00  0.72           H  
ATOM    907  HD1 HIS A  59      22.674   2.755 -27.377  1.00  0.72           H  
ATOM    908  HD2 HIS A  59      22.168   1.523 -23.384  1.00  0.72           H  
ATOM    909  HE1 HIS A  59      20.821   4.079 -26.499  1.00  0.72           H  
ATOM    910  N   GLY A  60      25.390  -1.086 -27.588  1.00  0.77           N  
ATOM    911  CA  GLY A  60      26.558  -1.909 -27.872  1.00  0.77           C  
ATOM    912  C   GLY A  60      26.489  -2.614 -29.215  1.00  0.77           C  
ATOM    913  O   GLY A  60      25.594  -2.363 -30.025  1.00  0.77           O  
ATOM    914  H   GLY A  60      25.233  -0.242 -28.121  1.00  0.77           H  
ATOM    915 1HA  GLY A  60      27.452  -1.284 -27.832  1.00  0.77           H  
ATOM    916 2HA  GLY A  60      26.677  -2.654 -27.083  1.00  0.77           H  
ATOM    917  N   GLY A  61      27.499  -3.442 -29.453  1.00  0.81           N  
ATOM    918  CA  GLY A  61      27.687  -4.203 -30.681  1.00  0.81           C  
ATOM    919  C   GLY A  61      27.361  -5.662 -30.413  1.00  0.81           C  
ATOM    920  O   GLY A  61      26.221  -6.013 -30.133  1.00  0.81           O  
ATOM    921  H   GLY A  61      28.174  -3.559 -28.709  1.00  0.81           H  
ATOM    922 1HA  GLY A  61      27.037  -3.813 -31.465  1.00  0.81           H  
ATOM    923 2HA  GLY A  61      28.716  -4.107 -31.026  1.00  0.81           H  
ATOM    924  N   GLU A  62      28.381  -6.515 -30.459  1.00  0.82           N  
ATOM    925  CA  GLU A  62      28.198  -7.950 -30.236  1.00  0.82           C  
ATOM    926  C   GLU A  62      28.182  -8.309 -28.746  1.00  0.82           C  
ATOM    927  O   GLU A  62      28.025  -9.476 -28.374  1.00  0.82           O  
ATOM    928  CB  GLU A  62      29.297  -8.727 -30.949  1.00  0.82           C  
ATOM    929  CG  GLU A  62      29.247  -8.613 -32.473  1.00  0.82           C  
ATOM    930  CD  GLU A  62      30.360  -9.365 -33.172  1.00  0.82           C  
ATOM    931  OE1 GLU A  62      31.170  -9.960 -32.501  1.00  0.82           O  
ATOM    932  OE2 GLU A  62      30.395  -9.341 -34.381  1.00  0.82           O  
ATOM    933  H   GLU A  62      29.304  -6.170 -30.682  1.00  0.82           H  
ATOM    934  HA  GLU A  62      27.238  -8.243 -30.660  1.00  0.82           H  
ATOM    935 1HB  GLU A  62      30.272  -8.372 -30.613  1.00  0.82           H  
ATOM    936 2HB  GLU A  62      29.224  -9.783 -30.688  1.00  0.82           H  
ATOM    937 1HG  GLU A  62      28.289  -8.998 -32.821  1.00  0.82           H  
ATOM    938 2HG  GLU A  62      29.302  -7.559 -32.745  1.00  0.82           H  
ATOM    939  N   LYS A  63      28.376  -7.300 -27.904  1.00  0.79           N  
ATOM    940  CA  LYS A  63      28.372  -7.438 -26.456  1.00  0.79           C  
ATOM    941  C   LYS A  63      27.317  -6.510 -25.889  1.00  0.79           C  
ATOM    942  O   LYS A  63      27.049  -5.459 -26.464  1.00  0.79           O  
ATOM    943  CB  LYS A  63      29.736  -7.101 -25.867  1.00  0.79           C  
ATOM    944  CG  LYS A  63      30.853  -8.051 -26.294  1.00  0.79           C  
ATOM    945  CD  LYS A  63      32.175  -7.696 -25.626  1.00  0.79           C  
ATOM    946  CE  LYS A  63      33.289  -8.640 -26.061  1.00  0.79           C  
ATOM    947  NZ  LYS A  63      34.588  -8.301 -25.415  1.00  0.79           N  
ATOM    948  H   LYS A  63      28.505  -6.386 -28.301  1.00  0.79           H  
ATOM    949  HA  LYS A  63      28.105  -8.461 -26.190  1.00  0.79           H  
ATOM    950 1HB  LYS A  63      30.019  -6.090 -26.163  1.00  0.79           H  
ATOM    951 2HB  LYS A  63      29.674  -7.115 -24.778  1.00  0.79           H  
ATOM    952 1HG  LYS A  63      30.579  -9.073 -26.029  1.00  0.79           H  
ATOM    953 2HG  LYS A  63      30.981  -8.001 -27.375  1.00  0.79           H  
ATOM    954 1HD  LYS A  63      32.452  -6.674 -25.889  1.00  0.79           H  
ATOM    955 2HD  LYS A  63      32.063  -7.756 -24.544  1.00  0.79           H  
ATOM    956 1HE  LYS A  63      33.017  -9.660 -25.794  1.00  0.79           H  
ATOM    957 2HE  LYS A  63      33.406  -8.578 -27.143  1.00  0.79           H  
ATOM    958 1HZ  LYS A  63      35.299  -8.947 -25.728  1.00  0.79           H  
ATOM    959 2HZ  LYS A  63      34.854  -7.359 -25.667  1.00  0.79           H  
ATOM    960 3HZ  LYS A  63      34.493  -8.367 -24.412  1.00  0.79           H  
ATOM    961  N   VAL A  64      26.744  -6.880 -24.754  1.00  0.74           N  
ATOM    962  CA  VAL A  64      25.727  -6.047 -24.128  1.00  0.74           C  
ATOM    963  C   VAL A  64      26.296  -4.940 -23.274  1.00  0.74           C  
ATOM    964  O   VAL A  64      27.072  -5.205 -22.352  1.00  0.74           O  
ATOM    965  CB  VAL A  64      24.865  -6.880 -23.185  1.00  0.74           C  
ATOM    966  CG1 VAL A  64      23.880  -5.998 -22.508  1.00  0.74           C  
ATOM    967  CG2 VAL A  64      24.195  -7.946 -23.925  1.00  0.74           C  
ATOM    968  H   VAL A  64      27.007  -7.754 -24.323  1.00  0.74           H  
ATOM    969  HA  VAL A  64      25.108  -5.605 -24.912  1.00  0.74           H  
ATOM    970  HB  VAL A  64      25.501  -7.313 -22.414  1.00  0.74           H  
ATOM    971 1HG1 VAL A  64      23.320  -6.598 -21.826  1.00  0.74           H  
ATOM    972 2HG1 VAL A  64      24.380  -5.218 -21.963  1.00  0.74           H  
ATOM    973 3HG1 VAL A  64      23.231  -5.552 -23.245  1.00  0.74           H  
ATOM    974 1HG2 VAL A  64      23.584  -8.542 -23.246  1.00  0.74           H  
ATOM    975 2HG2 VAL A  64      23.570  -7.487 -24.680  1.00  0.74           H  
ATOM    976 3HG2 VAL A  64      24.942  -8.581 -24.393  1.00  0.74           H  
ATOM    977  N   GLU A  65      25.866  -3.713 -23.528  1.00  0.69           N  
ATOM    978  CA  GLU A  65      26.293  -2.605 -22.710  1.00  0.69           C  
ATOM    979  C   GLU A  65      25.076  -1.953 -22.051  1.00  0.69           C  
ATOM    980  O   GLU A  65      24.007  -1.806 -22.658  1.00  0.69           O  
ATOM    981  CB  GLU A  65      27.070  -1.606 -23.559  1.00  0.69           C  
ATOM    982  CG  GLU A  65      28.373  -2.175 -24.162  1.00  0.69           C  
ATOM    983  CD  GLU A  65      29.128  -1.198 -25.046  1.00  0.69           C  
ATOM    984  OE1 GLU A  65      28.607  -0.144 -25.327  1.00  0.69           O  
ATOM    985  OE2 GLU A  65      30.231  -1.511 -25.435  1.00  0.69           O  
ATOM    986  H   GLU A  65      25.264  -3.525 -24.329  1.00  0.69           H  
ATOM    987  HA  GLU A  65      26.948  -2.974 -21.922  1.00  0.69           H  
ATOM    988 1HB  GLU A  65      26.448  -1.256 -24.374  1.00  0.69           H  
ATOM    989 2HB  GLU A  65      27.328  -0.738 -22.952  1.00  0.69           H  
ATOM    990 1HG  GLU A  65      29.023  -2.496 -23.351  1.00  0.69           H  
ATOM    991 2HG  GLU A  65      28.121  -3.058 -24.754  1.00  0.69           H  
ATOM    992  N   LEU A  66      25.259  -1.534 -20.807  1.00  0.63           N  
ATOM    993  CA  LEU A  66      24.204  -0.877 -20.053  1.00  0.63           C  
ATOM    994  C   LEU A  66      24.207   0.576 -20.489  1.00  0.63           C  
ATOM    995  O   LEU A  66      25.269   1.122 -20.783  1.00  0.63           O  
ATOM    996  CB  LEU A  66      24.535  -0.875 -18.557  1.00  0.63           C  
ATOM    997  CG  LEU A  66      24.780  -2.203 -17.805  1.00  0.63           C  
ATOM    998  CD1 LEU A  66      25.266  -1.864 -16.465  1.00  0.63           C  
ATOM    999  CD2 LEU A  66      23.547  -3.010 -17.640  1.00  0.63           C  
ATOM   1000  H   LEU A  66      26.158  -1.683 -20.370  1.00  0.63           H  
ATOM   1001  HA  LEU A  66      23.242  -1.333 -20.270  1.00  0.63           H  
ATOM   1002 1HB  LEU A  66      25.418  -0.284 -18.434  1.00  0.63           H  
ATOM   1003 2HB  LEU A  66      23.720  -0.359 -18.040  1.00  0.63           H  
ATOM   1004  HG  LEU A  66      25.539  -2.786 -18.327  1.00  0.63           H  
ATOM   1005 1HD1 LEU A  66      25.456  -2.788 -15.948  1.00  0.63           H  
ATOM   1006 2HD1 LEU A  66      26.184  -1.289 -16.532  1.00  0.63           H  
ATOM   1007 3HD1 LEU A  66      24.512  -1.286 -15.940  1.00  0.63           H  
ATOM   1008 1HD2 LEU A  66      23.783  -3.903 -17.074  1.00  0.63           H  
ATOM   1009 2HD2 LEU A  66      22.804  -2.429 -17.095  1.00  0.63           H  
ATOM   1010 3HD2 LEU A  66      23.169  -3.285 -18.610  1.00  0.63           H  
ATOM   1011  N   ASN A  67      23.068   1.242 -20.467  1.00  0.59           N  
ATOM   1012  CA  ASN A  67      23.098   2.672 -20.756  1.00  0.59           C  
ATOM   1013  C   ASN A  67      23.976   3.367 -19.703  1.00  0.59           C  
ATOM   1014  O   ASN A  67      23.787   3.099 -18.511  1.00  0.59           O  
ATOM   1015  CB  ASN A  67      21.708   3.289 -20.749  1.00  0.59           C  
ATOM   1016  CG  ASN A  67      21.712   4.737 -21.227  1.00  0.59           C  
ATOM   1017  OD1 ASN A  67      22.009   5.684 -20.471  1.00  0.59           O  
ATOM   1018  ND2 ASN A  67      21.410   4.935 -22.479  1.00  0.59           N  
ATOM   1019  H   ASN A  67      22.194   0.764 -20.270  1.00  0.59           H  
ATOM   1020  HA  ASN A  67      23.507   2.797 -21.749  1.00  0.59           H  
ATOM   1021 1HB  ASN A  67      21.050   2.704 -21.394  1.00  0.59           H  
ATOM   1022 2HB  ASN A  67      21.292   3.251 -19.741  1.00  0.59           H  
ATOM   1023 1HD2 ASN A  67      21.425   5.865 -22.858  1.00  0.59           H  
ATOM   1024 2HD2 ASN A  67      21.202   4.164 -23.097  1.00  0.59           H  
ATOM   1025  N   PRO A  68      24.914   4.264 -20.089  1.00  0.56           N  
ATOM   1026  CA  PRO A  68      25.793   5.037 -19.217  1.00  0.56           C  
ATOM   1027  C   PRO A  68      25.080   5.720 -18.053  1.00  0.56           C  
ATOM   1028  O   PRO A  68      25.683   5.940 -17.004  1.00  0.56           O  
ATOM   1029  CB  PRO A  68      26.381   6.068 -20.186  1.00  0.56           C  
ATOM   1030  CG  PRO A  68      26.419   5.351 -21.509  1.00  0.56           C  
ATOM   1031  CD  PRO A  68      25.182   4.499 -21.538  1.00  0.56           C  
ATOM   1032  HA  PRO A  68      26.590   4.383 -18.845  1.00  0.56           H  
ATOM   1033 1HB  PRO A  68      25.751   6.970 -20.201  1.00  0.56           H  
ATOM   1034 2HB  PRO A  68      27.377   6.379 -19.840  1.00  0.56           H  
ATOM   1035 1HG  PRO A  68      26.449   6.080 -22.333  1.00  0.56           H  
ATOM   1036 2HG  PRO A  68      27.339   4.751 -21.583  1.00  0.56           H  
ATOM   1037 1HD  PRO A  68      24.364   5.035 -22.031  1.00  0.56           H  
ATOM   1038 2HD  PRO A  68      25.455   3.559 -22.048  1.00  0.56           H  
ATOM   1039  N   SER A  69      23.803   6.084 -18.218  1.00  0.55           N  
ATOM   1040  CA  SER A  69      23.076   6.738 -17.139  1.00  0.55           C  
ATOM   1041  C   SER A  69      22.731   5.776 -16.003  1.00  0.55           C  
ATOM   1042  O   SER A  69      22.403   6.210 -14.903  1.00  0.55           O  
ATOM   1043  CB  SER A  69      21.795   7.325 -17.681  1.00  0.55           C  
ATOM   1044  OG  SER A  69      20.955   6.310 -18.107  1.00  0.55           O  
ATOM   1045  H   SER A  69      23.299   5.902 -19.083  1.00  0.55           H  
ATOM   1046  HA  SER A  69      23.700   7.538 -16.738  1.00  0.55           H  
ATOM   1047 1HB  SER A  69      21.300   7.902 -16.902  1.00  0.55           H  
ATOM   1048 2HB  SER A  69      22.010   7.999 -18.512  1.00  0.55           H  
ATOM   1049  HG  SER A  69      21.304   6.045 -18.978  1.00  0.55           H  
ATOM   1050  N   PHE A  70      22.802   4.472 -16.280  1.00  0.54           N  
ATOM   1051  CA  PHE A  70      22.462   3.437 -15.320  1.00  0.54           C  
ATOM   1052  C   PHE A  70      23.750   2.925 -14.709  1.00  0.54           C  
ATOM   1053  O   PHE A  70      23.804   2.609 -13.522  1.00  0.54           O  
ATOM   1054  CB  PHE A  70      21.747   2.262 -15.971  1.00  0.54           C  
ATOM   1055  CG  PHE A  70      21.079   1.361 -14.984  1.00  0.54           C  
ATOM   1056  CD1 PHE A  70      19.859   1.748 -14.418  1.00  0.54           C  
ATOM   1057  CD2 PHE A  70      21.641   0.182 -14.587  1.00  0.54           C  
ATOM   1058  CE1 PHE A  70      19.224   0.954 -13.493  1.00  0.54           C  
ATOM   1059  CE2 PHE A  70      21.013  -0.606 -13.640  1.00  0.54           C  
ATOM   1060  CZ  PHE A  70      19.809  -0.222 -13.103  1.00  0.54           C  
ATOM   1061  H   PHE A  70      23.107   4.181 -17.199  1.00  0.54           H  
ATOM   1062  HA  PHE A  70      21.842   3.859 -14.534  1.00  0.54           H  
ATOM   1063 1HB  PHE A  70      21.003   2.622 -16.667  1.00  0.54           H  
ATOM   1064 2HB  PHE A  70      22.465   1.671 -16.546  1.00  0.54           H  
ATOM   1065  HD1 PHE A  70      19.403   2.688 -14.726  1.00  0.54           H  
ATOM   1066  HD2 PHE A  70      22.590  -0.117 -15.024  1.00  0.54           H  
ATOM   1067  HE1 PHE A  70      18.266   1.267 -13.068  1.00  0.54           H  
ATOM   1068  HE2 PHE A  70      21.463  -1.530 -13.316  1.00  0.54           H  
ATOM   1069  HZ  PHE A  70      19.329  -0.846 -12.378  1.00  0.54           H  
ATOM   1070  N   VAL A  71      24.793   2.831 -15.541  1.00  0.54           N  
ATOM   1071  CA  VAL A  71      26.077   2.258 -15.133  1.00  0.54           C  
ATOM   1072  C   VAL A  71      26.545   2.558 -13.693  1.00  0.54           C  
ATOM   1073  O   VAL A  71      26.762   1.598 -12.958  1.00  0.54           O  
ATOM   1074  CB  VAL A  71      27.191   2.642 -16.132  1.00  0.54           C  
ATOM   1075  CG1 VAL A  71      28.542   2.238 -15.576  1.00  0.54           C  
ATOM   1076  CG2 VAL A  71      26.959   1.912 -17.432  1.00  0.54           C  
ATOM   1077  H   VAL A  71      24.658   3.123 -16.512  1.00  0.54           H  
ATOM   1078  HA  VAL A  71      25.968   1.176 -15.213  1.00  0.54           H  
ATOM   1079  HB  VAL A  71      27.181   3.708 -16.314  1.00  0.54           H  
ATOM   1080 1HG1 VAL A  71      29.323   2.496 -16.287  1.00  0.54           H  
ATOM   1081 2HG1 VAL A  71      28.737   2.752 -14.639  1.00  0.54           H  
ATOM   1082 3HG1 VAL A  71      28.560   1.161 -15.400  1.00  0.54           H  
ATOM   1083 1HG2 VAL A  71      27.737   2.171 -18.147  1.00  0.54           H  
ATOM   1084 2HG2 VAL A  71      26.986   0.850 -17.242  1.00  0.54           H  
ATOM   1085 3HG2 VAL A  71      25.994   2.183 -17.839  1.00  0.54           H  
ATOM   1086  N   PRO A  72      26.691   3.816 -13.207  1.00  0.54           N  
ATOM   1087  CA  PRO A  72      27.131   4.095 -11.846  1.00  0.54           C  
ATOM   1088  C   PRO A  72      26.176   3.546 -10.785  1.00  0.54           C  
ATOM   1089  O   PRO A  72      26.562   3.328  -9.633  1.00  0.54           O  
ATOM   1090  CB  PRO A  72      27.189   5.629 -11.815  1.00  0.54           C  
ATOM   1091  CG  PRO A  72      26.275   6.081 -12.937  1.00  0.54           C  
ATOM   1092  CD  PRO A  72      26.435   5.037 -14.011  1.00  0.54           C  
ATOM   1093  HA  PRO A  72      28.137   3.666 -11.710  1.00  0.54           H  
ATOM   1094 1HB  PRO A  72      26.857   5.990 -10.831  1.00  0.54           H  
ATOM   1095 2HB  PRO A  72      28.228   5.965 -11.947  1.00  0.54           H  
ATOM   1096 1HG  PRO A  72      25.233   6.155 -12.580  1.00  0.54           H  
ATOM   1097 2HG  PRO A  72      26.561   7.085 -13.283  1.00  0.54           H  
ATOM   1098 1HD  PRO A  72      25.520   5.018 -14.570  1.00  0.54           H  
ATOM   1099 2HD  PRO A  72      27.297   5.280 -14.641  1.00  0.54           H  
ATOM   1100  N   LEU A  73      24.915   3.316 -11.148  1.00  0.54           N  
ATOM   1101  CA  LEU A  73      23.990   2.751 -10.189  1.00  0.54           C  
ATOM   1102  C   LEU A  73      24.279   1.266 -10.125  1.00  0.54           C  
ATOM   1103  O   LEU A  73      24.451   0.704  -9.048  1.00  0.54           O  
ATOM   1104  CB  LEU A  73      22.530   2.989 -10.580  1.00  0.54           C  
ATOM   1105  CG  LEU A  73      21.515   2.425  -9.579  1.00  0.54           C  
ATOM   1106  CD1 LEU A  73      21.716   3.103  -8.218  1.00  0.54           C  
ATOM   1107  CD2 LEU A  73      20.139   2.658 -10.096  1.00  0.54           C  
ATOM   1108  H   LEU A  73      24.592   3.471 -12.095  1.00  0.54           H  
ATOM   1109  HA  LEU A  73      24.172   3.192  -9.209  1.00  0.54           H  
ATOM   1110 1HB  LEU A  73      22.358   4.062 -10.677  1.00  0.54           H  
ATOM   1111 2HB  LEU A  73      22.334   2.521 -11.544  1.00  0.54           H  
ATOM   1112  HG  LEU A  73      21.685   1.359  -9.456  1.00  0.54           H  
ATOM   1113 1HD1 LEU A  73      21.014   2.693  -7.507  1.00  0.54           H  
ATOM   1114 2HD1 LEU A  73      22.726   2.912  -7.881  1.00  0.54           H  
ATOM   1115 3HD1 LEU A  73      21.559   4.184  -8.309  1.00  0.54           H  
ATOM   1116 1HD2 LEU A  73      19.401   2.265  -9.393  1.00  0.54           H  
ATOM   1117 2HD2 LEU A  73      20.019   3.730 -10.211  1.00  0.54           H  
ATOM   1118 3HD2 LEU A  73      20.024   2.170 -11.055  1.00  0.54           H  
ATOM   1119  N   PHE A  74      24.385   0.652 -11.306  1.00  0.55           N  
ATOM   1120  CA  PHE A  74      24.617  -0.785 -11.455  1.00  0.55           C  
ATOM   1121  C   PHE A  74      25.850  -1.207 -10.672  1.00  0.55           C  
ATOM   1122  O   PHE A  74      25.813  -2.119  -9.837  1.00  0.55           O  
ATOM   1123  CB  PHE A  74      24.833  -1.140 -12.912  1.00  0.55           C  
ATOM   1124  CG  PHE A  74      25.094  -2.572 -13.184  1.00  0.55           C  
ATOM   1125  CD1 PHE A  74      24.050  -3.466 -13.343  1.00  0.55           C  
ATOM   1126  CD2 PHE A  74      26.394  -3.037 -13.309  1.00  0.55           C  
ATOM   1127  CE1 PHE A  74      24.305  -4.777 -13.636  1.00  0.55           C  
ATOM   1128  CE2 PHE A  74      26.642  -4.359 -13.596  1.00  0.55           C  
ATOM   1129  CZ  PHE A  74      25.590  -5.228 -13.764  1.00  0.55           C  
ATOM   1130  H   PHE A  74      24.273   1.229 -12.140  1.00  0.55           H  
ATOM   1131  HA  PHE A  74      23.747  -1.322 -11.106  1.00  0.55           H  
ATOM   1132 1HB  PHE A  74      23.981  -0.847 -13.469  1.00  0.55           H  
ATOM   1133 2HB  PHE A  74      25.671  -0.579 -13.300  1.00  0.55           H  
ATOM   1134  HD1 PHE A  74      23.031  -3.120 -13.247  1.00  0.55           H  
ATOM   1135  HD2 PHE A  74      27.225  -2.337 -13.185  1.00  0.55           H  
ATOM   1136  HE1 PHE A  74      23.501  -5.467 -13.765  1.00  0.55           H  
ATOM   1137  HE2 PHE A  74      27.666  -4.714 -13.696  1.00  0.55           H  
ATOM   1138  HZ  PHE A  74      25.774  -6.277 -13.997  1.00  0.55           H  
ATOM   1139  N   GLU A  75      26.932  -0.462 -10.890  1.00  0.55           N  
ATOM   1140  CA  GLU A  75      28.227  -0.712 -10.278  1.00  0.55           C  
ATOM   1141  C   GLU A  75      28.191  -0.614  -8.759  1.00  0.55           C  
ATOM   1142  O   GLU A  75      29.071  -1.145  -8.083  1.00  0.55           O  
ATOM   1143  CB  GLU A  75      29.264   0.277 -10.827  1.00  0.55           C  
ATOM   1144  CG  GLU A  75      29.642   0.040 -12.299  1.00  0.55           C  
ATOM   1145  CD  GLU A  75      30.615   1.065 -12.854  1.00  0.55           C  
ATOM   1146  OE1 GLU A  75      30.912   2.021 -12.175  1.00  0.55           O  
ATOM   1147  OE2 GLU A  75      31.062   0.881 -13.964  1.00  0.55           O  
ATOM   1148  H   GLU A  75      26.858   0.304 -11.561  1.00  0.55           H  
ATOM   1149  HA  GLU A  75      28.535  -1.723 -10.543  1.00  0.55           H  
ATOM   1150 1HB  GLU A  75      28.867   1.293 -10.744  1.00  0.55           H  
ATOM   1151 2HB  GLU A  75      30.171   0.229 -10.226  1.00  0.55           H  
ATOM   1152 1HG  GLU A  75      30.091  -0.948 -12.385  1.00  0.55           H  
ATOM   1153 2HG  GLU A  75      28.737   0.041 -12.900  1.00  0.55           H  
ATOM   1154  N   ASN A  76      27.225   0.128  -8.228  1.00  0.56           N  
ATOM   1155  CA  ASN A  76      27.095   0.346  -6.813  1.00  0.56           C  
ATOM   1156  C   ASN A  76      25.790  -0.220  -6.242  1.00  0.56           C  
ATOM   1157  O   ASN A  76      25.411   0.113  -5.117  1.00  0.56           O  
ATOM   1158  CB  ASN A  76      27.239   1.814  -6.526  1.00  0.56           C  
ATOM   1159  CG  ASN A  76      28.641   2.325  -6.746  1.00  0.56           C  
ATOM   1160  OD1 ASN A  76      29.531   2.092  -5.911  1.00  0.56           O  
ATOM   1161  ND2 ASN A  76      28.862   3.008  -7.845  1.00  0.56           N  
ATOM   1162  H   ASN A  76      26.498   0.519  -8.820  1.00  0.56           H  
ATOM   1163  HA  ASN A  76      27.909  -0.176  -6.311  1.00  0.56           H  
ATOM   1164 1HB  ASN A  76      26.555   2.361  -7.179  1.00  0.56           H  
ATOM   1165 2HB  ASN A  76      26.952   2.003  -5.495  1.00  0.56           H  
ATOM   1166 1HD2 ASN A  76      29.775   3.364  -8.042  1.00  0.56           H  
ATOM   1167 2HD2 ASN A  76      28.101   3.166  -8.506  1.00  0.56           H  
ATOM   1168  N   LEU A  77      25.143  -1.170  -6.943  1.00  0.56           N  
ATOM   1169  CA  LEU A  77      23.919  -1.787  -6.400  1.00  0.56           C  
ATOM   1170  C   LEU A  77      24.196  -2.504  -5.075  1.00  0.56           C  
ATOM   1171  O   LEU A  77      23.308  -2.661  -4.234  1.00  0.56           O  
ATOM   1172  CB  LEU A  77      23.240  -2.742  -7.397  1.00  0.56           C  
ATOM   1173  CG  LEU A  77      22.509  -2.097  -8.589  1.00  0.56           C  
ATOM   1174  CD1 LEU A  77      22.062  -3.195  -9.595  1.00  0.56           C  
ATOM   1175  CD2 LEU A  77      21.291  -1.317  -8.086  1.00  0.56           C  
ATOM   1176  H   LEU A  77      25.470  -1.441  -7.875  1.00  0.56           H  
ATOM   1177  HA  LEU A  77      23.209  -0.990  -6.222  1.00  0.56           H  
ATOM   1178 1HB  LEU A  77      24.003  -3.403  -7.811  1.00  0.56           H  
ATOM   1179 2HB  LEU A  77      22.512  -3.338  -6.859  1.00  0.56           H  
ATOM   1180  HG  LEU A  77      23.166  -1.424  -9.067  1.00  0.56           H  
ATOM   1181 1HD1 LEU A  77      21.551  -2.732 -10.441  1.00  0.56           H  
ATOM   1182 2HD1 LEU A  77      22.938  -3.722  -9.953  1.00  0.56           H  
ATOM   1183 3HD1 LEU A  77      21.391  -3.894  -9.106  1.00  0.56           H  
ATOM   1184 1HD2 LEU A  77      20.782  -0.852  -8.931  1.00  0.56           H  
ATOM   1185 2HD2 LEU A  77      20.605  -1.994  -7.579  1.00  0.56           H  
ATOM   1186 3HD2 LEU A  77      21.621  -0.545  -7.396  1.00  0.56           H  
ATOM   1187  N   GLU A  78      25.448  -2.874  -4.858  1.00  0.57           N  
ATOM   1188  CA  GLU A  78      25.904  -3.561  -3.659  1.00  0.57           C  
ATOM   1189  C   GLU A  78      25.675  -2.718  -2.389  1.00  0.57           C  
ATOM   1190  O   GLU A  78      25.602  -3.261  -1.287  1.00  0.57           O  
ATOM   1191  CB  GLU A  78      27.404  -3.864  -3.805  1.00  0.57           C  
ATOM   1192  CG  GLU A  78      27.722  -4.872  -4.893  1.00  0.57           C  
ATOM   1193  CD  GLU A  78      29.187  -5.104  -5.149  1.00  0.57           C  
ATOM   1194  OE1 GLU A  78      30.001  -4.610  -4.403  1.00  0.57           O  
ATOM   1195  OE2 GLU A  78      29.493  -5.771  -6.133  1.00  0.57           O  
ATOM   1196  H   GLU A  78      26.120  -2.683  -5.586  1.00  0.57           H  
ATOM   1197  HA  GLU A  78      25.349  -4.491  -3.560  1.00  0.57           H  
ATOM   1198 1HB  GLU A  78      27.940  -2.940  -4.032  1.00  0.57           H  
ATOM   1199 2HB  GLU A  78      27.792  -4.247  -2.862  1.00  0.57           H  
ATOM   1200 1HG  GLU A  78      27.325  -5.805  -4.559  1.00  0.57           H  
ATOM   1201 2HG  GLU A  78      27.217  -4.587  -5.817  1.00  0.57           H  
ATOM   1202  N   LYS A  79      25.594  -1.389  -2.544  1.00  0.57           N  
ATOM   1203  CA  LYS A  79      25.427  -0.452  -1.432  1.00  0.57           C  
ATOM   1204  C   LYS A  79      23.964  -0.034  -1.183  1.00  0.57           C  
ATOM   1205  O   LYS A  79      23.707   0.837  -0.339  1.00  0.57           O  
ATOM   1206  CB  LYS A  79      26.224   0.825  -1.707  1.00  0.57           C  
ATOM   1207  CG  LYS A  79      27.730   0.670  -1.817  1.00  0.57           C  
ATOM   1208  CD  LYS A  79      28.380   2.044  -2.012  1.00  0.57           C  
ATOM   1209  CE  LYS A  79      29.884   1.962  -2.172  1.00  0.57           C  
ATOM   1210  NZ  LYS A  79      30.489   3.319  -2.317  1.00  0.57           N  
ATOM   1211  H   LYS A  79      25.630  -0.993  -3.483  1.00  0.57           H  
ATOM   1212  HA  LYS A  79      25.803  -0.927  -0.526  1.00  0.57           H  
ATOM   1213 1HB  LYS A  79      25.873   1.261  -2.646  1.00  0.57           H  
ATOM   1214 2HB  LYS A  79      26.021   1.552  -0.923  1.00  0.57           H  
ATOM   1215 1HG  LYS A  79      28.123   0.199  -0.918  1.00  0.57           H  
ATOM   1216 2HG  LYS A  79      27.964   0.039  -2.677  1.00  0.57           H  
ATOM   1217 1HD  LYS A  79      27.958   2.523  -2.901  1.00  0.57           H  
ATOM   1218 2HD  LYS A  79      28.164   2.674  -1.151  1.00  0.57           H  
ATOM   1219 1HE  LYS A  79      30.316   1.471  -1.302  1.00  0.57           H  
ATOM   1220 2HE  LYS A  79      30.115   1.376  -3.063  1.00  0.57           H  
ATOM   1221 1HZ  LYS A  79      31.487   3.235  -2.427  1.00  0.57           H  
ATOM   1222 2HZ  LYS A  79      30.101   3.788  -3.125  1.00  0.57           H  
ATOM   1223 3HZ  LYS A  79      30.287   3.871  -1.487  1.00  0.57           H  
ATOM   1224  N   THR A  80      23.013  -0.637  -1.909  1.00  0.57           N  
ATOM   1225  CA  THR A  80      21.613  -0.206  -1.835  1.00  0.57           C  
ATOM   1226  C   THR A  80      20.687  -0.825  -0.783  1.00  0.57           C  
ATOM   1227  O   THR A  80      19.572  -0.335  -0.586  1.00  0.57           O  
ATOM   1228  CB  THR A  80      20.952  -0.423  -3.187  1.00  0.57           C  
ATOM   1229  OG1 THR A  80      20.971  -1.821  -3.498  1.00  0.57           O  
ATOM   1230  CG2 THR A  80      21.632   0.367  -4.273  1.00  0.57           C  
ATOM   1231  H   THR A  80      23.265  -1.369  -2.577  1.00  0.57           H  
ATOM   1232  HA  THR A  80      21.611   0.849  -1.631  1.00  0.57           H  
ATOM   1233  HB  THR A  80      19.937  -0.089  -3.120  1.00  0.57           H  
ATOM   1234  HG1 THR A  80      21.881  -2.092  -3.722  1.00  0.57           H  
ATOM   1235 1HG2 THR A  80      21.128   0.196  -5.218  1.00  0.57           H  
ATOM   1236 2HG2 THR A  80      21.588   1.408  -4.034  1.00  0.57           H  
ATOM   1237 3HG2 THR A  80      22.668   0.063  -4.342  1.00  0.57           H  
ATOM   1238  N   GLY A  81      21.094  -1.901  -0.110  1.00  0.58           N  
ATOM   1239  CA  GLY A  81      20.186  -2.535   0.860  1.00  0.58           C  
ATOM   1240  C   GLY A  81      19.168  -3.474   0.192  1.00  0.58           C  
ATOM   1241  O   GLY A  81      18.162  -3.849   0.785  1.00  0.58           O  
ATOM   1242  H   GLY A  81      22.021  -2.274  -0.271  1.00  0.58           H  
ATOM   1243 1HA  GLY A  81      20.774  -3.093   1.589  1.00  0.58           H  
ATOM   1244 2HA  GLY A  81      19.657  -1.760   1.415  1.00  0.58           H  
ATOM   1245  N   LEU A  82      19.454  -3.835  -1.052  1.00  0.58           N  
ATOM   1246  CA  LEU A  82      18.653  -4.706  -1.914  1.00  0.58           C  
ATOM   1247  C   LEU A  82      18.332  -6.113  -1.392  1.00  0.58           C  
ATOM   1248  O   LEU A  82      17.324  -6.699  -1.796  1.00  0.58           O  
ATOM   1249  CB  LEU A  82      19.369  -4.871  -3.232  1.00  0.58           C  
ATOM   1250  CG  LEU A  82      18.689  -5.666  -4.239  1.00  0.58           C  
ATOM   1251  CD1 LEU A  82      17.342  -5.032  -4.693  1.00  0.58           C  
ATOM   1252  CD2 LEU A  82      19.621  -5.815  -5.333  1.00  0.58           C  
ATOM   1253  H   LEU A  82      20.303  -3.455  -1.448  1.00  0.58           H  
ATOM   1254  HA  LEU A  82      17.707  -4.201  -2.094  1.00  0.58           H  
ATOM   1255 1HB  LEU A  82      19.571  -3.902  -3.656  1.00  0.58           H  
ATOM   1256 2HB  LEU A  82      20.327  -5.355  -3.038  1.00  0.58           H  
ATOM   1257  HG  LEU A  82      18.474  -6.637  -3.803  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  82      16.863  -5.667  -5.438  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  82      16.694  -4.922  -3.848  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  82      17.521  -4.069  -5.127  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  82      19.197  -6.455  -6.074  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  82      19.854  -4.837  -5.755  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  82      20.500  -6.250  -4.947  1.00  0.58           H  
ATOM   1264  N   LYS A  83      19.242  -6.716  -0.627  1.00  0.58           N  
ATOM   1265  CA  LYS A  83      19.027  -8.094  -0.191  1.00  0.58           C  
ATOM   1266  C   LYS A  83      17.674  -8.262   0.480  1.00  0.58           C  
ATOM   1267  O   LYS A  83      17.350  -7.556   1.435  1.00  0.58           O  
ATOM   1268  CB  LYS A  83      20.127  -8.524   0.787  1.00  0.58           C  
ATOM   1269  CG  LYS A  83      20.027  -9.968   1.263  1.00  0.58           C  
ATOM   1270  CD  LYS A  83      21.198 -10.342   2.172  1.00  0.58           C  
ATOM   1271  CE  LYS A  83      21.106 -11.791   2.627  1.00  0.58           C  
ATOM   1272  NZ  LYS A  83      22.241 -12.168   3.515  1.00  0.58           N  
ATOM   1273  H   LYS A  83      20.061  -6.211  -0.329  1.00  0.58           H  
ATOM   1274  HA  LYS A  83      19.059  -8.741  -1.068  1.00  0.58           H  
ATOM   1275 1HB  LYS A  83      21.099  -8.404   0.304  1.00  0.58           H  
ATOM   1276 2HB  LYS A  83      20.110  -7.876   1.661  1.00  0.58           H  
ATOM   1277 1HG  LYS A  83      19.096 -10.101   1.813  1.00  0.58           H  
ATOM   1278 2HG  LYS A  83      20.012 -10.629   0.404  1.00  0.58           H  
ATOM   1279 1HD  LYS A  83      22.136 -10.197   1.632  1.00  0.58           H  
ATOM   1280 2HD  LYS A  83      21.199  -9.694   3.048  1.00  0.58           H  
ATOM   1281 1HE  LYS A  83      20.171 -11.937   3.166  1.00  0.58           H  
ATOM   1282 2HE  LYS A  83      21.113 -12.440   1.750  1.00  0.58           H  
ATOM   1283 1HZ  LYS A  83      22.145 -13.134   3.794  1.00  0.58           H  
ATOM   1284 2HZ  LYS A  83      23.113 -12.046   3.019  1.00  0.58           H  
ATOM   1285 3HZ  LYS A  83      22.237 -11.579   4.336  1.00  0.58           H  
ATOM   1286  N   GLY A  84      16.887  -9.218  -0.005  1.00  0.57           N  
ATOM   1287  CA  GLY A  84      15.571  -9.499   0.560  1.00  0.57           C  
ATOM   1288  C   GLY A  84      14.437  -8.599   0.038  1.00  0.57           C  
ATOM   1289  O   GLY A  84      13.272  -8.814   0.384  1.00  0.57           O  
ATOM   1290  H   GLY A  84      17.206  -9.783  -0.796  1.00  0.57           H  
ATOM   1291 1HA  GLY A  84      15.325 -10.539   0.353  1.00  0.57           H  
ATOM   1292 2HA  GLY A  84      15.629  -9.407   1.643  1.00  0.57           H  
ATOM   1293  N   LYS A  85      14.753  -7.613  -0.800  1.00  0.56           N  
ATOM   1294  CA  LYS A  85      13.742  -6.701  -1.338  1.00  0.56           C  
ATOM   1295  C   LYS A  85      13.055  -7.307  -2.525  1.00  0.56           C  
ATOM   1296  O   LYS A  85      13.646  -8.122  -3.232  1.00  0.56           O  
ATOM   1297  CB  LYS A  85      14.368  -5.376  -1.768  1.00  0.56           C  
ATOM   1298  CG  LYS A  85      15.030  -4.594  -0.642  1.00  0.56           C  
ATOM   1299  CD  LYS A  85      13.986  -4.107   0.320  1.00  0.56           C  
ATOM   1300  CE  LYS A  85      14.573  -3.274   1.427  1.00  0.56           C  
ATOM   1301  NZ  LYS A  85      13.494  -2.761   2.322  1.00  0.56           N  
ATOM   1302  H   LYS A  85      15.729  -7.460  -1.059  1.00  0.56           H  
ATOM   1303  HA  LYS A  85      12.991  -6.511  -0.570  1.00  0.56           H  
ATOM   1304 1HB  LYS A  85      15.108  -5.578  -2.514  1.00  0.56           H  
ATOM   1305 2HB  LYS A  85      13.603  -4.741  -2.228  1.00  0.56           H  
ATOM   1306 1HG  LYS A  85      15.742  -5.233  -0.110  1.00  0.56           H  
ATOM   1307 2HG  LYS A  85      15.567  -3.738  -1.045  1.00  0.56           H  
ATOM   1308 1HD  LYS A  85      13.245  -3.503  -0.216  1.00  0.56           H  
ATOM   1309 2HD  LYS A  85      13.479  -4.965   0.759  1.00  0.56           H  
ATOM   1310 1HE  LYS A  85      15.260  -3.886   2.010  1.00  0.56           H  
ATOM   1311 2HE  LYS A  85      15.123  -2.437   1.007  1.00  0.56           H  
ATOM   1312 1HZ  LYS A  85      13.892  -2.212   3.070  1.00  0.56           H  
ATOM   1313 2HZ  LYS A  85      12.841  -2.170   1.751  1.00  0.56           H  
ATOM   1314 3HZ  LYS A  85      12.984  -3.530   2.713  1.00  0.56           H  
ATOM   1315  N   LYS A  86      11.809  -6.924  -2.776  1.00  0.55           N  
ATOM   1316  CA  LYS A  86      11.168  -7.432  -3.969  1.00  0.55           C  
ATOM   1317  C   LYS A  86      11.678  -6.606  -5.134  1.00  0.55           C  
ATOM   1318  O   LYS A  86      11.886  -5.395  -4.975  1.00  0.55           O  
ATOM   1319  CB  LYS A  86       9.649  -7.365  -3.816  1.00  0.55           C  
ATOM   1320  CG  LYS A  86       9.066  -8.217  -2.689  1.00  0.55           C  
ATOM   1321  CD  LYS A  86       9.216  -9.726  -2.994  1.00  0.55           C  
ATOM   1322  CE  LYS A  86       8.540 -10.617  -1.940  1.00  0.55           C  
ATOM   1323  NZ  LYS A  86       8.726 -12.073  -2.224  1.00  0.55           N  
ATOM   1324  H   LYS A  86      11.309  -6.247  -2.192  1.00  0.55           H  
ATOM   1325  HA  LYS A  86      11.459  -8.466  -4.127  1.00  0.55           H  
ATOM   1326 1HB  LYS A  86       9.355  -6.333  -3.621  1.00  0.55           H  
ATOM   1327 2HB  LYS A  86       9.182  -7.654  -4.721  1.00  0.55           H  
ATOM   1328 1HG  LYS A  86       9.589  -7.989  -1.759  1.00  0.55           H  
ATOM   1329 2HG  LYS A  86       8.027  -7.960  -2.572  1.00  0.55           H  
ATOM   1330 1HD  LYS A  86       8.778  -9.945  -3.957  1.00  0.55           H  
ATOM   1331 2HD  LYS A  86      10.262  -9.968  -3.042  1.00  0.55           H  
ATOM   1332 1HE  LYS A  86       8.956 -10.390  -0.960  1.00  0.55           H  
ATOM   1333 2HE  LYS A  86       7.485 -10.417  -1.930  1.00  0.55           H  
ATOM   1334 1HZ  LYS A  86       8.262 -12.620  -1.511  1.00  0.55           H  
ATOM   1335 2HZ  LYS A  86       8.331 -12.292  -3.129  1.00  0.55           H  
ATOM   1336 3HZ  LYS A  86       9.710 -12.295  -2.227  1.00  0.55           H  
ATOM   1337  N   VAL A  87      11.851  -7.220  -6.304  1.00  0.54           N  
ATOM   1338  CA  VAL A  87      12.332  -6.410  -7.422  1.00  0.54           C  
ATOM   1339  C   VAL A  87      11.804  -6.858  -8.784  1.00  0.54           C  
ATOM   1340  O   VAL A  87      11.502  -8.026  -9.018  1.00  0.54           O  
ATOM   1341  CB  VAL A  87      13.898  -6.392  -7.444  1.00  0.54           C  
ATOM   1342  CG1 VAL A  87      14.434  -7.747  -7.844  1.00  0.54           C  
ATOM   1343  CG2 VAL A  87      14.464  -5.248  -8.336  1.00  0.54           C  
ATOM   1344  H   VAL A  87      11.703  -8.228  -6.369  1.00  0.54           H  
ATOM   1345  HA  VAL A  87      11.994  -5.407  -7.243  1.00  0.54           H  
ATOM   1346  HB  VAL A  87      14.237  -6.205  -6.423  1.00  0.54           H  
ATOM   1347 1HG1 VAL A  87      15.514  -7.734  -7.812  1.00  0.54           H  
ATOM   1348 2HG1 VAL A  87      14.058  -8.492  -7.151  1.00  0.54           H  
ATOM   1349 3HG1 VAL A  87      14.109  -7.977  -8.859  1.00  0.54           H  
ATOM   1350 1HG2 VAL A  87      15.529  -5.236  -8.245  1.00  0.54           H  
ATOM   1351 2HG2 VAL A  87      14.195  -5.378  -9.376  1.00  0.54           H  
ATOM   1352 3HG2 VAL A  87      14.091  -4.306  -7.992  1.00  0.54           H  
ATOM   1353  N   ALA A  88      11.697  -5.913  -9.696  1.00  0.53           N  
ATOM   1354  CA  ALA A  88      11.340  -6.231 -11.073  1.00  0.53           C  
ATOM   1355  C   ALA A  88      12.220  -5.396 -11.994  1.00  0.53           C  
ATOM   1356  O   ALA A  88      12.693  -4.335 -11.591  1.00  0.53           O  
ATOM   1357  CB  ALA A  88       9.869  -5.988 -11.314  1.00  0.53           C  
ATOM   1358  H   ALA A  88      11.886  -4.952  -9.406  1.00  0.53           H  
ATOM   1359  HA  ALA A  88      11.560  -7.283 -11.258  1.00  0.53           H  
ATOM   1360 1HB  ALA A  88       9.628  -6.248 -12.324  1.00  0.53           H  
ATOM   1361 2HB  ALA A  88       9.282  -6.608 -10.635  1.00  0.53           H  
ATOM   1362 3HB  ALA A  88       9.636  -4.954 -11.143  1.00  0.53           H  
ATOM   1363  N   VAL A  89      12.479  -5.887 -13.202  1.00  0.53           N  
ATOM   1364  CA  VAL A  89      13.355  -5.165 -14.125  1.00  0.53           C  
ATOM   1365  C   VAL A  89      12.728  -4.991 -15.506  1.00  0.53           C  
ATOM   1366  O   VAL A  89      12.038  -5.895 -15.983  1.00  0.53           O  
