REMARK ID 642285 DOMAINID 635862 MODEL 1 8r5k-n01
MODEL     1
ATOM      1  N   MET A   1       1.758  -1.822  -1.026  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.135  -1.459  -0.699  1.00  1.29           C  
ATOM      3  C   MET A   1       3.437   0.042  -0.642  1.00  1.29           C  
ATOM      4  O   MET A   1       4.308   0.450   0.114  1.00  1.29           O  
ATOM      5  CB  MET A   1       4.075  -2.136  -1.670  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.126  -3.625  -1.522  1.00  1.29           C  
ATOM      7  SD  MET A   1       5.209  -4.385  -2.696  1.00  1.29           S  
ATOM      8  CE  MET A   1       6.775  -3.652  -2.199  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.680  -2.012  -2.032  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.517  -2.663  -0.529  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.133  -1.083  -0.746  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.350  -1.858   0.291  1.00  1.29           H  
ATOM     13 1HB  MET A   1       3.768  -1.905  -2.691  1.00  1.29           H  
ATOM     14 2HB  MET A   1       5.072  -1.750  -1.547  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.457  -3.877  -0.517  1.00  1.29           H  
ATOM     16 2HG  MET A   1       3.121  -4.019  -1.672  1.00  1.29           H  
ATOM     17 1HE  MET A   1       7.564  -4.025  -2.828  1.00  1.29           H  
ATOM     18 2HE  MET A   1       6.714  -2.568  -2.302  1.00  1.29           H  
ATOM     19 3HE  MET A   1       6.991  -3.907  -1.163  1.00  1.29           H  
ATOM     20  N   LEU A   2       2.684   0.857  -1.373  1.00  1.13           N  
ATOM     21  CA  LEU A   2       2.888   2.321  -1.466  1.00  1.13           C  
ATOM     22  C   LEU A   2       4.140   2.647  -2.276  1.00  1.13           C  
ATOM     23  O   LEU A   2       4.999   1.797  -2.475  1.00  1.13           O  
ATOM     24  CB  LEU A   2       2.973   2.992  -0.085  1.00  1.13           C  
ATOM     25  CG  LEU A   2       1.716   2.854   0.783  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       1.982   3.475   2.140  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       0.554   3.521   0.074  1.00  1.13           C  
ATOM     28  H   LEU A   2       1.962   0.470  -1.954  1.00  1.13           H  
ATOM     29  HA  LEU A   2       2.035   2.753  -1.982  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       3.833   2.664   0.471  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       3.098   4.060  -0.255  1.00  1.13           H  
ATOM     32  HG  LEU A   2       1.486   1.806   0.937  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       1.098   3.374   2.766  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       2.821   2.963   2.612  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       2.224   4.532   2.020  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2      -0.347   3.433   0.678  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       0.783   4.569  -0.080  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       0.397   3.044  -0.882  1.00  1.13           H  
ATOM     39  N   ALA A   3       4.245   3.885  -2.749  1.00  0.98           N  
ATOM     40  CA  ALA A   3       5.326   4.246  -3.664  1.00  0.98           C  
ATOM     41  C   ALA A   3       6.723   4.019  -3.116  1.00  0.98           C  
ATOM     42  O   ALA A   3       7.594   3.555  -3.846  1.00  0.98           O  
ATOM     43  CB  ALA A   3       5.231   5.720  -4.024  1.00  0.98           C  
ATOM     44  H   ALA A   3       3.534   4.558  -2.528  1.00  0.98           H  
ATOM     45  HA  ALA A   3       5.213   3.646  -4.562  1.00  0.98           H  
ATOM     46 1HB  ALA A   3       6.020   5.973  -4.733  1.00  0.98           H  
ATOM     47 2HB  ALA A   3       4.264   5.931  -4.477  1.00  0.98           H  
ATOM     48 3HB  ALA A   3       5.354   6.328  -3.125  1.00  0.98           H  
ATOM     49  N   ASP A   4       6.969   4.292  -1.844  1.00  0.86           N  
ATOM     50  CA  ASP A   4       8.346   4.140  -1.384  1.00  0.86           C  
ATOM     51  C   ASP A   4       8.807   2.690  -1.361  1.00  0.86           C  
ATOM     52  O   ASP A   4       9.940   2.388  -1.740  1.00  0.86           O  
ATOM     53  CB  ASP A   4       8.531   4.801  -0.031  1.00  0.86           C  
ATOM     54  CG  ASP A   4       8.470   6.328  -0.155  1.00  0.86           C  
ATOM     55  OD1 ASP A   4       8.539   6.838  -1.272  1.00  0.86           O  
ATOM     56  OD2 ASP A   4       8.351   6.970   0.851  1.00  0.86           O  
ATOM     57  H   ASP A   4       6.236   4.626  -1.233  1.00  0.86           H  
ATOM     58  HA  ASP A   4       8.992   4.668  -2.081  1.00  0.86           H  
ATOM     59 1HB  ASP A   4       7.756   4.456   0.658  1.00  0.86           H  
ATOM     60 2HB  ASP A   4       9.498   4.509   0.385  1.00  0.86           H  
ATOM     61  N   GLU A   5       7.940   1.769  -0.970  1.00  0.78           N  
ATOM     62  CA  GLU A   5       8.386   0.395  -0.939  1.00  0.78           C  
ATOM     63  C   GLU A   5       8.540  -0.102  -2.374  1.00  0.78           C  
ATOM     64  O   GLU A   5       9.456  -0.872  -2.666  1.00  0.78           O  
ATOM     65  CB  GLU A   5       7.452  -0.476  -0.119  1.00  0.78           C  
ATOM     66  CG  GLU A   5       7.410  -0.156   1.393  1.00  0.78           C  
ATOM     67  CD  GLU A   5       8.732  -0.355   2.117  1.00  0.78           C  
ATOM     68  OE1 GLU A   5       9.297  -1.419   2.015  1.00  0.78           O  
ATOM     69  OE2 GLU A   5       9.178   0.574   2.779  1.00  0.78           O  
ATOM     70  H   GLU A   5       6.992   2.014  -0.697  1.00  0.78           H  
ATOM     71  HA  GLU A   5       9.365   0.365  -0.466  1.00  0.78           H  
ATOM     72 1HB  GLU A   5       6.470  -0.362  -0.508  1.00  0.78           H  
ATOM     73 2HB  GLU A   5       7.729  -1.518  -0.236  1.00  0.78           H  
ATOM     74 1HG  GLU A   5       7.091   0.878   1.520  1.00  0.78           H  
ATOM     75 2HG  GLU A   5       6.655  -0.794   1.854  1.00  0.78           H  
ATOM     76  N   VAL A   6       7.686   0.379  -3.287  1.00  0.72           N  
ATOM     77  CA  VAL A   6       7.796  -0.008  -4.690  1.00  0.72           C  
ATOM     78  C   VAL A   6       9.123   0.487  -5.266  1.00  0.72           C  
ATOM     79  O   VAL A   6       9.853  -0.257  -5.920  1.00  0.72           O  
ATOM     80  CB  VAL A   6       6.639   0.574  -5.516  1.00  0.72           C  
ATOM     81  CG1 VAL A   6       6.882   0.320  -7.042  1.00  0.72           C  
ATOM     82  CG2 VAL A   6       5.331  -0.069  -5.096  1.00  0.72           C  
ATOM     83  H   VAL A   6       6.935   1.009  -2.997  1.00  