ATOM   1367  CB  VAL A  89      14.715  -5.877 -14.275  1.00  0.53           C  
ATOM   1368  CG1 VAL A  89      15.668  -5.090 -15.191  1.00  0.53           C  
ATOM   1369  CG2 VAL A  89      15.341  -6.074 -12.934  1.00  0.53           C  
ATOM   1370  H   VAL A  89      12.078  -6.770 -13.483  1.00  0.53           H  
ATOM   1371  HA  VAL A  89      13.534  -4.197 -13.697  1.00  0.53           H  
ATOM   1372  HB  VAL A  89      14.551  -6.847 -14.745  1.00  0.53           H  
ATOM   1373 1HG1 VAL A  89      16.592  -5.647 -15.282  1.00  0.53           H  
ATOM   1374 2HG1 VAL A  89      15.252  -4.949 -16.162  1.00  0.53           H  
ATOM   1375 3HG1 VAL A  89      15.867  -4.115 -14.749  1.00  0.53           H  
ATOM   1376 1HG2 VAL A  89      16.283  -6.588 -13.083  1.00  0.53           H  
ATOM   1377 2HG2 VAL A  89      15.514  -5.100 -12.475  1.00  0.53           H  
ATOM   1378 3HG2 VAL A  89      14.700  -6.671 -12.294  1.00  0.53           H  
ATOM   1379  N   PHE A  90      12.928  -3.833 -16.119  1.00  0.54           N  
ATOM   1380  CA  PHE A  90      12.393  -3.604 -17.452  1.00  0.54           C  
ATOM   1381  C   PHE A  90      13.345  -2.833 -18.342  1.00  0.54           C  
ATOM   1382  O   PHE A  90      14.263  -2.168 -17.876  1.00  0.54           O  
ATOM   1383  CB  PHE A  90      11.102  -2.807 -17.364  1.00  0.54           C  
ATOM   1384  CG  PHE A  90      11.276  -1.410 -16.868  1.00  0.54           C  
ATOM   1385  CD1 PHE A  90      11.403  -0.343 -17.738  1.00  0.54           C  
ATOM   1386  CD2 PHE A  90      11.351  -1.165 -15.530  1.00  0.54           C  
ATOM   1387  CE1 PHE A  90      11.577   0.936 -17.253  1.00  0.54           C  
ATOM   1388  CE2 PHE A  90      11.543   0.115 -15.050  1.00  0.54           C  
ATOM   1389  CZ  PHE A  90      11.653   1.147 -15.899  1.00  0.54           C  
ATOM   1390  H   PHE A  90      13.471  -3.118 -15.637  1.00  0.54           H  
ATOM   1391  HA  PHE A  90      12.200  -4.568 -17.907  1.00  0.54           H  
ATOM   1392 1HB  PHE A  90      10.658  -2.757 -18.354  1.00  0.54           H  
ATOM   1393 2HB  PHE A  90      10.407  -3.309 -16.716  1.00  0.54           H  
ATOM   1394  HD1 PHE A  90      11.358  -0.523 -18.812  1.00  0.54           H  
ATOM   1395  HD2 PHE A  90      11.274  -2.006 -14.851  1.00  0.54           H  
ATOM   1396  HE1 PHE A  90      11.660   1.770 -17.940  1.00  0.54           H  
ATOM   1397  HE2 PHE A  90      11.618   0.308 -13.986  1.00  0.54           H  
ATOM   1398  HZ  PHE A  90      11.810   2.125 -15.494  1.00  0.54           H  
ATOM   1399  N   GLY A  91      13.101  -2.865 -19.627  1.00  0.56           N  
ATOM   1400  CA  GLY A  91      13.939  -2.067 -20.489  1.00  0.56           C  
ATOM   1401  C   GLY A  91      13.527  -2.063 -21.933  1.00  0.56           C  
ATOM   1402  O   GLY A  91      12.467  -2.585 -22.302  1.00  0.56           O  
ATOM   1403  H   GLY A  91      12.377  -3.482 -19.985  1.00  0.56           H  
ATOM   1404 1HA  GLY A  91      13.958  -1.041 -20.121  1.00  0.56           H  
ATOM   1405 2HA  GLY A  91      14.956  -2.438 -20.418  1.00  0.56           H  
ATOM   1406  N   VAL A  92      14.378  -1.438 -22.733  1.00  0.60           N  
ATOM   1407  CA  VAL A  92      14.077  -1.222 -24.138  1.00  0.60           C  
ATOM   1408  C   VAL A  92      15.297  -1.307 -25.056  1.00  0.60           C  
ATOM   1409  O   VAL A  92      16.418  -0.913 -24.710  1.00  0.60           O  
ATOM   1410  CB  VAL A  92      13.372   0.153 -24.264  1.00  0.60           C  
ATOM   1411  CG1 VAL A  92      14.311   1.240 -23.833  1.00  0.60           C  
ATOM   1412  CG2 VAL A  92      12.845   0.403 -25.682  1.00  0.60           C  
ATOM   1413  H   VAL A  92      15.233  -1.076 -22.303  1.00  0.60           H  
ATOM   1414  HA  VAL A  92      13.370  -1.988 -24.450  1.00  0.60           H  
ATOM   1415  HB  VAL A  92      12.544   0.161 -23.587  1.00  0.60           H  
ATOM   1416 1HG1 VAL A  92      13.806   2.195 -23.871  1.00  0.60           H  
ATOM   1417 2HG1 VAL A  92      14.639   1.043 -22.813  1.00  0.60           H  
ATOM   1418 3HG1 VAL A  92      15.171   1.254 -24.498  1.00  0.60           H  
ATOM   1419 1HG2 VAL A  92      12.333   1.356 -25.710  1.00  0.60           H  
ATOM   1420 2HG2 VAL A  92      13.658   0.423 -26.400  1.00  0.60           H  
ATOM   1421 3HG2 VAL A  92      12.142  -0.384 -25.959  1.00  0.60           H  
ATOM   1422  N   GLY A  93      15.050  -1.809 -26.248  1.00  0.66           N  
ATOM   1423  CA  GLY A  93      16.066  -1.917 -27.282  1.00  0.66           C  
ATOM   1424  C   GLY A  93      15.430  -2.440 -28.551  1.00  0.66           C  
ATOM   1425  O   GLY A  93      14.243  -2.745 -28.576  1.00  0.66           O  
ATOM   1426  H   GLY A  93      14.096  -2.138 -26.430  1.00  0.66           H  
ATOM   1427 1HA  GLY A  93      16.516  -0.941 -27.465  1.00  0.66           H  
ATOM   1428 2HA  GLY A  93      16.856  -2.593 -26.955  1.00  0.66           H  
ATOM   1429  N   ASP A  94      16.196  -2.535 -29.619  1.00  0.72           N  
ATOM   1430  CA  ASP A  94      15.584  -2.989 -30.860  1.00  0.72           C  
ATOM   1431  C   ASP A  94      15.878  -4.439 -31.183  1.00  0.72           C  
ATOM   1432  O   ASP A  94      17.003  -4.914 -30.989  1.00  0.72           O  
ATOM   1433  CB  ASP A  94      16.087  -2.138 -32.017  1.00  0.72           C  
ATOM   1434  CG  ASP A  94      15.680  -0.661 -31.915  1.00  0.72           C  
ATOM   1435  OD1 ASP A  94      14.796  -0.337 -31.158  1.00  0.72           O  
ATOM   1436  OD2 ASP A  94      16.274   0.135 -32.592  1.00  0.72           O  
ATOM   1437  H   ASP A  94      17.177  -2.290 -29.578  1.00  0.72           H  
ATOM   1438  HA  ASP A  94      14.500  -2.880 -30.786  1.00  0.72           H  
ATOM   1439 1HB  ASP A  94      17.174  -2.204 -32.067  1.00  0.72           H  
ATOM   1440 2HB  ASP A  94      15.698  -2.551 -32.953  1.00  0.72           H  
ATOM   1441  N   ARG A  95      14.908  -5.136 -31.757  1.00  0.77           N  
ATOM   1442  CA  ARG A  95      15.234  -6.461 -32.239  1.00  0.77           C  
ATOM   1443  C   ARG A  95      16.236  -6.281 -33.362  1.00  0.77           C  
ATOM   1444  O   ARG A  95      16.281  -5.228 -34.001  1.00  0.77           O  
ATOM   1445  CB  ARG A  95      14.026  -7.276 -32.665  1.00  0.77           C  
ATOM   1446  CG  ARG A  95      13.149  -7.774 -31.518  1.00  0.77           C  
ATOM   1447  CD  ARG A  95      12.013  -8.613 -32.007  1.00  0.77           C  
ATOM   1448  NE  ARG A  95      11.035  -7.853 -32.757  1.00  0.77           N  
ATOM   1449  CZ  ARG A  95      10.103  -8.380 -33.569  1.00  0.77           C  
ATOM   1450  NH1 ARG A  95      10.037  -9.685 -33.754  1.00  0.77           N  
ATOM   1451  NH2 ARG A  95       9.252  -7.578 -34.180  1.00  0.77           N  
ATOM   1452  H   ARG A  95      13.954  -4.751 -31.844  1.00  0.77           H  
ATOM   1453  HA  ARG A  95      15.721  -7.018 -31.439  1.00  0.77           H  
ATOM   1454 1HB  ARG A  95      13.389  -6.663 -33.304  1.00  0.77           H  
ATOM   1455 2HB  ARG A  95      14.345  -8.138 -33.247  1.00  0.77           H  
ATOM   1456 1HG  ARG A  95      13.750  -8.373 -30.836  1.00  0.77           H  
ATOM   1457 2HG  ARG A  95      12.745  -6.928 -30.982  1.00  0.77           H  
ATOM   1458 1HD  ARG A  95      12.396  -9.402 -32.651  1.00  0.77           H  
ATOM   1459 2HD  ARG A  95      11.509  -9.056 -31.151  1.00  0.77           H  
ATOM   1460  HE  ARG A  95      11.023  -6.832 -32.634  1.00  0.77           H  
ATOM   1461 1HH1 ARG A  95      10.690 -10.293 -33.283  1.00  0.77           H  
ATOM   1462 2HH1 ARG A  95       9.334 -10.073 -34.366  1.00  0.77           H  
ATOM   1463 1HH2 ARG A  95       9.316  -6.570 -34.024  1.00  0.77           H  
ATOM   1464 2HH2 ARG A  95       8.549  -7.955 -34.792  1.00  0.77           H  
ATOM   1465  N   SER A  96      17.069  -7.298 -33.551  1.00  0.81           N  
ATOM   1466  CA  SER A  96      18.197  -7.358 -34.491  1.00  0.81           C  
ATOM   1467  C   SER A  96      19.458  -6.732 -33.871  1.00  0.81           C  
ATOM   1468  O   SER A  96      20.556  -6.879 -34.409  1.00  0.81           O  
ATOM   1469  CB  SER A  96      17.884  -6.700 -35.834  1.00  0.81           C  
ATOM   1470  OG  SER A  96      18.101  -5.318 -35.811  1.00  0.81           O  
ATOM   1471  H   SER A  96      16.930  -8.113 -32.971  1.00  0.81           H  
ATOM   1472  HA  SER A  96      18.418  -8.407 -34.688  1.00  0.81           H  
ATOM   1473 1HB  SER A  96      18.508  -7.150 -36.604  1.00  0.81           H  
ATOM   1474 2HB  SER A  96      16.848  -6.898 -36.102  1.00  0.81           H  
ATOM   1475  HG  SER A  96      17.488  -4.980 -35.147  1.00  0.81           H  
ATOM   1476  N   LEU A  97      19.318  -6.120 -32.688  1.00  0.81           N  
ATOM   1477  CA  LEU A  97      20.471  -5.698 -31.916  1.00  0.81           C  
ATOM   1478  C   LEU A  97      20.920  -6.997 -31.279  1.00  0.81           C  
ATOM   1479  O   LEU A  97      20.056  -7.733 -30.791  1.00  0.81           O  
ATOM   1480  CB  LEU A  97      20.087  -4.705 -30.808  1.00  0.81           C  
ATOM   1481  CG  LEU A  97      21.237  -4.139 -29.921  1.00  0.81           C  
ATOM   1482  CD1 LEU A  97      22.154  -3.250 -30.755  1.00  0.81           C  
ATOM   1483  CD2 LEU A  97      20.633  -3.354 -28.744  1.00  0.81           C  
ATOM   1484  H   LEU A  97      18.395  -5.947 -32.289  1.00  0.81           H  
ATOM   1485  HA  LEU A  97      21.220  -5.265 -32.567  1.00  0.81           H  
ATOM   1486 1HB  LEU A  97      19.568  -3.864 -31.264  1.00  0.81           H  
ATOM   1487 2HB  LEU A  97      19.390  -5.204 -30.136  1.00  0.81           H  
ATOM   1488  HG  LEU A  97      21.836  -4.971 -29.533  1.00  0.81           H  
ATOM   1489 1HD1 LEU A  97      22.965  -2.874 -30.122  1.00  0.81           H  
ATOM   1490 2HD1 LEU A  97      22.575  -3.815 -31.575  1.00  0.81           H  
ATOM   1491 3HD1 LEU A  97      21.585  -2.413 -31.151  1.00  0.81           H  
ATOM   1492 1HD2 LEU A  97      21.439  -2.967 -28.118  1.00  0.81           H  
ATOM   1493 2HD2 LEU A  97      20.040  -2.523 -29.120  1.00  0.81           H  
ATOM   1494 3HD2 LEU A  97      20.000  -4.015 -28.151  1.00  0.81           H  
ATOM   1495  N   PRO A  98      22.184  -7.407 -31.341  1.00  0.79           N  
ATOM   1496  CA  PRO A  98      22.606  -8.619 -30.704  1.00  0.79           C  
ATOM   1497  C   PRO A  98      22.172  -8.538 -29.257  1.00  0.79           C  
ATOM   1498  O   PRO A  98      22.293  -7.490 -28.623  1.00  0.79           O  
ATOM   1499  CB  PRO A  98      24.124  -8.580 -30.890  1.00  0.79           C  
ATOM   1500  CG  PRO A  98      24.307  -7.780 -32.175  1.00  0.79           C  
ATOM   1501  CD  PRO A  98      23.232  -6.709 -32.106  1.00  0.79           C  
ATOM   1502  HA  PRO A  98      22.153  -9.484 -31.210  1.00  0.79           H  
ATOM   1503 1HB  PRO A  98      24.599  -8.099 -30.018  1.00  0.79           H  
ATOM   1504 2HB  PRO A  98      24.527  -9.600 -30.948  1.00  0.79           H  
ATOM   1505 1HG  PRO A  98      25.324  -7.357 -32.215  1.00  0.79           H  
ATOM   1506 2HG  PRO A  98      24.200  -8.434 -33.051  1.00  0.79           H  
ATOM   1507 1HD  PRO A  98      23.613  -5.840 -31.554  1.00  0.79           H  
ATOM   1508 2HD  PRO A  98      22.908  -6.472 -33.129  1.00  0.79           H  
ATOM   1509  N   HIS A  99      21.634  -9.645 -28.758  1.00  0.74           N  
ATOM   1510  CA  HIS A  99      21.124  -9.799 -27.393  1.00  0.74           C  
ATOM   1511  C   HIS A  99      19.848  -8.983 -27.083  1.00  0.74           C  
ATOM   1512  O   HIS A  99      19.350  -9.027 -25.954  1.00  0.74           O  
ATOM   1513  CB  HIS A  99      22.207  -9.364 -26.405  1.00  0.74           C  
ATOM   1514  CG  HIS A  99      23.561  -9.961 -26.698  1.00  0.74           C  
ATOM   1515  ND1 HIS A  99      23.825 -11.309 -26.606  1.00  0.74           N  
ATOM   1516  CD2 HIS A  99      24.715  -9.377 -27.112  1.00  0.74           C  
ATOM   1517  CE1 HIS A  99      25.090 -11.525 -26.944  1.00  0.74           C  
ATOM   1518  NE2 HIS A  99      25.640 -10.367 -27.254  1.00  0.74           N  
ATOM   1519  H   HIS A  99      21.571 -10.448 -29.368  1.00  0.74           H  
ATOM   1520  HA  HIS A  99      20.894 -10.849 -27.216  1.00  0.74           H  
ATOM   1521 1HB  HIS A  99      22.279  -8.284 -26.381  1.00  0.74           H  
ATOM   1522 2HB  HIS A  99      21.917  -9.679 -25.405  1.00  0.74           H  
ATOM   1523  HD2 HIS A  99      24.875  -8.311 -27.303  1.00  0.74           H  
ATOM   1524  HE1 HIS A  99      25.588 -12.493 -26.970  1.00  0.74           H  
ATOM   1525  HE2 HIS A  99      26.604 -10.205 -27.566  1.00  0.74           H  
ATOM   1526  N   PHE A 100      19.278  -8.300 -28.085  1.00  0.69           N  
ATOM   1527  CA  PHE A 100      18.063  -7.496 -27.923  1.00  0.69           C  
ATOM   1528  C   PHE A 100      18.182  -6.618 -26.675  1.00  0.69           C  
ATOM   1529  O   PHE A 100      19.154  -5.880 -26.525  1.00  0.69           O  
ATOM   1530  CB  PHE A 100      16.825  -8.411 -27.935  1.00  0.69           C  
ATOM   1531  CG  PHE A 100      15.475  -7.741 -27.769  1.00  0.69           C  
ATOM   1532  CD1 PHE A 100      15.154  -6.650 -28.508  1.00  0.69           C  
ATOM   1533  CD2 PHE A 100      14.519  -8.256 -26.892  1.00  0.69           C  
ATOM   1534  CE1 PHE A 100      13.930  -6.051 -28.390  1.00  0.69           C  
ATOM   1535  CE2 PHE A 100      13.285  -7.661 -26.774  1.00  0.69           C  
ATOM   1536  CZ  PHE A 100      12.993  -6.556 -27.523  1.00  0.69           C  
ATOM   1537  H   PHE A 100      19.716  -8.294 -29.004  1.00  0.69           H  
ATOM   1538  HA  PHE A 100      17.981  -6.834 -28.789  1.00  0.69           H  
ATOM   1539 1HB  PHE A 100      16.808  -8.953 -28.879  1.00  0.69           H  
ATOM   1540 2HB  PHE A 100      16.927  -9.155 -27.146  1.00  0.69           H  
ATOM   1541  HD1 PHE A 100      15.896  -6.257 -29.188  1.00  0.69           H  
ATOM   1542  HD2 PHE A 100      14.756  -9.142 -26.301  1.00  0.69           H  
ATOM   1543  HE1 PHE A 100      13.705  -5.174 -28.991  1.00  0.69           H  
ATOM   1544  HE2 PHE A 100      12.538  -8.064 -26.089  1.00  0.69           H  
ATOM   1545  HZ  PHE A 100      12.022  -6.085 -27.427  1.00  0.69           H  
ATOM   1546  N   CYS A 101      17.250  -6.721 -25.725  1.00  0.65           N  
ATOM   1547  CA  CYS A 101      17.308  -5.882 -24.529  1.00  0.65           C  
ATOM   1548  C   CYS A 101      18.208  -6.499 -23.459  1.00  0.65           C  
ATOM   1549  O   CYS A 101      17.782  -6.737 -22.327  1.00  0.65           O  
ATOM   1550  CB  CYS A 101      15.923  -5.714 -23.929  1.00  0.65           C  
ATOM   1551  SG  CYS A 101      14.730  -4.876 -24.967  1.00  0.65           S  
ATOM   1552  H   CYS A 101      16.485  -7.362 -25.835  1.00  0.65           H  
ATOM   1553  HA  CYS A 101      17.694  -4.908 -24.813  1.00  0.65           H  
ATOM   1554 1HB  CYS A 101      15.529  -6.690 -23.694  1.00  0.65           H  
ATOM   1555 2HB  CYS A 101      15.998  -5.158 -22.996  1.00  0.65           H  
ATOM   1556  HG  CYS A 101      14.653  -5.813 -25.927  1.00  0.65           H  
ATOM   1557  N   GLY A 102      19.470  -6.677 -23.814  1.00  0.61           N  
ATOM   1558  CA  GLY A 102      20.486  -7.327 -22.995  1.00  0.61           C  
ATOM   1559  C   GLY A 102      20.704  -6.678 -21.633  1.00  0.61           C  
ATOM   1560  O   GLY A 102      21.055  -7.355 -20.662  1.00  0.61           O  
ATOM   1561  H   GLY A 102      19.701  -6.387 -24.763  1.00  0.61           H  
ATOM   1562 1HA  GLY A 102      20.210  -8.373 -22.858  1.00  0.61           H  
ATOM   1563 2HA  GLY A 102      21.416  -7.329 -23.552  1.00  0.61           H  
ATOM   1564  N   CYS A 103      20.501  -5.370 -21.550  1.00  0.59           N  
ATOM   1565  CA  CYS A 103      20.683  -4.633 -20.310  1.00  0.59           C  
ATOM   1566  C   CYS A 103      19.793  -5.197 -19.224  1.00  0.59           C  
ATOM   1567  O   CYS A 103      20.188  -5.275 -18.063  1.00  0.59           O  
ATOM   1568  CB  CYS A 103      20.371  -3.160 -20.511  1.00  0.59           C  
ATOM   1569  SG  CYS A 103      20.679  -2.081 -19.067  1.00  0.59           S  
ATOM   1570  H   CYS A 103      20.202  -4.858 -22.372  1.00  0.59           H  
ATOM   1571  HA  CYS A 103      21.723  -4.727 -20.001  1.00  0.59           H  
ATOM   1572 1HB  CYS A 103      20.973  -2.781 -21.334  1.00  0.59           H  
ATOM   1573 2HB  CYS A 103      19.326  -3.045 -20.802  1.00  0.59           H  
ATOM   1574  N   VAL A 104      18.581  -5.595 -19.598  1.00  0.57           N  
ATOM   1575  CA  VAL A 104      17.620  -6.095 -18.641  1.00  0.57           C  
ATOM   1576  C   VAL A 104      18.167  -7.341 -17.974  1.00  0.57           C  
ATOM   1577  O   VAL A 104      18.043  -7.512 -16.757  1.00  0.57           O  
ATOM   1578  CB  VAL A 104      16.306  -6.393 -19.366  1.00  0.57           C  
ATOM   1579  CG1 VAL A 104      15.351  -7.082 -18.507  1.00  0.57           C  
ATOM   1580  CG2 VAL A 104      15.733  -5.108 -19.848  1.00  0.57           C  
ATOM   1581  H   VAL A 104      18.328  -5.592 -20.584  1.00  0.57           H  
ATOM   1582  HA  VAL A 104      17.450  -5.327 -17.884  1.00  0.57           H  
ATOM   1583  HB  VAL A 104      16.508  -7.041 -20.207  1.00  0.57           H  
ATOM   1584 1HG1 VAL A 104      14.443  -7.272 -19.075  1.00  0.57           H  
ATOM   1585 2HG1 VAL A 104      15.783  -8.026 -18.172  1.00  0.57           H  
ATOM   1586 3HG1 VAL A 104      15.117  -6.476 -17.667  1.00  0.57           H  
ATOM   1587 1HG2 VAL A 104      14.800  -5.292 -20.385  1.00  0.57           H  
ATOM   1588 2HG2 VAL A 104      15.543  -4.471 -18.992  1.00  0.57           H  
ATOM   1589 3HG2 VAL A 104      16.446  -4.620 -20.514  1.00  0.57           H  
ATOM   1590  N   ASP A 105      18.769  -8.228 -18.770  1.00  0.56           N  
ATOM   1591  CA  ASP A 105      19.341  -9.443 -18.216  1.00  0.56           C  
ATOM   1592  C   ASP A 105      20.534  -9.112 -17.328  1.00  0.56           C  
ATOM   1593  O   ASP A 105      20.677  -9.687 -16.251  1.00  0.56           O  
ATOM   1594  CB  ASP A 105      19.778 -10.405 -19.322  1.00  0.56           C  
ATOM   1595  CG  ASP A 105      18.606 -11.077 -20.074  1.00  0.56           C  
ATOM   1596  OD1 ASP A 105      17.482 -11.042 -19.604  1.00  0.56           O  
ATOM   1597  OD2 ASP A 105      18.830 -11.607 -21.136  1.00  0.56           O  
ATOM   1598  H   ASP A 105      18.856  -8.031 -19.759  1.00  0.56           H  
ATOM   1599  HA  ASP A 105      18.585  -9.937 -17.608  1.00  0.56           H  
ATOM   1600 1HB  ASP A 105      20.387  -9.856 -20.046  1.00  0.56           H  
ATOM   1601 2HB  ASP A 105      20.411 -11.183 -18.892  1.00  0.56           H  
ATOM   1602  N   LEU A 106      21.359  -8.134 -17.727  1.00  0.56           N  
ATOM   1603  CA  LEU A 106      22.505  -7.798 -16.883  1.00  0.56           C  
ATOM   1604  C   LEU A 106      22.066  -7.264 -15.530  1.00  0.56           C  
ATOM   1605  O   LEU A 106      22.636  -7.622 -14.491  1.00  0.56           O  
ATOM   1606  CB  LEU A 106      23.397  -6.738 -17.529  1.00  0.56           C  
ATOM   1607  CG  LEU A 106      24.195  -7.143 -18.747  1.00  0.56           C  
ATOM   1608  CD1 LEU A 106      24.918  -5.914 -19.284  1.00  0.56           C  
ATOM   1609  CD2 LEU A 106      25.168  -8.221 -18.367  1.00  0.56           C  
ATOM   1610  H   LEU A 106      21.209  -7.669 -18.626  1.00  0.56           H  
ATOM   1611  HA  LEU A 106      23.089  -8.704 -16.722  1.00  0.56           H  
ATOM   1612 1HB  LEU A 106      22.754  -5.916 -17.832  1.00  0.56           H  
ATOM   1613 2HB  LEU A 106      24.094  -6.368 -16.778  1.00  0.56           H  
ATOM   1614  HG  LEU A 106      23.525  -7.518 -19.523  1.00  0.56           H  
ATOM   1615 1HD1 LEU A 106      25.507  -6.189 -20.155  1.00  0.56           H  
ATOM   1616 2HD1 LEU A 106      24.194  -5.159 -19.558  1.00  0.56           H  
ATOM   1617 3HD1 LEU A 106      25.583  -5.521 -18.518  1.00  0.56           H  
ATOM   1618 1HD2 LEU A 106      25.745  -8.510 -19.247  1.00  0.56           H  
ATOM   1619 2HD2 LEU A 106      25.842  -7.850 -17.594  1.00  0.56           H  
ATOM   1620 3HD2 LEU A 106      24.621  -9.086 -17.989  1.00  0.56           H  
ATOM   1621  N   VAL A 107      21.024  -6.434 -15.534  1.00  0.56           N  
ATOM   1622  CA  VAL A 107      20.525  -5.869 -14.298  1.00  0.56           C  
ATOM   1623  C   VAL A 107      19.906  -6.972 -13.461  1.00  0.56           C  
ATOM   1624  O   VAL A 107      20.204  -7.085 -12.273  1.00  0.56           O  
ATOM   1625  CB  VAL A 107      19.539  -4.727 -14.575  1.00  0.56           C  
ATOM   1626  CG1 VAL A 107      18.898  -4.250 -13.273  1.00  0.56           C  
ATOM   1627  CG2 VAL A 107      20.290  -3.587 -15.249  1.00  0.56           C  
ATOM   1628  H   VAL A 107      20.597  -6.165 -16.423  1.00  0.56           H  
ATOM   1629  HA  VAL A 107      21.353  -5.448 -13.741  1.00  0.56           H  
ATOM   1630  HB  VAL A 107      18.759  -5.080 -15.236  1.00  0.56           H  
ATOM   1631 1HG1 VAL A 107      18.199  -3.442 -13.489  1.00  0.56           H  
ATOM   1632 2HG1 VAL A 107      18.368  -5.077 -12.824  1.00  0.56           H  
ATOM   1633 3HG1 VAL A 107      19.667  -3.891 -12.589  1.00  0.56           H  
ATOM   1634 1HG2 VAL A 107      19.602  -2.768 -15.460  1.00  0.56           H  
ATOM   1635 2HG2 VAL A 107      21.069  -3.253 -14.600  1.00  0.56           H  
ATOM   1636 3HG2 VAL A 107      20.731  -3.927 -16.172  1.00  0.56           H  
ATOM   1637  N   THR A 108      19.104  -7.831 -14.088  1.00  0.56           N  
ATOM   1638  CA  THR A 108      18.456  -8.917 -13.377  1.00  0.56           C  
ATOM   1639  C   THR A 108      19.470  -9.837 -12.707  1.00  0.56           C  
ATOM   1640  O   THR A 108      19.316 -10.193 -11.533  1.00  0.56           O  
ATOM   1641  CB  THR A 108      17.590  -9.738 -14.335  1.00  0.56           C  
ATOM   1642  OG1 THR A 108      16.591  -8.887 -14.906  1.00  0.56           O  
ATOM   1643  CG2 THR A 108      16.943 -10.848 -13.598  1.00  0.56           C  
ATOM   1644  H   THR A 108      18.903  -7.713 -15.080  1.00  0.56           H  
ATOM   1645  HA  THR A 108      17.817  -8.499 -12.609  1.00  0.56           H  
ATOM   1646  HB  THR A 108      18.209 -10.144 -15.135  1.00  0.56           H  
ATOM   1647  HG1 THR A 108      17.051  -8.252 -15.507  1.00  0.56           H  
ATOM   1648 1HG2 THR A 108      16.319 -11.428 -14.275  1.00  0.56           H  
ATOM   1649 2HG2 THR A 108      17.706 -11.474 -13.181  1.00  0.56           H  
ATOM   1650 3HG2 THR A 108      16.351 -10.438 -12.816  1.00  0.56           H  
ATOM   1651  N   GLU A 109      20.524 -10.220 -13.431  1.00  0.57           N  
ATOM   1652  CA  GLU A 109      21.516 -11.113 -12.852  1.00  0.57           C  
ATOM   1653  C   GLU A 109      22.246 -10.453 -11.686  1.00  0.57           C  
ATOM   1654  O   GLU A 109      22.513 -11.111 -10.672  1.00  0.57           O  
ATOM   1655  CB  GLU A 109      22.518 -11.579 -13.914  1.00  0.57           C  
ATOM   1656  CG  GLU A 109      21.950 -12.559 -14.975  1.00  0.57           C  
ATOM   1657  CD  GLU A 109      21.499 -13.903 -14.405  1.00  0.57           C  
ATOM   1658  OE1 GLU A 109      22.262 -14.524 -13.710  1.00  0.57           O  
ATOM   1659  OE2 GLU A 109      20.378 -14.306 -14.670  1.00  0.57           O  
ATOM   1660  H   GLU A 109      20.621  -9.908 -14.399  1.00  0.57           H  
ATOM   1661  HA  GLU A 109      21.001 -11.988 -12.467  1.00  0.57           H  
ATOM   1662 1HB  GLU A 109      22.898 -10.704 -14.450  1.00  0.57           H  
ATOM   1663 2HB  GLU A 109      23.367 -12.058 -13.429  1.00  0.57           H  
ATOM   1664 1HG  GLU A 109      21.093 -12.087 -15.453  1.00  0.57           H  
ATOM   1665 2HG  GLU A 109      22.706 -12.726 -15.739  1.00  0.57           H  
ATOM   1666  N   LYS A 110      22.519  -9.146 -11.779  1.00  0.57           N  
ATOM   1667  CA  LYS A 110      23.204  -8.490 -10.678  1.00  0.57           C  
ATOM   1668  C   LYS A 110      22.287  -8.462  -9.462  1.00  0.57           C  
ATOM   1669  O   LYS A 110      22.705  -8.806  -8.353  1.00  0.57           O  
ATOM   1670  CB  LYS A 110      23.634  -7.072 -11.064  1.00  0.57           C  
ATOM   1671  CG  LYS A 110      24.432  -6.314  -9.975  1.00  0.57           C  
ATOM   1672  CD  LYS A 110      25.796  -6.969  -9.706  1.00  0.57           C  
ATOM   1673  CE  LYS A 110      26.618  -6.196  -8.651  1.00  0.57           C  
ATOM   1674  NZ  LYS A 110      27.932  -6.883  -8.339  1.00  0.57           N  
ATOM   1675  H   LYS A 110      22.298  -8.622 -12.631  1.00  0.57           H  
ATOM   1676  HA  LYS A 110      24.092  -9.067 -10.425  1.00  0.57           H  
ATOM   1677 1HB  LYS A 110      24.251  -7.132 -11.950  1.00  0.57           H  
ATOM   1678 2HB  LYS A 110      22.749  -6.481 -11.320  1.00  0.57           H  
ATOM   1679 1HG  LYS A 110      24.612  -5.292 -10.313  1.00  0.57           H  
ATOM   1680 2HG  LYS A 110      23.852  -6.279  -9.056  1.00  0.57           H  
ATOM   1681 1HD  LYS A 110      25.644  -7.992  -9.353  1.00  0.57           H  
ATOM   1682 2HD  LYS A 110      26.364  -7.005 -10.637  1.00  0.57           H  
ATOM   1683 1HE  LYS A 110      26.817  -5.185  -9.012  1.00  0.57           H  
ATOM   1684 2HE  LYS A 110      26.041  -6.134  -7.741  1.00  0.57           H  
ATOM   1685 1HZ  LYS A 110      28.457  -6.360  -7.606  1.00  0.57           H  
ATOM   1686 2HZ  LYS A 110      27.753  -7.811  -7.992  1.00  0.57           H  
ATOM   1687 3HZ  LYS A 110      28.494  -6.942  -9.170  1.00  0.57           H  
ATOM   1688  N   LEU A 111      21.019  -8.141  -9.675  1.00  0.57           N  
ATOM   1689  CA  LEU A 111      20.093  -8.052  -8.566  1.00  0.57           C  
ATOM   1690  C   LEU A 111      19.949  -9.385  -7.848  1.00  0.57           C  
ATOM   1691  O   LEU A 111      19.938  -9.435  -6.609  1.00  0.57           O  
ATOM   1692  CB  LEU A 111      18.742  -7.639  -9.109  1.00  0.57           C  
ATOM   1693  CG  LEU A 111      18.646  -6.258  -9.629  1.00  0.57           C  
ATOM   1694  CD1 LEU A 111      17.374  -6.171 -10.321  1.00  0.57           C  
ATOM   1695  CD2 LEU A 111      18.761  -5.310  -8.517  1.00  0.57           C  
ATOM   1696  H   LEU A 111      20.705  -7.901 -10.618  1.00  0.57           H  
ATOM   1697  HA  LEU A 111      20.465  -7.307  -7.869  1.00  0.57           H  
ATOM   1698 1HB  LEU A 111      18.478  -8.312  -9.923  1.00  0.57           H  
ATOM   1699 2HB  LEU A 111      18.005  -7.748  -8.323  1.00  0.57           H  
ATOM   1700  HG  LEU A 111      19.438  -6.050 -10.322  1.00  0.57           H  
ATOM   1701 1HD1 LEU A 111      17.222  -5.194 -10.729  1.00  0.57           H  
ATOM   1702 2HD1 LEU A 111      17.387  -6.892 -11.109  1.00  0.57           H  
ATOM   1703 3HD1 LEU A 111      16.593  -6.409  -9.657  1.00  0.57           H  
ATOM   1704 1HD2 LEU A 111      18.695  -4.321  -8.861  1.00  0.57           H  
ATOM   1705 2HD2 LEU A 111      17.968  -5.496  -7.798  1.00  0.57           H  
ATOM   1706 3HD2 LEU A 111      19.731  -5.453  -8.064  1.00  0.57           H  
ATOM   1707  N   LYS A 112      19.897 -10.476  -8.616  1.00  0.58           N  
ATOM   1708  CA  LYS A 112      19.800 -11.790  -8.006  1.00  0.58           C  
ATOM   1709  C   LYS A 112      21.072 -12.127  -7.223  1.00  0.58           C  
ATOM   1710  O   LYS A 112      20.998 -12.689  -6.126  1.00  0.58           O  
ATOM   1711  CB  LYS A 112      19.531 -12.865  -9.059  1.00  0.58           C  
ATOM   1712  CG  LYS A 112      18.129 -12.846  -9.690  1.00  0.58           C  
ATOM   1713  CD  LYS A 112      17.919 -14.097 -10.537  1.00  0.58           C  
ATOM   1714  CE  LYS A 112      18.865 -14.096 -11.728  1.00  0.58           C  
ATOM   1715  NZ  LYS A 112      18.634 -15.236 -12.662  1.00  0.58           N  
ATOM   1716  H   LYS A 112      19.898 -10.384  -9.635  1.00  0.58           H  
ATOM   1717  HA  LYS A 112      18.965 -11.781  -7.303  1.00  0.58           H  
ATOM   1718 1HB  LYS A 112      20.253 -12.747  -9.874  1.00  0.58           H  
ATOM   1719 2HB  LYS A 112      19.691 -13.848  -8.622  1.00  0.58           H  
ATOM   1720 1HG  LYS A 112      17.372 -12.808  -8.904  1.00  0.58           H  
ATOM   1721 2HG  LYS A 112      18.019 -11.964 -10.317  1.00  0.58           H  
ATOM   1722 1HD  LYS A 112      18.098 -14.987  -9.935  1.00  0.58           H  
ATOM   1723 2HD  LYS A 112      16.891 -14.121 -10.902  1.00  0.58           H  
ATOM   1724 1HE  LYS A 112      18.739 -13.179 -12.268  1.00  0.58           H  
ATOM   1725 2HE  LYS A 112      19.893 -14.144 -11.367  1.00  0.58           H  
ATOM   1726 1HZ  LYS A 112      19.318 -15.123 -13.430  1.00  0.58           H  
ATOM   1727 2HZ  LYS A 112      18.780 -16.113 -12.194  1.00  0.58           H  
ATOM   1728 3HZ  LYS A 112      17.704 -15.199 -13.034  1.00  0.58           H  
ATOM   1729  N   SER A 113      22.253 -11.744  -7.747  1.00  0.58           N  
ATOM   1730  CA  SER A 113      23.515 -12.058  -7.067  1.00  0.58           C  
ATOM   1731  C   SER A 113      23.639 -11.310  -5.741  1.00  0.58           C  
ATOM   1732  O   SER A 113      24.371 -11.728  -4.841  1.00  0.58           O  
ATOM   1733  CB  SER A 113      24.710 -11.716  -7.946  1.00  0.58           C  
ATOM   1734  OG  SER A 113      24.908 -10.334  -8.060  1.00  0.58           O  
ATOM   1735  H   SER A 113      22.284 -11.277  -8.656  1.00  0.58           H  
ATOM   1736  HA  SER A 113      23.534 -13.127  -6.860  1.00  0.58           H  
ATOM   1737 1HB  SER A 113      25.607 -12.183  -7.546  1.00  0.58           H  
ATOM   1738 2HB  SER A 113      24.539 -12.132  -8.938  1.00  0.58           H  
ATOM   1739  HG  SER A 113      24.022  -9.940  -8.179  1.00  0.58           H  
ATOM   1740  N   LEU A 114      22.869 -10.236  -5.606  1.00  0.57           N  
ATOM   1741  CA  LEU A 114      22.829  -9.423  -4.407  1.00  0.57           C  
ATOM   1742  C   LEU A 114      21.750  -9.872  -3.411  1.00  0.57           C  
ATOM   1743  O   LEU A 114      21.567  -9.244  -2.365  1.00  0.57           O  
ATOM   1744  CB  LEU A 114      22.611  -7.978  -4.806  1.00  0.57           C  
ATOM   1745  CG  LEU A 114      23.708  -7.357  -5.631  1.00  0.57           C  
ATOM   1746  CD1 LEU A 114      23.302  -5.958  -6.041  1.00  0.57           C  
ATOM   1747  CD2 LEU A 114      24.952  -7.357  -4.850  1.00  0.57           C  
ATOM   1748  H   LEU A 114      22.326  -9.933  -6.416  1.00  0.57           H  
ATOM   1749  HA  LEU A 114      23.797  -9.503  -3.916  1.00  0.57           H  
ATOM   1750 1HB  LEU A 114      21.725  -7.967  -5.424  1.00  0.57           H  
ATOM   1751 2HB  LEU A 114      22.445  -7.374  -3.917  1.00  0.57           H  
ATOM   1752  HG  LEU A 114      23.870  -7.937  -6.518  1.00  0.57           H  
ATOM   1753 1HD1 LEU A 114      24.089  -5.515  -6.633  1.00  0.57           H  
ATOM   1754 2HD1 LEU A 114      22.388  -6.007  -6.633  1.00  0.57           H  
ATOM   1755 3HD1 LEU A 114      23.132  -5.352  -5.153  1.00  0.57           H  
ATOM   1756 1HD2 LEU A 114      25.723  -6.933  -5.461  1.00  0.57           H  
ATOM   1757 2HD2 LEU A 114      24.822  -6.772  -3.943  1.00  0.57           H  
ATOM   1758 3HD2 LEU A 114      25.216  -8.383  -4.587  1.00  0.57           H  
ATOM   1759  N   GLY A 115      21.034 -10.958  -3.725  1.00  0.57           N  
ATOM   1760  CA  GLY A 115      20.003 -11.482  -2.835  1.00  0.57           C  
ATOM   1761  C   GLY A 115      18.596 -10.915  -3.040  1.00  0.57           C  
ATOM   1762  O   GLY A 115      17.731 -11.077  -2.174  1.00  0.57           O  
ATOM   1763  H   GLY A 115      21.203 -11.456  -4.599  1.00  0.57           H  
ATOM   1764 1HA  GLY A 115      19.965 -12.564  -2.965  1.00  0.57           H  
ATOM   1765 2HA  GLY A 115      20.313 -11.312  -1.809  1.00  0.57           H  
ATOM   1766  N   ALA A 116      18.356 -10.202  -4.137  1.00  0.57           N  
ATOM   1767  CA  ALA A 116      17.025  -9.650  -4.379  1.00  0.57           C  
ATOM   1768  C   ALA A 116      16.002 -10.738  -4.664  1.00  0.57           C  
ATOM   1769  O   ALA A 116      16.330 -11.767  -5.263  1.00  0.57           O  
ATOM   1770  CB  ALA A 116      17.031  -8.720  -5.544  1.00  0.57           C  
ATOM   1771  H   ALA A 116      19.079 -10.056  -4.843  1.00  0.57           H  
ATOM   1772  HA  ALA A 116      16.721  -9.101  -3.484  1.00  0.57           H  
ATOM   1773 1HB  ALA A 116      16.040  -8.313  -5.648  1.00  0.57           H  
ATOM   1774 2HB  ALA A 116      17.713  -7.956  -5.381  1.00  0.57           H  
ATOM   1775 3HB  ALA A 116      17.311  -9.262  -6.438  1.00  0.57           H  
ATOM   1776  N   ASN A 117      14.758 -10.496  -4.285  1.00  0.57           N  
ATOM   1777  CA  ASN A 117      13.659 -11.398  -4.591  1.00  0.57           C  
ATOM   1778  C   ASN A 117      12.903 -10.984  -5.860  1.00  0.57           C  
ATOM   1779  O   ASN A 117      11.911 -10.247  -5.789  1.00  0.57           O  
ATOM   1780  CB  ASN A 117      12.730 -11.500  -3.407  1.00  0.57           C  
ATOM   1781  CG  ASN A 117      13.374 -12.174  -2.218  1.00  0.57           C  
ATOM   1782  OD1 ASN A 117      14.117 -13.151  -2.369  1.00  0.57           O  
ATOM   1783  ND2 ASN A 117      13.095 -11.681  -1.037  1.00  0.57           N  
ATOM   1784  H   ASN A 117      14.539  -9.634  -3.787  1.00  0.57           H  
ATOM   1785  HA  ASN A 117      14.074 -12.388  -4.780  1.00  0.57           H  
ATOM   1786 1HB  ASN A 117      12.450 -10.499  -3.103  1.00  0.57           H  
ATOM   1787 2HB  ASN A 117      11.826 -12.035  -3.689  1.00  0.57           H  
ATOM   1788 1HD2 ASN A 117      13.494 -12.091  -0.218  1.00  0.57           H  
ATOM   1789 2HD2 ASN A 117      12.488 -10.887  -0.942  1.00  0.57           H  
ATOM   1790  N   ILE A 118      13.377 -11.404  -7.030  1.00  0.57           N  
ATOM   1791  CA  ILE A 118      12.687 -10.968  -8.238  1.00  0.57           C  
ATOM   1792  C   ILE A 118      11.237 -11.443  -8.182  1.00  0.57           C  
ATOM   1793  O   ILE A 118      10.968 -12.580  -7.789  1.00  0.57           O  
ATOM   1794  CB  ILE A 118      13.401 -11.417  -9.529  1.00  0.57           C  
ATOM   1795  CG1 ILE A 118      12.750 -10.691 -10.716  1.00  0.57           C  
ATOM   1796  CG2 ILE A 118      13.307 -12.913  -9.685  1.00  0.57           C  
ATOM   1797  CD1 ILE A 118      13.513 -10.741 -11.980  1.00  0.57           C  
ATOM   1798  H   ILE A 118      14.195 -12.000  -7.069  1.00  0.57           H  
ATOM   1799  HA  ILE A 118      12.671  -9.895  -8.252  1.00  0.57           H  
ATOM   1800  HB  ILE A 118      14.449 -11.118  -9.490  1.00  0.57           H  
ATOM   1801 1HG1 ILE A 118      11.774 -11.139 -10.897  1.00  0.57           H  
ATOM   1802 2HG1 ILE A 118      12.612  -9.652 -10.457  1.00  0.57           H  
ATOM   1803 1HG2 ILE A 118      13.810 -13.215 -10.602  1.00  0.57           H  
ATOM   1804 2HG2 ILE A 118      13.782 -13.398  -8.832  1.00  0.57           H  
ATOM   1805 3HG2 ILE A 118      12.255 -13.202  -9.732  1.00  0.57           H  
ATOM   1806 1HD1 ILE A 118      12.962 -10.201 -12.754  1.00  0.57           H  
ATOM   1807 2HD1 ILE A 118      14.460 -10.269 -11.811  1.00  0.57           H  
ATOM   1808 3HD1 ILE A 118      13.655 -11.773 -12.290  1.00  0.57           H  
ATOM   1809  N   VAL A 119      10.319 -10.560  -8.564  1.00  0.57           N  
ATOM   1810  CA  VAL A 119       8.885 -10.827  -8.492  1.00  0.57           C  
ATOM   1811  C   VAL A 119       8.313 -11.432  -9.776  1.00  0.57           C  
ATOM   1812  O   VAL A 119       7.584 -12.422  -9.739  1.00  0.57           O  
ATOM   1813  CB  VAL A 119       8.132  -9.517  -8.214  1.00  0.57           C  
ATOM   1814  CG1 VAL A 119       6.677  -9.772  -8.164  1.00  0.57           C  
ATOM   1815  CG2 VAL A 119       8.596  -8.923  -6.977  1.00  0.57           C  
ATOM   1816  H   VAL A 119      10.653  -9.648  -8.862  1.00  0.57           H  
ATOM   1817  HA  VAL A 119       8.711 -11.521  -7.669  1.00  0.57           H  
ATOM   1818  HB  VAL A 119       8.318  -8.827  -9.040  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 119       6.137  -8.840  -7.993  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 119       6.346 -10.217  -9.067  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 119       6.476 -10.458  -7.346  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 119       8.062  -7.991  -6.807  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 119       8.402  -9.612  -6.168  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 119       9.662  -8.731  -7.048  1.00  0.57           H  
ATOM   1825  N   VAL A 120       8.613 -10.800 -10.906  1.00  0.56           N  
ATOM   1826  CA  VAL A 120       8.100 -11.213 -12.210  1.00  0.56           C  
ATOM   1827  C   VAL A 120       9.226 -11.386 -13.206  1.00  0.56           C  
ATOM   1828  O   VAL A 120      10.321 -10.866 -13.010  1.00  0.56           O  
ATOM   1829  CB  VAL A 120       7.148 -10.157 -12.814  1.00  0.56           C  
ATOM   1830  CG1 VAL A 120       5.938  -9.911 -11.967  1.00  0.56           C  
ATOM   1831  CG2 VAL A 120       7.919  -8.854 -12.978  1.00  0.56           C  
ATOM   1832  H   VAL A 120       9.226 -10.002 -10.856  1.00  0.56           H  
ATOM   1833  HA  VAL A 120       7.573 -12.161 -12.102  1.00  0.56           H  
ATOM   1834  HB  VAL A 120       6.806 -10.515 -13.786  1.00  0.56           H  
ATOM   1835 1HG1 VAL A 120       5.307  -9.175 -12.460  1.00  0.56           H  
ATOM   1836 2HG1 VAL A 120       5.378 -10.837 -11.833  1.00  0.56           H  
ATOM   1837 3HG1 VAL A 120       6.249  -9.532 -11.034  1.00  0.56           H  
ATOM   1838 1HG2 VAL A 120       7.270  -8.111 -13.430  1.00  0.56           H  
ATOM   1839 2HG2 VAL A 120       8.252  -8.507 -12.003  1.00  0.56           H  
ATOM   1840 3HG2 VAL A 120       8.783  -9.016 -13.618  1.00  0.56           H  
ATOM   1841  N   GLU A 121       8.960 -12.068 -14.310  1.00  0.56           N  
ATOM   1842  CA  GLU A 121       9.987 -12.139 -15.332  1.00  0.56           C  
ATOM   1843  C   GLU A 121      10.150 -10.717 -15.867  1.00  0.56           C  
ATOM   1844  O   GLU A 121       9.140 -10.023 -15.973  1.00  0.56           O  
ATOM   1845  CB  GLU A 121       9.594 -13.084 -16.458  1.00  0.56           C  
ATOM   1846  CG  GLU A 121       9.528 -14.548 -16.047  1.00  0.56           C  
ATOM   1847  CD  GLU A 121       9.194 -15.476 -17.195  1.00  0.56           C  
ATOM   1848  OE1 GLU A 121       9.158 -15.021 -18.314  1.00  0.56           O  
ATOM   1849  OE2 GLU A 121       8.976 -16.639 -16.947  1.00  0.56           O  
ATOM   1850  H   GLU A 121       8.061 -12.510 -14.443  1.00  0.56           H  
ATOM   1851  HA  GLU A 121      10.885 -12.516 -14.869  1.00  0.56           H  
ATOM   1852 1HB  GLU A 121       8.617 -12.798 -16.847  1.00  0.56           H  
ATOM   1853 2HB  GLU A 121      10.310 -12.995 -17.275  1.00  0.56           H  
ATOM   1854 1HG  GLU A 121      10.493 -14.836 -15.632  1.00  0.56           H  
ATOM   1855 2HG  GLU A 121       8.779 -14.660 -15.265  1.00  0.56           H  
ATOM   1856  N   PRO A 122      11.362 -10.270 -16.230  1.00  0.56           N  
ATOM   1857  CA  PRO A 122      11.662  -8.952 -16.767  1.00  0.56           C  
ATOM   1858  C   PRO A 122      10.914  -8.565 -18.046  1.00  0.56           C  
ATOM   1859  O   PRO A 122      10.599  -9.410 -18.887  1.00  0.56           O  
ATOM   1860  CB  PRO A 122      13.154  -9.053 -17.049  1.00  0.56           C  
ATOM   1861  CG  PRO A 122      13.677 -10.105 -16.129  1.00  0.56           C  
ATOM   1862  CD  PRO A 122      12.573 -11.110 -16.012  1.00  0.56           C  
ATOM   1863  HA  PRO A 122      11.466  -8.216 -15.978  1.00  0.56           H  
ATOM   1864 1HB  PRO A 122      13.329  -9.257 -18.113  1.00  0.56           H  
ATOM   1865 2HB  PRO A 122      13.589  -8.088 -16.814  1.00  0.56           H  
ATOM   1866 1HG  PRO A 122      14.611 -10.530 -16.535  1.00  0.56           H  
ATOM   1867 2HG  PRO A 122      13.942  -9.650 -15.160  1.00  0.56           H  
ATOM   1868 1HD  PRO A 122      12.652 -11.905 -16.767  1.00  0.56           H  
ATOM   1869 2HD  PRO A 122      12.648 -11.480 -14.986  1.00  0.56           H  
ATOM   1870  N   LEU A 123      10.659  -7.262 -18.176  1.00  0.56           N  
ATOM   1871  CA  LEU A 123       9.972  -6.675 -19.333  1.00  0.56           C  
ATOM   1872  C   LEU A 123      10.920  -6.127 -20.383  1.00  0.56           C  
ATOM   1873  O   LEU A 123      11.704  -5.217 -20.124  1.00  0.56           O  
ATOM   1874  CB  LEU A 123       9.057  -5.547 -18.859  1.00  0.56           C  
ATOM   1875  CG  LEU A 123       8.361  -4.666 -19.915  1.00  0.56           C  
ATOM   1876  CD1 LEU A 123       7.369  -5.494 -20.720  1.00  0.56           C  
ATOM   1877  CD2 LEU A 123       7.653  -3.484 -19.216  1.00  0.56           C  
ATOM   1878  H   LEU A 123      10.977  -6.649 -17.426  1.00  0.56           H  
ATOM   1879  HA  LEU A 123       9.362  -7.451 -19.791  1.00  0.56           H  
ATOM   1880 1HB  LEU A 123       8.268  -6.022 -18.383  1.00  0.56           H  
ATOM   1881 2HB  LEU A 123       9.564  -4.941 -18.145  1.00  0.56           H  
ATOM   1882  HG  LEU A 123       9.111  -4.283 -20.594  1.00  0.56           H  
ATOM   1883 1HD1 LEU A 123       6.895  -4.865 -21.476  1.00  0.56           H  
ATOM   1884 2HD1 LEU A 123       7.891  -6.314 -21.211  1.00  0.56           H  
ATOM   1885 3HD1 LEU A 123       6.608  -5.896 -20.056  1.00  0.56           H  
ATOM   1886 1HD2 LEU A 123       7.188  -2.865 -19.959  1.00  0.56           H  
ATOM   1887 2HD2 LEU A 123       6.897  -3.863 -18.543  1.00  0.56           H  
ATOM   1888 3HD2 LEU A 123       8.366  -2.894 -18.656  1.00  0.56           H  
ATOM   1889  N   LYS A 124      10.822  -6.667 -21.585  1.00  0.57           N  
ATOM   1890  CA  LYS A 124      11.696  -6.255 -22.669  1.00  0.57           C  
ATOM   1891  C   LYS A 124      10.864  -5.694 -23.824  1.00  0.57           C  
ATOM   1892  O   LYS A 124      10.133  -6.433 -24.487  1.00  0.57           O  
ATOM   1893  CB  LYS A 124      12.513  -7.470 -23.093  1.00  0.57           C  
ATOM   1894  CG  LYS A 124      13.426  -8.013 -21.997  1.00  0.57           C  
ATOM   1895  CD  LYS A 124      14.174  -9.268 -22.435  1.00  0.57           C  
ATOM   1896  CE  LYS A 124      15.011  -9.809 -21.282  1.00  0.57           C  
ATOM   1897  NZ  LYS A 124      15.669 -11.105 -21.592  1.00  0.57           N  
ATOM   1898  H   LYS A 124      10.145  -7.401 -21.742  1.00  0.57           H  
ATOM   1899  HA  LYS A 124      12.365  -5.466 -22.320  1.00  0.57           H  
ATOM   1900 1HB  LYS A 124      11.846  -8.270 -23.411  1.00  0.57           H  
ATOM   1901 2HB  LYS A 124      13.131  -7.206 -23.932  1.00  0.57           H  
ATOM   1902 1HG  LYS A 124      14.147  -7.248 -21.719  1.00  0.57           H  
ATOM   1903 2HG  LYS A 124      12.835  -8.261 -21.115  1.00  0.57           H  
ATOM   1904 1HD  LYS A 124      13.464 -10.031 -22.752  1.00  0.57           H  
ATOM   1905 2HD  LYS A 124      14.836  -9.033 -23.270  1.00  0.57           H  
ATOM   1906 1HE  LYS A 124      15.786  -9.088 -21.041  1.00  0.57           H  
ATOM   1907 2HE  LYS A 124      14.370  -9.942 -20.411  1.00  0.57           H  
ATOM   1908 1HZ  LYS A 124      16.206 -11.359 -20.760  1.00  0.57           H  
ATOM   1909 2HZ  LYS A 124      14.994 -11.816 -21.795  1.00  0.57           H  
ATOM   1910 3HZ  LYS A 124      16.306 -11.010 -22.367  1.00  0.57           H  
ATOM   1911  N   VAL A 125      10.972  -4.388 -24.057  1.00  0.57           N  
ATOM   1912  CA  VAL A 125      10.169  -3.712 -25.069  1.00  0.57           C  
ATOM   1913  C   VAL A 125      10.950  -3.443 -26.348  1.00  0.57           C  
ATOM   1914  O   VAL A 125      12.069  -2.930 -26.309  1.00  0.57           O  
ATOM   1915  CB  VAL A 125       9.628  -2.389 -24.499  1.00  0.57           C  
ATOM   1916  CG1 VAL A 125       8.843  -1.627 -25.552  1.00  0.57           C  
ATOM   1917  CG2 VAL A 125       8.759  -2.672 -23.282  1.00  0.57           C  
ATOM   1918  H   VAL A 125      11.598  -3.824 -23.480  1.00  0.57           H  
ATOM   1919  HA  VAL A 125       9.319  -4.350 -25.312  1.00  0.57           H  
ATOM   1920  HB  VAL A 125      10.471  -1.764 -24.203  1.00  0.57           H  
ATOM   1921 1HG1 VAL A 125       8.501  -0.717 -25.114  1.00  0.57           H  
ATOM   1922 2HG1 VAL A 125       9.478  -1.399 -26.413  1.00  0.57           H  
ATOM   1923 3HG1 VAL A 125       7.995  -2.219 -25.873  1.00  0.57           H  
ATOM   1924 1HG2 VAL A 125       8.392  -1.736 -22.866  1.00  0.57           H  
ATOM   1925 2HG2 VAL A 125       7.912  -3.297 -23.568  1.00  0.57           H  
ATOM   1926 3HG2 VAL A 125       9.361  -3.185 -22.543  1.00  0.57           H  
ATOM   1927  N   ASP A 126      10.350  -3.818 -27.477  1.00  0.58           N  
ATOM   1928  CA  ASP A 126      10.956  -3.643 -28.792  1.00  0.58           C  
ATOM   1929  C   ASP A 126      10.678  -2.265 -29.372  1.00  0.58           C  
ATOM   1930  O   ASP A 126       9.533  -1.909 -29.653  1.00  0.58           O  
ATOM   1931  CB  ASP A 126      10.467  -4.717 -29.774  1.00  0.58           C  
ATOM   1932  CG  ASP A 126      11.136  -4.704 -31.208  1.00  0.58           C  
ATOM   1933  OD1 ASP A 126      12.230  -4.197 -31.395  1.00  0.58           O  
ATOM   1934  OD2 ASP A 126      10.511  -5.234 -32.100  1.00  0.58           O  
ATOM   1935  H   ASP A 126       9.435  -4.241 -27.415  1.00  0.58           H  
ATOM   1936  HA  ASP A 126      12.030  -3.739 -28.683  1.00  0.58           H  
ATOM   1937 1HB  ASP A 126      10.633  -5.699 -29.337  1.00  0.58           H  
ATOM   1938 2HB  ASP A 126       9.392  -4.606 -29.906  1.00  0.58           H  
ATOM   1939  N   GLY A 127      11.733  -1.494 -29.524  1.00  0.58           N  
ATOM   1940  CA  GLY A 127      11.682  -0.146 -30.057  1.00  0.58           C  
ATOM   1941  C   GLY A 127      10.894   0.877 -29.246  1.00  0.58           C  
ATOM   1942  O   GLY A 127      11.141   1.079 -28.063  1.00  0.58           O  
ATOM   1943  H   GLY A 127      12.639  -1.888 -29.263  1.00  0.58           H  
ATOM   1944 1HA  GLY A 127      12.705   0.208 -30.166  1.00  0.58           H  
ATOM   1945 2HA  GLY A 127      11.273  -0.192 -31.065  1.00  0.58           H  
ATOM   1946  N   ASP A 128       9.980   1.579 -29.911  1.00  0.58           N  
ATOM   1947  CA  ASP A 128       9.215   2.642 -29.268  1.00  0.58           C  
ATOM   1948  C   ASP A 128       8.060   2.127 -28.400  1.00  0.58           C  
ATOM   1949  O   ASP A 128       7.067   1.645 -28.946  1.00  0.58           O  
ATOM   1950  CB  ASP A 128       8.672   3.594 -30.336  1.00  0.58           C  
ATOM   1951  CG  ASP A 128       7.929   4.862 -29.821  1.00  0.58           C  
ATOM   1952  OD1 ASP A 128       7.411   4.915 -28.729  1.00  0.58           O  
ATOM   1953  OD2 ASP A 128       7.888   5.810 -30.555  1.00  0.58           O  
ATOM   1954  H   ASP A 128       9.807   1.357 -30.882  1.00  0.58           H  
ATOM   1955  HA  ASP A 128       9.931   3.202 -28.687  1.00  0.58           H  
ATOM   1956 1HB  ASP A 128       9.496   3.923 -30.971  1.00  0.58           H  
ATOM   1957 2HB  ASP A 128       7.977   3.042 -30.979  1.00  0.58           H  
ATOM   1958  N   PRO A 129       8.110   2.312 -27.066  1.00  0.58           N  
ATOM   1959  CA  PRO A 129       7.171   1.810 -26.091  1.00  0.58           C  
ATOM   1960  C   PRO A 129       5.790   2.404 -26.244  1.00  0.58           C  
ATOM   1961  O   PRO A 129       4.820   1.861 -25.721  1.00  0.58           O  
ATOM   1962  CB  PRO A 129       7.802   2.224 -24.776  1.00  0.58           C  
ATOM   1963  CG  PRO A 129       8.646   3.417 -25.113  1.00  0.58           C  
ATOM   1964  CD  PRO A 129       9.162   3.161 -26.473  1.00  0.58           C  
ATOM   1965  HA  PRO A 129       7.121   0.720 -26.184  1.00  0.58           H  
ATOM   1966 1HB  PRO A 129       7.026   2.422 -24.038  1.00  0.58           H  
ATOM   1967 2HB  PRO A 129       8.403   1.411 -24.394  1.00  0.58           H  
ATOM   1968 1HG  PRO A 129       8.055   4.335 -25.092  1.00  0.58           H  
ATOM   1969 2HG  PRO A 129       9.446   3.536 -24.381  1.00  0.58           H  
ATOM   1970 1HD  PRO A 129       9.211   4.145 -26.965  1.00  0.58           H  
ATOM   1971 2HD  PRO A 129      10.125   2.638 -26.432  1.00  0.58           H  
ATOM   1972  N   ARG A 130       5.654   3.509 -26.976  1.00  0.57           N  
ATOM   1973  CA  ARG A 130       4.332   4.096 -27.134  1.00  0.57           C  
ATOM   1974  C   ARG A 130       3.420   3.158 -27.921  1.00  0.57           C  
ATOM   1975  O   ARG A 130       2.196   3.248 -27.836  1.00  0.57           O  
ATOM   1976  CB  ARG A 130       4.414   5.445 -27.820  1.00  0.57           C  
ATOM   1977  CG  ARG A 130       5.099   6.520 -26.987  1.00  0.57           C  
ATOM   1978  CD  ARG A 130       5.200   7.818 -27.687  1.00  0.57           C  
ATOM   1979  NE  ARG A 130       6.084   7.759 -28.831  1.00  0.57           N  
ATOM   1980  CZ  ARG A 130       6.311   8.768 -29.683  1.00  0.57           C  
ATOM   1981  NH1 ARG A 130       5.726   9.943 -29.525  1.00  0.57           N  
ATOM   1982  NH2 ARG A 130       7.131   8.554 -30.679  1.00  0.57           N  
ATOM   1983  H   ARG A 130       6.445   3.957 -27.458  1.00  0.57           H  
ATOM   1984  HA  ARG A 130       3.897   4.245 -26.148  1.00  0.57           H  
ATOM   1985 1HB  ARG A 130       4.961   5.344 -28.758  1.00  0.57           H  
ATOM   1986 2HB  ARG A 130       3.412   5.795 -28.061  1.00  0.57           H  
ATOM   1987 1HG  ARG A 130       4.527   6.685 -26.095  1.00  0.57           H  
ATOM   1988 2HG  ARG A 130       6.107   6.184 -26.725  1.00  0.57           H  
ATOM   1989 1HD  ARG A 130       4.214   8.117 -28.035  1.00  0.57           H  
ATOM   1990 2HD  ARG A 130       5.585   8.566 -26.998  1.00  0.57           H  
ATOM   1991  HE  ARG A 130       6.589   6.868 -29.026  1.00  0.57           H  
ATOM   1992 1HH1 ARG A 130       5.094  10.092 -28.751  1.00  0.57           H  
ATOM   1993 2HH1 ARG A 130       5.911  10.689 -30.178  1.00  0.57           H  
ATOM   1994 1HH2 ARG A 130       7.553   7.611 -30.760  1.00  0.57           H  
ATOM   1995 2HH2 ARG A 130       7.335   9.275 -31.346  1.00  0.57           H  
ATOM   1996  N   GLU A 131       4.018   2.232 -28.675  1.00  0.56           N  
ATOM   1997  CA  GLU A 131       3.260   1.260 -29.446  1.00  0.56           C  
ATOM   1998  C   GLU A 131       3.051  -0.039 -28.659  1.00  0.56           C  
ATOM   1999  O   GLU A 131       2.482  -1.003 -29.182  1.00  0.56           O  
ATOM   2000  CB  GLU A 131       3.969   0.949 -30.767  1.00  0.56           C  
ATOM   2001  CG  GLU A 131       4.084   2.135 -31.720  1.00  0.56           C  
ATOM   2002  CD  GLU A 131       4.743   1.782 -33.044  1.00  0.56           C  
ATOM   2003  OE1 GLU A 131       5.113   0.644 -33.227  1.00  0.56           O  
ATOM   2004  OE2 GLU A 131       4.867   2.656 -33.871  1.00  0.56           O  
ATOM   2005  H   GLU A 131       5.041   2.186 -28.710  1.00  0.56           H  
ATOM   2006  HA  GLU A 131       2.281   1.683 -29.669  1.00  0.56           H  
ATOM   2007 1HB  GLU A 131       4.978   0.586 -30.557  1.00  0.56           H  
ATOM   2008 2HB  GLU A 131       3.437   0.154 -31.285  1.00  0.56           H  
ATOM   2009 1HG  GLU A 131       3.088   2.531 -31.914  1.00  0.56           H  
ATOM   2010 2HG  GLU A 131       4.667   2.917 -31.227  1.00  0.56           H  
ATOM   2011  N   ARG A 132       3.548  -0.085 -27.417  1.00  0.55           N  
ATOM   2012  CA  ARG A 132       3.479  -1.284 -26.595  1.00  0.55           C  
ATOM   2013  C   ARG A 132       2.915  -0.985 -25.206  1.00  0.55           C  
ATOM   2014  O   ARG A 132       3.071  -1.779 -24.273  1.00  0.55           O  
ATOM   2015  CB  ARG A 132       4.865  -1.897 -26.475  1.00  0.55           C  
ATOM   2016  CG  ARG A 132       5.437  -2.418 -27.806  1.00  0.55           C  
ATOM   2017  CD  ARG A 132       4.667  -3.590 -28.323  1.00  0.55           C  
ATOM   2018  NE  ARG A 132       5.220  -4.103 -29.567  1.00  0.55           N  
ATOM   2019  CZ  ARG A 132       4.866  -3.696 -30.810  1.00  0.55           C  
ATOM   2020  NH1 ARG A 132       3.945  -2.772 -30.992  1.00  0.55           N  
ATOM   2021  NH2 ARG A 132       5.451  -4.238 -31.865  1.00  0.55           N  
ATOM   2022  H   ARG A 132       3.990   0.733 -27.009  1.00  0.55           H  
ATOM   2023  HA  ARG A 132       2.824  -2.006 -27.083  1.00  0.55           H  
ATOM   2024 1HB  ARG A 132       5.554  -1.156 -26.074  1.00  0.55           H  
ATOM   2025 2HB  ARG A 132       4.836  -2.735 -25.773  1.00  0.55           H  
ATOM   2026 1HG  ARG A 132       5.422  -1.628 -28.557  1.00  0.55           H  
ATOM   2027 2HG  ARG A 132       6.465  -2.740 -27.655  1.00  0.55           H  
ATOM   2028 1HD  ARG A 132       4.700  -4.386 -27.590  1.00  0.55           H  
ATOM   2029 2HD  ARG A 132       3.632  -3.306 -28.499  1.00  0.55           H  
ATOM   2030  HE  ARG A 132       5.932  -4.817 -29.496  1.00  0.55           H  
ATOM   2031 1HH1 ARG A 132       3.463  -2.324 -30.198  1.00  0.55           H  
ATOM   2032 2HH1 ARG A 132       3.703  -2.483 -31.928  1.00  0.55           H  
ATOM   2033 1HH2 ARG A 132       6.163  -4.946 -31.741  1.00  0.55           H  
ATOM   2034 2HH2 ARG A 132       5.190  -3.935 -32.793  1.00  0.55           H  
ATOM   2035  N   GLU A 133       2.193   0.128 -25.083  1.00  0.54           N  
ATOM   2036  CA  GLU A 133       1.621   0.539 -23.800  1.00  0.54           C  
ATOM   2037  C   GLU A 133       0.810  -0.559 -23.131  1.00  0.54           C  
ATOM   2038  O   GLU A 133       0.889  -0.745 -21.916  1.00  0.54           O  
ATOM   2039  CB  GLU A 133       0.744   1.780 -23.981  1.00  0.54           C  
ATOM   2040  CG  GLU A 133       0.062   2.256 -22.689  1.00  0.54           C  
ATOM   2041  CD  GLU A 133      -0.688   3.569 -22.824  1.00  0.54           C  
ATOM   2042  OE1 GLU A 133      -0.675   4.143 -23.883  1.00  0.54           O  
ATOM   2043  OE2 GLU A 133      -1.288   3.984 -21.850  1.00  0.54           O  
ATOM   2044  H   GLU A 133       2.081   0.724 -25.894  1.00  0.54           H  
ATOM   2045  HA  GLU A 133       2.439   0.803 -23.135  1.00  0.54           H  
ATOM   2046 1HB  GLU A 133       1.355   2.601 -24.366  1.00  0.54           H  
ATOM   2047 2HB  GLU A 133      -0.033   1.574 -24.717  1.00  0.54           H  
ATOM   2048 1HG  GLU A 133      -0.646   1.487 -22.385  1.00  0.54           H  
ATOM   2049 2HG  GLU A 133       0.791   2.343 -21.909  1.00  0.54           H  
ATOM   2050  N   GLU A 134       0.045  -1.311 -23.913  1.00  0.54           N  
ATOM   2051  CA  GLU A 134      -0.775  -2.370 -23.348  1.00  0.54           C  
ATOM   2052  C   GLU A 134       0.060  -3.452 -22.659  1.00  0.54           C  
ATOM   2053  O   GLU A 134      -0.371  -4.008 -21.646  1.00  0.54           O  
ATOM   2054  CB  GLU A 134      -1.637  -3.008 -24.438  1.00  0.54           C  
ATOM   2055  CG  GLU A 134      -2.744  -2.100 -24.971  1.00  0.54           C  
ATOM   2056  CD  GLU A 134      -3.553  -2.727 -26.087  1.00  0.54           C  
ATOM   2057  OE1 GLU A 134      -3.189  -3.786 -26.543  1.00  0.54           O  
ATOM   2058  OE2 GLU A 134      -4.536  -2.143 -26.480  1.00  0.54           O  
ATOM   2059  H   GLU A 134       0.023  -1.131 -24.906  1.00  0.54           H  
ATOM   2060  HA  GLU A 134      -1.433  -1.927 -22.601  1.00  0.54           H  
ATOM   2061 1HB  GLU A 134      -1.004  -3.298 -25.277  1.00  0.54           H  
ATOM   2062 2HB  GLU A 134      -2.101  -3.915 -24.049  1.00  0.54           H  
ATOM   2063 1HG  GLU A 134      -3.415  -1.848 -24.150  1.00  0.54           H  
ATOM   2064 2HG  GLU A 134      -2.293  -1.175 -25.329  1.00  0.54           H  
ATOM   2065  N   GLU A 135       1.244  -3.763 -23.206  1.00  0.53           N  
ATOM   2066  CA  GLU A 135       2.088  -4.821 -22.654  1.00  0.53           C  
ATOM   2067  C   GLU A 135       2.782  -4.305 -21.413  1.00  0.53           C  
ATOM   2068  O   GLU A 135       2.995  -5.030 -20.437  1.00  0.53           O  
ATOM   2069  CB  GLU A 135       3.137  -5.274 -23.673  1.00  0.53           C  
ATOM   2070  CG  GLU A 135       2.576  -5.964 -24.905  1.00  0.53           C  
ATOM   2071  CD  GLU A 135       3.648  -6.379 -25.888  1.00  0.53           C  
ATOM   2072  OE1 GLU A 135       4.799  -6.068 -25.663  1.00  0.53           O  
ATOM   2073  OE2 GLU A 135       3.314  -6.996 -26.872  1.00  0.53           O  
ATOM   2074  H   GLU A 135       1.591  -3.221 -23.991  1.00  0.53           H  
ATOM   2075  HA  GLU A 135       1.460  -5.670 -22.379  1.00  0.53           H  
ATOM   2076 1HB  GLU A 135       3.708  -4.407 -24.009  1.00  0.53           H  
ATOM   2077 2HB  GLU A 135       3.836  -5.958 -23.194  1.00  0.53           H  
ATOM   2078 1HG  GLU A 135       2.017  -6.845 -24.593  1.00  0.53           H  
ATOM   2079 2HG  GLU A 135       1.882  -5.281 -25.398  1.00  0.53           H  
ATOM   2080  N   ILE A 136       3.110  -3.022 -21.445  1.00  0.53           N  
ATOM   2081  CA  ILE A 136       3.772  -2.391 -20.326  1.00  0.53           C  
ATOM   2082  C   ILE A 136       2.809  -2.377 -19.146  1.00  0.53           C  
ATOM   2083  O   ILE A 136       3.180  -2.747 -18.024  1.00  0.53           O  
ATOM   2084  CB  ILE A 136       4.207  -0.978 -20.713  1.00  0.53           C  
ATOM   2085  CG1 ILE A 136       5.314  -1.087 -21.811  1.00  0.53           C  
ATOM   2086  CG2 ILE A 136       4.728  -0.243 -19.461  1.00  0.53           C  
ATOM   2087  CD1 ILE A 136       5.617   0.194 -22.526  1.00  0.53           C  
ATOM   2088  H   ILE A 136       2.917  -2.487 -22.293  1.00  0.53           H  
ATOM   2089  HA  ILE A 136       4.649  -2.973 -20.057  1.00  0.53           H  
ATOM   2090  HB  ILE A 136       3.370  -0.433 -21.140  1.00  0.53           H  
ATOM   2091 1HG1 ILE A 136       6.225  -1.424 -21.352  1.00  0.53           H  
ATOM   2092 2HG1 ILE A 136       5.002  -1.826 -22.552  1.00  0.53           H  
ATOM   2093 1HG2 ILE A 136       5.054   0.751 -19.731  1.00  0.53           H  
ATOM   2094 2HG2 ILE A 136       3.933  -0.175 -18.717  1.00  0.53           H  
ATOM   2095 3HG2 ILE A 136       5.567  -0.793 -19.038  1.00  0.53           H  
ATOM   2096 1HD1 ILE A 136       6.394   0.015 -23.266  1.00  0.53           H  
ATOM   2097 2HD1 ILE A 136       4.727   0.556 -23.031  1.00  0.53           H  
ATOM   2098 3HD1 ILE A 136       5.947   0.931 -21.814  1.00  0.53           H  
ATOM   2099  N   ARG A 137       1.556  -1.981 -19.407  1.00  0.53           N  
ATOM   2100  CA  ARG A 137       0.547  -1.985 -18.364  1.00  0.53           C  
ATOM   2101  C   ARG A 137       0.264  -3.399 -17.869  1.00  0.53           C  
ATOM   2102  O   ARG A 137       0.203  -3.611 -16.660  1.00  0.53           O  
ATOM   2103  CB  ARG A 137      -0.744  -1.338 -18.852  1.00  0.53           C  
ATOM   2104  CG  ARG A 137      -0.682   0.193 -18.996  1.00  0.53           C  
ATOM   2105  CD  ARG A 137      -1.972   0.764 -19.483  1.00  0.53           C  
ATOM   2106  NE  ARG A 137      -1.920   2.220 -19.588  1.00  0.53           N  
ATOM   2107  CZ  ARG A 137      -2.235   3.096 -18.616  1.00  0.53           C  
ATOM   2108  NH1 ARG A 137      -2.689   2.699 -17.436  1.00  0.53           N  
ATOM   2109  NH2 ARG A 137      -2.086   4.368 -18.895  1.00  0.53           N  
ATOM   2110  H   ARG A 137       1.308  -1.668 -20.346  1.00  0.53           H  
ATOM   2111  HA  ARG A 137       0.924  -1.398 -17.531  1.00  0.53           H  
ATOM   2112 1HB  ARG A 137      -1.001  -1.750 -19.830  1.00  0.53           H  
ATOM   2113 2HB  ARG A 137      -1.557  -1.582 -18.166  1.00  0.53           H  
ATOM   2114 1HG  ARG A 137      -0.447   0.648 -18.045  1.00  0.53           H  
ATOM   2115 2HG  ARG A 137       0.097   0.453 -19.719  1.00  0.53           H  
ATOM   2116 1HD  ARG A 137      -2.187   0.361 -20.474  1.00  0.53           H  
ATOM   2117 2HD  ARG A 137      -2.773   0.497 -18.797  1.00  0.53           H  
ATOM   2118  HE  ARG A 137      -1.591   2.637 -20.468  1.00  0.53           H  
ATOM   2119 1HH1 ARG A 137      -2.819   1.717 -17.245  1.00  0.53           H  
ATOM   2120 2HH1 ARG A 137      -2.952   3.395 -16.711  1.00  0.53           H  
ATOM   2121 1HH2 ARG A 137      -1.746   4.610 -19.837  1.00  0.53           H  
ATOM   2122 2HH2 ARG A 137      -2.299   5.081 -18.207  1.00  0.53           H  
ATOM   2123  N   GLU A 138       0.171  -4.390 -18.774  1.00  0.54           N  
ATOM   2124  CA  GLU A 138      -0.075  -5.760 -18.321  1.00  0.54           C  
ATOM   2125  C   GLU A 138       1.020  -6.215 -17.371  1.00  0.54           C  
ATOM   2126  O   GLU A 138       0.748  -6.804 -16.323  1.00  0.54           O  
ATOM   2127  CB  GLU A 138      -0.159  -6.745 -19.499  1.00  0.54           C  
ATOM   2128  CG  GLU A 138      -0.399  -8.205 -19.060  1.00  0.54           C  
ATOM   2129  CD  GLU A 138      -0.520  -9.201 -20.210  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138      -0.702  -8.794 -21.332  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138      -0.395 -10.383 -19.947  1.00  0.54           O  
ATOM   2132  H   GLU A 138       0.217  -4.197 -19.775  1.00  0.54           H  
ATOM   2133  HA  GLU A 138      -1.025  -5.778 -17.783  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138      -0.965  -6.446 -20.169  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       0.771  -6.708 -20.068  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       0.435  -8.507 -18.426  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138      -1.304  -8.243 -18.457  1.00  0.54           H  
ATOM   2138  N   TRP A 139       2.266  -5.925 -17.720  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       3.384  -6.321 -16.890  1.00  0.54           C  
ATOM   2140  C   TRP A 139       3.281  -5.670 -15.524  1.00  0.54           C  
ATOM   2141  O   TRP A 139       3.441  -6.339 -14.497  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       4.679  -5.957 -17.583  1.00  0.54           C  
ATOM   2143  CG  TRP A 139       5.943  -6.387 -16.869  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139       6.476  -7.637 -16.931  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139       6.891  -5.593 -16.087  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139       7.656  -7.687 -16.249  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139       7.938  -6.452 -15.739  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139       6.952  -4.252 -15.690  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139       9.030  -6.022 -15.030  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139       8.066  -3.834 -14.969  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139       9.073  -4.692 -14.656  1.00  0.54           C  
ATOM   2152  H   TRP A 139       2.448  -5.443 -18.603  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       3.352  -7.401 -16.763  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139       4.681  -6.397 -18.579  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       4.717  -4.877 -17.718  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139       6.034  -8.478 -17.459  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139       8.252  -8.523 -16.161  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139       6.153  -3.555 -15.948  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139       9.847  -6.695 -14.775  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139       8.123  -2.820 -14.660  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139       9.931  -4.322 -14.097  1.00  0.54           H  
ATOM   2162  N   ALA A 140       3.010  -4.366 -15.500  1.00  0.55           N  
ATOM   2163  CA  ALA A 140       2.888  -3.672 -14.234  1.00  0.55           C  
ATOM   2164  C   ALA A 140       1.771  -4.281 -13.386  1.00  0.55           C  
ATOM   2165  O   ALA A 140       1.937  -4.461 -12.174  1.00  0.55           O  
ATOM   2166  CB  ALA A 140       2.617  -2.213 -14.491  1.00  0.55           C  
ATOM   2167  H   ALA A 140       2.894  -3.851 -16.376  1.00  0.55           H  
ATOM   2168  HA  ALA A 140       3.825  -3.781 -13.693  1.00  0.55           H  
ATOM   2169 1HB  ALA A 140       2.542  -1.676 -13.551  1.00  0.55           H  
ATOM   2170 2HB  ALA A 140       3.428  -1.795 -15.086  1.00  0.55           H  
ATOM   2171 3HB  ALA A 140       1.686  -2.117 -15.040  1.00  0.55           H  
ATOM   2172  N   GLU A 141       0.650  -4.642 -14.027  1.00  0.56           N  
ATOM   2173  CA  GLU A 141      -0.458  -5.252 -13.306  1.00  0.56           C  
ATOM   2174  C   GLU A 141      -0.039  -6.603 -12.743  1.00  0.56           C  
ATOM   2175  O   GLU A 141      -0.382  -6.932 -11.610  1.00  0.56           O  
ATOM   2176  CB  GLU A 141      -1.701  -5.375 -14.197  1.00  0.56           C  
ATOM   2177  CG  GLU A 141      -2.369  -4.018 -14.525  1.00  0.56           C  
ATOM   2178  CD  GLU A 141      -3.541  -4.129 -15.480  1.00  0.56           C  
ATOM   2179  OE1 GLU A 141      -3.801  -5.208 -15.962  1.00  0.56           O  
ATOM   2180  OE2 GLU A 141      -4.175  -3.126 -15.730  1.00  0.56           O  
ATOM   2181  H   GLU A 141       0.561  -4.465 -15.028  1.00  0.56           H  
ATOM   2182  HA  GLU A 141      -0.717  -4.607 -12.472  1.00  0.56           H  
ATOM   2183 1HB  GLU A 141      -1.425  -5.847 -15.140  1.00  0.56           H  
ATOM   2184 2HB  GLU A 141      -2.438  -6.015 -13.712  1.00  0.56           H  
ATOM   2185 1HG  GLU A 141      -2.715  -3.569 -13.595  1.00  0.56           H  
ATOM   2186 2HG  GLU A 141      -1.623  -3.354 -14.951  1.00  0.56           H  
ATOM   2187  N   ARG A 142       0.735  -7.376 -13.510  1.00  0.58           N  
ATOM   2188  CA  ARG A 142       1.207  -8.669 -13.028  1.00  0.58           C  
ATOM   2189  C   ARG A 142       2.107  -8.506 -11.809  1.00  0.58           C  
ATOM   2190  O   ARG A 142       2.041  -9.305 -10.869  1.00  0.58           O  
ATOM   2191  CB  ARG A 142       1.909  -9.443 -14.133  1.00  0.58           C  
ATOM   2192  CG  ARG A 142       0.945 -10.011 -15.191  1.00  0.58           C  
ATOM   2193  CD  ARG A 142       1.647 -10.762 -16.261  1.00  0.58           C  
ATOM   2194  NE  ARG A 142       0.715 -11.292 -17.259  1.00  0.58           N  
ATOM   2195  CZ  ARG A 142       0.043 -12.446 -17.152  1.00  0.58           C  
ATOM   2196  NH1 ARG A 142       0.180 -13.224 -16.095  1.00  0.58           N  
ATOM   2197  NH2 ARG A 142      -0.759 -12.778 -18.134  1.00  0.58           N  
ATOM   2198  H   ARG A 142       0.972  -7.068 -14.455  1.00  0.58           H  
ATOM   2199  HA  ARG A 142       0.335  -9.253 -12.730  1.00  0.58           H  
ATOM   2200 1HB  ARG A 142       2.613  -8.789 -14.643  1.00  0.58           H  
ATOM   2201 2HB  ARG A 142       2.475 -10.268 -13.705  1.00  0.58           H  
ATOM   2202 1HG  ARG A 142       0.238 -10.685 -14.705  1.00  0.58           H  
ATOM   2203 2HG  ARG A 142       0.395  -9.194 -15.655  1.00  0.58           H  
ATOM   2204 1HD  ARG A 142       2.340 -10.090 -16.770  1.00  0.58           H  
ATOM   2205 2HD  ARG A 142       2.197 -11.594 -15.829  1.00  0.58           H  
ATOM   2206  HE  ARG A 142       0.534 -10.753 -18.119  1.00  0.58           H  
ATOM   2207 1HH1 ARG A 142       0.799 -12.952 -15.344  1.00  0.58           H  
ATOM   2208 2HH1 ARG A 142      -0.337 -14.089 -16.035  1.00  0.58           H  
ATOM   2209 1HH2 ARG A 142      -0.827 -12.134 -18.936  1.00  0.58           H  
ATOM   2210 2HH2 ARG A 142      -1.286 -13.635 -18.104  1.00  0.58           H  
ATOM   2211  N   ILE A 143       2.913  -7.443 -11.781  1.00  0.62           N  
ATOM   2212  CA  ILE A 143       3.748  -7.231 -10.611  1.00  0.62           C  
ATOM   2213  C   ILE A 143       2.844  -6.970  -9.421  1.00  0.62           C  
ATOM   2214  O   ILE A 143       3.040  -7.554  -8.359  1.00  0.62           O  
ATOM   2215  CB  ILE A 143       4.702  -6.047 -10.727  1.00  0.62           C  
ATOM   2216  CG1 ILE A 143       5.724  -6.245 -11.746  1.00  0.62           C  
ATOM   2217  CG2 ILE A 143       5.427  -5.917  -9.393  1.00  0.62           C  
ATOM   2218  CD1 ILE A 143       6.470  -4.998 -12.030  1.00  0.62           C  
ATOM   2219  H   ILE A 143       2.961  -6.817 -12.588  1.00  0.62           H  
ATOM   2220  HA  ILE A 143       4.323  -8.131 -10.410  1.00  0.62           H  
ATOM   2221  HB  ILE A 143       4.144  -5.151 -10.974  1.00  0.62           H  
ATOM   2222 1HG1 ILE A 143       6.423  -6.987 -11.395  1.00  0.62           H  
ATOM   2223 2HG1 ILE A 143       5.263  -6.598 -12.671  1.00  0.62           H  
ATOM   2224 1HG2 ILE A 143       6.115  -5.095  -9.454  1.00  0.62           H  
ATOM   2225 2HG2 ILE A 143       4.707  -5.745  -8.587  1.00  0.62           H  
ATOM   2226 3HG2 ILE A 143       5.980  -6.828  -9.194  1.00  0.62           H  
ATOM   2227 1HD1 ILE A 143       7.201  -5.219 -12.760  1.00  0.62           H  
ATOM   2228 2HD1 ILE A 143       5.791  -4.236 -12.401  1.00  0.62           H  
ATOM   2229 3HD1 ILE A 143       6.954  -4.642 -11.123  1.00  0.62           H  
ATOM   2230  N   LEU A 144       1.834  -6.113  -9.614  1.00  0.69           N  
ATOM   2231  CA  LEU A 144       0.890  -5.793  -8.547  1.00  0.69           C  
ATOM   2232  C   LEU A 144       0.122  -7.025  -8.065  1.00  0.69           C  
ATOM   2233  O   LEU A 144      -0.151  -7.159  -6.872  1.00  0.69           O  
ATOM   2234  CB  LEU A 144      -0.100  -4.727  -9.038  1.00  0.69           C  
ATOM   2235  CG  LEU A 144       0.448  -3.326  -9.217  1.00  0.69           C  
ATOM   2236  CD1 LEU A 144      -0.532  -2.486  -9.940  1.00  0.69           C  
ATOM   2237  CD2 LEU A 144       0.659  -2.748  -7.864  1.00  0.69           C  
ATOM   2238  H   LEU A 144       1.734  -5.659 -10.525  1.00  0.69           H  
ATOM   2239  HA  LEU A 144       1.453  -5.390  -7.704  1.00  0.69           H  
ATOM   2240 1HB  LEU A 144      -0.499  -5.042  -9.992  1.00  0.69           H  
ATOM   2241 2HB  LEU A 144      -0.923  -4.673  -8.329  1.00  0.69           H  
ATOM   2242  HG  LEU A 144       1.380  -3.345  -9.781  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 144      -0.141  -1.486 -10.028  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 144      -0.707  -2.898 -10.926  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 144      -1.455  -2.471  -9.388  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 144       1.016  -1.740  -7.951  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 144      -0.288  -2.737  -7.328  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 144       1.384  -3.353  -7.316  1.00  0.69           H  
ATOM   2249  N   GLU A 145      -0.249  -7.928  -8.976  1.00  0.79           N  
ATOM   2250  CA  GLU A 145      -0.931  -9.144  -8.544  1.00  0.79           C  
ATOM   2251  C   GLU A 145       0.002 -10.015  -7.699  1.00  0.79           C  
ATOM   2252  O   GLU A 145      -0.420 -10.608  -6.704  1.00  0.79           O  
ATOM   2253  CB  GLU A 145      -1.447  -9.960  -9.740  1.00  0.79           C  
ATOM   2254  CG  GLU A 145      -2.629  -9.339 -10.501  1.00  0.79           C  
ATOM   2255  CD  GLU A 145      -3.082 -10.174 -11.693  1.00  0.79           C  
ATOM   2256  OE1 GLU A 145      -2.439 -11.153 -11.999  1.00  0.79           O  
ATOM   2257  OE2 GLU A 145      -4.077  -9.828 -12.289  1.00  0.79           O  
ATOM   2258  H   GLU A 145      -0.059  -7.761  -9.962  1.00  0.79           H  
ATOM   2259  HA  GLU A 145      -1.782  -8.859  -7.928  1.00  0.79           H  
ATOM   2260 1HB  GLU A 145      -0.633 -10.096 -10.453  1.00  0.79           H  
ATOM   2261 2HB  GLU A 145      -1.748 -10.948  -9.399  1.00  0.79           H  
ATOM   2262 1HG  GLU A 145      -3.466  -9.224  -9.814  1.00  0.79           H  
ATOM   2263 2HG  GLU A 145      -2.344  -8.350 -10.845  1.00  0.79           H  
ATOM   2264  N   ALA A 146       1.276 -10.096  -8.105  1.00  0.93           N  
ATOM   2265  CA  ALA A 146       2.277 -10.884  -7.391  1.00  0.93           C  
ATOM   2266  C   ALA A 146       2.580 -10.335  -5.993  1.00  0.93           C  
ATOM   2267  O   ALA A 146       2.684 -11.109  -5.037  1.00  0.93           O  
ATOM   2268  CB  ALA A 146       3.553 -10.922  -8.203  1.00  0.93           C  
ATOM   2269  H   ALA A 146       1.556  -9.608  -8.956  1.00  0.93           H  
ATOM   2270  HA  ALA A 146       1.890 -11.895  -7.278  1.00  0.93           H  
ATOM   2271 1HB  ALA A 146       4.291 -11.535  -7.693  1.00  0.93           H  
ATOM   2272 2HB  ALA A 146       3.348 -11.337  -9.189  1.00  0.93           H  
ATOM   2273 3HB  ALA A 146       3.918  -9.912  -8.309  1.00  0.93           H  
ATOM   2274  N   ILE A 147       2.705  -9.005  -5.900  1.00  1.10           N  
ATOM   2275  CA  ILE A 147       2.991  -8.250  -4.677  1.00  1.10           C  
ATOM   2276  C   ILE A 147       3.265  -6.787  -5.003  1.00  1.10           C  
ATOM   2277  O   ILE A 147       4.408  -6.419  -5.274  1.00  1.10           O  
ATOM   2278  OXT ILE A 147       2.466  -5.965  -4.569  1.00  1.10           O  
ATOM   2279  CB  ILE A 147       4.184  -8.803  -3.860  1.00  1.10           C  
ATOM   2280  CG1 ILE A 147       4.233  -8.047  -2.528  1.00  1.10           C  
ATOM   2281  CG2 ILE A 147       5.493  -8.654  -4.648  1.00  1.10           C  
ATOM   2282  CD1 ILE A 147       5.081  -8.667  -1.479  1.00  1.10           C  
ATOM   2283  H   ILE A 147       2.608  -8.468  -6.762  1.00  1.10           H  
ATOM   2284  HA  ILE A 147       2.108  -8.289  -4.041  1.00  1.10           H  
ATOM   2285  HB  ILE A 147       4.029  -9.841  -3.619  1.00  1.10           H  
ATOM   2286 1HG1 ILE A 147       4.623  -7.055  -2.718  1.00  1.10           H  
ATOM   2287 2HG1 ILE A 147       3.217  -7.962  -2.140  1.00  1.10           H  
ATOM   2288 1HG2 ILE A 147       6.314  -9.043  -4.058  1.00  1.10           H  
ATOM   2289 2HG2 ILE A 147       5.416  -9.214  -5.568  1.00  1.10           H  
ATOM   2290 3HG2 ILE A 147       5.682  -7.609  -4.877  1.00  1.10           H  
ATOM   2291 1HD1 ILE A 147       5.054  -8.054  -0.577  1.00  1.10           H  
ATOM   2292 2HD1 ILE A 147       4.709  -9.667  -1.251  1.00  1.10           H  
ATOM   2293 3HD1 ILE A 147       6.075  -8.725  -1.836  1.00  1.10           H  
ENDMDL

REMARK ID 640097 DOMAINID 633701 MODEL 5 1akq-PN-1
MODEL     5
ATOM      1  N   MET A   1       2.348  -3.427  -0.370  1.00  0.66           N  
ATOM      2  CA  MET A   1       3.612  -3.329  -1.085  1.00  0.66           C  
ATOM      3  C   MET A   1       4.151  -1.909  -1.038  1.00  0.66           C  
ATOM      4  O   MET A   1       3.415  -0.940  -1.303  1.00  0.66           O  
ATOM      5  CB  MET A   1       3.476  -3.806  -2.522  1.00  0.66           C  
ATOM      6  CG  MET A   1       4.779  -3.789  -3.278  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.648  -4.467  -4.920  1.00  0.66           S  
ATOM      8  CE  MET A   1       6.289  -4.178  -5.489  1.00  0.66           C  
ATOM      9 1H   MET A   1       2.537  -3.576   0.611  1.00  0.66           H  
ATOM     10 2H   MET A   1       1.824  -2.573  -0.487  1.00  0.66           H  
ATOM     11 3H   MET A   1       1.818  -4.206  -0.732  1.00  0.66           H  
ATOM     12  HA  MET A   1       4.333  -3.970  -0.584  1.00  0.66           H  
ATOM     13 1HB  MET A   1       3.084  -4.820  -2.539  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.771  -3.166  -3.057  1.00  0.66           H  
ATOM     15 1HG  MET A   1       5.148  -2.773  -3.350  1.00  0.66           H  
ATOM     16 2HG  MET A   1       5.509  -4.371  -2.725  1.00  0.66           H  
ATOM     17 1HE  MET A   1       6.390  -4.554  -6.512  1.00  0.66           H  
ATOM     18 2HE  MET A   1       6.487  -3.113  -5.469  1.00  0.66           H  
ATOM     19 3HE  MET A   1       6.996  -4.698  -4.842  1.00  0.66           H  
ATOM     20  N   LYS A   2       5.430  -1.803  -0.667  1.00  0.62           N  
ATOM     21  CA  LYS A   2       6.090  -0.503  -0.533  1.00  0.62           C  
ATOM     22  C   LYS A   2       7.282  -0.367  -1.501  1.00  0.62           C  
ATOM     23  O   LYS A   2       8.173  -1.236  -1.580  1.00  0.62           O  
ATOM     24  CB  LYS A   2       6.478  -0.286   0.935  1.00  0.62           C  
ATOM     25  CG  LYS A   2       7.075   1.065   1.260  1.00  0.62           C  
ATOM     26  CD  LYS A   2       7.177   1.295   2.787  1.00  0.62           C  
ATOM     27  CE  LYS A   2       7.942   2.577   3.117  1.00  0.62           C  
ATOM     28  NZ  LYS A   2       7.282   3.796   2.535  1.00  0.62           N  
ATOM     29  H   LYS A   2       5.947  -2.666  -0.450  1.00  0.62           H  
ATOM     30  HA  LYS A   2       5.374   0.274  -0.798  1.00  0.62           H  
ATOM     31 1HB  LYS A   2       5.595  -0.404   1.561  1.00  0.62           H  
ATOM     32 2HB  LYS A   2       7.200  -1.052   1.239  1.00  0.62           H  
ATOM     33 1HG  LYS A   2       8.033   1.120   0.846  1.00  0.62           H  
ATOM     34 2HG  LYS A   2       6.458   1.854   0.817  1.00  0.62           H  
ATOM     35 1HD  LYS A   2       6.168   1.383   3.200  1.00  0.62           H  
ATOM     36 2HD  LYS A   2       7.671   0.453   3.257  1.00  0.62           H  
ATOM     37 1HE  LYS A   2       8.008   2.695   4.195  1.00  0.62           H  
ATOM     38 2HE  LYS A   2       8.936   2.488   2.723  1.00  0.62           H  
ATOM     39 1HZ  LYS A   2       7.827   4.644   2.724  1.00  0.62           H  
ATOM     40 2HZ  LYS A   2       7.225   3.705   1.538  1.00  0.62           H  
ATOM     41 3HZ  LYS A   2       6.328   3.902   2.908  1.00  0.62           H  
ATOM     42  N   ILE A   3       7.253   0.735  -2.260  1.00  0.59           N  
ATOM     43  CA  ILE A   3       8.228   1.016  -3.306  1.00  0.59           C  
ATOM     44  C   ILE A   3       9.053   2.279  -3.114  1.00  0.59           C  
ATOM     45  O   ILE A   3       8.525   3.348  -2.798  1.00  0.59           O  
ATOM     46  CB  ILE A   3       7.544   1.133  -4.677  1.00  0.59           C  
ATOM     47  CG1 ILE A   3       6.798  -0.109  -4.962  1.00  0.59           C  
ATOM     48  CG2 ILE A   3       8.596   1.409  -5.775  1.00  0.59           C  
ATOM     49  CD1 ILE A   3       5.395  -0.032  -4.589  1.00  0.59           C  
ATOM     50  H   ILE A   3       6.492   1.398  -2.116  1.00  0.59           H  
ATOM     51  HA  ILE A   3       8.907   0.177  -3.343  1.00  0.59           H  
ATOM     52  HB  ILE A   3       6.841   1.936  -4.648  1.00  0.59           H  
ATOM     53 1HG1 ILE A   3       6.847  -0.317  -6.003  1.00  0.59           H  
ATOM     54 2HG1 ILE A   3       7.243  -0.925  -4.413  1.00  0.59           H  
ATOM     55 1HG2 ILE A   3       8.126   1.503  -6.731  1.00  0.59           H  
ATOM     56 2HG2 ILE A   3       9.113   2.324  -5.559  1.00  0.59           H  
ATOM     57 3HG2 ILE A   3       9.314   0.591  -5.806  1.00  0.59           H  
ATOM     58 1HD1 ILE A   3       4.914  -0.971  -4.829  1.00  0.59           H  
ATOM     59 2HD1 ILE A   3       5.294   0.166  -3.524  1.00  0.59           H  
ATOM     60 3HD1 ILE A   3       4.922   0.768  -5.144  1.00  0.59           H  
ATOM     61  N   LEU A   4      10.357   2.120  -3.261  1.00  0.56           N  
ATOM     62  CA  LEU A   4      11.283   3.237  -3.221  1.00  0.56           C  
ATOM     63  C   LEU A   4      11.775   3.545  -4.613  1.00  0.56           C  
ATOM     64  O   LEU A   4      12.294   2.649  -5.276  1.00  0.56           O  
ATOM     65  CB  LEU A   4      12.510   2.920  -2.398  1.00  0.56           C  
ATOM     66  CG  LEU A   4      13.549   3.940  -2.414  1.00  0.56           C  
ATOM     67  CD1 LEU A   4      13.066   5.208  -1.739  1.00  0.56           C  
ATOM     68  CD2 LEU A   4      14.742   3.383  -1.757  1.00  0.56           C  
ATOM     69  H   LEU A   4      10.703   1.183  -3.480  1.00  0.56           H  
ATOM     70  HA  LEU A   4      10.777   4.115  -2.820  1.00  0.56           H  
ATOM     71 1HB  LEU A   4      12.259   2.811  -1.410  1.00  0.56           H  
ATOM     72 2HB  LEU A   4      12.942   1.983  -2.750  1.00  0.56           H  
ATOM     73  HG  LEU A   4      13.774   4.177  -3.433  1.00  0.56           H  
ATOM     74 1HD1 LEU A   4      13.852   5.947  -1.786  1.00  0.56           H  
ATOM     75 2HD1 LEU A   4      12.186   5.583  -2.254  1.00  0.56           H  
ATOM     76 3HD1 LEU A   4      12.819   5.001  -0.701  1.00  0.56           H  
ATOM     77 1HD2 LEU A   4      15.541   4.104  -1.783  1.00  0.56           H  
ATOM     78 2HD2 LEU A   4      14.510   3.130  -0.725  1.00  0.56           H  
ATOM     79 3HD2 LEU A   4      15.028   2.501  -2.295  1.00  0.56           H  
ATOM     80  N   ILE A   5      11.617   4.777  -5.055  1.00  0.55           N  
ATOM     81  CA  ILE A   5      12.134   5.152  -6.352  1.00  0.55           C  
ATOM     82  C   ILE A   5      13.235   6.187  -6.125  1.00  0.55           C  
ATOM     83  O   ILE A   5      12.982   7.231  -5.518  1.00  0.55           O  
ATOM     84  CB  ILE A   5      11.021   5.714  -7.269  1.00  0.55           C  
ATOM     85  CG1 ILE A   5       9.910   4.664  -7.436  1.00  0.55           C  
ATOM     86  CG2 ILE A   5      11.607   6.084  -8.655  1.00  0.55           C  
ATOM     87  CD1 ILE A   5       8.714   5.152  -8.175  1.00  0.55           C  
ATOM     88  H   ILE A   5      11.145   5.464  -4.473  1.00  0.55           H  
ATOM     89  HA  ILE A   5      12.563   4.282  -6.831  1.00  0.55           H  
ATOM     90  HB  ILE A   5      10.579   6.586  -6.805  1.00  0.55           H  
ATOM     91 1HG1 ILE A   5      10.296   3.815  -7.943  1.00  0.55           H  
ATOM     92 2HG1 ILE A   5       9.582   4.360  -6.452  1.00  0.55           H  
ATOM     93 1HG2 ILE A   5      10.814   6.477  -9.295  1.00  0.55           H  
ATOM     94 2HG2 ILE A   5      12.386   6.839  -8.532  1.00  0.55           H  
ATOM     95 3HG2 ILE A   5      12.038   5.193  -9.114  1.00  0.55           H  
ATOM     96 1HD1 ILE A   5       7.967   4.357  -8.234  1.00  0.55           H  
ATOM     97 2HD1 ILE A   5       8.307   5.993  -7.642  1.00  0.55           H  
ATOM     98 3HD1 ILE A   5       9.001   5.459  -9.180  1.00  0.55           H  
ATOM     99  N   VAL A   6      14.456   5.880  -6.560  1.00  0.54           N  
ATOM    100  CA  VAL A   6      15.571   6.810  -6.377  1.00  0.54           C  
ATOM    101  C   VAL A   6      16.153   7.186  -7.710  1.00  0.54           C  
ATOM    102  O   VAL A   6      16.550   6.310  -8.477  1.00  0.54           O  
ATOM    103  CB  VAL A   6      16.715   6.257  -5.500  1.00  0.54           C  
ATOM    104  CG1 VAL A   6      17.787   7.280  -5.440  1.00  0.54           C  
ATOM    105  CG2 VAL A   6      16.227   5.951  -4.121  1.00  0.54           C  
ATOM    106  H   VAL A   6      14.588   4.997  -7.053  1.00  0.54           H  
ATOM    107  HA  VAL A   6      15.193   7.702  -5.899  1.00  0.54           H  
ATOM    108  HB  VAL A   6      17.118   5.399  -5.932  1.00  0.54           H  
ATOM    109 1HG1 VAL A   6      18.580   6.926  -4.832  1.00  0.54           H  
ATOM    110 2HG1 VAL A   6      18.156   7.476  -6.435  1.00  0.54           H  
ATOM    111 3HG1 VAL A   6      17.379   8.195  -5.014  1.00  0.54           H  
ATOM    112 1HG2 VAL A   6      17.048   5.576  -3.513  1.00  0.54           H  
ATOM    113 2HG2 VAL A   6      15.820   6.847  -3.670  1.00  0.54           H  
ATOM    114 3HG2 VAL A   6      15.474   5.211  -4.202  1.00  0.54           H  
ATOM    115  N   TYR A   7      16.248   8.472  -7.974  1.00  0.55           N  
ATOM    116  CA  TYR A   7      16.759   8.874  -9.269  1.00  0.55           C  
ATOM    117  C   TYR A   7      17.744  10.001  -9.197  1.00  0.55           C  
ATOM    118  O   TYR A   7      17.600  10.897  -8.377  1.00  0.55           O  
ATOM    119  CB  TYR A   7      15.594   9.398 -10.091  1.00  0.55           C  
ATOM    120  CG  TYR A   7      15.053  10.606  -9.440  1.00  0.55           C  
ATOM    121  CD1 TYR A   7      15.552  11.843  -9.776  1.00  0.55           C  
ATOM    122  CD2 TYR A   7      14.094  10.482  -8.459  1.00  0.55           C  
ATOM    123  CE1 TYR A   7      15.099  12.954  -9.120  1.00  0.55           C  
ATOM    124  CE2 TYR A   7      13.637  11.600  -7.810  1.00  0.55           C  
ATOM    125  CZ  TYR A   7      14.130  12.827  -8.126  1.00  0.55           C  
ATOM    126  OH  TYR A   7      13.674  13.944  -7.452  1.00  0.55           O  
ATOM    127  H   TYR A   7      15.923   9.147  -7.275  1.00  0.55           H  
ATOM    128  HA  TYR A   7      17.240   8.028  -9.746  1.00  0.55           H  
ATOM    129 1HB  TYR A   7      15.934   9.660 -11.086  1.00  0.55           H  
ATOM    130 2HB  TYR A   7      14.810   8.648 -10.171  1.00  0.55           H  
ATOM    131  HD1 TYR A   7      16.321  11.933 -10.546  1.00  0.55           H  
ATOM    132  HD2 TYR A   7      13.713   9.497  -8.185  1.00  0.55           H  
ATOM    133  HE1 TYR A   7      15.509  13.926  -9.373  1.00  0.55           H  
ATOM    134  HE2 TYR A   7      12.899  11.506  -7.030  1.00  0.55           H  
ATOM    135  HH  TYR A   7      13.164  13.664  -6.681  1.00  0.55           H  
ATOM    136  N   GLY A   8      18.643  10.054 -10.156  1.00  0.57           N  
ATOM    137  CA  GLY A   8      19.507  11.217 -10.276  1.00  0.57           C  
ATOM    138  C   GLY A   8      19.294  11.844 -11.643  1.00  0.57           C  
ATOM    139  O   GLY A   8      19.004  11.132 -12.606  1.00  0.57           O  
ATOM    140  H   GLY A   8      18.742   9.251 -10.778  1.00  0.57           H  
ATOM    141 1HA  GLY A   8      19.290  11.943  -9.491  1.00  0.57           H  
ATOM    142 2HA  GLY A   8      20.544  10.907 -10.159  1.00  0.57           H  
ATOM    143  N   SER A   9      19.443  13.166 -11.734  1.00  0.58           N  
ATOM    144  CA  SER A   9      19.302  13.844 -13.016  1.00  0.58           C  
ATOM    145  C   SER A   9      19.892  15.245 -12.936  1.00  0.58           C  
ATOM    146  O   SER A   9      19.773  15.906 -11.904  1.00  0.58           O  
ATOM    147  CB  SER A   9      17.832  13.981 -13.372  1.00  0.58           C  
ATOM    148  OG  SER A   9      17.650  14.424 -14.708  1.00  0.58           O  
ATOM    149  H   SER A   9      19.671  13.699 -10.905  1.00  0.58           H  
ATOM    150  HA  SER A   9      19.834  13.276 -13.783  1.00  0.58           H  
ATOM    151 1HB  SER A   9      17.331  13.099 -13.191  1.00  0.58           H  
ATOM    152 2HB  SER A   9      17.390  14.717 -12.702  1.00  0.58           H  
ATOM    153  HG  SER A   9      18.186  13.823 -15.248  1.00  0.58           H  
ATOM    154  N   THR A  10      20.439  15.731 -14.040  1.00  0.59           N  
ATOM    155  CA  THR A  10      20.853  17.129 -14.124  1.00  0.59           C  
ATOM    156  C   THR A  10      19.769  17.983 -14.784  1.00  0.59           C  
ATOM    157  O   THR A  10      19.460  19.082 -14.321  1.00  0.59           O  
ATOM    158  CB  THR A  10      22.179  17.287 -14.881  1.00  0.59           C  
ATOM    159  OG1 THR A  10      23.219  16.598 -14.177  1.00  0.59           O  
ATOM    160  CG2 THR A  10      22.540  18.756 -15.011  1.00  0.59           C  
ATOM    161  H   THR A  10      20.555  15.123 -14.837  1.00  0.59           H  
ATOM    162  HA  THR A  10      21.003  17.507 -13.113  1.00  0.59           H  
ATOM    163  HB  THR A  10      22.080  16.853 -15.875  1.00  0.59           H  
ATOM    164  HG1 THR A  10      23.348  17.021 -13.319  1.00  0.59           H  
ATOM    165 1HG2 THR A  10      23.480  18.853 -15.552  1.00  0.59           H  
ATOM    166 2HG2 THR A  10      21.751  19.276 -15.555  1.00  0.59           H  
ATOM    167 3HG2 THR A  10      22.645  19.193 -14.019  1.00  0.59           H  
ATOM    168  N   SER A  11      19.202  17.468 -15.879  1.00  0.59           N  
ATOM    169  CA  SER A  11      18.185  18.184 -16.648  1.00  0.59           C  
ATOM    170  C   SER A  11      16.780  18.069 -16.067  1.00  0.59           C  
ATOM    171  O   SER A  11      15.905  18.873 -16.384  1.00  0.59           O  
ATOM    172  CB  SER A  11      18.136  17.632 -18.051  1.00  0.59           C  
ATOM    173  OG  SER A  11      17.640  16.305 -18.042  1.00  0.59           O  
ATOM    174  H   SER A  11      19.506  16.563 -16.197  1.00  0.59           H  
ATOM    175  HA  SER A  11      18.459  19.239 -16.679  1.00  0.59           H  
ATOM    176 1HB  SER A  11      17.501  18.259 -18.677  1.00  0.59           H  
ATOM    177 2HB  SER A  11      19.137  17.645 -18.477  1.00  0.59           H  
ATOM    178  HG  SER A  11      17.915  15.921 -18.881  1.00  0.59           H  
ATOM    179  N   GLY A  12      16.557  17.068 -15.214  1.00  0.59           N  
ATOM    180  CA  GLY A  12      15.246  16.821 -14.650  1.00  0.59           C  
ATOM    181  C   GLY A  12      14.483  15.764 -15.445  1.00  0.59           C  
ATOM    182  O   GLY A  12      13.431  15.296 -15.003  1.00  0.59           O  
ATOM    183  H   GLY A  12      17.283  16.400 -14.985  1.00  0.59           H  
ATOM    184 1HA  GLY A  12      15.362  16.487 -13.620  1.00  0.59           H  
ATOM    185 2HA  GLY A  12      14.677  17.749 -14.627  1.00  0.59           H  
ATOM    186  N   LYS A  13      15.010  15.356 -16.604  1.00  0.57           N  
ATOM    187  CA  LYS A  13      14.317  14.351 -17.403  1.00  0.57           C  
ATOM    188  C   LYS A  13      14.181  13.006 -16.675  1.00  0.57           C  
ATOM    189  O   LYS A  13      13.145  12.344 -16.788  1.00  0.57           O  
ATOM    190  CB  LYS A  13      15.041  14.162 -18.734  1.00  0.57           C  
ATOM    191  CG  LYS A  13      14.917  15.343 -19.705  1.00  0.57           C  
ATOM    192  CD  LYS A  13      15.740  15.117 -20.981  1.00  0.57           C  
ATOM    193  CE  LYS A  13      15.630  16.315 -21.932  1.00  0.57           C  
ATOM    194  NZ  LYS A  13      16.566  16.203 -23.103  1.00  0.57           N  
ATOM    195  H   LYS A  13      15.883  15.758 -16.955  1.00  0.57           H  
ATOM    196  HA  LYS A  13      13.311  14.717 -17.611  1.00  0.57           H  
ATOM    197 1HB  LYS A  13      16.099  13.979 -18.550  1.00  0.57           H  
ATOM    198 2HB  LYS A  13      14.645  13.290 -19.235  1.00  0.57           H  
ATOM    199 1HG  LYS A  13      13.874  15.483 -19.978  1.00  0.57           H  
ATOM    200 2HG  LYS A  13      15.263  16.251 -19.210  1.00  0.57           H  
ATOM    201 1HD  LYS A  13      16.786  14.958 -20.720  1.00  0.57           H  
ATOM    202 2HD  LYS A  13      15.372  14.227 -21.494  1.00  0.57           H  
ATOM    203 1HE  LYS A  13      14.605  16.370 -22.304  1.00  0.57           H  
ATOM    204 2HE  LYS A  13      15.855  17.230 -21.383  1.00  0.57           H  
ATOM    205 1HZ  LYS A  13      16.450  17.012 -23.700  1.00  0.57           H  
ATOM    206 2HZ  LYS A  13      17.518  16.169 -22.766  1.00  0.57           H  
ATOM    207 3HZ  LYS A  13      16.378  15.370 -23.635  1.00  0.57           H  
ATOM    208  N   THR A  14      15.195  12.591 -15.904  1.00  0.55           N  
ATOM    209  CA  THR A  14      15.054  11.293 -15.244  1.00  0.55           C  
ATOM    210  C   THR A  14      14.004  11.435 -14.153  1.00  0.55           C  
ATOM    211  O   THR A  14      13.210  10.526 -13.920  1.00  0.55           O  
ATOM    212  CB  THR A  14      16.350  10.733 -14.674  1.00  0.55           C  
ATOM    213  OG1 THR A  14      17.320  10.584 -15.698  1.00  0.55           O  
ATOM    214  CG2 THR A  14      16.091   9.400 -14.082  1.00  0.55           C  
ATOM    215  H   THR A  14      16.028  13.167 -15.753  1.00  0.55           H  
ATOM    216  HA  THR A  14      14.683  10.572 -15.971  1.00  0.55           H  
ATOM    217  HB  THR A  14      16.707  11.333 -13.923  1.00  0.55           H  
ATOM    218  HG1 THR A  14      18.158  10.353 -15.275  1.00  0.55           H  
ATOM    219 1HG2 THR A  14      17.010   9.025 -13.671  1.00  0.55           H  
ATOM    220 2HG2 THR A  14      15.352   9.495 -13.298  1.00  0.55           H  
ATOM    221 3HG2 THR A  14      15.729   8.725 -14.854  1.00  0.55           H  
ATOM    222  N   ARG A  15      14.036  12.577 -13.453  1.00  0.54           N  
ATOM    223  CA  ARG A  15      13.069  12.862 -12.399  1.00  0.54           C  
ATOM    224  C   ARG A  15      11.662  12.766 -12.945  1.00  0.54           C  
ATOM    225  O   ARG A  15      10.809  12.123 -12.343  1.00  0.54           O  
ATOM    226  CB  ARG A  15      13.256  14.257 -11.824  1.00  0.54           C  
ATOM    227  CG  ARG A  15      12.285  14.609 -10.704  1.00  0.54           C  
ATOM    228  CD  ARG A  15      12.520  15.976 -10.103  1.00  0.54           C  
ATOM    229  NE  ARG A  15      13.840  16.102  -9.484  1.00  0.54           N  
ATOM    230  CZ  ARG A  15      14.866  16.867  -9.955  1.00  0.54           C  
ATOM    231  NH1 ARG A  15      14.696  17.605 -11.035  1.00  0.54           N  
ATOM    232  NH2 ARG A  15      16.043  16.890  -9.338  1.00  0.54           N  
ATOM    233  H   ARG A  15      14.723  13.274 -13.695  1.00  0.54           H  
ATOM    234  HA  ARG A  15      13.189  12.129 -11.603  1.00  0.54           H  
ATOM    235 1HB  ARG A  15      14.271  14.382 -11.468  1.00  0.54           H  
ATOM    236 2HB  ARG A  15      13.098  14.991 -12.598  1.00  0.54           H  
ATOM    237 1HG  ARG A  15      11.276  14.617 -11.123  1.00  0.54           H  
ATOM    238 2HG  ARG A  15      12.321  13.865  -9.924  1.00  0.54           H  
ATOM    239 1HD  ARG A  15      12.433  16.731 -10.883  1.00  0.54           H  
ATOM    240 2HD  ARG A  15      11.764  16.159  -9.338  1.00  0.54           H  
ATOM    241  HE  ARG A  15      13.996  15.529  -8.655  1.00  0.54           H  
ATOM    242 1HH1 ARG A  15      13.805  17.605 -11.512  1.00  0.54           H  
ATOM    243 2HH1 ARG A  15      15.459  18.175 -11.380  1.00  0.54           H  
ATOM    244 1HH2 ARG A  15      16.228  16.327  -8.485  1.00  0.54           H  
ATOM    245 2HH2 ARG A  15      16.788  17.462  -9.696  1.00  0.54           H  
ATOM    246  N   TYR A  16      11.417  13.376 -14.103  1.00  0.53           N  
ATOM    247  CA  TYR A  16      10.087  13.322 -14.685  1.00  0.53           C  
ATOM    248  C   TYR A  16       9.667  11.867 -14.880  1.00  0.53           C  
ATOM    249  O   TYR A  16       8.540  11.486 -14.547  1.00  0.53           O  
ATOM    250  CB  TYR A  16       9.998  14.103 -15.985  1.00  0.53           C  
ATOM    251  CG  TYR A  16       8.571  14.106 -16.538  1.00  0.53           C  
ATOM    252  CD1 TYR A  16       7.634  14.965 -15.985  1.00  0.53           C  
ATOM    253  CD2 TYR A  16       8.200  13.272 -17.565  1.00  0.53           C  
ATOM    254  CE1 TYR A  16       6.339  14.979 -16.461  1.00  0.53           C  
ATOM    255  CE2 TYR A  16       6.916  13.294 -18.047  1.00  0.53           C  
ATOM    256  CZ  TYR A  16       5.982  14.138 -17.495  1.00  0.53           C  
ATOM    257  OH  TYR A  16       4.688  14.160 -17.971  1.00  0.53           O  
ATOM    258  H   TYR A  16      12.156  13.907 -14.565  1.00  0.53           H  
ATOM    259  HA  TYR A  16       9.386  13.773 -13.980  1.00  0.53           H  
ATOM    260 1HB  TYR A  16      10.317  15.134 -15.821  1.00  0.53           H  
ATOM    261 2HB  TYR A  16      10.663  13.660 -16.725  1.00  0.53           H  
ATOM    262  HD1 TYR A  16       7.920  15.628 -15.165  1.00  0.53           H  
ATOM    263  HD2 TYR A  16       8.916  12.606 -17.987  1.00  0.53           H  
ATOM    264  HE1 TYR A  16       5.605  15.652 -16.020  1.00  0.53           H  
ATOM    265  HE2 TYR A  16       6.638  12.641 -18.866  1.00  0.53           H  
ATOM    266  HH  TYR A  16       4.565  13.451 -18.619  1.00  0.53           H  
ATOM    267  N   ILE A  17      10.569  11.038 -15.419  1.00  0.52           N  
ATOM    268  CA  ILE A  17      10.210   9.642 -15.618  1.00  0.52           C  
ATOM    269  C   ILE A  17       9.871   9.020 -14.270  1.00  0.52           C  
ATOM    270  O   ILE A  17       8.882   8.295 -14.145  1.00  0.52           O  
ATOM    271  CB  ILE A  17      11.353   8.793 -16.193  1.00  0.52           C  
ATOM    272  CG1 ILE A  17      11.688   9.163 -17.557  1.00  0.52           C  
ATOM    273  CG2 ILE A  17      10.933   7.352 -16.174  1.00  0.52           C  
ATOM    274  CD1 ILE A  17      12.931   8.524 -18.012  1.00  0.52           C  
ATOM    275  H   ILE A  17      11.489  11.387 -15.699  1.00  0.52           H  
ATOM    276  HA  ILE A  17       9.340   9.584 -16.268  1.00  0.52           H  
ATOM    277  HB  ILE A  17      12.242   8.924 -15.592  1.00  0.52           H  
ATOM    278 1HG1 ILE A  17      10.914   8.870 -18.206  1.00  0.52           H  
ATOM    279 2HG1 ILE A  17      11.811  10.243 -17.612  1.00  0.52           H  
ATOM    280 1HG2 ILE A  17      11.724   6.730 -16.567  1.00  0.52           H  
ATOM    281 2HG2 ILE A  17      10.712   7.061 -15.156  1.00  0.52           H  
ATOM    282 3HG2 ILE A  17      10.058   7.236 -16.783  1.00  0.52           H  
ATOM    283 1HD1 ILE A  17      13.120   8.835 -19.021  1.00  0.52           H  
ATOM    284 2HD1 ILE A  17      13.742   8.828 -17.362  1.00  0.52           H  
ATOM    285 3HD1 ILE A  17      12.830   7.441 -17.980  1.00  0.52           H  
ATOM    286  N   ALA A  18      10.698   9.302 -13.260  1.00  0.52           N  
ATOM    287  CA  ALA A  18      10.501   8.749 -11.933  1.00  0.52           C  
ATOM    288  C   ALA A  18       9.147   9.134 -11.357  1.00  0.52           C  
ATOM    289  O   ALA A  18       8.473   8.308 -10.735  1.00  0.52           O  
ATOM    290  CB  ALA A  18      11.586   9.242 -11.007  1.00  0.52           C  
ATOM    291  H   ALA A  18      11.500   9.908 -13.432  1.00  0.52           H  
ATOM    292  HA  ALA A  18      10.561   7.670 -12.012  1.00  0.52           H  
ATOM    293 1HB  ALA A  18      11.457   8.778 -10.061  1.00  0.52           H  
ATOM    294 2HB  ALA A  18      12.547   9.004 -11.396  1.00  0.52           H  
ATOM    295 3HB  ALA A  18      11.521  10.313 -10.901  1.00  0.52           H  
ATOM    296  N   GLU A  19       8.734  10.387 -11.596  1.00  0.52           N  
ATOM    297  CA  GLU A  19       7.446  10.868 -11.123  1.00  0.52           C  
ATOM    298  C   GLU A  19       6.316  10.116 -11.816  1.00  0.52           C  
ATOM    299  O   GLU A  19       5.351   9.720 -11.162  1.00  0.52           O  
ATOM    300  CB  GLU A  19       7.303  12.384 -11.346  1.00  0.52           C  
ATOM    301  CG  GLU A  19       8.193  13.266 -10.452  1.00  0.52           C  
ATOM    302  CD  GLU A  19       8.110  14.745 -10.783  1.00  0.52           C  
ATOM    303  OE1 GLU A  19       7.453  15.095 -11.737  1.00  0.52           O  
ATOM    304  OE2 GLU A  19       8.715  15.524 -10.078  1.00  0.52           O  
ATOM    305  H   GLU A  19       9.352  11.020 -12.102  1.00  0.52           H  
ATOM    306  HA  GLU A  19       7.376  10.673 -10.057  1.00  0.52           H  
ATOM    307 1HB  GLU A  19       7.546  12.617 -12.383  1.00  0.52           H  
ATOM    308 2HB  GLU A  19       6.268  12.677 -11.182  1.00  0.52           H  
ATOM    309 1HG  GLU A  19       7.881  13.132  -9.422  1.00  0.52           H  
ATOM    310 2HG  GLU A  19       9.224  12.933 -10.537  1.00  0.52           H  
ATOM    311  N   LEU A  20       6.454   9.857 -13.125  1.00  0.52           N  
ATOM    312  CA  LEU A  20       5.427   9.095 -13.837  1.00  0.52           C  
ATOM    313  C   LEU A  20       5.332   7.668 -13.310  1.00  0.52           C  
ATOM    314  O   LEU A  20       4.240   7.124 -13.130  1.00  0.52           O  
ATOM    315  CB  LEU A  20       5.722   9.025 -15.335  1.00  0.52           C  
ATOM    316  CG  LEU A  20       5.560  10.254 -16.178  1.00  0.52           C  
ATOM    317  CD1 LEU A  20       6.091   9.916 -17.556  1.00  0.52           C  
ATOM    318  CD2 LEU A  20       4.089  10.631 -16.237  1.00  0.52           C  
ATOM    319  H   LEU A  20       7.268  10.222 -13.625  1.00  0.52           H  
ATOM    320  HA  LEU A  20       4.467   9.587 -13.686  1.00  0.52           H  
ATOM    321 1HB  LEU A  20       6.754   8.720 -15.442  1.00  0.52           H  
ATOM    322 2HB  LEU A  20       5.097   8.245 -15.772  1.00  0.52           H  
ATOM    323  HG  LEU A  20       6.137  11.089 -15.768  1.00  0.52           H  
ATOM    324 1HD1 LEU A  20       5.978  10.737 -18.217  1.00  0.52           H  
ATOM    325 2HD1 LEU A  20       7.131   9.662 -17.468  1.00  0.52           H  
ATOM    326 3HD1 LEU A  20       5.541   9.070 -17.956  1.00  0.52           H  
ATOM    327 1HD2 LEU A  20       3.963  11.511 -16.871  1.00  0.52           H  
ATOM    328 2HD2 LEU A  20       3.511   9.803 -16.653  1.00  0.52           H  
ATOM    329 3HD2 LEU A  20       3.727  10.854 -15.232  1.00  0.52           H  
ATOM    330  N   ILE A  21       6.476   7.065 -13.010  1.00  0.53           N  
ATOM    331  CA  ILE A  21       6.468   5.709 -12.487  1.00  0.53           C  
ATOM    332  C   ILE A  21       5.758   5.717 -11.141  1.00  0.53           C  
ATOM    333  O   ILE A  21       4.879   4.888 -10.881  1.00  0.53           O  
ATOM    334  CB  ILE A  21       7.897   5.183 -12.307  1.00  0.53           C  
ATOM    335  CG1 ILE A  21       8.596   4.998 -13.641  1.00  0.53           C  
ATOM    336  CG2 ILE A  21       7.859   3.837 -11.566  1.00  0.53           C  
ATOM    337  CD1 ILE A  21      10.074   4.816 -13.474  1.00  0.53           C  
ATOM    338  H   ILE A  21       7.360   7.548 -13.183  1.00  0.53           H  
ATOM    339  HA  ILE A  21       5.923   5.063 -13.173  1.00  0.53           H  
ATOM    340  HB  ILE A  21       8.473   5.902 -11.726  1.00  0.53           H  
ATOM    341 1HG1 ILE A  21       8.193   4.108 -14.125  1.00  0.53           H  
ATOM    342 2HG1 ILE A  21       8.409   5.853 -14.286  1.00  0.53           H  
ATOM    343 1HG2 ILE A  21       8.874   3.478 -11.422  1.00  0.53           H  
ATOM    344 2HG2 ILE A  21       7.378   3.962 -10.599  1.00  0.53           H  
ATOM    345 3HG2 ILE A  21       7.297   3.113 -12.154  1.00  0.53           H  
ATOM    346 1HD1 ILE A  21      10.543   4.662 -14.447  1.00  0.53           H  
ATOM    347 2HD1 ILE A  21      10.492   5.694 -13.015  1.00  0.53           H  
ATOM    348 3HD1 ILE A  21      10.259   3.972 -12.836  1.00  0.53           H  
ATOM    349  N   ALA A  22       6.122   6.689 -10.291  1.00  0.53           N  
ATOM    350  CA  ALA A  22       5.523   6.814  -8.976  1.00  0.53           C  
ATOM    351  C   ALA A  22       4.022   7.011  -9.069  1.00  0.53           C  
ATOM    352  O   ALA A  22       3.271   6.379  -8.325  1.00  0.53           O  
ATOM    353  CB  ALA A  22       6.135   7.999  -8.234  1.00  0.53           C  
ATOM    354  H   ALA A  22       6.854   7.346 -10.562  1.00  0.53           H  
ATOM    355  HA  ALA A  22       5.714   5.891  -8.435  1.00  0.53           H  
ATOM    356 1HB  ALA A  22       5.698   8.072  -7.241  1.00  0.53           H  
ATOM    357 2HB  ALA A  22       7.207   7.877  -8.150  1.00  0.53           H  
ATOM    358 3HB  ALA A  22       5.930   8.909  -8.786  1.00  0.53           H  
ATOM    359  N   GLU A  23       3.567   7.830 -10.025  1.00  0.54           N  
ATOM    360  CA  GLU A  23       2.141   8.076 -10.190  1.00  0.54           C  
ATOM    361  C   GLU A  23       1.397   6.791 -10.490  1.00  0.54           C  
ATOM    362  O   GLU A  23       0.371   6.513  -9.866  1.00  0.54           O  
ATOM    363  CB  GLU A  23       1.877   9.097 -11.303  1.00  0.54           C  
ATOM    364  CG  GLU A  23       0.393   9.427 -11.535  1.00  0.54           C  
ATOM    365  CD  GLU A  23       0.163  10.481 -12.619  1.00  0.54           C  
ATOM    366  OE1 GLU A  23       0.907  11.429 -12.677  1.00  0.54           O  
ATOM    367  OE2 GLU A  23      -0.751  10.314 -13.402  1.00  0.54           O  
ATOM    368  H   GLU A  23       4.228   8.332 -10.617  1.00  0.54           H  
ATOM    369  HA  GLU A  23       1.755   8.481  -9.256  1.00  0.54           H  
ATOM    370 1HB  GLU A  23       2.403  10.024 -11.076  1.00  0.54           H  
ATOM    371 2HB  GLU A  23       2.284   8.718 -12.241  1.00  0.54           H  
ATOM    372 1HG  GLU A  23      -0.123   8.509 -11.824  1.00  0.54           H  
ATOM    373 2HG  GLU A  23      -0.040   9.774 -10.599  1.00  0.54           H  
ATOM    374  N   VAL A  24       1.933   5.981 -11.405  1.00  0.55           N  
ATOM    375  CA  VAL A  24       1.286   4.728 -11.777  1.00  0.55           C  
ATOM    376  C   VAL A  24       1.224   3.779 -10.585  1.00  0.55           C  
ATOM    377  O   VAL A  24       0.193   3.154 -10.313  1.00  0.55           O  
ATOM    378  CB  VAL A  24       2.047   4.063 -12.938  1.00  0.55           C  
ATOM    379  CG1 VAL A  24       1.507   2.679 -13.196  1.00  0.55           C  
ATOM    380  CG2 VAL A  24       1.905   4.901 -14.188  1.00  0.55           C  
ATOM    381  H   VAL A  24       2.797   6.266 -11.877  1.00  0.55           H  
ATOM    382  HA  VAL A  24       0.270   4.950 -12.104  1.00  0.55           H  
ATOM    383  HB  VAL A  24       3.101   3.978 -12.668  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24       2.056   2.205 -14.008  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24       1.620   2.107 -12.310  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24       0.453   2.738 -13.463  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24       2.454   4.427 -14.996  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24       0.853   4.972 -14.453  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24       2.301   5.896 -14.011  1.00  0.55           H  
ATOM    390  N   PHE A  25       2.326   3.671  -9.861  1.00  0.56           N  
ATOM    391  CA  PHE A  25       2.343   2.800  -8.705  1.00  0.56           C  
ATOM    392  C   PHE A  25       1.357   3.265  -7.633  1.00  0.56           C  
ATOM    393  O   PHE A  25       0.634   2.447  -7.048  1.00  0.56           O  
ATOM    394  CB  PHE A  25       3.745   2.744  -8.148  1.00  0.56           C  
ATOM    395  CG  PHE A  25       4.677   1.941  -8.919  1.00  0.56           C  
ATOM    396  CD1 PHE A  25       4.557   1.771 -10.282  1.00  0.56           C  
ATOM    397  CD2 PHE A  25       5.682   1.327  -8.277  1.00  0.56           C  
ATOM    398  CE1 PHE A  25       5.451   0.983 -10.946  1.00  0.56           C  
ATOM    399  CE2 PHE A  25       6.557   0.552  -8.941  1.00  0.56           C  
ATOM    400  CZ  PHE A  25       6.438   0.382 -10.281  1.00  0.56           C  
ATOM    401  H   PHE A  25       3.163   4.198 -10.123  1.00  0.56           H  
ATOM    402  HA  PHE A  25       2.053   1.803  -9.012  1.00  0.56           H  
ATOM    403 1HB  PHE A  25       4.140   3.755  -8.126  1.00  0.56           H  
ATOM    404 2HB  PHE A  25       3.718   2.355  -7.136  1.00  0.56           H  
ATOM    405  HD1 PHE A  25       3.753   2.259 -10.819  1.00  0.56           H  
ATOM    406  HD2 PHE A  25       5.772   1.466  -7.210  1.00  0.56           H  
ATOM    407  HE1 PHE A  25       5.369   0.831 -11.996  1.00  0.56           H  
ATOM    408  HE2 PHE A  25       7.350   0.071  -8.406  1.00  0.56           H  
ATOM    409  HZ  PHE A  25       7.133  -0.228 -10.814  1.00  0.56           H  
ATOM    410  N   ARG A  26       1.265   4.581  -7.426  1.00  0.57           N  
ATOM    411  CA  ARG A  26       0.324   5.131  -6.461  1.00  0.57           C  
ATOM    412  C   ARG A  26      -1.120   4.892  -6.933  1.00  0.57           C  
ATOM    413  O   ARG A  26      -1.989   4.552  -6.129  1.00  0.57           O  
ATOM    414  CB  ARG A  26       0.623   6.610  -6.239  1.00  0.57           C  
ATOM    415  CG  ARG A  26       1.952   6.860  -5.454  1.00  0.57           C  
ATOM    416  CD  ARG A  26       2.355   8.303  -5.421  1.00  0.57           C  
ATOM    417  NE  ARG A  26       3.624   8.544  -4.673  1.00  0.57           N  
ATOM    418  CZ  ARG A  26       4.389   9.636  -4.801  1.00  0.57           C  
ATOM    419  NH1 ARG A  26       4.061  10.596  -5.640  1.00  0.57           N  
ATOM    420  NH2 ARG A  26       5.477   9.733  -4.068  1.00  0.57           N  
ATOM    421  H   ARG A  26       1.883   5.219  -7.925  1.00  0.57           H  
ATOM    422  HA  ARG A  26       0.468   4.616  -5.509  1.00  0.57           H  
ATOM    423 1HB  ARG A  26       0.706   7.111  -7.204  1.00  0.57           H  
ATOM    424 2HB  ARG A  26      -0.192   7.074  -5.690  1.00  0.57           H  
ATOM    425 1HG  ARG A  26       1.838   6.506  -4.428  1.00  0.57           H  
ATOM    426 2HG  ARG A  26       2.742   6.303  -5.931  1.00  0.57           H  
ATOM    427 1HD  ARG A  26       2.500   8.644  -6.448  1.00  0.57           H  
ATOM    428 2HD  ARG A  26       1.567   8.889  -4.953  1.00  0.57           H  
ATOM    429  HE  ARG A  26       3.961   7.851  -3.983  1.00  0.57           H  
ATOM    430 1HH1 ARG A  26       3.223  10.515  -6.198  1.00  0.57           H  
ATOM    431 2HH1 ARG A  26       4.647  11.414  -5.724  1.00  0.57           H  
ATOM    432 1HH2 ARG A  26       5.709   8.962  -3.411  1.00  0.57           H  
ATOM    433 2HH2 ARG A  26       6.060  10.551  -4.136  1.00  0.57           H  
ATOM    434  N   GLU A  27      -1.377   5.007  -8.249  1.00  0.58           N  
ATOM    435  CA  GLU A  27      -2.710   4.751  -8.818  1.00  0.58           C  
ATOM    436  C   GLU A  27      -3.147   3.320  -8.520  1.00  0.58           C  
ATOM    437  O   GLU A  27      -4.322   3.050  -8.267  1.00  0.58           O  
ATOM    438  CB  GLU A  27      -2.756   4.994 -10.337  1.00  0.58           C  
ATOM    439  CG  GLU A  27      -4.174   4.846 -10.947  1.00  0.58           C  
ATOM    440  CD  GLU A  27      -4.281   5.171 -12.443  1.00  0.58           C  
ATOM    441  OE1 GLU A  27      -3.293   5.499 -13.058  1.00  0.58           O  
ATOM    442  OE2 GLU A  27      -5.373   5.087 -12.956  1.00  0.58           O  
ATOM    443  H   GLU A  27      -0.635   5.315  -8.876  1.00  0.58           H  
ATOM    444  HA  GLU A  27      -3.421   5.427  -8.346  1.00  0.58           H  
ATOM    445 1HB  GLU A  27      -2.380   5.994 -10.560  1.00  0.58           H  
ATOM    446 2HB  GLU A  27      -2.101   4.282 -10.837  1.00  0.58           H  
ATOM    447 1HG  GLU A  27      -4.501   3.818 -10.793  1.00  0.58           H  
ATOM    448 2HG  GLU A  27      -4.853   5.494 -10.396  1.00  0.58           H  
ATOM    449  N   ALA A  28      -2.171   2.407  -8.504  1.00  0.58           N  
ATOM    450  CA  ALA A  28      -2.385   0.989  -8.250  1.00  0.58           C  
ATOM    451  C   ALA A  28      -2.596   0.692  -6.758  1.00  0.58           C  
ATOM    452  O   ALA A  28      -2.812  -0.462  -6.380  1.00  0.58           O  
ATOM    453  CB  ALA A  28      -1.200   0.189  -8.773  1.00  0.58           C  
ATOM    454  H   ALA A  28      -1.228   2.714  -8.753  1.00  0.58           H  
ATOM    455  HA  ALA A  28      -3.284   0.687  -8.785  1.00  0.58           H  
ATOM    456 1HB  ALA A  28      -1.373  -0.873  -8.618  1.00  0.58           H  
ATOM    457 2HB  ALA A  28      -1.091   0.397  -9.833  1.00  0.58           H  
ATOM    458 3HB  ALA A  28      -0.296   0.484  -8.250  1.00  0.58           H  
ATOM    459  N   GLY A  29      -2.521   1.723  -5.908  1.00  0.58           N  
ATOM    460  CA  GLY A  29      -2.714   1.583  -4.475  1.00  0.58           C  
ATOM    461  C   GLY A  29      -1.441   1.268  -3.700  1.00  0.58           C  
ATOM    462  O   GLY A  29      -1.506   0.908  -2.522  1.00  0.58           O  
ATOM    463  H   GLY A  29      -2.344   2.662  -6.255  1.00  0.58           H  
ATOM    464 1HA  GLY A  29      -3.140   2.512  -4.094  1.00  0.58           H  
ATOM    465 2HA  GLY A  29      -3.451   0.804  -4.290  1.00  0.58           H  
ATOM    466  N   HIS A  30      -0.283   1.355  -4.347  1.00  0.57           N  
ATOM    467  CA  HIS A  30       0.952   1.044  -3.646  1.00  0.57           C  
ATOM    468  C   HIS A  30       1.490   2.255  -2.903  1.00  0.57           C  
ATOM    469  O   HIS A  30       1.195   3.400  -3.257  1.00  0.57           O  
ATOM    470  CB  HIS A  30       2.003   0.498  -4.594  1.00  0.57           C  
ATOM    471  CG  HIS A  30       1.606  -0.828  -5.222  1.00  0.57           C  
ATOM    472  ND1 HIS A  30       2.502  -1.644  -5.867  1.00  0.57           N  
ATOM    473  CD2 HIS A  30       0.411  -1.463  -5.292  1.00  0.57           C  
ATOM    474  CE1 HIS A  30       1.879  -2.728  -6.297  1.00  0.57           C  
ATOM    475  NE2 HIS A  30       0.612  -2.640  -5.964  1.00  0.57           N  
ATOM    476  H   HIS A  30      -0.238   1.668  -5.318  1.00  0.57           H  
ATOM    477  HA  HIS A  30       0.762   0.271  -2.902  1.00  0.57           H  
ATOM    478 1HB  HIS A  30       2.236   1.222  -5.370  1.00  0.57           H  
ATOM    479 2HB  HIS A  30       2.879   0.335  -4.010  1.00  0.57           H  
ATOM    480  HD2 HIS A  30      -0.537  -1.118  -4.892  1.00  0.57           H  
ATOM    481  HE1 HIS A  30       2.337  -3.553  -6.843  1.00  0.57           H  
ATOM    482  HE2 HIS A  30      -0.104  -3.324  -6.165  1.00  0.57           H  
ATOM    483  N   GLU A  31       2.271   2.010  -1.856  1.00  0.55           N  
ATOM    484  CA  GLU A  31       2.878   3.113  -1.122  1.00  0.55           C  
ATOM    485  C   GLU A  31       4.218   3.417  -1.765  1.00  0.55           C  
ATOM    486  O   GLU A  31       5.065   2.527  -1.862  1.00  0.55           O  
ATOM    487  CB  GLU A  31       3.005   2.749   0.361  1.00  0.55           C  
ATOM    488  CG  GLU A  31       3.579   3.827   1.261  1.00  0.55           C  
ATOM    489  CD  GLU A  31       3.608   3.402   2.726  1.00  0.55           C  
ATOM    490  OE1 GLU A  31       2.722   2.693   3.138  1.00  0.55           O  
ATOM    491  OE2 GLU A  31       4.535   3.777   3.421  1.00  0.55           O  
ATOM    492  H   GLU A  31       2.496   1.047  -1.597  1.00  0.55           H  
ATOM    493  HA  GLU A  31       2.242   3.994  -1.211  1.00  0.55           H  
ATOM    494 1HB  GLU A  31       2.022   2.484   0.750  1.00  0.55           H  
ATOM    495 2HB  GLU A  31       3.639   1.865   0.459  1.00  0.55           H  
ATOM    496 1HG  GLU A  31       4.595   4.053   0.934  1.00  0.55           H  
ATOM    497 2HG  GLU A  31       2.983   4.732   1.156  1.00  0.55           H  
ATOM    498  N   VAL A  32       4.387   4.649  -2.253  1.00  0.54           N  
ATOM    499  CA  VAL A  32       5.606   4.983  -2.981  1.00  0.54           C  
ATOM    500  C   VAL A  32       6.339   6.223  -2.489  1.00  0.54           C  
ATOM    501  O   VAL A  32       5.770   7.328  -2.483  1.00  0.54           O  
ATOM    502  CB  VAL A  32       5.280   5.257  -4.438  1.00  0.54           C  
ATOM    503  CG1 VAL A  32       6.556   5.576  -5.196  1.00  0.54           C  
ATOM    504  CG2 VAL A  32       4.546   4.117  -5.047  1.00  0.54           C  
ATOM    505  H   VAL A  32       3.660   5.338  -2.128  1.00  0.54           H  
ATOM    506  HA  VAL A  32       6.279   4.135  -2.917  1.00  0.54           H  
ATOM    507  HB  VAL A  32       4.666   6.115  -4.490  1.00  0.54           H  
ATOM    508 1HG1 VAL A  32       6.307   5.793  -6.215  1.00  0.54           H  
ATOM    509 2HG1 VAL A  32       7.054   6.437  -4.761  1.00  0.54           H  
ATOM    510 3HG1 VAL A  32       7.226   4.713  -5.159  1.00  0.54           H  
ATOM    511 1HG2 VAL A  32       4.329   4.396  -6.051  1.00  0.54           H  
ATOM    512 2HG2 VAL A  32       5.143   3.233  -5.029  1.00  0.54           H  
ATOM    513 3HG2 VAL A  32       3.614   3.937  -4.515  1.00  0.54           H  
ATOM    514  N   ASP A  33       7.622   6.035  -2.179  1.00  0.52           N  
ATOM    515  CA  ASP A  33       8.535   7.096  -1.761  1.00  0.52           C  
ATOM    516  C   ASP A  33       9.467   7.462  -2.913  1.00  0.52           C  
ATOM    517  O   ASP A  33      10.161   6.587  -3.428  1.00  0.52           O  
ATOM    518  CB  ASP A  33       9.364   6.660  -0.556  1.00  0.52           C  
ATOM    519  CG  ASP A  33       8.507   6.479   0.699  1.00  0.52           C  
ATOM    520  OD1 ASP A  33       7.564   7.200   0.870  1.00  0.52           O  
ATOM    521  OD2 ASP A  33       8.822   5.603   1.499  1.00  0.52           O  
ATOM    522  H   ASP A  33       7.982   5.083  -2.258  1.00  0.52           H  
ATOM    523  HA  ASP A  33       7.953   7.978  -1.492  1.00  0.52           H  
ATOM    524 1HB  ASP A  33       9.868   5.720  -0.785  1.00  0.52           H  
ATOM    525 2HB  ASP A  33      10.135   7.407  -0.357  1.00  0.52           H  
ATOM    526  N   LEU A  34       9.439   8.717  -3.346  1.00  0.51           N  
ATOM    527  CA  LEU A  34      10.279   9.186  -4.452  1.00  0.51           C  
ATOM    528  C   LEU A  34      11.388  10.097  -3.924  1.00  0.51           C  
ATOM    529  O   LEU A  34      11.099  11.115  -3.292  1.00  0.51           O  
ATOM    530  CB  LEU A  34       9.406   9.910  -5.484  1.00  0.51           C  
ATOM    531  CG  LEU A  34      10.106  10.512  -6.657  1.00  0.51           C  
ATOM    532  CD1 LEU A  34      10.761   9.454  -7.436  1.00  0.51           C  
ATOM    533  CD2 LEU A  34       9.106  11.210  -7.547  1.00  0.51           C  
ATOM    534  H   LEU A  34       8.831   9.377  -2.881  1.00  0.51           H  
ATOM    535  HA  LEU A  34      10.745   8.327  -4.932  1.00  0.51           H  
ATOM    536 1HB  LEU A  34       8.679   9.195  -5.874  1.00  0.51           H  
ATOM    537 2HB  LEU A  34       8.864  10.707  -4.979  1.00  0.51           H  
ATOM    538  HG  LEU A  34      10.852  11.215  -6.308  1.00  0.51           H  
ATOM    539 1HD1 LEU A  34      11.249   9.928  -8.258  1.00  0.51           H  
ATOM    540 2HD1 LEU A  34      11.492   8.937  -6.818  1.00  0.51           H  
ATOM    541 3HD1 LEU A  34      10.015   8.746  -7.799  1.00  0.51           H  
ATOM    542 1HD2 LEU A  34       9.630  11.637  -8.403  1.00  0.51           H  
ATOM    543 2HD2 LEU A  34       8.369  10.486  -7.894  1.00  0.51           H  
ATOM    544 3HD2 LEU A  34       8.605  12.002  -6.993  1.00  0.51           H  
ATOM    545  N   ARG A  35      12.651   9.714  -4.149  1.00  0.51           N  
ATOM    546  CA  ARG A  35      13.788  10.468  -3.611  1.00  0.51           C  
ATOM    547  C   ARG A  35      14.876  10.784  -4.645  1.00  0.51           C  
ATOM    548  O   ARG A  35      15.143   9.994  -5.552  1.00  0.51           O  
ATOM    549  CB  ARG A  35      14.426   9.682  -2.478  1.00  0.51           C  
ATOM    550  CG  ARG A  35      13.491   9.344  -1.319  1.00  0.51           C  
ATOM    551  CD  ARG A  35      14.182   8.601  -0.229  1.00  0.51           C  
ATOM    552  NE  ARG A  35      15.107   9.438   0.507  1.00  0.51           N  
ATOM    553  CZ  ARG A  35      15.942   8.983   1.457  1.00  0.51           C  
ATOM    554  NH1 ARG A  35      15.942   7.703   1.762  1.00  0.51           N  
ATOM    555  NH2 ARG A  35      16.753   9.822   2.079  1.00  0.51           N  
ATOM    556  H   ARG A  35      12.816   8.858  -4.678  1.00  0.51           H  
ATOM    557  HA  ARG A  35      13.418  11.414  -3.214  1.00  0.51           H  
ATOM    558 1HB  ARG A  35      14.829   8.756  -2.862  1.00  0.51           H  
ATOM    559 2HB  ARG A  35      15.253  10.264  -2.073  1.00  0.51           H  
ATOM    560 1HG  ARG A  35      13.077  10.266  -0.908  1.00  0.51           H  
ATOM    561 2HG  ARG A  35      12.679   8.711  -1.683  1.00  0.51           H  
ATOM    562 1HD  ARG A  35      13.445   8.205   0.470  1.00  0.51           H  
ATOM    563 2HD  ARG A  35      14.752   7.781  -0.659  1.00  0.51           H  
ATOM    564  HE  ARG A  35      15.129  10.431   0.288  1.00  0.51           H  
ATOM    565 1HH1 ARG A  35      15.307   7.072   1.285  1.00  0.51           H  
ATOM    566 2HH1 ARG A  35      16.565   7.346   2.476  1.00  0.51           H  
ATOM    567 1HH2 ARG A  35      16.731  10.812   1.845  1.00  0.51           H  
ATOM    568 2HH2 ARG A  35      17.378   9.486   2.795  1.00  0.51           H  
ATOM    569  N   ASP A  36      15.492  11.956  -4.506  1.00  0.52           N  
ATOM    570  CA  ASP A  36      16.587  12.384  -5.380  1.00  0.52           C  
ATOM    571  C   ASP A  36      17.885  11.731  -4.951  1.00  0.52           C  
ATOM    572  O   ASP A  36      18.309  11.861  -3.820  1.00  0.52           O  
ATOM    573  CB  ASP A  36      16.677  13.916  -5.419  1.00  0.52           C  
ATOM    574  CG  ASP A  36      17.724  14.546  -6.384  1.00  0.52           C  
ATOM    575  OD1 ASP A  36      18.881  14.106  -6.455  1.00  0.52           O  
ATOM    576  OD2 ASP A  36      17.348  15.515  -7.030  1.00  0.52           O  
ATOM    577  H   ASP A  36      15.235  12.582  -3.728  1.00  0.52           H  
ATOM    578  HA  ASP A  36      16.373  12.044  -6.393  1.00  0.52           H  
ATOM    579 1HB  ASP A  36      15.703  14.301  -5.713  1.00  0.52           H  
ATOM    580 2HB  ASP A  36      16.857  14.299  -4.432  1.00  0.52           H  
ATOM    581  N   ALA A  37      18.549  11.022  -5.823  1.00  0.53           N  
ATOM    582  CA  ALA A  37      19.744  10.298  -5.421  1.00  0.53           C  
ATOM    583  C   ALA A  37      20.756  11.185  -4.673  1.00  0.53           C  
ATOM    584  O   ALA A  37      21.453  10.689  -3.788  1.00  0.53           O  
ATOM    585  CB  ALA A  37      20.407   9.684  -6.640  1.00  0.53           C  
ATOM    586  H   ALA A  37      18.207  10.963  -6.767  1.00  0.53           H  
ATOM    587  HA  ALA A  37      19.441   9.505  -4.747  1.00  0.53           H  
ATOM    588 1HB  ALA A  37      21.273   9.113  -6.319  1.00  0.53           H  
ATOM    589 2HB  ALA A  37      19.709   9.034  -7.147  1.00  0.53           H  
ATOM    590 3HB  ALA A  37      20.717  10.475  -7.319  1.00  0.53           H  
ATOM    591  N   SER A  38      20.822  12.495  -4.962  1.00  0.54           N  
ATOM    592  CA  SER A  38      21.808  13.356  -4.302  1.00  0.54           C  
ATOM    593  C   SER A  38      21.528  13.609  -2.807  1.00  0.54           C  
ATOM    594  O   SER A  38      22.391  14.125  -2.095  1.00  0.54           O  
ATOM    595  CB  SER A  38      21.935  14.676  -5.027  1.00  0.54           C  
ATOM    596  OG  SER A  38      20.767  15.438  -4.930  1.00  0.54           O  
ATOM    597  H   SER A  38      20.169  12.913  -5.638  1.00  0.54           H  
ATOM    598  HA  SER A  38      22.773  12.853  -4.376  1.00  0.54           H  
ATOM    599 1HB  SER A  38      22.769  15.234  -4.609  1.00  0.54           H  
ATOM    600 2HB  SER A  38      22.158  14.489  -6.072  1.00  0.54           H  
ATOM    601  HG  SER A  38      20.099  14.977  -5.492  1.00  0.54           H  
ATOM    602  N   GLU A  39      20.325  13.260  -2.339  1.00  0.56           N  
ATOM    603  CA  GLU A  39      19.921  13.417  -0.939  1.00  0.56           C  
ATOM    604  C   GLU A  39      19.765  12.051  -0.278  1.00  0.56           C  
ATOM    605  O   GLU A  39      19.340  11.954   0.878  1.00  0.56           O  
ATOM    606  CB  GLU A  39      18.590  14.193  -0.801  1.00  0.56           C  
ATOM    607  CG  GLU A  39      17.412  13.535  -1.517  1.00  0.56           C  
ATOM    608  CD  GLU A  39      16.043  14.156  -1.343  1.00  0.56           C  
ATOM    609  OE1 GLU A  39      15.855  14.929  -0.430  1.00  0.56           O  
ATOM    610  OE2 GLU A  39      15.172  13.858  -2.169  1.00  0.56           O  
ATOM    611  H   GLU A  39      19.657  12.839  -2.981  1.00  0.56           H  
ATOM    612  HA  GLU A  39      20.700  13.964  -0.409  1.00  0.56           H  
ATOM    613 1HB  GLU A  39      18.333  14.294   0.252  1.00  0.56           H  
ATOM    614 2HB  GLU A  39      18.712  15.196  -1.210  1.00  0.56           H  
ATOM    615 1HG  GLU A  39      17.653  13.638  -2.530  1.00  0.56           H  
ATOM    616 2HG  GLU A  39      17.375  12.471  -1.280  1.00  0.56           H  
ATOM    617  N   VAL A  40      20.059  10.989  -1.023  1.00  0.59           N  
ATOM    618  CA  VAL A  40      19.857   9.647  -0.517  1.00  0.59           C  
ATOM    619  C   VAL A  40      21.072   8.997   0.096  1.00  0.59           C  
ATOM    620  O   VAL A  40      22.097   8.790  -0.554  1.00  0.59           O  
ATOM    621  CB  VAL A  40      19.334   8.752  -1.642  1.00  0.59           C  
ATOM    622  CG1 VAL A  40      19.237   7.427  -1.208  1.00  0.59           C  
ATOM    623  CG2 VAL A  40      17.946   9.174  -1.999  1.00  0.59           C  
ATOM    624  H   VAL A  40      20.448  11.099  -1.959  1.00  0.59           H  
ATOM    625  HA  VAL A  40      19.085   9.698   0.247  1.00  0.59           H  
ATOM    626  HB  VAL A  40      20.004   8.807  -2.497  1.00  0.59           H  
ATOM    627 1HG1 VAL A  40      18.840   6.811  -2.009  1.00  0.59           H  
ATOM    628 2HG1 VAL A  40      20.215   7.058  -0.909  1.00  0.59           H  
ATOM    629 3HG1 VAL A  40      18.574   7.439  -0.373  1.00  0.59           H  
ATOM    630 1HG2 VAL A  40      17.561   8.542  -2.777  1.00  0.59           H  
ATOM    631 2HG2 VAL A  40      17.326   9.086  -1.128  1.00  0.59           H  
ATOM    632 3HG2 VAL A  40      17.946  10.178  -2.321  1.00  0.59           H  
ATOM    633  N   GLU A  41      20.925   8.636   1.359  1.00  0.61           N  
ATOM    634  CA  GLU A  41      21.976   7.958   2.074  1.00  0.61           C  
ATOM    635  C   GLU A  41      21.721   6.456   1.943  1.00  0.61           C  
ATOM    636  O   GLU A  41      20.565   6.052   1.894  1.00  0.61           O  
ATOM    637  CB  GLU A  41      21.996   8.394   3.542  1.00  0.61           C  
ATOM    638  CG  GLU A  41      22.346   9.863   3.746  1.00  0.61           C  
ATOM    639  CD  GLU A  41      22.397  10.273   5.204  1.00  0.61           C  
ATOM    640  OE1 GLU A  41      22.101   9.457   6.044  1.00  0.61           O  
ATOM    641  OE2 GLU A  41      22.734  11.403   5.471  1.00  0.61           O  
ATOM    642  H   GLU A  41      20.059   8.852   1.829  1.00  0.61           H  
ATOM    643  HA  GLU A  41      22.915   8.242   1.616  1.00  0.61           H  
ATOM    644 1HB  GLU A  41      21.013   8.226   3.979  1.00  0.61           H  
ATOM    645 2HB  GLU A  41      22.706   7.792   4.104  1.00  0.61           H  
ATOM    646 1HG  GLU A  41      23.318  10.056   3.292  1.00  0.61           H  
ATOM    647 2HG  GLU A  41      21.607  10.474   3.225  1.00  0.61           H  
ATOM    648  N   PRO A  42      22.767   5.626   1.902  1.00  0.62           N  
ATOM    649  CA  PRO A  42      22.761   4.175   1.846  1.00  0.62           C  
ATOM    650  C   PRO A  42      22.487   3.544   3.217  1.00  0.62           C  
ATOM    651  O   PRO A  42      22.059   4.220   4.153  1.00  0.62           O  
ATOM    652  CB  PRO A  42      24.166   3.878   1.335  1.00  0.62           C  
ATOM    653  CG  PRO A  42      25.006   4.973   1.928  1.00  0.62           C  
ATOM    654  CD  PRO A  42      24.136   6.196   1.867  1.00  0.62           C  
ATOM    655  HA  PRO A  42      22.005   3.858   1.114  1.00  0.62           H  
ATOM    656 1HB  PRO A  42      24.500   2.877   1.652  1.00  0.62           H  
ATOM    657 2HB  PRO A  42      24.178   3.878   0.231  1.00  0.62           H  
ATOM    658 1HG  PRO A  42      25.288   4.701   2.960  1.00  0.62           H  
ATOM    659 2HG  PRO A  42      25.936   5.106   1.376  1.00  0.62           H  
ATOM    660 1HD  PRO A  42      24.339   6.825   2.743  1.00  0.62           H  
ATOM    661 2HD  PRO A  42      24.321   6.715   0.910  1.00  0.62           H  
ATOM    662  N   GLU A  43      22.661   2.223   3.305  1.00  0.63           N  
ATOM    663  CA  GLU A  43      22.558   1.413   4.540  1.00  0.63           C  
ATOM    664  C   GLU A  43      21.135   1.203   5.063  1.00  0.63           C  
ATOM    665  O   GLU A  43      20.688   0.069   5.209  1.00  0.63           O  
ATOM    666  CB  GLU A  43      23.447   2.016   5.650  1.00  0.63           C  
ATOM    667  CG  GLU A  43      24.947   1.947   5.337  1.00  0.63           C  
ATOM    668  CD  GLU A  43      25.825   2.582   6.391  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      25.299   3.134   7.325  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      27.028   2.518   6.253  1.00  0.63           O  
ATOM    671  H   GLU A  43      22.955   1.734   2.474  1.00  0.63           H  
ATOM    672  HA  GLU A  43      22.951   0.429   4.323  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      23.186   3.040   5.867  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      23.289   1.452   6.568  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      25.220   0.899   5.246  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      25.133   2.425   4.375  1.00  0.63           H  
ATOM    677  N   GLY A  44      20.420   2.284   5.328  1.00  0.63           N  
ATOM    678  CA  GLY A  44      19.024   2.208   5.777  1.00  0.63           C  
ATOM    679  C   GLY A  44      18.072   2.483   4.615  1.00  0.63           C  
ATOM    680  O   GLY A  44      16.871   2.659   4.793  1.00  0.63           O  
ATOM    681  H   GLY A  44      20.872   3.189   5.187  1.00  0.63           H  
ATOM    682 1HA  GLY A  44      18.820   1.223   6.199  1.00  0.63           H  
ATOM    683 2HA  GLY A  44      18.858   2.936   6.570  1.00  0.63           H  
ATOM    684  N   LEU A  45      18.631   2.544   3.417  1.00  0.62           N  
ATOM    685  CA  LEU A  45      17.888   2.940   2.230  1.00  0.62           C  
ATOM    686  C   LEU A  45      16.837   1.973   1.714  1.00  0.62           C  
ATOM    687  O   LEU A  45      15.757   2.400   1.321  1.00  0.62           O  
ATOM    688  CB  LEU A  45      18.854   3.211   1.103  1.00  0.62           C  
ATOM    689  CG  LEU A  45      18.221   3.727  -0.109  1.00  0.62           C  
ATOM    690  CD1 LEU A  45      17.495   4.972   0.265  1.00  0.62           C  
ATOM    691  CD2 LEU A  45      19.291   3.976  -1.130  1.00  0.62           C  
ATOM    692  H   LEU A  45      19.617   2.356   3.345  1.00  0.62           H  
ATOM    693  HA  LEU A  45      17.384   3.874   2.469  1.00  0.62           H  
ATOM    694 1HB  LEU A  45      19.583   3.924   1.435  1.00  0.62           H  
ATOM    695 2HB  LEU A  45      19.366   2.283   0.844  1.00  0.62           H  
ATOM    696  HG  LEU A  45      17.508   3.046  -0.485  1.00  0.62           H  
ATOM    697 1HD1 LEU A  45      17.022   5.416  -0.606  1.00  0.62           H  
ATOM    698 2HD1 LEU A  45      16.736   4.734   1.007  1.00  0.62           H  
ATOM    699 3HD1 LEU A  45      18.206   5.651   0.697  1.00  0.62           H  
ATOM    700 1HD2 LEU A  45      18.849   4.378  -2.038  1.00  0.62           H  
ATOM    701 2HD2 LEU A  45      20.006   4.683  -0.720  1.00  0.62           H  
ATOM    702 3HD2 LEU A  45      19.798   3.042  -1.355  1.00  0.62           H  
ATOM    703  N   PHE A  46      17.135   0.676   1.673  1.00  0.61           N  
ATOM    704  CA  PHE A  46      16.157  -0.249   1.108  1.00  0.61           C  
ATOM    705  C   PHE A  46      15.402  -0.950   2.238  1.00  0.61           C  
ATOM    706  O   PHE A  46      14.545  -1.813   2.010  1.00  0.61           O  
ATOM    707  CB  PHE A  46      16.859  -1.246   0.173  1.00  0.61           C  
ATOM    708  CG  PHE A  46      17.571  -0.528  -0.966  1.00  0.61           C  
ATOM    709  CD1 PHE A  46      17.040   0.598  -1.517  1.00  0.61           C  
ATOM    710  CD2 PHE A  46      18.761  -0.967  -1.457  1.00  0.61           C  
ATOM    711  CE1 PHE A  46      17.690   1.284  -2.543  1.00  0.61           C  
ATOM    712  CE2 PHE A  46      19.417  -0.281  -2.488  1.00  0.61           C  
ATOM    713  CZ  PHE A  46      18.877   0.838  -3.022  1.00  0.61           C  
ATOM    714  H   PHE A  46      18.026   0.338   2.011  1.00  0.61           H  
ATOM    715  HA  PHE A  46      15.437   0.315   0.515  1.00  0.61           H  
ATOM    716 1HB  PHE A  46      17.600  -1.829   0.732  1.00  0.61           H  
ATOM    717 2HB  PHE A  46      16.133  -1.939  -0.249  1.00  0.61           H  
ATOM    718  HD1 PHE A  46      16.093   0.956  -1.127  1.00  0.61           H  
ATOM    719  HD2 PHE A  46      19.213  -1.866  -1.027  1.00  0.61           H  
ATOM    720  HE1 PHE A  46      17.249   2.185  -2.966  1.00  0.61           H  
ATOM    721  HE2 PHE A  46      20.371  -0.650  -2.862  1.00  0.61           H  
ATOM    722  HZ  PHE A  46      19.389   1.372  -3.822  1.00  0.61           H  
ATOM    723  N   GLU A  47      15.716  -0.554   3.468  1.00  0.59           N  
ATOM    724  CA  GLU A  47      15.045  -1.092   4.634  1.00  0.59           C  
ATOM    725  C   GLU A  47      13.576  -0.719   4.570  1.00  0.59           C  
ATOM    726  O   GLU A  47      13.228   0.437   4.350  1.00  0.59           O  
ATOM    727  CB  GLU A  47      15.673  -0.561   5.924  1.00  0.59           C  
ATOM    728  CG  GLU A  47      15.089  -1.162   7.208  1.00  0.59           C  
ATOM    729  CD  GLU A  47      15.755  -0.663   8.476  1.00  0.59           C  
ATOM    730  OE1 GLU A  47      16.635   0.159   8.394  1.00  0.59           O  
ATOM    731  OE2 GLU A  47      15.374  -1.116   9.531  1.00  0.59           O  
ATOM    732  H   GLU A  47      16.422   0.159   3.589  1.00  0.59           H  
ATOM    733  HA  GLU A  47      15.130  -2.178   4.622  1.00  0.59           H  
ATOM    734 1HB  GLU A  47      16.746  -0.757   5.915  1.00  0.59           H  
ATOM    735 2HB  GLU A  47      15.542   0.521   5.971  1.00  0.59           H  
ATOM    736 1HG  GLU A  47      14.030  -0.915   7.257  1.00  0.59           H  
ATOM    737 2HG  GLU A  47      15.177  -2.246   7.158  1.00  0.59           H  
ATOM    738  N   GLY A  48      12.708  -1.693   4.778  1.00  0.57           N  
ATOM    739  CA  GLY A  48      11.276  -1.440   4.757  1.00  0.57           C  
ATOM    740  C   GLY A  48      10.648  -1.458   3.359  1.00  0.57           C  
ATOM    741  O   GLY A  48       9.434  -1.302   3.243  1.00  0.57           O  
ATOM    742  H   GLY A  48      13.045  -2.626   4.957  1.00  0.57           H  
ATOM    743 1HA  GLY A  48      10.778  -2.181   5.381  1.00  0.57           H  
ATOM    744 2HA  GLY A  48      11.085  -0.472   5.218  1.00  0.57           H  
ATOM    745  N   TYR A  49      11.445  -1.682   2.305  1.00  0.56           N  
ATOM    746  CA  TYR A  49      10.880  -1.692   0.955  1.00  0.56           C  
ATOM    747  C   TYR A  49      10.851  -3.095   0.366  1.00  0.56           C  
ATOM    748  O   TYR A  49      11.691  -3.955   0.681  1.00  0.56           O  
ATOM    749  CB  TYR A  49      11.654  -0.755   0.028  1.00  0.56           C  
ATOM    750  CG  TYR A  49      11.551   0.674   0.446  1.00  0.56           C  
ATOM    751  CD1 TYR A  49      12.503   1.217   1.274  1.00  0.56           C  
ATOM    752  CD2 TYR A  49      10.503   1.431   0.028  1.00  0.56           C  
ATOM    753  CE1 TYR A  49      12.417   2.520   1.678  1.00  0.56           C  
ATOM    754  CE2 TYR A  49      10.392   2.754   0.430  1.00  0.56           C  
ATOM    755  CZ  TYR A  49      11.357   3.297   1.257  1.00  0.56           C  
ATOM    756  OH  TYR A  49      11.270   4.603   1.675  1.00  0.56           O  
ATOM    757  H   TYR A  49      12.453  -1.795   2.424  1.00  0.56           H  
ATOM    758  HA  TYR A  49       9.848  -1.343   1.001  1.00  0.56           H  
ATOM    759 1HB  TYR A  49      12.710  -1.035   0.014  1.00  0.56           H  
ATOM    760 2HB  TYR A  49      11.269  -0.845  -0.995  1.00  0.56           H  
ATOM    761  HD1 TYR A  49      13.325   0.617   1.612  1.00  0.56           H  
ATOM    762  HD2 TYR A  49       9.756   0.989  -0.622  1.00  0.56           H  
ATOM    763  HE1 TYR A  49      13.185   2.933   2.335  1.00  0.56           H  
ATOM    764  HE2 TYR A  49       9.550   3.361   0.093  1.00  0.56           H  
ATOM    765  HH  TYR A  49      10.374   4.953   1.486  1.00  0.56           H  
ATOM    766  N   ASP A  50       9.871  -3.319  -0.510  1.00  0.55           N  
ATOM    767  CA  ASP A  50       9.723  -4.579  -1.224  1.00  0.55           C  
ATOM    768  C   ASP A  50      10.386  -4.478  -2.603  1.00  0.55           C  
ATOM    769  O   ASP A  50      11.052  -5.416  -3.071  1.00  0.55           O  
ATOM    770  CB  ASP A  50       8.228  -4.861  -1.399  1.00  0.55           C  
ATOM    771  CG  ASP A  50       7.472  -5.046  -0.080  1.00  0.55           C  
ATOM    772  OD1 ASP A  50       7.849  -5.894   0.692  1.00  0.55           O  
ATOM    773  OD2 ASP A  50       6.518  -4.301   0.155  1.00  0.55           O  
ATOM    774  H   ASP A  50       9.210  -2.571  -0.711  1.00  0.55           H  
ATOM    775  HA  ASP A  50      10.197  -5.376  -0.654  1.00  0.55           H  
ATOM    776 1HB  ASP A  50       7.779  -4.027  -1.942  1.00  0.55           H  
ATOM    777 2HB  ASP A  50       8.095  -5.753  -2.009  1.00  0.55           H  
ATOM    778  N   LEU A  51      10.209  -3.300  -3.211  1.00  0.54           N  
ATOM    779  CA  LEU A  51      10.688  -2.974  -4.554  1.00  0.54           C  
ATOM    780  C   LEU A  51      11.422  -1.652  -4.602  1.00  0.54           C  
ATOM    781  O   LEU A  51      10.971  -0.648  -4.046  1.00  0.54           O  
ATOM    782  CB  LEU A  51       9.534  -2.971  -5.570  1.00  0.54           C  
ATOM    783  CG  LEU A  51       9.812  -2.404  -7.019  1.00  0.54           C  
ATOM    784  CD1 LEU A  51      10.805  -3.239  -7.810  1.00  0.54           C  
ATOM    785  CD2 LEU A  51       8.543  -2.379  -7.752  1.00  0.54           C  
ATOM    786  H   LEU A  51       9.660  -2.595  -2.716  1.00  0.54           H  
ATOM    787  HA  LEU A  51      11.382  -3.749  -4.851  1.00  0.54           H  
ATOM    788 1HB  LEU A  51       9.202  -3.999  -5.692  1.00  0.54           H  
ATOM    789 2HB  LEU A  51       8.732  -2.404  -5.149  1.00  0.54           H  
ATOM    790  HG  LEU A  51      10.206  -1.396  -6.931  1.00  0.54           H  
ATOM    791 1HD1 LEU A  51      10.948  -2.798  -8.798  1.00  0.54           H  
ATOM    792 2HD1 LEU A  51      11.732  -3.245  -7.303  1.00  0.54           H  
ATOM    793 3HD1 LEU A  51      10.436  -4.258  -7.917  1.00  0.54           H  
ATOM    794 1HD2 LEU A  51       8.729  -1.960  -8.708  1.00  0.54           H  
ATOM    795 2HD2 LEU A  51       8.156  -3.393  -7.857  1.00  0.54           H  
ATOM    796 3HD2 LEU A  51       7.836  -1.786  -7.231  1.00  0.54           H  
ATOM    797  N   VAL A  52      12.585  -1.695  -5.216  1.00  0.54           N  
ATOM    798  CA  VAL A  52      13.420  -0.535  -5.409  1.00  0.54           C  
ATOM    799  C   VAL A  52      13.584  -0.243  -6.889  1.00  0.54           C  
ATOM    800  O   VAL A  52      13.939  -1.141  -7.654  1.00  0.54           O  
ATOM    801  CB  VAL A  52      14.801  -0.803  -4.827  1.00  0.54           C  
ATOM    802  CG1 VAL A  52      15.680   0.369  -5.083  1.00  0.54           C  
ATOM    803  CG2 VAL A  52      14.687  -1.143  -3.335  1.00  0.54           C  
ATOM    804  H   VAL A  52      12.890  -2.593  -5.593  1.00  0.54           H  
ATOM    805  HA  VAL A  52      12.965   0.321  -4.916  1.00  0.54           H  
ATOM    806  HB  VAL A  52      15.231  -1.638  -5.343  1.00  0.54           H  
ATOM    807 1HG1 VAL A  52      16.662   0.149  -4.721  1.00  0.54           H  
ATOM    808 2HG1 VAL A  52      15.727   0.541  -6.142  1.00  0.54           H  
ATOM    809 3HG1 VAL A  52      15.278   1.255  -4.587  1.00  0.54           H  
ATOM    810 1HG2 VAL A  52      15.671  -1.363  -2.951  1.00  0.54           H  
ATOM    811 2HG2 VAL A  52      14.255  -0.298  -2.794  1.00  0.54           H  
ATOM    812 3HG2 VAL A  52      14.053  -2.020  -3.203  1.00  0.54           H  
ATOM    813  N   ILE A  53      13.319   0.988  -7.291  1.00  0.54           N  
ATOM    814  CA  ILE A  53      13.506   1.343  -8.678  1.00  0.54           C  
ATOM    815  C   ILE A  53      14.549   2.448  -8.753  1.00  0.54           C  
ATOM    816  O   ILE A  53      14.409   3.470  -8.079  1.00  0.54           O  
ATOM    817  CB  ILE A  53      12.207   1.796  -9.347  1.00  0.54           C  
ATOM    818  CG1 ILE A  53      11.177   0.710  -9.231  1.00  0.54           C  
ATOM    819  CG2 ILE A  53      12.459   2.054 -10.784  1.00  0.54           C  
ATOM    820  CD1 ILE A  53       9.867   1.070  -9.776  1.00  0.54           C  
ATOM    821  H   ILE A  53      12.999   1.677  -6.617  1.00  0.54           H  
ATOM    822  HA  ILE A  53      13.868   0.481  -9.203  1.00  0.54           H  
ATOM    823  HB  ILE A  53      11.855   2.680  -8.875  1.00  0.54           H  
ATOM    824 1HG1 ILE A  53      11.540  -0.161  -9.723  1.00  0.54           H  
ATOM    825 2HG1 ILE A  53      11.041   0.471  -8.180  1.00  0.54           H  
ATOM    826 1HG2 ILE A  53      11.549   2.387 -11.276  1.00  0.54           H  
ATOM    827 2HG2 ILE A  53      13.204   2.793 -10.844  1.00  0.54           H  
ATOM    828 3HG2 ILE A  53      12.819   1.149 -11.260  1.00  0.54           H  
ATOM    829 1HD1 ILE A  53       9.223   0.229  -9.644  1.00  0.54           H  
ATOM    830 2HD1 ILE A  53       9.464   1.937  -9.252  1.00  0.54           H  
ATOM    831 3HD1 ILE A  53       9.959   1.294 -10.837  1.00  0.54           H  
ATOM    832  N   LEU A  54      15.620   2.214  -9.497  1.00  0.54           N  
ATOM    833  CA  LEU A  54      16.700   3.194  -9.566  1.00  0.54           C  
ATOM    834  C   LEU A  54      16.779   3.862 -10.922  1.00  0.54           C  
ATOM    835  O   LEU A  54      16.608   3.192 -11.938  1.00  0.54           O  
ATOM    836  CB  LEU A  54      18.024   2.509  -9.200  1.00  0.54           C  
ATOM    837  CG  LEU A  54      17.990   1.894  -7.742  1.00  0.54           C  
ATOM    838  CD1 LEU A  54      19.218   1.193  -7.424  1.00  0.54           C  
ATOM    839  CD2 LEU A  54      17.770   2.978  -6.746  1.00  0.54           C  
ATOM    840  H   LEU A  54      15.658   1.345 -10.031  1.00  0.54           H  
ATOM    841  HA  LEU A  54      16.510   3.960  -8.823  1.00  0.54           H  
ATOM    842 1HB  LEU A  54      18.219   1.706  -9.910  1.00  0.54           H  
ATOM    843 2HB  LEU A  54      18.828   3.236  -9.260  1.00  0.54           H  
ATOM    844  HG  LEU A  54      17.185   1.178  -7.692  1.00  0.54           H  
ATOM    845 1HD1 LEU A  54      19.148   0.762  -6.423  1.00  0.54           H  
ATOM    846 2HD1 LEU A  54      19.320   0.434  -8.127  1.00  0.54           H  
ATOM    847 3HD1 LEU A  54      20.063   1.860  -7.467  1.00  0.54           H  
ATOM    848 1HD2 LEU A  54      17.722   2.560  -5.742  1.00  0.54           H  
ATOM    849 2HD2 LEU A  54      18.590   3.695  -6.802  1.00  0.54           H  
ATOM    850 3HD2 LEU A  54      16.831   3.471  -6.980  1.00  0.54           H  
ATOM    851  N   GLY A  55      17.063   5.163 -10.944  1.00  0.55           N  
ATOM    852  CA  GLY A  55      17.172   5.827 -12.228  1.00  0.55           C  
ATOM    853  C   GLY A  55      18.343   6.772 -12.396  1.00  0.55           C  
ATOM    854  O   GLY A  55      18.862   7.354 -11.438  1.00  0.55           O  
ATOM    855  H   GLY A  55      17.149   5.677 -10.073  1.00  0.55           H  
ATOM    856 1HA  GLY A  55      17.266   5.049 -12.958  1.00  0.55           H  
ATOM    857 2HA  GLY A  55      16.254   6.355 -12.449  1.00  0.55           H  
ATOM    858  N   CYS A  56      18.718   6.965 -13.652  1.00  0.57           N  
ATOM    859  CA  CYS A  56      19.855   7.812 -13.981  1.00  0.57           C  
ATOM    860  C   CYS A  56      19.833   8.356 -15.406  1.00  0.57           C  
ATOM    861  O   CYS A  56      19.058   7.906 -16.253  1.00  0.57           O  
ATOM    862  CB  CYS A  56      21.138   7.009 -13.772  1.00  0.57           C  
ATOM    863  SG  CYS A  56      21.227   5.479 -14.815  1.00  0.57           S  
ATOM    864  H   CYS A  56      18.226   6.453 -14.380  1.00  0.57           H  
ATOM    865  HA  CYS A  56      19.857   8.660 -13.294  1.00  0.57           H  
ATOM    866 1HB  CYS A  56      22.003   7.632 -14.010  1.00  0.57           H  
ATOM    867 2HB  CYS A  56      21.222   6.715 -12.725  1.00  0.57           H  
ATOM    868  N   SER A  57      20.712   9.315 -15.669  1.00  0.60           N  
ATOM    869  CA  SER A  57      20.938   9.783 -17.030  1.00  0.60           C  
ATOM    870  C   SER A  57      22.343   9.372 -17.448  1.00  0.60           C  
ATOM    871  O   SER A  57      23.215   9.185 -16.592  1.00  0.60           O  
ATOM    872  CB  SER A  57      20.700  11.277 -17.145  1.00  0.60           C  
ATOM    873  OG  SER A  57      21.563  12.020 -16.321  1.00  0.60           O  
ATOM    874  H   SER A  57      21.275   9.689 -14.918  1.00  0.60           H  
ATOM    875  HA  SER A  57      20.236   9.286 -17.700  1.00  0.60           H  
ATOM    876 1HB  SER A  57      20.834  11.584 -18.183  1.00  0.60           H  
ATOM    877 2HB  SER A  57      19.668  11.490 -16.874  1.00  0.60           H  
ATOM    878  HG  SER A  57      22.408  12.141 -16.805  1.00  0.60           H  
ATOM    879  N   THR A  58      22.543   9.232 -18.756  1.00  0.64           N  
ATOM    880  CA  THR A  58      23.825   8.793 -19.314  1.00  0.64           C  
ATOM    881  C   THR A  58      24.684   9.904 -19.866  1.00  0.64           C  
ATOM    882  O   THR A  58      24.222  10.743 -20.643  1.00  0.64           O  
ATOM    883  CB  THR A  58      23.593   7.757 -20.418  1.00  0.64           C  
ATOM    884  OG1 THR A  58      22.931   6.635 -19.838  1.00  0.64           O  
ATOM    885  CG2 THR A  58      24.880   7.303 -21.047  1.00  0.64           C  
ATOM    886  H   THR A  58      21.746   9.394 -19.376  1.00  0.64           H  
ATOM    887  HA  THR A  58      24.394   8.317 -18.515  1.00  0.64           H  
ATOM    888  HB  THR A  58      22.950   8.189 -21.182  1.00  0.64           H  
ATOM    889  HG1 THR A  58      22.164   6.944 -19.329  1.00  0.64           H  
ATOM    890 1HG2 THR A  58      24.670   6.570 -21.806  1.00  0.64           H  
ATOM    891 2HG2 THR A  58      25.396   8.147 -21.502  1.00  0.64           H  
ATOM    892 3HG2 THR A  58      25.507   6.868 -20.282  1.00  0.64           H  
ATOM    893  N   HIS A  59      25.957   9.880 -19.483  1.00  0.68           N  
ATOM    894  CA  HIS A  59      26.898  10.889 -19.920  1.00  0.68           C  
ATOM    895  C   HIS A  59      28.153  10.242 -20.499  1.00  0.68           C  
ATOM    896  O   HIS A  59      28.481   9.094 -20.183  1.00  0.68           O  
ATOM    897  CB  HIS A  59      27.213  11.796 -18.731  1.00  0.68           C  
ATOM    898  CG  HIS A  59      25.977  12.443 -18.231  1.00  0.68           C  
ATOM    899  ND1 HIS A  59      25.516  13.643 -18.716  1.00  0.68           N  
ATOM    900  CD2 HIS A  59      25.069  12.022 -17.325  1.00  0.68           C  
ATOM    901  CE1 HIS A  59      24.374  13.938 -18.128  1.00  0.68           C  
ATOM    902  NE2 HIS A  59      24.071  12.962 -17.279  1.00  0.68           N  
ATOM    903  H   HIS A  59      26.281   9.164 -18.827  1.00  0.68           H  
ATOM    904  HA  HIS A  59      26.449  11.498 -20.704  1.00  0.68           H  
ATOM    905 1HB  HIS A  59      27.654  11.203 -17.921  1.00  0.68           H  
ATOM    906 2HB  HIS A  59      27.930  12.562 -19.019  1.00  0.68           H  
ATOM    907  HD1 HIS A  59      25.944  14.196 -19.433  1.00  0.68           H  
ATOM    908  HD2 HIS A  59      25.008  11.124 -16.709  1.00  0.68           H  
ATOM    909  HE1 HIS A  59      23.845  14.856 -18.380  1.00  0.68           H  
ATOM    910  N   GLY A  60      28.845  10.980 -21.366  1.00  0.72           N  
ATOM    911  CA  GLY A  60      30.073  10.487 -21.982  1.00  0.72           C  
ATOM    912  C   GLY A  60      29.863  10.235 -23.472  1.00  0.72           C  
ATOM    913  O   GLY A  60      28.743  10.330 -23.971  1.00  0.72           O  
ATOM    914  H   GLY A  60      28.518  11.907 -21.597  1.00  0.72           H  
ATOM    915 1HA  GLY A  60      30.871  11.215 -21.838  1.00  0.72           H  
ATOM    916 2HA  GLY A  60      30.389   9.562 -21.497  1.00  0.72           H  
ATOM    917  N   GLY A  61      30.957   9.969 -24.177  1.00  0.74           N  
ATOM    918  CA  GLY A  61      30.955   9.724 -25.618  1.00  0.74           C  
ATOM    919  C   GLY A  61      31.238   8.255 -25.892  1.00  0.74           C  
ATOM    920  O   GLY A  61      30.332   7.426 -25.926  1.00  0.74           O  
ATOM    921  H   GLY A  61      31.832   9.921 -23.679  1.00  0.74           H  
ATOM    922 1HA  GLY A  61      29.988   9.999 -26.039  1.00  0.74           H  
ATOM    923 2HA  GLY A  61      31.711  10.344 -26.100  1.00  0.74           H  
ATOM    924  N   GLU A  62      32.522   7.932 -26.053  1.00  0.74           N  
ATOM    925  CA  GLU A  62      32.969   6.567 -26.345  1.00  0.74           C  
ATOM    926  C   GLU A  62      33.079   5.715 -25.080  1.00  0.74           C  
ATOM    927  O   GLU A  62      33.391   4.521 -25.134  1.00  0.74           O  
ATOM    928  CB  GLU A  62      34.309   6.606 -27.067  1.00  0.74           C  
ATOM    929  CG  GLU A  62      34.245   7.242 -28.456  1.00  0.74           C  
ATOM    930  CD  GLU A  62      35.586   7.300 -29.158  1.00  0.74           C  
ATOM    931  OE1 GLU A  62      36.559   6.868 -28.587  1.00  0.74           O  
ATOM    932  OE2 GLU A  62      35.629   7.776 -30.269  1.00  0.74           O  
ATOM    933  H   GLU A  62      33.216   8.664 -26.001  1.00  0.74           H  
ATOM    934  HA  GLU A  62      32.238   6.095 -26.998  1.00  0.74           H  
ATOM    935 1HB  GLU A  62      35.029   7.166 -26.469  1.00  0.74           H  
ATOM    936 2HB  GLU A  62      34.692   5.592 -27.178  1.00  0.74           H  
ATOM    937 1HG  GLU A  62      33.549   6.670 -29.070  1.00  0.74           H  
ATOM    938 2HG  GLU A  62      33.849   8.252 -28.358  1.00  0.74           H  
ATOM    939  N   LYS A  63      32.792   6.340 -23.949  1.00  0.71           N  
ATOM    940  CA  LYS A  63      32.814   5.720 -22.636  1.00  0.71           C  
ATOM    941  C   LYS A  63      31.501   6.050 -21.970  1.00  0.71           C  
ATOM    942  O   LYS A  63      30.836   7.003 -22.372  1.00  0.71           O  
ATOM    943  CB  LYS A  63      33.949   6.251 -21.775  1.00  0.71           C  
ATOM    944  CG  LYS A  63      33.819   7.728 -21.437  1.00  0.71           C  
ATOM    945  CD  LYS A  63      34.977   8.201 -20.579  1.00  0.71           C  
ATOM    946  CE  LYS A  63      34.772   9.632 -20.127  1.00  0.71           C  
ATOM    947  NZ  LYS A  63      35.861  10.094 -19.229  1.00  0.71           N  
ATOM    948  H   LYS A  63      32.535   7.310 -24.013  1.00  0.71           H  
ATOM    949  HA  LYS A  63      32.891   4.637 -22.737  1.00  0.71           H  
ATOM    950 1HB  LYS A  63      33.984   5.696 -20.836  1.00  0.71           H  
ATOM    951 2HB  LYS A  63      34.900   6.097 -22.286  1.00  0.71           H  
ATOM    952 1HG  LYS A  63      33.793   8.309 -22.358  1.00  0.71           H  
ATOM    953 2HG  LYS A  63      32.885   7.895 -20.891  1.00  0.71           H  
ATOM    954 1HD  LYS A  63      35.053   7.565 -19.694  1.00  0.71           H  
ATOM    955 2HD  LYS A  63      35.908   8.132 -21.139  1.00  0.71           H  
ATOM    956 1HE  LYS A  63      34.727  10.286 -20.994  1.00  0.71           H  
ATOM    957 2HE  LYS A  63      33.828   9.690 -19.602  1.00  0.71           H  
ATOM    958 1HZ  LYS A  63      35.667  11.041 -18.936  1.00  0.71           H  
ATOM    959 2HZ  LYS A  63      35.903   9.491 -18.408  1.00  0.71           H  
ATOM    960 3HZ  LYS A  63      36.744  10.058 -19.713  1.00  0.71           H  
ATOM    961  N   VAL A  64      31.138   5.299 -20.947  1.00  0.67           N  
ATOM    962  CA  VAL A  64      29.898   5.586 -20.249  1.00  0.67           C  
ATOM    963  C   VAL A  64      30.104   5.930 -18.793  1.00  0.67           C  
ATOM    964  O   VAL A  64      30.795   5.217 -18.061  1.00  0.67           O  
ATOM    965  CB  VAL A  64      28.983   4.357 -20.322  1.00  0.67           C  
ATOM    966  CG1 VAL A  64      29.709   3.149 -19.786  1.00  0.67           C  
ATOM    967  CG2 VAL A  64      27.754   4.600 -19.519  1.00  0.67           C  
ATOM    968  H   VAL A  64      31.715   4.524 -20.655  1.00  0.67           H  
ATOM    969  HA  VAL A  64      29.406   6.431 -20.735  1.00  0.67           H  
ATOM    970  HB  VAL A  64      28.720   4.159 -21.347  1.00  0.67           H  
ATOM    971 1HG1 VAL A  64      29.054   2.278 -19.842  1.00  0.67           H  
ATOM    972 2HG1 VAL A  64      30.602   2.971 -20.382  1.00  0.67           H  
ATOM    973 3HG1 VAL A  64      29.994   3.321 -18.756  1.00  0.67           H  
ATOM    974 1HG2 VAL A  64      27.158   3.728 -19.574  1.00  0.67           H  
ATOM    975 2HG2 VAL A  64      28.001   4.789 -18.494  1.00  0.67           H  
ATOM    976 3HG2 VAL A  64      27.223   5.449 -19.918  1.00  0.67           H  
ATOM    977  N   GLU A  65      29.440   7.001 -18.375  1.00  0.63           N  
ATOM    978  CA  GLU A  65      29.472   7.457 -17.007  1.00  0.63           C  
ATOM    979  C   GLU A  65      28.068   7.674 -16.450  1.00  0.63           C  
ATOM    980  O   GLU A  65      27.128   8.055 -17.164  1.00  0.63           O  
ATOM    981  CB  GLU A  65      30.271   8.757 -16.904  1.00  0.63           C  
ATOM    982  CG  GLU A  65      31.765   8.644 -17.249  1.00  0.63           C  
ATOM    983  CD  GLU A  65      32.530   9.962 -17.098  1.00  0.63           C  
ATOM    984  OE1 GLU A  65      31.910  10.985 -16.962  1.00  0.63           O  
ATOM    985  OE2 GLU A  65      33.746   9.924 -17.100  1.00  0.63           O  
ATOM    986  H   GLU A  65      28.924   7.558 -19.055  1.00  0.63           H  
ATOM    987  HA  GLU A  65      29.960   6.696 -16.400  1.00  0.63           H  
ATOM    988 1HB  GLU A  65      29.833   9.498 -17.575  1.00  0.63           H  
ATOM    989 2HB  GLU A  65      30.187   9.151 -15.889  1.00  0.63           H  
ATOM    990 1HG  GLU A  65      32.220   7.893 -16.605  1.00  0.63           H  
ATOM    991 2HG  GLU A  65      31.860   8.300 -18.280  1.00  0.63           H  
ATOM    992  N   LEU A  66      27.955   7.472 -15.146  1.00  0.59           N  
ATOM    993  CA  LEU A  66      26.723   7.696 -14.414  1.00  0.59           C  
ATOM    994  C   LEU A  66      26.611   9.178 -14.125  1.00  0.59           C  
ATOM    995  O   LEU A  66      27.620   9.839 -13.883  1.00  0.59           O  
ATOM    996  CB  LEU A  66      26.791   7.006 -13.057  1.00  0.59           C  
ATOM    997  CG  LEU A  66      27.004   5.513 -12.998  1.00  0.59           C  
ATOM    998  CD1 LEU A  66      27.193   5.145 -11.604  1.00  0.59           C  
ATOM    999  CD2 LEU A  66      25.840   4.783 -13.541  1.00  0.59           C  
ATOM   1000  H   LEU A  66      28.768   7.154 -14.637  1.00  0.59           H  
ATOM   1001  HA  LEU A  66      25.868   7.364 -15.003  1.00  0.59           H  
ATOM   1002 1HB  LEU A  66      27.601   7.453 -12.517  1.00  0.59           H  
ATOM   1003 2HB  LEU A  66      25.868   7.231 -12.515  1.00  0.59           H  
ATOM   1004  HG  LEU A  66      27.902   5.242 -13.551  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  66      27.359   4.083 -11.578  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  66      28.058   5.663 -11.193  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  66      26.315   5.402 -11.034  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  66      26.016   3.715 -13.454  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  66      24.940   5.049 -12.984  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  66      25.733   5.048 -14.563  1.00  0.59           H  
ATOM   1011  N   ASN A  67      25.401   9.695 -14.055  1.00  0.57           N  
ATOM   1012  CA  ASN A  67      25.245  11.080 -13.644  1.00  0.57           C  
ATOM   1013  C   ASN A  67      25.815  11.241 -12.228  1.00  0.57           C  
ATOM   1014  O   ASN A  67      25.476  10.426 -11.360  1.00  0.57           O  
ATOM   1015  CB  ASN A  67      23.789  11.507 -13.654  1.00  0.57           C  
ATOM   1016  CG  ASN A  67      23.623  12.996 -13.415  1.00  0.57           C  
ATOM   1017  OD1 ASN A  67      23.594  13.488 -12.268  1.00  0.57           O  
ATOM   1018  ND2 ASN A  67      23.544  13.747 -14.482  1.00  0.57           N  
ATOM   1019  H   ASN A  67      24.592   9.138 -14.309  1.00  0.57           H  
ATOM   1020  HA  ASN A  67      25.777  11.695 -14.357  1.00  0.57           H  
ATOM   1021 1HB  ASN A  67      23.346  11.251 -14.617  1.00  0.57           H  
ATOM   1022 2HB  ASN A  67      23.239  10.962 -12.887  1.00  0.57           H  
ATOM   1023 1HD2 ASN A  67      23.465  14.743 -14.389  1.00  0.57           H  
ATOM   1024 2HD2 ASN A  67      23.608  13.347 -15.411  1.00  0.57           H  
ATOM   1025  N   PRO A  68      26.641  12.276 -11.949  1.00  0.55           N  
ATOM   1026  CA  PRO A  68      27.231  12.593 -10.655  1.00  0.55           C  
ATOM   1027  C   PRO A  68      26.245  12.572  -9.493  1.00  0.55           C  
ATOM   1028  O   PRO A  68      26.636  12.306  -8.360  1.00  0.55           O  
ATOM   1029  CB  PRO A  68      27.778  14.005 -10.890  1.00  0.55           C  
ATOM   1030  CG  PRO A  68      28.139  14.023 -12.350  1.00  0.55           C  
ATOM   1031  CD  PRO A  68      27.084  13.202 -13.032  1.00  0.55           C  
ATOM   1032  HA  PRO A  68      28.061  11.902 -10.465  1.00  0.55           H  
ATOM   1033 1HB  PRO A  68      27.015  14.752 -10.625  1.00  0.55           H  
ATOM   1034 2HB  PRO A  68      28.643  14.185 -10.234  1.00  0.55           H  
ATOM   1035 1HG  PRO A  68      28.172  15.060 -12.718  1.00  0.55           H  
ATOM   1036 2HG  PRO A  68      29.148  13.605 -12.490  1.00  0.55           H  
ATOM   1037 1HD  PRO A  68      26.274  13.847 -13.386  1.00  0.55           H  
ATOM   1038 2HD  PRO A  68      27.587  12.650 -13.844  1.00  0.55           H  
ATOM   1039  N   SER A  69      24.967  12.877  -9.742  1.00  0.55           N  
ATOM   1040  CA  SER A  69      23.989  12.871  -8.665  1.00  0.55           C  
ATOM   1041  C   SER A  69      23.663  11.462  -8.166  1.00  0.55           C  
ATOM   1042  O   SER A  69      23.148  11.299  -7.063  1.00  0.55           O  
ATOM   1043  CB  SER A  69      22.721  13.532  -9.145  1.00  0.55           C  
ATOM   1044  OG  SER A  69      22.143  12.786 -10.159  1.00  0.55           O  
ATOM   1045  H   SER A  69      24.637  13.096 -10.680  1.00  0.55           H  
ATOM   1046  HA  SER A  69      24.395  13.445  -7.831  1.00  0.55           H  
ATOM   1047 1HB  SER A  69      22.019  13.617  -8.316  1.00  0.55           H  
ATOM   1048 2HB  SER A  69      22.936  14.537  -9.504  1.00  0.55           H  
ATOM   1049  HG  SER A  69      22.671  12.980 -10.951  1.00  0.55           H  
ATOM   1050  N   PHE A  70      23.973  10.449  -8.978  1.00  0.55           N  
ATOM   1051  CA  PHE A  70      23.695   9.061  -8.649  1.00  0.55           C  
ATOM   1052  C   PHE A  70      24.964   8.434  -8.119  1.00  0.55           C  
ATOM   1053  O   PHE A  70      24.922   7.601  -7.212  1.00  0.55           O  
ATOM   1054  CB  PHE A  70      23.224   8.256  -9.855  1.00  0.55           C  
ATOM   1055  CG  PHE A  70      22.646   6.900  -9.474  1.00  0.55           C  
ATOM   1056  CD1 PHE A  70      21.352   6.819  -8.939  1.00  0.55           C  
ATOM   1057  CD2 PHE A  70      23.365   5.740  -9.609  1.00  0.55           C  
ATOM   1058  CE1 PHE A  70      20.811   5.605  -8.564  1.00  0.55           C  
ATOM   1059  CE2 PHE A  70      22.824   4.521  -9.221  1.00  0.55           C  
ATOM   1060  CZ  PHE A  70      21.556   4.457  -8.703  1.00  0.55           C  
ATOM   1061  H   PHE A  70      24.423  10.648  -9.863  1.00  0.55           H  
ATOM   1062  HA  PHE A  70      22.940   9.020  -7.873  1.00  0.55           H  
ATOM   1063 1HB  PHE A  70      22.461   8.817 -10.393  1.00  0.55           H  
ATOM   1064 2HB  PHE A  70      24.061   8.098 -10.539  1.00  0.55           H  
ATOM   1065  HD1 PHE A  70      20.767   7.729  -8.829  1.00  0.55           H  
ATOM   1066  HD2 PHE A  70      24.364   5.797 -10.020  1.00  0.55           H  
ATOM   1067  HE1 PHE A  70      19.799   5.561  -8.154  1.00  0.55           H  
ATOM   1068  HE2 PHE A  70      23.397   3.613  -9.324  1.00  0.55           H  
ATOM   1069  HZ  PHE A  70      21.148   3.506  -8.409  1.00  0.55           H  
ATOM   1070  N   VAL A  71      26.099   8.832  -8.702  1.00  0.55           N  
ATOM   1071  CA  VAL A  71      27.394   8.241  -8.376  1.00  0.55           C  
ATOM   1072  C   VAL A  71      27.625   7.855  -6.904  1.00  0.55           C  
ATOM   1073  O   VAL A  71      27.904   6.685  -6.670  1.00  0.55           O  
ATOM   1074  CB  VAL A  71      28.554   9.136  -8.860  1.00  0.55           C  
ATOM   1075  CG1 VAL A  71      29.873   8.618  -8.307  1.00  0.55           C  
ATOM   1076  CG2 VAL A  71      28.606   9.090 -10.370  1.00  0.55           C  
ATOM   1077  H   VAL A  71      26.039   9.535  -9.443  1.00  0.55           H  
ATOM   1078  HA  VAL A  71      27.468   7.323  -8.960  1.00  0.55           H  
ATOM   1079  HB  VAL A  71      28.403  10.156  -8.535  1.00  0.55           H  
ATOM   1080 1HG1 VAL A  71      30.689   9.242  -8.663  1.00  0.55           H  
ATOM   1081 2HG1 VAL A  71      29.865   8.639  -7.220  1.00  0.55           H  
ATOM   1082 3HG1 VAL A  71      30.034   7.592  -8.639  1.00  0.55           H  
ATOM   1083 1HG2 VAL A  71      29.420   9.715 -10.733  1.00  0.55           H  
ATOM   1084 2HG2 VAL A  71      28.771   8.068 -10.681  1.00  0.55           H  
ATOM   1085 3HG2 VAL A  71      27.673   9.446 -10.779  1.00  0.55           H  
ATOM   1086  N   PRO A  72      27.516   8.730  -5.877  1.00  0.55           N  
ATOM   1087  CA  PRO A  72      27.748   8.331  -4.499  1.00  0.55           C  
ATOM   1088  C   PRO A  72      26.780   7.248  -4.016  1.00  0.55           C  
ATOM   1089  O   PRO A  72      27.100   6.480  -3.101  1.00  0.55           O  
ATOM   1090  CB  PRO A  72      27.551   9.648  -3.732  1.00  0.55           C  
ATOM   1091  CG  PRO A  72      26.721  10.524  -4.654  1.00  0.55           C  
ATOM   1092  CD  PRO A  72      27.169  10.158  -6.045  1.00  0.55           C  
ATOM   1093  HA  PRO A  72      28.790   7.982  -4.407  1.00  0.55           H  
ATOM   1094 1HB  PRO A  72      27.045   9.445  -2.777  1.00  0.55           H  
ATOM   1095 2HB  PRO A  72      28.529  10.087  -3.491  1.00  0.55           H  
ATOM   1096 1HG  PRO A  72      25.645  10.334  -4.501  1.00  0.55           H  
ATOM   1097 2HG  PRO A  72      26.888  11.587  -4.427  1.00  0.55           H  
ATOM   1098 1HD  PRO A  72      26.341  10.338  -6.706  1.00  0.55           H  
ATOM   1099 2HD  PRO A  72      28.051  10.745  -6.323  1.00  0.55           H  
ATOM   1100  N   LEU A  73      25.599   7.146  -4.630  1.00  0.56           N  
ATOM   1101  CA  LEU A  73      24.697   6.094  -4.214  1.00  0.56           C  
ATOM   1102  C   LEU A  73      25.221   4.805  -4.787  1.00  0.56           C  
ATOM   1103  O   LEU A  73      25.295   3.794  -4.094  1.00  0.56           O  
ATOM   1104  CB  LEU A  73      23.249   6.323  -4.643  1.00  0.56           C  
ATOM   1105  CG  LEU A  73      22.323   5.171  -4.174  1.00  0.56           C  
ATOM   1106  CD1 LEU A  73      22.409   5.051  -2.633  1.00  0.56           C  
ATOM   1107  CD2 LEU A  73      20.904   5.446  -4.605  1.00  0.56           C  
ATOM   1108  H   LEU A  73      25.336   7.743  -5.406  1.00  0.56           H  
ATOM   1109  HA  LEU A  73      24.716   6.024  -3.127  1.00  0.56           H  
ATOM   1110 1HB  LEU A  73      22.890   7.260  -4.216  1.00  0.56           H  
ATOM   1111 2HB  LEU A  73      23.199   6.388  -5.734  1.00  0.56           H  
ATOM   1112  HG  LEU A  73      22.665   4.236  -4.614  1.00  0.56           H  
ATOM   1113 1HD1 LEU A  73      21.785   4.236  -2.304  1.00  0.56           H  
ATOM   1114 2HD1 LEU A  73      23.440   4.849  -2.339  1.00  0.56           H  
ATOM   1115 3HD1 LEU A  73      22.076   5.982  -2.167  1.00  0.56           H  
ATOM   1116 1HD2 LEU A  73      20.251   4.636  -4.275  1.00  0.56           H  
ATOM   1117 2HD2 LEU A  73      20.596   6.380  -4.146  1.00  0.56           H  
ATOM   1118 3HD2 LEU A  73      20.859   5.531  -5.685  1.00  0.56           H  
ATOM   1119  N   PHE A  74      25.597   4.868  -6.068  1.00  0.56           N  
ATOM   1120  CA  PHE A  74      26.104   3.720  -6.810  1.00  0.56           C  
ATOM   1121  C   PHE A  74      27.295   3.131  -6.076  1.00  0.56           C  
ATOM   1122  O   PHE A  74      27.338   1.934  -5.775  1.00  0.56           O  
ATOM   1123  CB  PHE A  74      26.535   4.124  -8.207  1.00  0.56           C  
ATOM   1124  CG  PHE A  74      27.063   3.027  -9.052  1.00  0.56           C  
ATOM   1125  CD1 PHE A  74      26.206   2.195  -9.762  1.00  0.56           C  
ATOM   1126  CD2 PHE A  74      28.428   2.836  -9.175  1.00  0.56           C  
ATOM   1127  CE1 PHE A  74      26.712   1.219 -10.576  1.00  0.56           C  
ATOM   1128  CE2 PHE A  74      28.928   1.845  -9.990  1.00  0.56           C  
ATOM   1129  CZ  PHE A  74      28.063   1.040 -10.695  1.00  0.56           C  
ATOM   1130  H   PHE A  74      25.510   5.771  -6.535  1.00  0.56           H  
ATOM   1131  HA  PHE A  74      25.323   2.985  -6.906  1.00  0.56           H  
ATOM   1132 1HB  PHE A  74      25.714   4.567  -8.710  1.00  0.56           H  
ATOM   1133 2HB  PHE A  74      27.304   4.875  -8.144  1.00  0.56           H  
ATOM   1134  HD1 PHE A  74      25.138   2.328  -9.680  1.00  0.56           H  
ATOM   1135  HD2 PHE A  74      29.109   3.488  -8.622  1.00  0.56           H  
ATOM   1136  HE1 PHE A  74      26.052   0.579 -11.133  1.00  0.56           H  
ATOM   1137  HE2 PHE A  74      30.004   1.706 -10.083  1.00  0.56           H  
ATOM   1138  HZ  PHE A  74      28.449   0.257 -11.348  1.00  0.56           H  
ATOM   1139  N   GLU A  75      28.232   4.009  -5.712  1.00  0.57           N  
ATOM   1140  CA  GLU A  75      29.452   3.620  -5.025  1.00  0.57           C  
ATOM   1141  C   GLU A  75      29.147   2.939  -3.697  1.00  0.57           C  
ATOM   1142  O   GLU A  75      29.847   2.007  -3.299  1.00  0.57           O  
ATOM   1143  CB  GLU A  75      30.342   4.850  -4.792  1.00  0.57           C  
ATOM   1144  CG  GLU A  75      30.986   5.420  -6.071  1.00  0.57           C  
ATOM   1145  CD  GLU A  75      31.776   6.695  -5.839  1.00  0.57           C  
ATOM   1146  OE1 GLU A  75      31.694   7.245  -4.766  1.00  0.57           O  
ATOM   1147  OE2 GLU A  75      32.465   7.112  -6.743  1.00  0.57           O  
ATOM   1148  H   GLU A  75      28.100   4.987  -5.965  1.00  0.57           H  
ATOM   1149  HA  GLU A  75      29.990   2.914  -5.656  1.00  0.57           H  
ATOM   1150 1HB  GLU A  75      29.743   5.642  -4.338  1.00  0.57           H  
ATOM   1151 2HB  GLU A  75      31.136   4.598  -4.091  1.00  0.57           H  
ATOM   1152 1HG  GLU A  75      31.652   4.668  -6.490  1.00  0.57           H  
ATOM   1153 2HG  GLU A  75      30.203   5.610  -6.801  1.00  0.57           H  
ATOM   1154  N   ASN A  76      28.091   3.379  -3.022  1.00  0.57           N  
ATOM   1155  CA  ASN A  76      27.716   2.799  -1.752  1.00  0.57           C  
ATOM   1156  C   ASN A  76      26.548   1.802  -1.824  1.00  0.57           C  
ATOM   1157  O   ASN A  76      26.049   1.370  -0.783  1.00  0.57           O  
ATOM   1158  CB  ASN A  76      27.410   3.901  -0.778  1.00  0.57           C  
ATOM   1159  CG  ASN A  76      28.631   4.674  -0.378  1.00  0.57           C  
ATOM   1160  OD1 ASN A  76      29.415   4.217   0.471  1.00  0.57           O  
ATOM   1161  ND2 ASN A  76      28.818   5.819  -0.975  1.00  0.57           N  
ATOM   1162  H   ASN A  76      27.553   4.176  -3.370  1.00  0.57           H  
ATOM   1163  HA  ASN A  76      28.574   2.245  -1.371  1.00  0.57           H  
ATOM   1164 1HB  ASN A  76      26.674   4.583  -1.217  1.00  0.57           H  
ATOM   1165 2HB  ASN A  76      26.969   3.459   0.108  1.00  0.57           H  
ATOM   1166 1HD2 ASN A  76      29.618   6.378  -0.761  1.00  0.57           H  
ATOM   1167 2HD2 ASN A  76      28.149   6.133  -1.679  1.00  0.57           H  
ATOM   1168  N   LEU A  77      26.165   1.330  -3.024  1.00  0.58           N  
ATOM   1169  CA  LEU A  77      25.081   0.335  -3.110  1.00  0.58           C  
ATOM   1170  C   LEU A  77      25.434  -0.950  -2.378  1.00  0.58           C  
ATOM   1171  O   LEU A  77      24.555  -1.637  -1.855  1.00  0.58           O  
ATOM   1172  CB  LEU A  77      24.691  -0.010  -4.558  1.00  0.58           C  
ATOM   1173  CG  LEU A  77      23.900   1.033  -5.353  1.00  0.58           C  
ATOM   1174  CD1 LEU A  77      23.826   0.595  -6.838  1.00  0.58           C  
ATOM   1175  CD2 LEU A  77      22.485   1.166  -4.757  1.00  0.58           C  
ATOM   1176  H   LEU A  77      26.598   1.673  -3.884  1.00  0.58           H  
ATOM   1177  HA  LEU A  77      24.200   0.766  -2.645  1.00  0.58           H  
ATOM   1178 1HB  LEU A  77      25.605  -0.222  -5.118  1.00  0.58           H  
ATOM   1179 2HB  LEU A  77      24.082  -0.900  -4.535  1.00  0.58           H  
ATOM   1180  HG  LEU A  77      24.378   1.963  -5.285  1.00  0.58           H  
ATOM   1181 1HD1 LEU A  77      23.263   1.330  -7.415  1.00  0.58           H  
ATOM   1182 2HD1 LEU A  77      24.838   0.520  -7.236  1.00  0.58           H  
ATOM   1183 3HD1 LEU A  77      23.347  -0.366  -6.909  1.00  0.58           H  
ATOM   1184 1HD2 LEU A  77      21.922   1.912  -5.319  1.00  0.58           H  
ATOM   1185 2HD2 LEU A  77      21.971   0.205  -4.813  1.00  0.58           H  
ATOM   1186 3HD2 LEU A  77      22.561   1.479  -3.715  1.00  0.58           H  
ATOM   1187  N   GLU A  78      26.724  -1.248  -2.272  1.00  0.58           N  
ATOM   1188  CA  GLU A  78      27.200  -2.460  -1.617  1.00  0.58           C  
ATOM   1189  C   GLU A  78      26.775  -2.511  -0.151  1.00  0.58           C  
ATOM   1190  O   GLU A  78      26.668  -3.586   0.438  1.00  0.58           O  
ATOM   1191  CB  GLU A  78      28.733  -2.523  -1.671  1.00  0.58           C  
ATOM   1192  CG  GLU A  78      29.316  -2.707  -3.056  1.00  0.58           C  
ATOM   1193  CD  GLU A  78      30.820  -2.718  -3.099  1.00  0.58           C  
ATOM   1194  OE1 GLU A  78      31.444  -2.636  -2.068  1.00  0.58           O  
ATOM   1195  OE2 GLU A  78      31.347  -2.803  -4.198  1.00  0.58           O  
ATOM   1196  H   GLU A  78      27.395  -0.619  -2.691  1.00  0.58           H  
ATOM   1197  HA  GLU A  78      26.776  -3.317  -2.125  1.00  0.58           H  
ATOM   1198 1HB  GLU A  78      29.145  -1.602  -1.255  1.00  0.58           H  
ATOM   1199 2HB  GLU A  78      29.082  -3.347  -1.049  1.00  0.58           H  
ATOM   1200 1HG  GLU A  78      28.990  -3.651  -3.430  1.00  0.58           H  
ATOM   1201 2HG  GLU A  78      28.931  -1.925  -3.710  1.00  0.58           H  
ATOM   1202  N   LYS A  79      26.580  -1.339   0.448  1.00  0.59           N  
ATOM   1203  CA  LYS A  79      26.244  -1.213   1.851  1.00  0.59           C  
ATOM   1204  C   LYS A  79      24.737  -1.184   2.124  1.00  0.59           C  
ATOM   1205  O   LYS A  79      24.333  -1.135   3.282  1.00  0.59           O  
ATOM   1206  CB  LYS A  79      26.852   0.078   2.388  1.00  0.59           C  
ATOM   1207  CG  LYS A  79      28.366   0.137   2.368  1.00  0.59           C  
ATOM   1208  CD  LYS A  79      28.848   1.484   2.898  1.00  0.59           C  
ATOM   1209  CE  LYS A  79      30.365   1.585   2.893  1.00  0.59           C  
ATOM   1210  NZ  LYS A  79      30.830   2.918   3.365  1.00  0.59           N  
ATOM   1211  H   LYS A  79      26.638  -0.479  -0.098  1.00  0.59           H  
ATOM   1212  HA  LYS A  79      26.668  -2.063   2.384  1.00  0.59           H  
ATOM   1213 1HB  LYS A  79      26.479   0.922   1.804  1.00  0.59           H  
ATOM   1214 2HB  LYS A  79      26.534   0.228   3.413  1.00  0.59           H  
ATOM   1215 1HG  LYS A  79      28.773  -0.663   2.985  1.00  0.59           H  
ATOM   1216 2HG  LYS A  79      28.721   0.008   1.343  1.00  0.59           H  
ATOM   1217 1HD  LYS A  79      28.439   2.281   2.272  1.00  0.59           H  
ATOM   1218 2HD  LYS A  79      28.480   1.628   3.920  1.00  0.59           H  
ATOM   1219 1HE  LYS A  79      30.776   0.815   3.543  1.00  0.59           H  
ATOM   1220 2HE  LYS A  79      30.729   1.424   1.877  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  79      31.838   2.953   3.346  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  79      30.452   3.635   2.749  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  79      30.502   3.075   4.308  1.00  0.59           H  
ATOM   1224  N   THR A  80      23.903  -1.216   1.075  1.00  0.59           N  
ATOM   1225  CA  THR A  80      22.456  -1.019   1.238  1.00  0.59           C  
ATOM   1226  C   THR A  80      21.573  -2.214   1.618  1.00  0.59           C  
ATOM   1227  O   THR A  80      20.379  -2.025   1.850  1.00  0.59           O  
ATOM   1228  CB  THR A  80      21.857  -0.411  -0.035  1.00  0.59           C  
ATOM   1229  OG1 THR A  80      22.085  -1.291  -1.140  1.00  0.59           O  
ATOM   1230  CG2 THR A  80      22.428   0.961  -0.322  1.00  0.59           C  
ATOM   1231  H   THR A  80      24.275  -1.331   0.131  1.00  0.59           H  
ATOM   1232  HA  THR A  80      22.326  -0.288   2.029  1.00  0.59           H  
ATOM   1233  HB  THR A  80      20.801  -0.300   0.115  1.00  0.59           H  
ATOM   1234  HG1 THR A  80      23.040  -1.475  -1.227  1.00  0.59           H  
ATOM   1235 1HG2 THR A  80      21.969   1.373  -1.222  1.00  0.59           H  
ATOM   1236 2HG2 THR A  80      22.217   1.600   0.512  1.00  0.59           H  
ATOM   1237 3HG2 THR A  80      23.502   0.886  -0.461  1.00  0.59           H  
ATOM   1238  N   GLY A  81      22.098  -3.437   1.640  1.00  0.59           N  
ATOM   1239  CA  GLY A  81      21.245  -4.580   1.999  1.00  0.59           C  
ATOM   1240  C   GLY A  81      20.295  -5.001   0.871  1.00  0.59           C  
ATOM   1241  O   GLY A  81      19.267  -5.629   1.106  1.00  0.59           O  
ATOM   1242  H   GLY A  81      23.082  -3.563   1.444  1.00  0.59           H  
ATOM   1243 1HA  GLY A  81      21.878  -5.423   2.275  1.00  0.59           H  
ATOM   1244 2HA  GLY A  81      20.664  -4.323   2.885  1.00  0.59           H  
ATOM   1245  N   LEU A  82      20.657  -4.646  -0.350  1.00  0.59           N  
ATOM   1246  CA  LEU A  82      19.891  -4.922  -1.561  1.00  0.59           C  
ATOM   1247  C   LEU A  82      19.607  -6.400  -1.865  1.00  0.59           C  
ATOM   1248  O   LEU A  82      18.643  -6.702  -2.575  1.00  0.59           O  
ATOM   1249  CB  LEU A  82      20.596  -4.336  -2.761  1.00  0.59           C  
ATOM   1250  CG  LEU A  82      19.817  -4.377  -4.000  1.00  0.59           C  
ATOM   1251  CD1 LEU A  82      18.567  -3.547  -3.844  1.00  0.59           C  
ATOM   1252  CD2 LEU A  82      20.655  -3.881  -5.084  1.00  0.59           C  
ATOM   1253  H   LEU A  82      21.517  -4.124  -0.444  1.00  0.59           H  
ATOM   1254  HA  LEU A  82      18.931  -4.419  -1.454  1.00  0.59           H  
ATOM   1255 1HB  LEU A  82      20.849  -3.296  -2.550  1.00  0.59           H  
ATOM   1256 2HB  LEU A  82      21.521  -4.891  -2.930  1.00  0.59           H  
ATOM   1257  HG  LEU A  82      19.514  -5.405  -4.197  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  82      17.990  -3.576  -4.723  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  82      17.983  -3.916  -3.018  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  82      18.843  -2.554  -3.663  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  82      20.085  -3.925  -5.988  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  82      20.950  -2.854  -4.867  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  82      21.538  -4.503  -5.180  1.00  0.59           H  
ATOM   1264  N   LYS A  83      20.494  -7.298  -1.441  1.00  0.59           N  
ATOM   1265  CA  LYS A  83      20.347  -8.713  -1.767  1.00  0.59           C  
ATOM   1266  C   LYS A  83      18.944  -9.226  -1.490  1.00  0.59           C  
ATOM   1267  O   LYS A  83      18.424  -9.088  -0.382  1.00  0.59           O  
ATOM   1268  CB  LYS A  83      21.338  -9.548  -0.946  1.00  0.59           C  
ATOM   1269  CG  LYS A  83      21.297 -11.047  -1.223  1.00  0.59           C  
ATOM   1270  CD  LYS A  83      22.365 -11.795  -0.426  1.00  0.59           C  
ATOM   1271  CE  LYS A  83      22.336 -13.287  -0.724  1.00  0.59           C  
ATOM   1272  NZ  LYS A  83      23.369 -14.029   0.051  1.00  0.59           N  
ATOM   1273  H   LYS A  83      21.269  -6.996  -0.871  1.00  0.59           H  
ATOM   1274  HA  LYS A  83      20.558  -8.844  -2.827  1.00  0.59           H  
ATOM   1275 1HB  LYS A  83      22.351  -9.202  -1.153  1.00  0.59           H  
ATOM   1276 2HB  LYS A  83      21.149  -9.395   0.115  1.00  0.59           H  
ATOM   1277 1HG  LYS A  83      20.317 -11.435  -0.946  1.00  0.59           H  
ATOM   1278 2HG  LYS A  83      21.445 -11.226  -2.281  1.00  0.59           H  
ATOM   1279 1HD  LYS A  83      23.350 -11.399  -0.681  1.00  0.59           H  
ATOM   1280 2HD  LYS A  83      22.196 -11.642   0.640  1.00  0.59           H  
ATOM   1281 1HE  LYS A  83      21.353 -13.681  -0.471  1.00  0.59           H  
ATOM   1282 2HE  LYS A  83      22.516 -13.440  -1.788  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  83      23.318 -15.013  -0.174  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  83      24.286 -13.677  -0.185  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  83      23.205 -13.902   1.040  1.00  0.59           H  
ATOM   1286  N   GLY A  84      18.334  -9.843  -2.500  1.00  0.58           N  
ATOM   1287  CA  GLY A  84      16.996 -10.408  -2.366  1.00  0.58           C  
ATOM   1288  C   GLY A  84      15.845  -9.429  -2.649  1.00  0.58           C  
ATOM   1289  O   GLY A  84      14.686  -9.848  -2.717  1.00  0.58           O  
ATOM   1290  H   GLY A  84      18.817  -9.937  -3.397  1.00  0.58           H  
ATOM   1291 1HA  GLY A  84      16.914 -11.258  -3.041  1.00  0.58           H  
ATOM   1292 2HA  GLY A  84      16.885 -10.806  -1.358  1.00  0.58           H  
ATOM   1293  N   LYS A  85      16.143  -8.143  -2.837  1.00  0.57           N  
ATOM   1294  CA  LYS A  85      15.098  -7.150  -3.100  1.00  0.57           C  
ATOM   1295  C   LYS A  85      14.649  -7.188  -4.534  1.00  0.57           C  
ATOM   1296  O   LYS A  85      15.430  -7.548  -5.418  1.00  0.57           O  
ATOM   1297  CB  LYS A  85      15.582  -5.735  -2.785  1.00  0.57           C  
ATOM   1298  CG  LYS A  85      15.959  -5.501  -1.340  1.00  0.57           C  
ATOM   1299  CD  LYS A  85      14.743  -5.639  -0.474  1.00  0.57           C  
ATOM   1300  CE  LYS A  85      15.026  -5.288   0.960  1.00  0.57           C  
ATOM   1301  NZ  LYS A  85      13.823  -5.501   1.792  1.00  0.57           N  
ATOM   1302  H   LYS A  85      17.112  -7.827  -2.762  1.00  0.57           H  
ATOM   1303  HA  LYS A  85      14.236  -7.375  -2.471  1.00  0.57           H  
ATOM   1304 1HB  LYS A  85      16.447  -5.531  -3.402  1.00  0.57           H  
ATOM   1305 2HB  LYS A  85      14.806  -5.015  -3.061  1.00  0.57           H  
ATOM   1306 1HG  LYS A  85      16.699  -6.239  -1.021  1.00  0.57           H  
ATOM   1307 2HG  LYS A  85      16.382  -4.507  -1.215  1.00  0.57           H  
ATOM   1308 1HD  LYS A  85      13.947  -4.983  -0.847  1.00  0.57           H  
ATOM   1309 2HD  LYS A  85      14.389  -6.669  -0.519  1.00  0.57           H  
ATOM   1310 1HE  LYS A  85      15.842  -5.904   1.338  1.00  0.57           H  
ATOM   1311 2HE  LYS A  85      15.315  -4.238   1.023  1.00  0.57           H  
ATOM   1312 1HZ  LYS A  85      14.019  -5.251   2.743  1.00  0.57           H  
ATOM   1313 2HZ  LYS A  85      13.050  -4.905   1.421  1.00  0.57           H  
ATOM   1314 3HZ  LYS A  85      13.545  -6.464   1.747  1.00  0.57           H  
ATOM   1315  N   LYS A  86      13.395  -6.818  -4.790  1.00  0.55           N  
ATOM   1316  CA  LYS A  86      12.943  -6.757  -6.166  1.00  0.55           C  
ATOM   1317  C   LYS A  86      13.427  -5.431  -6.722  1.00  0.55           C  
ATOM   1318  O   LYS A  86      13.329  -4.417  -6.021  1.00  0.55           O  
ATOM   1319  CB  LYS A  86      11.432  -6.882  -6.210  1.00  0.55           C  
ATOM   1320  CG  LYS A  86      10.850  -8.188  -5.643  1.00  0.55           C  
ATOM   1321  CD  LYS A  86      11.238  -9.402  -6.480  1.00  0.55           C  
ATOM   1322  CE  LYS A  86      10.562 -10.668  -5.970  1.00  0.55           C  
ATOM   1323  NZ  LYS A  86      10.969 -11.878  -6.744  1.00  0.55           N  
ATOM   1324  H   LYS A  86      12.748  -6.526  -4.053  1.00  0.55           H  
ATOM   1325  HA  LYS A  86      13.396  -7.563  -6.742  1.00  0.55           H  
ATOM   1326 1HB  LYS A  86      10.994  -6.073  -5.632  1.00  0.55           H  
ATOM   1327 2HB  LYS A  86      11.086  -6.763  -7.200  1.00  0.55           H  
ATOM   1328 1HG  LYS A  86      11.200  -8.327  -4.618  1.00  0.55           H  
ATOM   1329 2HG  LYS A  86       9.758  -8.111  -5.631  1.00  0.55           H  
ATOM   1330 1HD  LYS A  86      10.919  -9.237  -7.503  1.00  0.55           H  
ATOM   1331 2HD  LYS A  86      12.314  -9.530  -6.466  1.00  0.55           H  
ATOM   1332 1HE  LYS A  86      10.822 -10.813  -4.923  1.00  0.55           H  
ATOM   1333 2HE  LYS A  86       9.490 -10.546  -6.053  1.00  0.55           H  
ATOM   1334 1HZ  LYS A  86      10.493 -12.689  -6.375  1.00  0.55           H  
ATOM   1335 2HZ  LYS A  86      10.718 -11.751  -7.714  1.00  0.55           H  
ATOM   1336 3HZ  LYS A  86      11.970 -12.009  -6.668  1.00  0.55           H  
ATOM   1337  N   VAL A  87      14.010  -5.446  -7.920  1.00  0.54           N  
ATOM   1338  CA  VAL A  87      14.598  -4.227  -8.480  1.00  0.54           C  
ATOM   1339  C   VAL A  87      14.305  -3.895  -9.950  1.00  0.54           C  
ATOM   1340  O   VAL A  87      14.268  -4.763 -10.816  1.00  0.54           O  
ATOM   1341  CB  VAL A  87      16.121  -4.252  -8.264  1.00  0.54           C  
ATOM   1342  CG1 VAL A  87      16.785  -3.073  -8.848  1.00  0.54           C  
ATOM   1343  CG2 VAL A  87      16.453  -4.282  -6.816  1.00  0.54           C  
ATOM   1344  H   VAL A  87      14.080  -6.334  -8.420  1.00  0.54           H  
ATOM   1345  HA  VAL A  87      14.216  -3.411  -7.887  1.00  0.54           H  
ATOM   1346  HB  VAL A  87      16.514  -5.130  -8.717  1.00  0.54           H  
ATOM   1347 1HG1 VAL A  87      17.818  -3.203  -8.629  1.00  0.54           H  
ATOM   1348 2HG1 VAL A  87      16.635  -3.025  -9.920  1.00  0.54           H  
ATOM   1349 3HG1 VAL A  87      16.412  -2.156  -8.380  1.00  0.54           H  
ATOM   1350 1HG2 VAL A  87      17.526  -4.301  -6.729  1.00  0.54           H  
ATOM   1351 2HG2 VAL A  87      16.067  -3.398  -6.347  1.00  0.54           H  
ATOM   1352 3HG2 VAL A  87      16.046  -5.154  -6.332  1.00  0.54           H  
ATOM   1353  N   ALA A  88      14.091  -2.624 -10.248  1.00  0.53           N  
ATOM   1354  CA  ALA A  88      13.974  -2.227 -11.657  1.00  0.53           C  
ATOM   1355  C   ALA A  88      14.834  -0.979 -11.882  1.00  0.53           C  
ATOM   1356  O   ALA A  88      15.125  -0.253 -10.934  1.00  0.53           O  
ATOM   1357  CB  ALA A  88      12.532  -2.007 -12.054  1.00  0.53           C  
ATOM   1358  H   ALA A  88      14.062  -1.941  -9.488  1.00  0.53           H  
ATOM   1359  HA  ALA A  88      14.379  -3.026 -12.276  1.00  0.53           H  
ATOM   1360 1HB  ALA A  88      12.490  -1.751 -13.091  1.00  0.53           H  
ATOM   1361 2HB  ALA A  88      11.967  -2.911 -11.891  1.00  0.53           H  
ATOM   1362 3HB  ALA A  88      12.105  -1.222 -11.483  1.00  0.53           H  
ATOM   1363  N   VAL A  89      15.306  -0.777 -13.113  1.00  0.53           N  
ATOM   1364  CA  VAL A  89      16.185   0.361 -13.411  1.00  0.53           C  
ATOM   1365  C   VAL A  89      15.725   1.128 -14.653  1.00  0.53           C  
ATOM   1366  O   VAL A  89      15.250   0.508 -15.610  1.00  0.53           O  
ATOM   1367  CB  VAL A  89      17.641  -0.108 -13.614  1.00  0.53           C  
ATOM   1368  CG1 VAL A  89      18.593   1.087 -13.847  1.00  0.53           C  
ATOM   1369  CG2 VAL A  89      18.100  -0.931 -12.424  1.00  0.53           C  
ATOM   1370  H   VAL A  89      15.057  -1.417 -13.853  1.00  0.53           H  
ATOM   1371  HA  VAL A  89      16.158   1.028 -12.561  1.00  0.53           H  
ATOM   1372  HB  VAL A  89      17.684  -0.722 -14.513  1.00  0.53           H  
ATOM   1373 1HG1 VAL A  89      19.594   0.705 -14.016  1.00  0.53           H  
ATOM   1374 2HG1 VAL A  89      18.298   1.667 -14.692  1.00  0.53           H  
ATOM   1375 3HG1 VAL A  89      18.587   1.727 -12.966  1.00  0.53           H  
ATOM   1376 1HG2 VAL A  89      19.110  -1.256 -12.617  1.00  0.53           H  
ATOM   1377 2HG2 VAL A  89      18.070  -0.316 -11.524  1.00  0.53           H  
ATOM   1378 3HG2 VAL A  89      17.465  -1.800 -12.291  1.00  0.53           H  
ATOM   1379  N   PHE A  90      15.826   2.455 -14.626  1.00  0.53           N  
ATOM   1380  CA  PHE A  90      15.437   3.244 -15.791  1.00  0.53           C  
ATOM   1381  C   PHE A  90      16.317   4.465 -16.033  1.00  0.53           C  
ATOM   1382  O   PHE A  90      17.029   4.928 -15.149  1.00  0.53           O  
ATOM   1383  CB  PHE A  90      14.006   3.731 -15.615  1.00  0.53           C  
ATOM   1384  CG  PHE A  90      13.817   4.711 -14.508  1.00  0.53           C  
ATOM   1385  CD1 PHE A  90      13.811   6.070 -14.742  1.00  0.53           C  
ATOM   1386  CD2 PHE A  90      13.673   4.277 -13.223  1.00  0.53           C  
ATOM   1387  CE1 PHE A  90      13.640   6.955 -13.699  1.00  0.53           C  
ATOM   1388  CE2 PHE A  90      13.519   5.174 -12.189  1.00  0.53           C  
ATOM   1389  CZ  PHE A  90      13.501   6.483 -12.427  1.00  0.53           C  
ATOM   1390  H   PHE A  90      16.187   2.898 -13.780  1.00  0.53           H  
ATOM   1391  HA  PHE A  90      15.499   2.603 -16.665  1.00  0.53           H  
ATOM   1392 1HB  PHE A  90      13.685   4.204 -16.538  1.00  0.53           H  
ATOM   1393 2HB  PHE A  90      13.363   2.895 -15.430  1.00  0.53           H  
ATOM   1394  HD1 PHE A  90      13.937   6.436 -15.762  1.00  0.53           H  
ATOM   1395  HD2 PHE A  90      13.696   3.210 -13.032  1.00  0.53           H  
ATOM   1396  HE1 PHE A  90      13.623   8.023 -13.885  1.00  0.53           H  
ATOM   1397  HE2 PHE A  90      13.418   4.846 -11.167  1.00  0.53           H  
ATOM   1398  HZ  PHE A  90      13.389   7.139 -11.597  1.00  0.53           H  
ATOM   1399  N   GLY A  91      16.236   5.031 -17.219  1.00  0.55           N  
ATOM   1400  CA  GLY A  91      16.998   6.246 -17.439  1.00  0.55           C  
ATOM   1401  C   GLY A  91      16.821   6.890 -18.797  1.00  0.55           C  
ATOM   1402  O   GLY A  91      16.009   6.444 -19.616  1.00  0.55           O  
ATOM   1403  H   GLY A  91      15.690   4.582 -17.951  1.00  0.55           H  
ATOM   1404 1HA  GLY A  91      16.741   6.970 -16.666  1.00  0.55           H  
ATOM   1405 2HA  GLY A  91      18.052   6.012 -17.304  1.00  0.55           H  
ATOM   1406  N   VAL A  92      17.570   7.980 -18.987  1.00  0.57           N  
ATOM   1407  CA  VAL A  92      17.495   8.788 -20.208  1.00  0.57           C  
ATOM   1408  C   VAL A  92      18.846   8.940 -20.911  1.00  0.57           C  
ATOM   1409  O   VAL A  92      19.870   9.272 -20.292  1.00  0.57           O  
ATOM   1410  CB  VAL A  92      16.940  10.197 -19.901  1.00  0.57           C  
ATOM   1411  CG1 VAL A  92      16.869  11.038 -21.186  1.00  0.57           C  
ATOM   1412  CG2 VAL A  92      15.607  10.096 -19.290  1.00  0.57           C  
ATOM   1413  H   VAL A  92      18.203   8.229 -18.222  1.00  0.57           H  
ATOM   1414  HA  VAL A  92      16.808   8.298 -20.896  1.00  0.57           H  
ATOM   1415  HB  VAL A  92      17.617  10.699 -19.209  1.00  0.57           H  
ATOM   1416 1HG1 VAL A  92      16.489  12.025 -20.950  1.00  0.57           H  
ATOM   1417 2HG1 VAL A  92      17.859  11.134 -21.629  1.00  0.57           H  
ATOM   1418 3HG1 VAL A  92      16.197  10.553 -21.903  1.00  0.57           H  
ATOM   1419 1HG2 VAL A  92      15.224  11.078 -19.063  1.00  0.57           H  
ATOM   1420 2HG2 VAL A  92      14.955   9.610 -19.992  1.00  0.57           H  
ATOM   1421 3HG2 VAL A  92      15.682   9.521 -18.376  1.00  0.57           H  
ATOM   1422  N   GLY A  93      18.840   8.690 -22.213  1.00  0.61           N  
ATOM   1423  CA  GLY A  93      20.041   8.805 -23.027  1.00  0.61           C  
ATOM   1424  C   GLY A  93      19.804   9.592 -24.308  1.00  0.61           C  
ATOM   1425  O   GLY A  93      18.953  10.477 -24.374  1.00  0.61           O  
ATOM   1426  H   GLY A  93      17.957   8.407 -22.645  1.00  0.61           H  
ATOM   1427 1HA  GLY A  93      20.828   9.286 -22.448  1.00  0.61           H  
ATOM   1428 2HA  GLY A  93      20.399   7.811 -23.280  1.00  0.61           H  
ATOM   1429  N   ASP A  94      20.596   9.249 -25.313  1.00  0.64           N  
ATOM   1430  CA  ASP A  94      20.632   9.864 -26.634  1.00  0.64           C  
ATOM   1431  C   ASP A  94      21.168   8.828 -27.605  1.00  0.64           C  
ATOM   1432  O   ASP A  94      22.277   8.329 -27.438  1.00  0.64           O  
ATOM   1433  CB  ASP A  94      21.473  11.143 -26.632  1.00  0.64           C  
ATOM   1434  CG  ASP A  94      21.484  11.905 -27.983  1.00  0.64           C  
ATOM   1435  OD1 ASP A  94      21.458  11.275 -29.045  1.00  0.64           O  
ATOM   1436  OD2 ASP A  94      21.533  13.111 -27.943  1.00  0.64           O  
ATOM   1437  H   ASP A  94      21.250   8.503 -25.141  1.00  0.64           H  
ATOM   1438  HA  ASP A  94      19.613  10.122 -26.932  1.00  0.64           H  
ATOM   1439 1HB  ASP A  94      21.077  11.821 -25.871  1.00  0.64           H  
ATOM   1440 2HB  ASP A  94      22.487  10.915 -26.349  1.00  0.64           H  
ATOM   1441  N   ARG A  95      20.353   8.436 -28.577  1.00  0.68           N  
ATOM   1442  CA  ARG A  95      20.700   7.354 -29.499  1.00  0.68           C  
ATOM   1443  C   ARG A  95      21.911   7.633 -30.377  1.00  0.68           C  
ATOM   1444  O   ARG A  95      22.426   6.718 -31.020  1.00  0.68           O  
ATOM   1445  CB  ARG A  95      19.518   6.967 -30.366  1.00  0.68           C  
ATOM   1446  CG  ARG A  95      18.411   6.271 -29.598  1.00  0.68           C  
ATOM   1447  CD  ARG A  95      17.311   5.813 -30.477  1.00  0.68           C  
ATOM   1448  NE  ARG A  95      16.222   5.242 -29.712  1.00  0.68           N  
ATOM   1449  CZ  ARG A  95      16.186   3.978 -29.234  1.00  0.68           C  
ATOM   1450  NH1 ARG A  95      17.195   3.153 -29.448  1.00  0.68           N  
ATOM   1451  NH2 ARG A  95      15.134   3.573 -28.546  1.00  0.68           N  
ATOM   1452  H   ARG A  95      19.464   8.905 -28.679  1.00  0.68           H  
ATOM   1453  HA  ARG A  95      20.938   6.479 -28.897  1.00  0.68           H  
ATOM   1454 1HB  ARG A  95      19.099   7.857 -30.832  1.00  0.68           H  
ATOM   1455 2HB  ARG A  95      19.848   6.299 -31.161  1.00  0.68           H  
ATOM   1456 1HG  ARG A  95      18.822   5.399 -29.087  1.00  0.68           H  
ATOM   1457 2HG  ARG A  95      18.009   6.955 -28.863  1.00  0.68           H  
ATOM   1458 1HD  ARG A  95      16.919   6.660 -31.039  1.00  0.68           H  
ATOM   1459 2HD  ARG A  95      17.679   5.055 -31.165  1.00  0.68           H  
ATOM   1460  HE  ARG A  95      15.405   5.852 -29.520  1.00  0.68           H  
ATOM   1461 1HH1 ARG A  95      18.000   3.466 -29.971  1.00  0.68           H  
ATOM   1462 2HH1 ARG A  95      17.162   2.211 -29.087  1.00  0.68           H  
ATOM   1463 1HH2 ARG A  95      14.364   4.221 -28.383  1.00  0.68           H  
ATOM   1464 2HH2 ARG A  95      15.095   2.636 -28.180  1.00  0.68           H  
ATOM   1465  N   SER A  96      22.366   8.888 -30.440  1.00  0.70           N  
ATOM   1466  CA  SER A  96      23.558   9.183 -31.221  1.00  0.70           C  
ATOM   1467  C   SER A  96      24.830   8.767 -30.458  1.00  0.70           C  
ATOM   1468  O   SER A  96      25.930   8.793 -31.016  1.00  0.70           O  
ATOM   1469  CB  SER A  96      23.615  10.653 -31.601  1.00  0.70           C  
ATOM   1470  OG  SER A  96      23.810  11.472 -30.488  1.00  0.70           O  
ATOM   1471  H   SER A  96      21.917   9.645 -29.906  1.00  0.70           H  
ATOM   1472  HA  SER A  96      23.515   8.602 -32.142  1.00  0.70           H  
ATOM   1473 1HB  SER A  96      24.424  10.806 -32.312  1.00  0.70           H  
ATOM   1474 2HB  SER A  96      22.687  10.932 -32.096  1.00  0.70           H  
ATOM   1475  HG  SER A  96      22.958  11.451 -29.986  1.00  0.70           H  
ATOM   1476  N   LEU A  97      24.692   8.401 -29.176  1.00  0.71           N  
ATOM   1477  CA  LEU A  97      25.844   7.999 -28.385  1.00  0.71           C  
ATOM   1478  C   LEU A  97      26.225   6.537 -28.644  1.00  0.71           C  
ATOM   1479  O   LEU A  97      25.349   5.701 -28.855  1.00  0.71           O  
ATOM   1480  CB  LEU A  97      25.545   8.125 -26.886  1.00  0.71           C  
ATOM   1481  CG  LEU A  97      25.258   9.507 -26.383  1.00  0.71           C  
ATOM   1482  CD1 LEU A  97      24.873   9.425 -24.891  1.00  0.71           C  
ATOM   1483  CD2 LEU A  97      26.491  10.369 -26.599  1.00  0.71           C  
ATOM   1484  H   LEU A  97      23.770   8.397 -28.739  1.00  0.71           H  
ATOM   1485  HA  LEU A  97      26.643   8.682 -28.628  1.00  0.71           H  
ATOM   1486 1HB  LEU A  97      24.672   7.510 -26.658  1.00  0.71           H  
ATOM   1487 2HB  LEU A  97      26.392   7.741 -26.322  1.00  0.71           H  
ATOM   1488  HG  LEU A  97      24.426   9.931 -26.934  1.00  0.71           H  
ATOM   1489 1HD1 LEU A  97      24.659  10.425 -24.511  1.00  0.71           H  
ATOM   1490 2HD1 LEU A  97      23.989   8.798 -24.782  1.00  0.71           H  
ATOM   1491 3HD1 LEU A  97      25.702   8.993 -24.325  1.00  0.71           H  
ATOM   1492 1HD2 LEU A  97      26.298  11.379 -26.238  1.00  0.71           H  
ATOM   1493 2HD2 LEU A  97      27.331   9.942 -26.050  1.00  0.71           H  
ATOM   1494 3HD2 LEU A  97      26.729  10.400 -27.662  1.00  0.71           H  
ATOM   1495  N   PRO A  98      27.522   6.185 -28.587  1.00  0.70           N  
ATOM   1496  CA  PRO A  98      28.056   4.826 -28.585  1.00  0.70           C  
ATOM   1497  C   PRO A  98      27.521   3.966 -27.433  1.00  0.70           C  
ATOM   1498  O   PRO A  98      27.537   2.739 -27.505  1.00  0.70           O  
ATOM   1499  CB  PRO A  98      29.561   5.067 -28.437  1.00  0.70           C  
ATOM   1500  CG  PRO A  98      29.789   6.442 -29.024  1.00  0.70           C  
ATOM   1501  CD  PRO A  98      28.558   7.231 -28.673  1.00  0.70           C  
ATOM   1502  HA  PRO A  98      27.829   4.354 -29.553  1.00  0.70           H  
ATOM   1503 1HB  PRO A  98      29.842   5.016 -27.372  1.00  0.70           H  
ATOM   1504 2HB  PRO A  98      30.124   4.279 -28.953  1.00  0.70           H  
ATOM   1505 1HG  PRO A  98      30.701   6.887 -28.609  1.00  0.70           H  
ATOM   1506 2HG  PRO A  98      29.943   6.367 -30.109  1.00  0.70           H  
ATOM   1507 1HD  PRO A  98      28.668   7.765 -27.720  1.00  0.70           H  
ATOM   1508 2HD  PRO A  98      28.373   7.904 -29.527  1.00  0.70           H  
ATOM   1509  N   HIS A  99      27.042   4.624 -26.379  1.00  0.67           N  
ATOM   1510  CA  HIS A  99      26.521   3.979 -25.187  1.00  0.67           C  
ATOM   1511  C   HIS A  99      25.142   4.495 -24.811  1.00  0.67           C  
ATOM   1512  O   HIS A  99      24.954   5.026 -23.715  1.00  0.67           O  
ATOM   1513  CB  HIS A  99      27.464   4.197 -24.008  1.00  0.67           C  
ATOM   1514  CG  HIS A  99      28.819   3.617 -24.200  1.00  0.67           C  
ATOM   1515  ND1 HIS A  99      29.076   2.266 -24.102  1.00  0.67           N  
ATOM   1516  CD2 HIS A  99      29.983   4.198 -24.501  1.00  0.67           C  
ATOM   1517  CE1 HIS A  99      30.360   2.052 -24.333  1.00  0.67           C  
ATOM   1518  NE2 HIS A  99      30.931   3.207 -24.579  1.00  0.67           N  
ATOM   1519  H   HIS A  99      27.054   5.630 -26.391  1.00  0.67           H  
ATOM   1520  HA  HIS A  99      26.433   2.907 -25.361  1.00  0.67           H  
ATOM   1521 1HB  HIS A  99      27.578   5.269 -23.822  1.00  0.67           H  
ATOM   1522 2HB  HIS A  99      27.031   3.756 -23.115  1.00  0.67           H  
ATOM   1523  HD2 HIS A  99      30.142   5.262 -24.657  1.00  0.67           H  
ATOM   1524  HE1 HIS A  99      30.858   1.083 -24.325  1.00  0.67           H  
ATOM   1525  HE2 HIS A  99      31.925   3.373 -24.800  1.00  0.67           H  
ATOM   1526  N   PHE A 100      24.178   4.351 -25.712  1.00  0.64           N  
ATOM   1527  CA  PHE A 100      22.823   4.805 -25.425  1.00  0.64           C  
ATOM   1528  C   PHE A 100      22.307   4.264 -24.111  1.00  0.64           C  
ATOM   1529  O   PHE A 100      22.264   3.052 -23.899  1.00  0.64           O  
ATOM   1530  CB  PHE A 100      21.881   4.342 -26.524  1.00  0.64           C  
ATOM   1531  CG  PHE A 100      20.454   4.646 -26.248  1.00  0.64           C  
ATOM   1532  CD1 PHE A 100      20.051   5.905 -26.153  1.00  0.64           C  
ATOM   1533  CD2 PHE A 100      19.521   3.630 -26.085  1.00  0.64           C  
ATOM   1534  CE1 PHE A 100      18.761   6.223 -25.901  1.00  0.64           C  
ATOM   1535  CE2 PHE A 100      18.203   3.925 -25.829  1.00  0.64           C  
ATOM   1536  CZ  PHE A 100      17.821   5.228 -25.734  1.00  0.64           C  
ATOM   1537  H   PHE A 100      24.391   3.927 -26.607  1.00  0.64           H  
ATOM   1538  HA  PHE A 100      22.824   5.895 -25.385  1.00  0.64           H  
ATOM   1539 1HB  PHE A 100      22.162   4.829 -27.463  1.00  0.64           H  
ATOM   1540 2HB  PHE A 100      21.984   3.270 -26.667  1.00  0.64           H  
ATOM   1541  HD1 PHE A 100      20.789   6.658 -26.270  1.00  0.64           H  
ATOM   1542  HD2 PHE A 100      19.844   2.591 -26.159  1.00  0.64           H  
ATOM   1543  HE1 PHE A 100      18.497   7.259 -25.825  1.00  0.64           H  
ATOM   1544  HE2 PHE A 100      17.470   3.129 -25.694  1.00  0.64           H  
ATOM   1545  HZ  PHE A 100      16.784   5.468 -25.516  1.00  0.64           H  
ATOM   1546  N   CYS A 101      21.916   5.178 -23.227  1.00  0.61           N  
ATOM   1547  CA  CYS A 101      21.421   4.848 -21.896  1.00  0.61           C  
ATOM   1548  C   CYS A 101      22.332   3.878 -21.154  1.00  0.61           C  
ATOM   1549  O   CYS A 101      21.875   3.121 -20.300  1.00  0.61           O  
ATOM   1550  CB  CYS A 101      20.028   4.275 -21.931  1.00  0.61           C  
ATOM   1551  SG  CYS A 101      18.775   5.400 -22.476  1.00  0.61           S  
ATOM   1552  H   CYS A 101      21.991   6.144 -23.488  1.00  0.61           H  
ATOM   1553  HA  CYS A 101      21.350   5.770 -21.334  1.00  0.61           H  
ATOM   1554 1HB  CYS A 101      20.011   3.411 -22.586  1.00  0.61           H  
ATOM   1555 2HB  CYS A 101      19.761   3.938 -20.936  1.00  0.61           H  
ATOM   1556  HG  CYS A 101      19.011   5.263 -23.788  1.00  0.61           H  
ATOM   1557  N   GLY A 102      23.632   3.967 -21.403  1.00  0.58           N  
ATOM   1558  CA  GLY A 102      24.609   3.092 -20.797  1.00  0.58           C  
ATOM   1559  C   GLY A 102      24.584   3.098 -19.274  1.00  0.58           C  
ATOM   1560  O   GLY A 102      24.947   2.095 -18.652  1.00  0.58           O  
ATOM   1561  H   GLY A 102      23.954   4.611 -22.122  1.00  0.58           H  
ATOM   1562 1HA  GLY A 102      24.435   2.077 -21.156  1.00  0.58           H  
ATOM   1563 2HA  GLY A 102      25.592   3.378 -21.158  1.00  0.58           H  
ATOM   1564  N   CYS A 103      24.153   4.197 -18.645  1.00  0.56           N  
ATOM   1565  CA  CYS A 103      24.145   4.207 -17.190  1.00  0.56           C  
ATOM   1566  C   CYS A 103      23.133   3.209 -16.650  1.00  0.56           C  
ATOM   1567  O   CYS A 103      23.297   2.678 -15.556  1.00  0.56           O  
ATOM   1568  CB  CYS A 103      23.749   5.567 -16.636  1.00  0.56           C  
ATOM   1569  SG  CYS A 103      21.990   5.976 -16.754  1.00  0.56           S  
ATOM   1570  H   CYS A 103      23.840   5.012 -19.168  1.00  0.56           H  
ATOM   1571  HA  CYS A 103      25.136   3.946 -16.833  1.00  0.56           H  
ATOM   1572 1HB  CYS A 103      23.992   5.629 -15.606  1.00  0.56           H  
ATOM   1573 2HB  CYS A 103      24.312   6.345 -17.147  1.00  0.56           H  
ATOM   1574  N   VAL A 104      22.108   2.899 -17.439  1.00  0.55           N  
ATOM   1575  CA  VAL A 104      21.072   1.986 -17.012  1.00  0.55           C  
ATOM   1576  C   VAL A 104      21.696   0.619 -16.864  1.00  0.55           C  
ATOM   1577  O   VAL A 104      21.406  -0.117 -15.916  1.00  0.55           O  
ATOM   1578  CB  VAL A 104      19.916   1.990 -18.023  1.00  0.55           C  
ATOM   1579  CG1 VAL A 104      18.922   0.958 -17.721  1.00  0.55           C  
ATOM   1580  CG2 VAL A 104      19.263   3.357 -18.011  1.00  0.55           C  
ATOM   1581  H   VAL A 104      22.044   3.304 -18.370  1.00  0.55           H  
ATOM   1582  HA  VAL A 104      20.692   2.314 -16.043  1.00  0.55           H  
ATOM   1583  HB  VAL A 104      20.307   1.776 -19.005  1.00  0.55           H  
ATOM   1584 1HG1 VAL A 104      18.132   0.999 -18.471  1.00  0.55           H  
ATOM   1585 2HG1 VAL A 104      19.405  -0.019 -17.743  1.00  0.55           H  
ATOM   1586 3HG1 VAL A 104      18.498   1.130 -16.761  1.00  0.55           H  
ATOM   1587 1HG2 VAL A 104      18.444   3.387 -18.732  1.00  0.55           H  
ATOM   1588 2HG2 VAL A 104      18.878   3.557 -17.013  1.00  0.55           H  
ATOM   1589 3HG2 VAL A 104      20.004   4.114 -18.271  1.00  0.55           H  
ATOM   1590  N   ASP A 105      22.550   0.262 -17.828  1.00  0.54           N  
ATOM   1591  CA  ASP A 105      23.231  -1.019 -17.792  1.00  0.54           C  
ATOM   1592  C   ASP A 105      24.250  -1.045 -16.658  1.00  0.54           C  
ATOM   1593  O   ASP A 105      24.353  -2.047 -15.955  1.00  0.54           O  
ATOM   1594  CB  ASP A 105      23.935  -1.316 -19.120  1.00  0.54           C  
ATOM   1595  CG  ASP A 105      22.978  -1.643 -20.291  1.00  0.54           C  
ATOM   1596  OD1 ASP A 105      21.810  -1.904 -20.071  1.00  0.54           O  
ATOM   1597  OD2 ASP A 105      23.417  -1.619 -21.414  1.00  0.54           O  
ATOM   1598  H   ASP A 105      22.750   0.918 -18.574  1.00  0.54           H  
ATOM   1599  HA  ASP A 105      22.494  -1.800 -17.610  1.00  0.54           H  
ATOM   1600 1HB  ASP A 105      24.539  -0.448 -19.398  1.00  0.54           H  
ATOM   1601 2HB  ASP A 105      24.620  -2.154 -18.983  1.00  0.54           H  
ATOM   1602  N   LEU A 106      24.957   0.072 -16.418  1.00  0.54           N  
ATOM   1603  CA  LEU A 106      25.941   0.067 -15.329  1.00  0.54           C  
ATOM   1604  C   LEU A 106      25.251  -0.163 -13.992  1.00  0.54           C  
ATOM   1605  O   LEU A 106      25.729  -0.932 -13.146  1.00  0.54           O  
ATOM   1606  CB  LEU A 106      26.675   1.409 -15.221  1.00  0.54           C  
ATOM   1607  CG  LEU A 106      27.642   1.806 -16.329  1.00  0.54           C  
ATOM   1608  CD1 LEU A 106      28.140   3.233 -16.045  1.00  0.54           C  
ATOM   1609  CD2 LEU A 106      28.783   0.828 -16.380  1.00  0.54           C  
ATOM   1610  H   LEU A 106      24.845   0.888 -17.022  1.00  0.54           H  
ATOM   1611  HA  LEU A 106      26.655  -0.736 -15.502  1.00  0.54           H  
ATOM   1612 1HB  LEU A 106      25.918   2.181 -15.184  1.00  0.54           H  
ATOM   1613 2HB  LEU A 106      27.221   1.428 -14.278  1.00  0.54           H  
ATOM   1614  HG  LEU A 106      27.126   1.808 -17.291  1.00  0.54           H  
ATOM   1615 1HD1 LEU A 106      28.832   3.538 -16.810  1.00  0.54           H  
ATOM   1616 2HD1 LEU A 106      27.308   3.920 -16.023  1.00  0.54           H  
ATOM   1617 3HD1 LEU A 106      28.648   3.250 -15.085  1.00  0.54           H  
ATOM   1618 1HD2 LEU A 106      29.473   1.120 -17.173  1.00  0.54           H  
ATOM   1619 2HD2 LEU A 106      29.306   0.827 -15.424  1.00  0.54           H  
ATOM   1620 3HD2 LEU A 106      28.395  -0.170 -16.585  1.00  0.54           H  
ATOM   1621  N   VAL A 107      24.098   0.479 -13.822  1.00  0.54           N  
ATOM   1622  CA  VAL A 107      23.333   0.347 -12.606  1.00  0.54           C  
ATOM   1623  C   VAL A 107      22.760  -1.058 -12.505  1.00  0.54           C  
ATOM   1624  O   VAL A 107      22.931  -1.710 -11.479  1.00  0.54           O  
ATOM   1625  CB  VAL A 107      22.260   1.455 -12.537  1.00  0.54           C  
ATOM   1626  CG1 VAL A 107      21.339   1.254 -11.399  1.00  0.54           C  
ATOM   1627  CG2 VAL A 107      22.957   2.795 -12.377  1.00  0.54           C  
ATOM   1628  H   VAL A 107      23.759   1.109 -14.551  1.00  0.54           H  
ATOM   1629  HA  VAL A 107      23.992   0.498 -11.760  1.00  0.54           H  
ATOM   1630  HB  VAL A 107      21.685   1.456 -13.460  1.00  0.54           H  
ATOM   1631 1HG1 VAL A 107      20.600   2.055 -11.381  1.00  0.54           H  
ATOM   1632 2HG1 VAL A 107      20.854   0.319 -11.562  1.00  0.54           H  
ATOM   1633 3HG1 VAL A 107      21.891   1.245 -10.459  1.00  0.54           H  
ATOM   1634 1HG2 VAL A 107      22.216   3.596 -12.344  1.00  0.54           H  
ATOM   1635 2HG2 VAL A 107      23.532   2.792 -11.466  1.00  0.54           H  
ATOM   1636 3HG2 VAL A 107      23.617   2.954 -13.208  1.00  0.54           H  
ATOM   1637  N   THR A 108      22.167  -1.575 -13.582  1.00  0.54           N  
ATOM   1638  CA  THR A 108      21.586  -2.909 -13.539  1.00  0.54           C  
ATOM   1639  C   THR A 108      22.638  -3.957 -13.182  1.00  0.54           C  
ATOM   1640  O   THR A 108      22.396  -4.818 -12.330  1.00  0.54           O  
ATOM   1641  CB  THR A 108      20.949  -3.281 -14.881  1.00  0.54           C  
ATOM   1642  OG1 THR A 108      19.946  -2.314 -15.204  1.00  0.54           O  
ATOM   1643  CG2 THR A 108      20.273  -4.637 -14.755  1.00  0.54           C  
ATOM   1644  H   THR A 108      22.068  -1.022 -14.433  1.00  0.54           H  
ATOM   1645  HA  THR A 108      20.816  -2.934 -12.777  1.00  0.54           H  
ATOM   1646  HB  THR A 108      21.709  -3.302 -15.664  1.00  0.54           H  
ATOM   1647  HG1 THR A 108      20.402  -1.449 -15.359  1.00  0.54           H  
ATOM   1648 1HG2 THR A 108      19.804  -4.901 -15.700  1.00  0.54           H  
ATOM   1649 2HG2 THR A 108      21.010  -5.378 -14.495  1.00  0.54           H  
ATOM   1650 3HG2 THR A 108      19.516  -4.588 -13.975  1.00  0.54           H  
ATOM   1651  N   GLU A 109      23.823  -3.882 -13.805  1.00  0.54           N  
ATOM   1652  CA  GLU A 109      24.859  -4.872 -13.530  1.00  0.54           C  
ATOM   1653  C   GLU A 109      25.328  -4.806 -12.082  1.00  0.54           C  
ATOM   1654  O   GLU A 109      25.554  -5.849 -11.456  1.00  0.54           O  
ATOM   1655  CB  GLU A 109      26.063  -4.692 -14.471  1.00  0.54           C  
ATOM   1656  CG  GLU A 109      25.817  -5.068 -15.956  1.00  0.54           C  
ATOM   1657  CD  GLU A 109      25.522  -6.543 -16.186  1.00  0.54           C  
ATOM   1658  OE1 GLU A 109      26.275  -7.366 -15.730  1.00  0.54           O  
ATOM   1659  OE2 GLU A 109      24.528  -6.847 -16.827  1.00  0.54           O  
ATOM   1660  H   GLU A 109      23.994  -3.150 -14.495  1.00  0.54           H  
ATOM   1661  HA  GLU A 109      24.440  -5.859 -13.700  1.00  0.54           H  
ATOM   1662 1HB  GLU A 109      26.372  -3.643 -14.449  1.00  0.54           H  
ATOM   1663 2HB  GLU A 109      26.900  -5.286 -14.107  1.00  0.54           H  
ATOM   1664 1HG  GLU A 109      24.968  -4.492 -16.319  1.00  0.54           H  
ATOM   1665 2HG  GLU A 109      26.688  -4.778 -16.540  1.00  0.54           H  
ATOM   1666  N   LYS A 110      25.414  -3.601 -11.511  1.00  0.55           N  
ATOM   1667  CA  LYS A 110      25.852  -3.518 -10.129  1.00  0.55           C  
ATOM   1668  C   LYS A 110      24.801  -4.141  -9.225  1.00  0.55           C  
ATOM   1669  O   LYS A 110      25.120  -4.932  -8.335  1.00  0.55           O  
ATOM   1670  CB  LYS A 110      26.092  -2.068  -9.716  1.00  0.55           C  
ATOM   1671  CG  LYS A 110      26.644  -1.898  -8.297  1.00  0.55           C  
ATOM   1672  CD  LYS A 110      28.056  -2.469  -8.210  1.00  0.55           C  
ATOM   1673  CE  LYS A 110      28.680  -2.289  -6.828  1.00  0.55           C  
ATOM   1674  NZ  LYS A 110      30.072  -2.878  -6.773  1.00  0.55           N  
ATOM   1675  H   LYS A 110      25.233  -2.747 -12.046  1.00  0.55           H  
ATOM   1676  HA  LYS A 110      26.780  -4.078 -10.019  1.00  0.55           H  
ATOM   1677 1HB  LYS A 110      26.802  -1.633 -10.407  1.00  0.55           H  
ATOM   1678 2HB  LYS A 110      25.158  -1.503  -9.800  1.00  0.55           H  
ATOM   1679 1HG  LYS A 110      26.678  -0.837  -8.046  1.00  0.55           H  
ATOM   1680 2HG  LYS A 110      25.994  -2.406  -7.585  1.00  0.55           H  
ATOM   1681 1HD  LYS A 110      28.031  -3.534  -8.446  1.00  0.55           H  
ATOM   1682 2HD  LYS A 110      28.687  -1.967  -8.945  1.00  0.55           H  
ATOM   1683 1HE  LYS A 110      28.729  -1.227  -6.582  1.00  0.55           H  
ATOM   1684 2HE  LYS A 110      28.057  -2.793  -6.090  1.00  0.55           H  
ATOM   1685 1HZ  LYS A 110      30.478  -2.764  -5.827  1.00  0.55           H  
ATOM   1686 2HZ  LYS A 110      30.037  -3.862  -6.985  1.00  0.55           H  
ATOM   1687 3HZ  LYS A 110      30.663  -2.416  -7.441  1.00  0.55           H  
ATOM   1688  N   LEU A 111      23.544  -3.846  -9.492  1.00  0.55           N  
ATOM   1689  CA  LEU A 111      22.478  -4.337  -8.648  1.00  0.55           C  
ATOM   1690  C   LEU A 111      22.452  -5.861  -8.688  1.00  0.55           C  
ATOM   1691  O   LEU A 111      22.353  -6.515  -7.643  1.00  0.55           O  
ATOM   1692  CB  LEU A 111      21.208  -3.715  -9.180  1.00  0.55           C  
ATOM   1693  CG  LEU A 111      21.216  -2.221  -9.006  1.00  0.55           C  
ATOM   1694  CD1 LEU A 111      20.167  -1.660  -9.810  1.00  0.55           C  
ATOM   1695  CD2 LEU A 111      21.047  -1.853  -7.615  1.00  0.55           C  
ATOM   1696  H   LEU A 111      23.325  -3.218 -10.269  1.00  0.55           H  
ATOM   1697  HA  LEU A 111      22.656  -4.007  -7.626  1.00  0.55           H  
ATOM   1698 1HB  LEU A 111      21.125  -3.932 -10.242  1.00  0.55           H  
ATOM   1699 2HB  LEU A 111      20.349  -4.131  -8.659  1.00  0.55           H  
ATOM   1700  HG  LEU A 111      22.163  -1.839  -9.325  1.00  0.55           H  
ATOM   1701 1HD1 LEU A 111      20.187  -0.613  -9.721  1.00  0.55           H  
ATOM   1702 2HD1 LEU A 111      20.345  -1.939 -10.825  1.00  0.55           H  
ATOM   1703 3HD1 LEU A 111      19.242  -2.006  -9.517  1.00  0.55           H  
ATOM   1704 1HD2 LEU A 111      21.091  -0.788  -7.519  1.00  0.55           H  
ATOM   1705 2HD2 LEU A 111      20.087  -2.203  -7.275  1.00  0.55           H  
ATOM   1706 3HD2 LEU A 111      21.852  -2.294  -7.036  1.00  0.55           H  
ATOM   1707  N   LYS A 112      22.651  -6.440  -9.878  1.00  0.55           N  
ATOM   1708  CA  LYS A 112      22.695  -7.893  -9.983  1.00  0.55           C  
ATOM   1709  C   LYS A 112      23.877  -8.471  -9.202  1.00  0.55           C  
ATOM   1710  O   LYS A 112      23.746  -9.507  -8.544  1.00  0.55           O  
ATOM   1711  CB  LYS A 112      22.782  -8.345 -11.441  1.00  0.55           C  
ATOM   1712  CG  LYS A 112      21.515  -8.157 -12.254  1.00  0.55           C  
ATOM   1713  CD  LYS A 112      21.626  -8.856 -13.603  1.00  0.55           C  
ATOM   1714  CE  LYS A 112      22.661  -8.180 -14.478  1.00  0.55           C  
ATOM   1715  NZ  LYS A 112      22.746  -8.777 -15.843  1.00  0.55           N  
ATOM   1716  H   LYS A 112      22.736  -5.865 -10.718  1.00  0.55           H  
ATOM   1717  HA  LYS A 112      21.777  -8.296  -9.552  1.00  0.55           H  
ATOM   1718 1HB  LYS A 112      23.576  -7.782 -11.940  1.00  0.55           H  
ATOM   1719 2HB  LYS A 112      23.055  -9.398 -11.478  1.00  0.55           H  
ATOM   1720 1HG  LYS A 112      20.684  -8.587 -11.702  1.00  0.55           H  
ATOM   1721 2HG  LYS A 112      21.328  -7.097 -12.402  1.00  0.55           H  
ATOM   1722 1HD  LYS A 112      21.906  -9.899 -13.457  1.00  0.55           H  
ATOM   1723 2HD  LYS A 112      20.662  -8.820 -14.109  1.00  0.55           H  
ATOM   1724 1HE  LYS A 112      22.411  -7.135 -14.574  1.00  0.55           H  
ATOM   1725 2HE  LYS A 112      23.639  -8.261 -14.002  1.00  0.55           H  
ATOM   1726 1HZ  LYS A 112      23.466  -8.240 -16.350  1.00  0.55           H  
ATOM   1727 2HZ  LYS A 112      23.012  -9.745 -15.789  1.00  0.55           H  
ATOM   1728 3HZ  LYS A 112      21.866  -8.692 -16.318  1.00  0.55           H  
ATOM   1729  N   SER A 113      25.030  -7.779  -9.217  1.00  0.55           N  
ATOM   1730  CA  SER A 113      26.220  -8.273  -8.518  1.00  0.55           C  
ATOM   1731  C   SER A 113      26.020  -8.255  -7.004  1.00  0.55           C  
ATOM   1732  O   SER A 113      26.742  -8.929  -6.266  1.00  0.55           O  
ATOM   1733  CB  SER A 113      27.460  -7.455  -8.870  1.00  0.55           C  
ATOM   1734  OG  SER A 113      27.444  -6.188  -8.274  1.00  0.55           O  
ATOM   1735  H   SER A 113      25.104  -6.924  -9.772  1.00  0.55           H  
ATOM   1736  HA  SER A 113      26.392  -9.303  -8.827  1.00  0.55           H  
ATOM   1737 1HB  SER A 113      28.354  -7.993  -8.567  1.00  0.55           H  
ATOM   1738 2HB  SER A 113      27.498  -7.336  -9.953  1.00  0.55           H  
ATOM   1739  HG  SER A 113      26.525  -5.869  -8.342  1.00  0.55           H  
ATOM   1740  N   LEU A 114      25.025  -7.496  -6.541  1.00  0.55           N  
ATOM   1741  CA  LEU A 114      24.712  -7.392  -5.134  1.00  0.55           C  
ATOM   1742  C   LEU A 114      23.610  -8.369  -4.718  1.00  0.55           C  
ATOM   1743  O   LEU A 114      23.166  -8.355  -3.569  1.00  0.55           O  
ATOM   1744  CB  LEU A 114      24.315  -5.957  -4.819  1.00  0.55           C  
ATOM   1745  CG  LEU A 114      25.398  -4.946  -5.070  1.00  0.55           C  
ATOM   1746  CD1 LEU A 114      24.872  -3.558  -4.806  1.00  0.55           C  
ATOM   1747  CD2 LEU A 114      26.560  -5.279  -4.222  1.00  0.55           C  
ATOM   1748  H   LEU A 114      24.461  -6.943  -7.189  1.00  0.55           H  
ATOM   1749  HA  LEU A 114      25.609  -7.633  -4.567  1.00  0.55           H  
ATOM   1750 1HB  LEU A 114      23.478  -5.698  -5.455  1.00  0.55           H  
ATOM   1751 2HB  LEU A 114      24.004  -5.887  -3.779  1.00  0.55           H  
ATOM   1752  HG  LEU A 114      25.709  -4.992  -6.089  1.00  0.55           H  
ATOM   1753 1HD1 LEU A 114      25.662  -2.836  -4.998  1.00  0.55           H  
ATOM   1754 2HD1 LEU A 114      24.028  -3.359  -5.467  1.00  0.55           H  
ATOM   1755 3HD1 LEU A 114      24.549  -3.482  -3.770  1.00  0.55           H  
ATOM   1756 1HD2 LEU A 114      27.331  -4.568  -4.423  1.00  0.55           H  
ATOM   1757 2HD2 LEU A 114      26.276  -5.245  -3.175  1.00  0.55           H  
ATOM   1758 3HD2 LEU A 114      26.914  -6.281  -4.469  1.00  0.55           H  
ATOM   1759  N   GLY A 115      23.167  -9.225  -5.648  1.00  0.56           N  
ATOM   1760  CA  GLY A 115      22.134 -10.209  -5.353  1.00  0.56           C  
ATOM   1761  C   GLY A 115      20.701  -9.722  -5.570  1.00  0.56           C  
ATOM   1762  O   GLY A 115      19.750 -10.345  -5.089  1.00  0.56           O  
ATOM   1763  H   GLY A 115      23.552  -9.209  -6.592  1.00  0.56           H  
ATOM   1764 1HA  GLY A 115      22.307 -11.083  -5.982  1.00  0.56           H  
ATOM   1765 2HA  GLY A 115      22.253 -10.543  -4.327  1.00  0.56           H  
ATOM   1766  N   ALA A 116      20.529  -8.581  -6.233  1.00  0.56           N  
ATOM   1767  CA  ALA A 116      19.192  -8.060  -6.493  1.00  0.56           C  
ATOM   1768  C   ALA A 116      18.405  -8.946  -7.442  1.00  0.56           C  
ATOM   1769  O   ALA A 116      18.970  -9.527  -8.373  1.00  0.56           O  
ATOM   1770  CB  ALA A 116      19.271  -6.702  -7.102  1.00  0.56           C  
ATOM   1771  H   ALA A 116      21.326  -8.063  -6.606  1.00  0.56           H  
ATOM   1772  HA  ALA A 116      18.657  -8.003  -5.542  1.00  0.56           H  
ATOM   1773 1HB  ALA A 116      18.275  -6.346  -7.261  1.00  0.56           H  
ATOM   1774 2HB  ALA A 116      19.796  -6.066  -6.451  1.00  0.56           H  
ATOM   1775 3HB  ALA A 116      19.788  -6.760  -8.052  1.00  0.56           H  
ATOM   1776  N   ASN A 117      17.099  -9.008  -7.243  1.00  0.57           N  
ATOM   1777  CA  ASN A 117      16.211  -9.712  -8.153  1.00  0.57           C  
ATOM   1778  C   ASN A 117      15.623  -8.751  -9.192  1.00  0.57           C  
ATOM   1779  O   ASN A 117      14.545  -8.188  -8.976  1.00  0.57           O  
ATOM   1780  CB  ASN A 117      15.128 -10.426  -7.377  1.00  0.57           C  
ATOM   1781  CG  ASN A 117      15.673 -11.550  -6.525  1.00  0.57           C  
ATOM   1782  OD1 ASN A 117      16.559 -12.297  -6.955  1.00  0.57           O  
ATOM   1783  ND2 ASN A 117      15.157 -11.689  -5.330  1.00  0.57           N  
ATOM   1784  H   ASN A 117      16.679  -8.522  -6.449  1.00  0.57           H  
ATOM   1785  HA  ASN A 117      16.792 -10.458  -8.696  1.00  0.57           H  
ATOM   1786 1HB  ASN A 117      14.636  -9.713  -6.723  1.00  0.57           H  
ATOM   1787 2HB  ASN A 117      14.380 -10.818  -8.065  1.00  0.57           H  
ATOM   1788 1HD2 ASN A 117      15.485 -12.415  -4.727  1.00  0.57           H  
ATOM   1789 2HD2 ASN A 117      14.441 -11.065  -5.007  1.00  0.57           H  
ATOM   1790  N   ILE A 118      16.314  -8.538 -10.312  1.00  0.58           N  
ATOM   1791  CA  ILE A 118      15.799  -7.548 -11.255  1.00  0.58           C  
ATOM   1792  C   ILE A 118      14.448  -8.080 -11.760  1.00  0.58           C  
ATOM   1793  O   ILE A 118      14.369  -9.236 -12.184  1.00  0.58           O  
ATOM   1794  CB  ILE A 118      16.754  -7.338 -12.462  1.00  0.58           C  
ATOM   1795  CG1 ILE A 118      18.177  -6.894 -11.999  1.00  0.58           C  
ATOM   1796  CG2 ILE A 118      16.163  -6.265 -13.384  1.00  0.58           C  
ATOM   1797  CD1 ILE A 118      18.262  -5.579 -11.271  1.00  0.58           C  
ATOM   1798  H   ILE A 118      17.187  -9.023 -10.477  1.00  0.58           H  
ATOM   1799  HA  ILE A 118      15.660  -6.610 -10.739  1.00  0.58           H  
ATOM   1800  HB  ILE A 118      16.857  -8.269 -13.013  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 118      18.569  -7.661 -11.336  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 118      18.815  -6.833 -12.879  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 118      16.814  -6.114 -14.244  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 118      15.183  -6.584 -13.730  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 118      16.064  -5.327 -12.835  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 118      19.299  -5.382 -10.997  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 118      17.894  -4.773 -11.908  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 118      17.670  -5.644 -10.400  1.00  0.58           H  
ATOM   1809  N   VAL A 119      13.389  -7.268 -11.682  1.00  0.58           N  
ATOM   1810  CA  VAL A 119      12.058  -7.734 -12.090  1.00  0.58           C  
ATOM   1811  C   VAL A 119      11.694  -7.588 -13.564  1.00  0.58           C  
ATOM   1812  O   VAL A 119      10.978  -8.431 -14.109  1.00  0.58           O  
ATOM   1813  CB  VAL A 119      10.961  -7.063 -11.228  1.00  0.58           C  
ATOM   1814  CG1 VAL A 119      11.144  -7.453  -9.831  1.00  0.58           C  
ATOM   1815  CG2 VAL A 119      11.008  -5.545 -11.298  1.00  0.58           C  
ATOM   1816  H   VAL A 119      13.541  -6.332 -11.326  1.00  0.58           H  
ATOM   1817  HA  VAL A 119      12.017  -8.798 -11.858  1.00  0.58           H  
ATOM   1818  HB  VAL A 119       9.987  -7.419 -11.561  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 119      10.342  -7.004  -9.245  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 119      11.093  -8.535  -9.754  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 119      12.114  -7.105  -9.475  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 119      10.228  -5.142 -10.662  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 119      11.952  -5.211 -10.946  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 119      10.859  -5.200 -12.290  1.00  0.58           H  
ATOM   1825  N   VAL A 120      12.161  -6.527 -14.198  1.00  0.58           N  
ATOM   1826  CA  VAL A 120      11.846  -6.270 -15.596  1.00  0.58           C  
ATOM   1827  C   VAL A 120      13.082  -5.859 -16.371  1.00  0.58           C  
ATOM   1828  O   VAL A 120      14.066  -5.405 -15.788  1.00  0.58           O  
ATOM   1829  CB  VAL A 120      10.779  -5.157 -15.744  1.00  0.58           C  
ATOM   1830  CG1 VAL A 120       9.435  -5.542 -15.068  1.00  0.58           C  
ATOM   1831  CG2 VAL A 120      11.338  -3.871 -15.157  1.00  0.58           C  
ATOM   1832  H   VAL A 120      12.750  -5.884 -13.691  1.00  0.58           H  
ATOM   1833  HA  VAL A 120      11.452  -7.186 -16.038  1.00  0.58           H  
ATOM   1834  HB  VAL A 120      10.577  -5.006 -16.806  1.00  0.58           H  
ATOM   1835 1HG1 VAL A 120       8.718  -4.740 -15.224  1.00  0.58           H  
ATOM   1836 2HG1 VAL A 120       9.054  -6.458 -15.520  1.00  0.58           H  
ATOM   1837 3HG1 VAL A 120       9.562  -5.701 -14.015  1.00  0.58           H  
ATOM   1838 1HG2 VAL A 120      10.613  -3.076 -15.289  1.00  0.58           H  
ATOM   1839 2HG2 VAL A 120      11.544  -4.004 -14.109  1.00  0.58           H  
ATOM   1840 3HG2 VAL A 120      12.259  -3.607 -15.673  1.00  0.58           H  
ATOM   1841  N   GLU A 121      13.017  -5.962 -17.690  1.00  0.57           N  
ATOM   1842  CA  GLU A 121      14.084  -5.420 -18.511  1.00  0.57           C  
ATOM   1843  C   GLU A 121      14.094  -3.910 -18.245  1.00  0.57           C  
ATOM   1844  O   GLU A 121      13.009  -3.337 -18.177  1.00  0.57           O  
ATOM   1845  CB  GLU A 121      13.831  -5.699 -19.987  1.00  0.57           C  
ATOM   1846  CG  GLU A 121      14.951  -5.264 -20.927  1.00  0.57           C  
ATOM   1847  CD  GLU A 121      14.688  -5.614 -22.370  1.00  0.57           C  
ATOM   1848  OE1 GLU A 121      13.633  -6.128 -22.658  1.00  0.57           O  
ATOM   1849  OE2 GLU A 121      15.551  -5.377 -23.185  1.00  0.57           O  
ATOM   1850  H   GLU A 121      12.207  -6.382 -18.123  1.00  0.57           H  
ATOM   1851  HA  GLU A 121      15.010  -5.899 -18.229  1.00  0.57           H  
ATOM   1852 1HB  GLU A 121      13.671  -6.768 -20.131  1.00  0.57           H  
ATOM   1853 2HB  GLU A 121      12.920  -5.188 -20.299  1.00  0.57           H  
ATOM   1854 1HG  GLU A 121      15.078  -4.182 -20.847  1.00  0.57           H  
ATOM   1855 2HG  GLU A 121      15.877  -5.737 -20.612  1.00  0.57           H  
ATOM   1856  N   PRO A 122      15.252  -3.257 -18.049  1.00  0.57           N  
ATOM   1857  CA  PRO A 122      15.398  -1.829 -17.803  1.00  0.57           C  
ATOM   1858  C   PRO A 122      14.794  -0.913 -18.868  1.00  0.57           C  
ATOM   1859  O   PRO A 122      14.771  -1.234 -20.058  1.00  0.57           O  
ATOM   1860  CB  PRO A 122      16.911  -1.664 -17.762  1.00  0.57           C  
ATOM   1861  CG  PRO A 122      17.449  -2.994 -17.338  1.00  0.57           C  
ATOM   1862  CD  PRO A 122      16.534  -4.006 -17.952  1.00  0.57           C  
ATOM   1863  HA  PRO A 122      14.961  -1.605 -16.821  1.00  0.57           H  
ATOM   1864 1HB  PRO A 122      17.283  -1.321 -18.736  1.00  0.57           H  
ATOM   1865 2HB  PRO A 122      17.138  -0.898 -17.024  1.00  0.57           H  
ATOM   1866 1HG  PRO A 122      18.494  -3.099 -17.672  1.00  0.57           H  
ATOM   1867 2HG  PRO A 122      17.468  -3.051 -16.237  1.00  0.57           H  
ATOM   1868 1HD  PRO A 122      16.894  -4.326 -18.935  1.00  0.57           H  
ATOM   1869 2HD  PRO A 122      16.475  -4.825 -17.221  1.00  0.57           H  
ATOM   1870  N   LEU A 123      14.317   0.245 -18.411  1.00  0.57           N  
ATOM   1871  CA  LEU A 123      13.696   1.257 -19.269  1.00  0.57           C  
ATOM   1872  C   LEU A 123      14.668   2.301 -19.775  1.00  0.57           C  
ATOM   1873  O   LEU A 123      15.255   3.063 -19.006  1.00  0.57           O  
ATOM   1874  CB  LEU A 123      12.570   1.944 -18.506  1.00  0.57           C  
ATOM   1875  CG  LEU A 123      11.882   3.160 -19.135  1.00  0.57           C  
ATOM   1876  CD1 LEU A 123      11.140   2.753 -20.401  1.00  0.57           C  
ATOM   1877  CD2 LEU A 123      10.917   3.787 -18.110  1.00  0.57           C  
ATOM   1878  H   LEU A 123      14.413   0.430 -17.412  1.00  0.57           H  
ATOM   1879  HA  LEU A 123      13.266   0.747 -20.130  1.00  0.57           H  
ATOM   1880 1HB  LEU A 123      11.812   1.243 -18.466  1.00  0.57           H  
ATOM   1881 2HB  LEU A 123      12.878   2.159 -17.517  1.00  0.57           H  
ATOM   1882  HG  LEU A 123      12.637   3.882 -19.403  1.00  0.57           H  
ATOM   1883 1HD1 LEU A 123      10.667   3.631 -20.847  1.00  0.57           H  
ATOM   1884 2HD1 LEU A 123      11.841   2.321 -21.113  1.00  0.57           H  
ATOM   1885 3HD1 LEU A 123      10.376   2.019 -20.154  1.00  0.57           H  
ATOM   1886 1HD2 LEU A 123      10.455   4.647 -18.543  1.00  0.57           H  
ATOM   1887 2HD2 LEU A 123      10.153   3.068 -17.847  1.00  0.57           H  
ATOM   1888 3HD2 LEU A 123      11.453   4.083 -17.216  1.00  0.57           H  
ATOM   1889  N   LYS A 124      14.808   2.343 -21.087  1.00  0.57           N  
ATOM   1890  CA  LYS A 124      15.735   3.249 -21.735  1.00  0.57           C  
ATOM   1891  C   LYS A 124      14.992   4.255 -22.620  1.00  0.57           C  
ATOM   1892  O   LYS A 124      14.489   3.901 -23.689  1.00  0.57           O  
ATOM   1893  CB  LYS A 124      16.723   2.395 -22.522  1.00  0.57           C  
ATOM   1894  CG  LYS A 124      17.584   1.499 -21.636  1.00  0.57           C  
ATOM   1895  CD  LYS A 124      18.530   0.619 -22.437  1.00  0.57           C  
ATOM   1896  CE  LYS A 124      19.363  -0.241 -21.494  1.00  0.57           C  
ATOM   1897  NZ  LYS A 124      20.238  -1.210 -22.202  1.00  0.57           N  
ATOM   1898  H   LYS A 124      14.276   1.696 -21.653  1.00  0.57           H  
ATOM   1899  HA  LYS A 124      16.275   3.813 -20.972  1.00  0.57           H  
ATOM   1900 1HB  LYS A 124      16.175   1.751 -23.207  1.00  0.57           H  
ATOM   1901 2HB  LYS A 124      17.366   3.016 -23.118  1.00  0.57           H  
ATOM   1902 1HG  LYS A 124      18.158   2.114 -20.949  1.00  0.57           H  
ATOM   1903 2HG  LYS A 124      16.937   0.847 -21.047  1.00  0.57           H  
ATOM   1904 1HD  LYS A 124      17.958  -0.029 -23.101  1.00  0.57           H  
ATOM   1905 2HD  LYS A 124      19.199   1.234 -23.039  1.00  0.57           H  
ATOM   1906 1HE  LYS A 124      19.996   0.414 -20.899  1.00  0.57           H  
ATOM   1907 2HE  LYS A 124      18.697  -0.790 -20.828  1.00  0.57           H  
ATOM   1908 1HZ  LYS A 124      20.764  -1.712 -21.476  1.00  0.57           H  
ATOM   1909 2HZ  LYS A 124      19.701  -1.856 -22.748  1.00  0.57           H  
ATOM   1910 3HZ  LYS A 124      20.893  -0.725 -22.796  1.00  0.57           H  
ATOM   1911  N   VAL A 125      14.911   5.504 -22.158  1.00  0.57           N  
ATOM   1912  CA  VAL A 125      14.172   6.559 -22.843  1.00  0.57           C  
ATOM   1913  C   VAL A 125      15.132   7.391 -23.700  1.00  0.57           C  
ATOM   1914  O   VAL A 125      16.187   7.825 -23.236  1.00  0.57           O  
ATOM   1915  CB  VAL A 125      13.412   7.417 -21.804  1.00  0.57           C  
ATOM   1916  CG1 VAL A 125      12.686   8.572 -22.453  1.00  0.57           C  
ATOM   1917  CG2 VAL A 125      12.423   6.535 -21.060  1.00  0.57           C  
ATOM   1918  H   VAL A 125      15.359   5.738 -21.271  1.00  0.57           H  
ATOM   1919  HA  VAL A 125      13.434   6.097 -23.500  1.00  0.57           H  
ATOM   1920  HB  VAL A 125      14.126   7.827 -21.106  1.00  0.57           H  
ATOM   1921 1HG1 VAL A 125      12.178   9.154 -21.693  1.00  0.57           H  
ATOM   1922 2HG1 VAL A 125      13.393   9.202 -22.965  1.00  0.57           H  
ATOM   1923 3HG1 VAL A 125      11.964   8.183 -23.155  1.00  0.57           H  
ATOM   1924 1HG2 VAL A 125      11.893   7.114 -20.313  1.00  0.57           H  
ATOM   1925 2HG2 VAL A 125      11.703   6.113 -21.764  1.00  0.57           H  
ATOM   1926 3HG2 VAL A 125      12.974   5.740 -20.579  1.00  0.57           H  
ATOM   1927  N   ASP A 126      14.768   7.576 -24.967  1.00  0.58           N  
ATOM   1928  CA  ASP A 126      15.612   8.260 -25.953  1.00  0.58           C  
ATOM   1929  C   ASP A 126      15.387   9.742 -26.179  1.00  0.58           C  
ATOM   1930  O   ASP A 126      15.831  10.288 -27.190  1.00  0.58           O  
ATOM   1931  CB  ASP A 126      15.509   7.556 -27.300  1.00  0.58           C  
ATOM   1932  CG  ASP A 126      14.097   7.527 -27.907  1.00  0.58           C  
ATOM   1933  OD1 ASP A 126      13.165   8.002 -27.294  1.00  0.58           O  
ATOM   1934  OD2 ASP A 126      13.973   6.991 -28.989  1.00  0.58           O  
ATOM   1935  H   ASP A 126      13.878   7.198 -25.265  1.00  0.58           H  
ATOM   1936  HA  ASP A 126      16.630   8.171 -25.604  1.00  0.58           H  
ATOM   1937 1HB  ASP A 126      16.162   8.063 -28.002  1.00  0.58           H  
ATOM   1938 2HB  ASP A 126      15.851   6.544 -27.213  1.00  0.58           H  
ATOM   1939  N   GLY A 127      14.690  10.392 -25.283  1.00  0.58           N  
ATOM   1940  CA  GLY A 127      14.430  11.799 -25.467  1.00  0.58           C  
ATOM   1941  C   GLY A 127      13.619  12.345 -24.329  1.00  0.58           C  
ATOM   1942  O   GLY A 127      13.509  11.726 -23.275  1.00  0.58           O  
ATOM   1943  H   GLY A 127      14.349   9.904 -24.472  1.00  0.58           H  
ATOM   1944 1HA  GLY A 127      15.376  12.335 -25.542  1.00  0.58           H  
ATOM   1945 2HA  GLY A 127      13.896  11.949 -26.404  1.00  0.58           H  
ATOM   1946  N   ASP A 128      13.056  13.522 -24.533  1.00  0.58           N  
ATOM   1947  CA  ASP A 128      12.277  14.153 -23.492  1.00  0.58           C  
ATOM   1948  C   ASP A 128      11.136  13.207 -23.145  1.00  0.58           C  
ATOM   1949  O   ASP A 128      10.282  12.965 -23.996  1.00  0.58           O  
ATOM   1950  CB  ASP A 128      11.751  15.501 -23.981  1.00  0.58           C  
ATOM   1951  CG  ASP A 128      10.984  16.361 -22.946  1.00  0.58           C  
ATOM   1952  OD1 ASP A 128      10.285  15.862 -22.061  1.00  0.58           O  
ATOM   1953  OD2 ASP A 128      11.134  17.563 -23.053  1.00  0.58           O  
ATOM   1954  H   ASP A 128      13.172  13.981 -25.427  1.00  0.58           H  
ATOM   1955  HA  ASP A 128      12.939  14.328 -22.656  1.00  0.58           H  
ATOM   1956 1HB  ASP A 128      12.589  16.094 -24.352  1.00  0.58           H  
ATOM   1957 2HB  ASP A 128      11.084  15.332 -24.834  1.00  0.58           H  
ATOM   1958  N   PRO A 129      11.058  12.698 -21.906  1.00  0.58           N  
ATOM   1959  CA  PRO A 129      10.130  11.691 -21.464  1.00  0.58           C  
ATOM   1960  C   PRO A 129       8.693  12.153 -21.578  1.00  0.58           C  
ATOM   1961  O   PRO A 129       7.784  11.329 -21.607  1.00  0.58           O  
ATOM   1962  CB  PRO A 129      10.564  11.449 -20.033  1.00  0.58           C  
ATOM   1963  CG  PRO A 129      11.250  12.717 -19.625  1.00  0.58           C  
ATOM   1964  CD  PRO A 129      11.927  13.203 -20.842  1.00  0.58           C  
ATOM   1965  HA  PRO A 129      10.293  10.790 -22.065  1.00  0.58           H  
ATOM   1966 1HB  PRO A 129       9.704  11.182 -19.418  1.00  0.58           H  
ATOM   1967 2HB  PRO A 129      11.246  10.597 -20.007  1.00  0.58           H  
ATOM   1968 1HG  PRO A 129      10.536  13.455 -19.260  1.00  0.58           H  
ATOM   1969 2HG  PRO A 129      11.941  12.520 -18.822  1.00  0.58           H  
ATOM   1970 1HD  PRO A 129      11.906  14.302 -20.797  1.00  0.58           H  
ATOM   1971 2HD  PRO A 129      12.941  12.782 -20.929  1.00  0.58           H  
ATOM   1972  N   ARG A 130       8.452  13.463 -21.694  1.00  0.57           N  
ATOM   1973  CA  ARG A 130       7.074  13.917 -21.842  1.00  0.57           C  
ATOM   1974  C   ARG A 130       6.471  13.432 -23.166  1.00  0.57           C  
ATOM   1975  O   ARG A 130       5.252  13.377 -23.316  1.00  0.57           O  
ATOM   1976  CB  ARG A 130       6.992  15.426 -21.745  1.00  0.57           C  
ATOM   1977  CG  ARG A 130       7.285  15.962 -20.352  1.00  0.57           C  
ATOM   1978  CD  ARG A 130       7.304  17.432 -20.273  1.00  0.57           C  
ATOM   1979  NE  ARG A 130       8.425  17.986 -20.979  1.00  0.57           N  
ATOM   1980  CZ  ARG A 130       8.653  19.307 -21.153  1.00  0.57           C  
ATOM   1981  NH1 ARG A 130       7.819  20.206 -20.654  1.00  0.57           N  
ATOM   1982  NH2 ARG A 130       9.716  19.692 -21.827  1.00  0.57           N  
ATOM   1983  H   ARG A 130       9.205  14.169 -21.708  1.00  0.57           H  
ATOM   1984  HA  ARG A 130       6.484  13.497 -21.030  1.00  0.57           H  
ATOM   1985 1HB  ARG A 130       7.714  15.872 -22.433  1.00  0.57           H  
ATOM   1986 2HB  ARG A 130       6.000  15.762 -22.040  1.00  0.57           H  
ATOM   1987 1HG  ARG A 130       6.504  15.631 -19.699  1.00  0.57           H  
ATOM   1988 2HG  ARG A 130       8.250  15.578 -20.009  1.00  0.57           H  
ATOM   1989 1HD  ARG A 130       6.392  17.832 -20.711  1.00  0.57           H  
ATOM   1990 2HD  ARG A 130       7.372  17.735 -19.230  1.00  0.57           H  
ATOM   1991  HE  ARG A 130       9.113  17.315 -21.379  1.00  0.57           H  
ATOM   1992 1HH1 ARG A 130       7.004  19.908 -20.137  1.00  0.57           H  
ATOM   1993 2HH1 ARG A 130       7.999  21.189 -20.791  1.00  0.57           H  
ATOM   1994 1HH2 ARG A 130      10.346  18.968 -22.220  1.00  0.57           H  
ATOM   1995 2HH2 ARG A 130       9.907  20.665 -21.972  1.00  0.57           H  
ATOM   1996  N   GLU A 131       7.330  13.068 -24.123  1.00  0.56           N  
ATOM   1997  CA  GLU A 131       6.901  12.561 -25.420  1.00  0.56           C  
ATOM   1998  C   GLU A 131       6.967  11.029 -25.464  1.00  0.56           C  
ATOM   1999  O   GLU A 131       6.774  10.419 -26.523  1.00  0.56           O  
ATOM   2000  CB  GLU A 131       7.771  13.141 -26.539  1.00  0.56           C  
ATOM   2001  CG  GLU A 131       7.690  14.660 -26.686  1.00  0.56           C  
ATOM   2002  CD  GLU A 131       8.513  15.197 -27.846  1.00  0.56           C  
ATOM   2003  OE1 GLU A 131       9.145  14.417 -28.524  1.00  0.56           O  
ATOM   2004  OE2 GLU A 131       8.501  16.389 -28.051  1.00  0.56           O  
ATOM   2005  H   GLU A 131       8.334  13.125 -23.947  1.00  0.56           H  
ATOM   2006  HA  GLU A 131       5.867  12.862 -25.587  1.00  0.56           H  
ATOM   2007 1HB  GLU A 131       8.815  12.876 -26.355  1.00  0.56           H  
ATOM   2008 2HB  GLU A 131       7.483  12.696 -27.489  1.00  0.56           H  
ATOM   2009 1HG  GLU A 131       6.649  14.946 -26.825  1.00  0.56           H  
ATOM   2010 2HG  GLU A 131       8.043  15.114 -25.757  1.00  0.56           H  
ATOM   2011  N   ARG A 132       7.294  10.405 -24.326  1.00  0.55           N  
ATOM   2012  CA  ARG A 132       7.456   8.961 -24.246  1.00  0.55           C  
ATOM   2013  C   ARG A 132       6.657   8.438 -23.054  1.00  0.55           C  
ATOM   2014  O   ARG A 132       6.865   7.319 -22.579  1.00  0.55           O  
ATOM   2015  CB  ARG A 132       8.927   8.622 -24.077  1.00  0.55           C  
ATOM   2016  CG  ARG A 132       9.819   9.032 -25.272  1.00  0.55           C  
ATOM   2017  CD  ARG A 132       9.552   8.257 -26.508  1.00  0.55           C  
ATOM   2018  NE  ARG A 132      10.436   8.678 -27.589  1.00  0.55           N  
ATOM   2019  CZ  ARG A 132      10.169   9.645 -28.495  1.00  0.55           C  
ATOM   2020  NH1 ARG A 132       9.017  10.303 -28.490  1.00  0.55           N  
ATOM   2021  NH2 ARG A 132      11.084   9.935 -29.403  1.00  0.55           N  
ATOM   2022  H   ARG A 132       7.437  10.936 -23.471  1.00  0.55           H  
ATOM   2023  HA  ARG A 132       7.079   8.500 -25.160  1.00  0.55           H  
ATOM   2024 1HB  ARG A 132       9.308   9.095 -23.184  1.00  0.55           H  
ATOM   2025 2HB  ARG A 132       9.035   7.541 -23.946  1.00  0.55           H  
ATOM   2026 1HG  ARG A 132       9.676  10.090 -25.491  1.00  0.55           H  
ATOM   2027 2HG  ARG A 132      10.862   8.873 -25.022  1.00  0.55           H  
ATOM   2028 1HD  ARG A 132       9.731   7.199 -26.320  1.00  0.55           H  
ATOM   2029 2HD  ARG A 132       8.522   8.400 -26.828  1.00  0.55           H  
ATOM   2030  HE  ARG A 132      11.371   8.234 -27.637  1.00  0.55           H  
ATOM   2031 1HH1 ARG A 132       8.288  10.108 -27.788  1.00  0.55           H  
ATOM   2032 2HH1 ARG A 132       8.850  11.026 -29.176  1.00  0.55           H  
ATOM   2033 1HH2 ARG A 132      11.971   9.425 -29.400  1.00  0.55           H  
ATOM   2034 2HH2 ARG A 132      10.910  10.653 -30.086  1.00  0.55           H  
ATOM   2035  N   GLU A 133       5.715   9.252 -22.587  1.00  0.55           N  
ATOM   2036  CA  GLU A 133       4.914   8.915 -21.417  1.00  0.55           C  
ATOM   2037  C   GLU A 133       4.211   7.573 -21.530  1.00  0.55           C  
ATOM   2038  O   GLU A 133       4.156   6.819 -20.558  1.00  0.55           O  
ATOM   2039  CB  GLU A 133       3.888  10.019 -21.149  1.00  0.55           C  
ATOM   2040  CG  GLU A 133       2.982   9.746 -19.950  1.00  0.55           C  
ATOM   2041  CD  GLU A 133       2.081  10.909 -19.577  1.00  0.55           C  
ATOM   2042  OE1 GLU A 133       2.183  11.947 -20.180  1.00  0.55           O  
ATOM   2043  OE2 GLU A 133       1.274  10.738 -18.685  1.00  0.55           O  
ATOM   2044  H   GLU A 133       5.581  10.149 -23.036  1.00  0.55           H  
ATOM   2045  HA  GLU A 133       5.577   8.871 -20.559  1.00  0.55           H  
ATOM   2046 1HB  GLU A 133       4.413  10.963 -20.973  1.00  0.55           H  
ATOM   2047 2HB  GLU A 133       3.258  10.151 -22.028  1.00  0.55           H  
ATOM   2048 1HG  GLU A 133       2.356   8.889 -20.192  1.00  0.55           H  
ATOM   2049 2HG  GLU A 133       3.585   9.475 -19.102  1.00  0.55           H  
ATOM   2050  N   GLU A 134       3.687   7.241 -22.707  1.00  0.54           N  
ATOM   2051  CA  GLU A 134       2.990   5.970 -22.841  1.00  0.54           C  
ATOM   2052  C   GLU A 134       3.920   4.782 -22.592  1.00  0.54           C  
ATOM   2053  O   GLU A 134       3.517   3.807 -21.957  1.00  0.54           O  
ATOM   2054  CB  GLU A 134       2.367   5.850 -24.230  1.00  0.54           C  
ATOM   2055  CG  GLU A 134       1.191   6.795 -24.472  1.00  0.54           C  
ATOM   2056  CD  GLU A 134       0.635   6.710 -25.876  1.00  0.54           C  
ATOM   2057  OE1 GLU A 134       1.221   6.036 -26.690  1.00  0.54           O  
ATOM   2058  OE2 GLU A 134      -0.378   7.320 -26.130  1.00  0.54           O  
ATOM   2059  H   GLU A 134       3.760   7.874 -23.490  1.00  0.54           H  
ATOM   2060  HA  GLU A 134       2.194   5.939 -22.098  1.00  0.54           H  
ATOM   2061 1HB  GLU A 134       3.125   6.055 -24.986  1.00  0.54           H  
ATOM   2062 2HB  GLU A 134       2.018   4.830 -24.385  1.00  0.54           H  
ATOM   2063 1HG  GLU A 134       0.398   6.554 -23.764  1.00  0.54           H  
ATOM   2064 2HG  GLU A 134       1.517   7.816 -24.274  1.00  0.54           H  
ATOM   2065  N   GLU A 135       5.167   4.872 -23.076  1.00  0.54           N  
ATOM   2066  CA  GLU A 135       6.145   3.795 -22.910  1.00  0.54           C  
ATOM   2067  C   GLU A 135       6.530   3.658 -21.449  1.00  0.54           C  
ATOM   2068  O   GLU A 135       6.702   2.553 -20.924  1.00  0.54           O  
ATOM   2069  CB  GLU A 135       7.406   4.085 -23.724  1.00  0.54           C  
ATOM   2070  CG  GLU A 135       7.226   4.052 -25.229  1.00  0.54           C  
ATOM   2071  CD  GLU A 135       8.483   4.447 -25.967  1.00  0.54           C  
ATOM   2072  OE1 GLU A 135       9.417   4.878 -25.325  1.00  0.54           O  
ATOM   2073  OE2 GLU A 135       8.508   4.327 -27.168  1.00  0.54           O  
ATOM   2074  H   GLU A 135       5.441   5.717 -23.561  1.00  0.54           H  
ATOM   2075  HA  GLU A 135       5.699   2.858 -23.245  1.00  0.54           H  
ATOM   2076 1HB  GLU A 135       7.789   5.069 -23.457  1.00  0.54           H  
ATOM   2077 2HB  GLU A 135       8.175   3.359 -23.464  1.00  0.54           H  
ATOM   2078 1HG  GLU A 135       6.935   3.046 -25.531  1.00  0.54           H  
ATOM   2079 2HG  GLU A 135       6.419   4.734 -25.499  1.00  0.54           H  
ATOM   2080  N   ILE A 136       6.644   4.803 -20.790  1.00  0.54           N  
ATOM   2081  CA  ILE A 136       7.015   4.850 -19.392  1.00  0.54           C  
ATOM   2082  C   ILE A 136       5.920   4.205 -18.561  1.00  0.54           C  
ATOM   2083  O   ILE A 136       6.197   3.374 -17.688  1.00  0.54           O  
ATOM   2084  CB  ILE A 136       7.255   6.297 -18.968  1.00  0.54           C  
ATOM   2085  CG1 ILE A 136       8.513   6.834 -19.725  1.00  0.54           C  
ATOM   2086  CG2 ILE A 136       7.444   6.347 -17.437  1.00  0.54           C  
ATOM   2087  CD1 ILE A 136       8.684   8.317 -19.679  1.00  0.54           C  
ATOM   2088  H   ILE A 136       6.497   5.677 -21.301  1.00  0.54           H  
ATOM   2089  HA  ILE A 136       7.936   4.284 -19.255  1.00  0.54           H  
ATOM   2090  HB  ILE A 136       6.409   6.915 -19.256  1.00  0.54           H  
ATOM   2091 1HG1 ILE A 136       9.390   6.401 -19.290  1.00  0.54           H  
ATOM   2092 2HG1 ILE A 136       8.454   6.527 -20.770  1.00  0.54           H  
ATOM   2093 1HG2 ILE A 136       7.628   7.363 -17.124  1.00  0.54           H  
ATOM   2094 2HG2 ILE A 136       6.546   5.974 -16.943  1.00  0.54           H  
ATOM   2095 3HG2 ILE A 136       8.291   5.724 -17.156  1.00  0.54           H  
ATOM   2096 1HD1 ILE A 136       9.583   8.589 -20.227  1.00  0.54           H  
ATOM   2097 2HD1 ILE A 136       7.831   8.804 -20.137  1.00  0.54           H  
ATOM   2098 3HD1 ILE A 136       8.766   8.632 -18.657  1.00  0.54           H  
ATOM   2099  N   ARG A 137       4.666   4.572 -18.847  1.00  0.54           N  
ATOM   2100  CA  ARG A 137       3.543   3.982 -18.143  1.00  0.54           C  
ATOM   2101  C   ARG A 137       3.449   2.484 -18.410  1.00  0.54           C  
ATOM   2102  O   ARG A 137       3.242   1.716 -17.474  1.00  0.54           O  
ATOM   2103  CB  ARG A 137       2.244   4.670 -18.531  1.00  0.54           C  
ATOM   2104  CG  ARG A 137       2.083   6.074 -17.947  1.00  0.54           C  
ATOM   2105  CD  ARG A 137       0.811   6.709 -18.360  1.00  0.54           C  
ATOM   2106  NE  ARG A 137       0.654   8.023 -17.762  1.00  0.54           N  
ATOM   2107  CZ  ARG A 137       0.118   8.264 -16.561  1.00  0.54           C  
ATOM   2108  NH1 ARG A 137      -0.359   7.280 -15.824  1.00  0.54           N  
ATOM   2109  NH2 ARG A 137       0.080   9.508 -16.159  1.00  0.54           N  
ATOM   2110  H   ARG A 137       4.496   5.276 -19.564  1.00  0.54           H  
ATOM   2111  HA  ARG A 137       3.696   4.133 -17.076  1.00  0.54           H  
ATOM   2112 1HB  ARG A 137       2.197   4.758 -19.618  1.00  0.54           H  
ATOM   2113 2HB  ARG A 137       1.396   4.065 -18.208  1.00  0.54           H  
ATOM   2114 1HG  ARG A 137       2.106   6.030 -16.866  1.00  0.54           H  
ATOM   2115 2HG  ARG A 137       2.904   6.705 -18.296  1.00  0.54           H  
ATOM   2116 1HD  ARG A 137       0.807   6.828 -19.445  1.00  0.54           H  
ATOM   2117 2HD  ARG A 137      -0.029   6.089 -18.055  1.00  0.54           H  
ATOM   2118  HE  ARG A 137       0.993   8.849 -18.270  1.00  0.54           H  
ATOM   2119 1HH1 ARG A 137      -0.333   6.334 -16.176  1.00  0.54           H  
ATOM   2120 2HH1 ARG A 137      -0.781   7.467 -14.920  1.00  0.54           H  
ATOM   2121 1HH2 ARG A 137       0.461  10.223 -16.791  1.00  0.54           H  
ATOM   2122 2HH2 ARG A 137      -0.317   9.764 -15.243  1.00  0.54           H  
ATOM   2123  N   GLU A 138       3.672   2.043 -19.657  1.00  0.54           N  
ATOM   2124  CA  GLU A 138       3.620   0.608 -19.933  1.00  0.54           C  
ATOM   2125  C   GLU A 138       4.645  -0.132 -19.089  1.00  0.54           C  
ATOM   2126  O   GLU A 138       4.349  -1.171 -18.493  1.00  0.54           O  
ATOM   2127  CB  GLU A 138       3.874   0.301 -21.417  1.00  0.54           C  
ATOM   2128  CG  GLU A 138       3.847  -1.211 -21.734  1.00  0.54           C  
ATOM   2129  CD  GLU A 138       4.063  -1.565 -23.202  1.00  0.54           C  
ATOM   2130  OE1 GLU A 138       3.963  -0.704 -24.043  1.00  0.54           O  
ATOM   2131  OE2 GLU A 138       4.363  -2.715 -23.464  1.00  0.54           O  
ATOM   2132  H   GLU A 138       3.833   2.699 -20.422  1.00  0.54           H  
ATOM   2133  HA  GLU A 138       2.628   0.242 -19.666  1.00  0.54           H  
ATOM   2134 1HB  GLU A 138       3.122   0.800 -22.029  1.00  0.54           H  
ATOM   2135 2HB  GLU A 138       4.848   0.695 -21.709  1.00  0.54           H  
ATOM   2136 1HG  GLU A 138       4.627  -1.692 -21.143  1.00  0.54           H  
ATOM   2137 2HG  GLU A 138       2.890  -1.616 -21.407  1.00  0.54           H  
ATOM   2138  N   TRP A 139       5.854   0.414 -19.013  1.00  0.54           N  
ATOM   2139  CA  TRP A 139       6.909  -0.214 -18.243  1.00  0.54           C  
ATOM   2140  C   TRP A 139       6.504  -0.297 -16.785  1.00  0.54           C  
ATOM   2141  O   TRP A 139       6.646  -1.349 -16.153  1.00  0.54           O  
ATOM   2142  CB  TRP A 139       8.196   0.564 -18.425  1.00  0.54           C  
ATOM   2143  CG  TRP A 139       9.425  -0.038 -17.768  1.00  0.54           C  
ATOM   2144  CD1 TRP A 139      10.157  -1.047 -18.306  1.00  0.54           C  
ATOM   2145  CD2 TRP A 139      10.144   0.363 -16.554  1.00  0.54           C  
ATOM   2146  NE1 TRP A 139      11.244  -1.316 -17.532  1.00  0.54           N  
ATOM   2147  CE2 TRP A 139      11.270  -0.462 -16.469  1.00  0.54           C  
ATOM   2148  CE3 TRP A 139       9.951   1.349 -15.576  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 139      12.198  -0.334 -15.465  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 139      10.907   1.460 -14.564  1.00  0.54           C  
ATOM   2151  CH2 TRP A 139      11.992   0.649 -14.517  1.00  0.54           C  
ATOM   2152  H   TRP A 139       6.056   1.271 -19.532  1.00  0.54           H  
ATOM   2153  HA  TRP A 139       7.058  -1.223 -18.621  1.00  0.54           H  
ATOM   2154 1HB  TRP A 139       8.395   0.672 -19.491  1.00  0.54           H  
ATOM   2155 2HB  TRP A 139       8.062   1.570 -18.029  1.00  0.54           H  
ATOM   2156  HD1 TRP A 139       9.918  -1.564 -19.232  1.00  0.54           H  
ATOM   2157  HE1 TRP A 139      11.949  -2.032 -17.743  1.00  0.54           H  
ATOM   2158  HE3 TRP A 139       9.086   2.013 -15.613  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 139      13.077  -0.973 -15.414  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 139      10.777   2.198 -13.817  1.00  0.54           H  
ATOM   2161  HH2 TRP A 139      12.715   0.776 -13.712  1.00  0.54           H  
ATOM   2162  N   ALA A 140       5.991   0.807 -16.247  1.00  0.55           N  
ATOM   2163  CA  ALA A 140       5.568   0.821 -14.862  1.00  0.55           C  
ATOM   2164  C   ALA A 140       4.482  -0.226 -14.616  1.00  0.55           C  
ATOM   2165  O   ALA A 140       4.510  -0.928 -13.601  1.00  0.55           O  
ATOM   2166  CB  ALA A 140       5.057   2.199 -14.520  1.00  0.55           C  
ATOM   2167  H   ALA A 140       5.904   1.654 -16.812  1.00  0.55           H  
ATOM   2168  HA  ALA A 140       6.426   0.580 -14.238  1.00  0.55           H  
ATOM   2169 1HB  ALA A 140       4.746   2.259 -13.493  1.00  0.55           H  
ATOM   2170 2HB  ALA A 140       5.848   2.927 -14.698  1.00  0.55           H  
ATOM   2171 3HB  ALA A 140       4.211   2.430 -15.158  1.00  0.55           H  
ATOM   2172  N   GLU A 141       3.542  -0.368 -15.556  1.00  0.56           N  
ATOM   2173  CA  GLU A 141       2.490  -1.357 -15.387  1.00  0.56           C  
ATOM   2174  C   GLU A 141       3.073  -2.763 -15.394  1.00  0.56           C  
ATOM   2175  O   GLU A 141       2.661  -3.601 -14.594  1.00  0.56           O  
ATOM   2176  CB  GLU A 141       1.405  -1.198 -16.453  1.00  0.56           C  
ATOM   2177  CG  GLU A 141       0.543   0.076 -16.277  1.00  0.56           C  
ATOM   2178  CD  GLU A 141      -0.474   0.281 -17.383  1.00  0.56           C  
ATOM   2179  OE1 GLU A 141      -0.478  -0.482 -18.322  1.00  0.56           O  
ATOM   2180  OE2 GLU A 141      -1.248   1.209 -17.286  1.00  0.56           O  
ATOM   2181  H   GLU A 141       3.547   0.235 -16.379  1.00  0.56           H  
ATOM   2182  HA  GLU A 141       2.024  -1.193 -14.419  1.00  0.56           H  
ATOM   2183 1HB  GLU A 141       1.872  -1.151 -17.438  1.00  0.56           H  
ATOM   2184 2HB  GLU A 141       0.747  -2.066 -16.439  1.00  0.56           H  
ATOM   2185 1HG  GLU A 141       0.017   0.009 -15.325  1.00  0.56           H  
ATOM   2186 2HG  GLU A 141       1.199   0.940 -16.228  1.00  0.56           H  
ATOM   2187  N   ARG A 142       4.060  -3.018 -16.260  1.00  0.59           N  
ATOM   2188  CA  ARG A 142       4.690  -4.334 -16.307  1.00  0.59           C  
ATOM   2189  C   ARG A 142       5.380  -4.646 -14.984  1.00  0.59           C  
ATOM   2190  O   ARG A 142       5.332  -5.779 -14.493  1.00  0.59           O  
ATOM   2191  CB  ARG A 142       5.659  -4.426 -17.475  1.00  0.59           C  
ATOM   2192  CG  ARG A 142       4.958  -4.519 -18.845  1.00  0.59           C  
ATOM   2193  CD  ARG A 142       5.915  -4.605 -19.978  1.00  0.59           C  
ATOM   2194  NE  ARG A 142       5.226  -4.679 -21.272  1.00  0.59           N  
ATOM   2195  CZ  ARG A 142       4.747  -5.800 -21.828  1.00  0.59           C  
ATOM   2196  NH1 ARG A 142       4.866  -6.968 -21.227  1.00  0.59           N  
ATOM   2197  NH2 ARG A 142       4.155  -5.698 -22.993  1.00  0.59           N  
ATOM   2198  H   ARG A 142       4.351  -2.290 -16.916  1.00  0.59           H  
ATOM   2199  HA  ARG A 142       3.909  -5.079 -16.470  1.00  0.59           H  
ATOM   2200 1HB  ARG A 142       6.297  -3.544 -17.487  1.00  0.59           H  
ATOM   2201 2HB  ARG A 142       6.301  -5.297 -17.356  1.00  0.59           H  
ATOM   2202 1HG  ARG A 142       4.323  -5.407 -18.860  1.00  0.59           H  
ATOM   2203 2HG  ARG A 142       4.338  -3.636 -18.992  1.00  0.59           H  
ATOM   2204 1HD  ARG A 142       6.544  -3.714 -19.981  1.00  0.59           H  
ATOM   2205 2HD  ARG A 142       6.537  -5.491 -19.870  1.00  0.59           H  
ATOM   2206  HE  ARG A 142       5.079  -3.816 -21.818  1.00  0.59           H  
ATOM   2207 1HH1 ARG A 142       5.321  -7.029 -20.327  1.00  0.59           H  
ATOM   2208 2HH1 ARG A 142       4.496  -7.799 -21.663  1.00  0.59           H  
ATOM   2209 1HH2 ARG A 142       4.091  -4.761 -23.419  1.00  0.59           H  
ATOM   2210 2HH2 ARG A 142       3.778  -6.510 -23.454  1.00  0.59           H  
ATOM   2211  N   ILE A 143       5.981  -3.630 -14.370  1.00  0.65           N  
ATOM   2212  CA  ILE A 143       6.601  -3.842 -13.076  1.00  0.65           C  
ATOM   2213  C   ILE A 143       5.545  -4.213 -12.058  1.00  0.65           C  
ATOM   2214  O   ILE A 143       5.756  -5.102 -11.247  1.00  0.65           O  
ATOM   2215  CB  ILE A 143       7.372  -2.637 -12.562  1.00  0.65           C  
ATOM   2216  CG1 ILE A 143       8.548  -2.382 -13.370  1.00  0.65           C  
ATOM   2217  CG2 ILE A 143       7.810  -2.903 -11.177  1.00  0.65           C  
ATOM   2218  CD1 ILE A 143       9.169  -1.102 -13.053  1.00  0.65           C  
ATOM   2219  H   ILE A 143       6.023  -2.715 -14.825  1.00  0.65           H  
ATOM   2220  HA  ILE A 143       7.296  -4.675 -13.157  1.00  0.65           H  
ATOM   2221  HB  ILE A 143       6.740  -1.752 -12.598  1.00  0.65           H  
ATOM   2222 1HG1 ILE A 143       9.270  -3.167 -13.191  1.00  0.65           H  
ATOM   2223 2HG1 ILE A 143       8.275  -2.384 -14.427  1.00  0.65           H  
ATOM   2224 1HG2 ILE A 143       8.366  -2.052 -10.834  1.00  0.65           H  
ATOM   2225 2HG2 ILE A 143       6.943  -3.071 -10.537  1.00  0.65           H  
ATOM   2226 3HG2 ILE A 143       8.444  -3.778 -11.163  1.00  0.65           H  
ATOM   2227 1HD1 ILE A 143      10.019  -1.007 -13.672  1.00  0.65           H  
ATOM   2228 2HD1 ILE A 143       8.471  -0.291 -13.245  1.00  0.65           H  
ATOM   2229 3HD1 ILE A 143       9.470  -1.086 -12.010  1.00  0.65           H  
ATOM   2230  N   LEU A 144       4.409  -3.522 -12.085  1.00  0.76           N  
ATOM   2231  CA  LEU A 144       3.319  -3.826 -11.165  1.00  0.76           C  
ATOM   2232  C   LEU A 144       2.723  -5.227 -11.394  1.00  0.76           C  
ATOM   2233  O   LEU A 144       2.277  -5.867 -10.441  1.00  0.76           O  
ATOM   2234  CB  LEU A 144       2.242  -2.763 -11.294  1.00  0.76           C  
ATOM   2235  CG  LEU A 144       2.657  -1.396 -10.800  1.00  0.76           C  
ATOM   2236  CD1 LEU A 144       1.615  -0.417 -11.154  1.00  0.76           C  
ATOM   2237  CD2 LEU A 144       2.847  -1.440  -9.312  1.00  0.76           C  
ATOM   2238  H   LEU A 144       4.304  -2.763 -12.759  1.00  0.76           H  
ATOM   2239  HA  LEU A 144       3.715  -3.791 -10.152  1.00  0.76           H  
ATOM   2240 1HB  LEU A 144       1.964  -2.673 -12.338  1.00  0.76           H  
ATOM   2241 2HB  LEU A 144       1.369  -3.080 -10.728  1.00  0.76           H  
ATOM   2242  HG  LEU A 144       3.583  -1.105 -11.275  1.00  0.76           H  
ATOM   2243 1HD1 LEU A 144       1.906   0.543 -10.803  1.00  0.76           H  
ATOM   2244 2HD1 LEU A 144       1.491  -0.391 -12.233  1.00  0.76           H  
ATOM   2245 3HD1 LEU A 144       0.693  -0.711 -10.693  1.00  0.76           H  
ATOM   2246 1HD2 LEU A 144       3.139  -0.469  -8.942  1.00  0.76           H  
ATOM   2247 2HD2 LEU A 144       1.908  -1.725  -8.860  1.00  0.76           H  
ATOM   2248 3HD2 LEU A 144       3.619  -2.166  -9.059  1.00  0.76           H  
ATOM   2249  N   GLU A 145       2.675  -5.691 -12.656  1.00  0.95           N  
ATOM   2250  CA  GLU A 145       2.199  -7.050 -12.954  1.00  0.95           C  
ATOM   2251  C   GLU A 145       3.148  -8.088 -12.337  1.00  0.95           C  
ATOM   2252  O   GLU A 145       2.722  -9.148 -11.865  1.00  0.95           O  
ATOM   2253  CB  GLU A 145       2.079  -7.299 -14.468  1.00  0.95           C  
ATOM   2254  CG  GLU A 145       0.944  -6.549 -15.175  1.00  0.95           C  
ATOM   2255  CD  GLU A 145       0.904  -6.801 -16.678  1.00  0.95           C  
ATOM   2256  OE1 GLU A 145       1.804  -7.430 -17.188  1.00  0.95           O  
ATOM   2257  OE2 GLU A 145      -0.035  -6.367 -17.307  1.00  0.95           O  
ATOM   2258  H   GLU A 145       2.985  -5.086 -13.414  1.00  0.95           H  
ATOM   2259  HA  GLU A 145       1.216  -7.178 -12.503  1.00  0.95           H  
ATOM   2260 1HB  GLU A 145       3.012  -7.010 -14.950  1.00  0.95           H  
ATOM   2261 2HB  GLU A 145       1.939  -8.363 -14.648  1.00  0.95           H  
ATOM   2262 1HG  GLU A 145      -0.004  -6.861 -14.741  1.00  0.95           H  
ATOM   2263 2HG  GLU A 145       1.057  -5.486 -14.994  1.00  0.95           H  
ATOM   2264  N   ALA A 146       4.442  -7.766 -12.362  1.00  1.24           N  
ATOM   2265  CA  ALA A 146       5.509  -8.580 -11.795  1.00  1.24           C  
ATOM   2266  C   ALA A 146       5.418  -8.511 -10.274  1.00  1.24           C  
ATOM   2267  O   ALA A 146       4.670  -7.700  -9.739  1.00  1.24           O  
ATOM   2268  CB  ALA A 146       6.874  -8.105 -12.285  1.00  1.24           C  
ATOM   2269  H   ALA A 146       4.707  -6.894 -12.821  1.00  1.24           H  
ATOM   2270  HA  ALA A 146       5.356  -9.613 -12.101  1.00  1.24           H  
ATOM   2271 1HB  ALA A 146       7.654  -8.729 -11.856  1.00  1.24           H  
ATOM   2272 2HB  ALA A 146       6.913  -8.165 -13.373  1.00  1.24           H  
ATOM   2273 3HB  ALA A 146       7.033  -7.078 -11.979  1.00  1.24           H  
ATOM   2274  N   ILE A 147       6.082  -9.421  -9.578  1.00  1.61           N  
ATOM   2275  CA  ILE A 147       6.044  -9.366  -8.125  1.00  1.61           C  
ATOM   2276  C   ILE A 147       6.914  -8.224  -7.610  1.00  1.61           C  
ATOM   2277  O   ILE A 147       8.130  -8.239  -7.806  1.00  1.61           O  
ATOM   2278  OXT ILE A 147       6.381  -7.214  -7.147  1.00  1.61           O  
ATOM   2279  CB  ILE A 147       6.513 -10.690  -7.509  1.00  1.61           C  
ATOM   2280  CG1 ILE A 147       5.563 -11.816  -7.913  1.00  1.61           C  
ATOM   2281  CG2 ILE A 147       6.560 -10.559  -5.993  1.00  1.61           C  
ATOM   2282  CD1 ILE A 147       6.077 -13.191  -7.558  1.00  1.61           C  
ATOM   2283  H   ILE A 147       6.645 -10.113 -10.049  1.00  1.61           H  
ATOM   2284  HA  ILE A 147       5.016  -9.182  -7.812  1.00  1.61           H  
ATOM   2285  HB  ILE A 147       7.504 -10.935  -7.885  1.00  1.61           H  
ATOM   2286 1HG1 ILE A 147       4.606 -11.665  -7.415  1.00  1.61           H  
ATOM   2287 2HG1 ILE A 147       5.402 -11.774  -8.992  1.00  1.61           H  
ATOM   2288 1HG2 ILE A 147       6.897 -11.497  -5.555  1.00  1.61           H  
ATOM   2289 2HG2 ILE A 147       7.244  -9.760  -5.715  1.00  1.61           H  
ATOM   2290 3HG2 ILE A 147       5.562 -10.323  -5.621  1.00  1.61           H  
ATOM   2291 1HD1 ILE A 147       5.353 -13.942  -7.872  1.00  1.61           H  
ATOM   2292 2HD1 ILE A 147       7.025 -13.367  -8.065  1.00  1.61           H  
ATOM   2293 3HD1 ILE A 147       6.223 -13.257  -6.481  1.00  1.61           H  
ENDMDL

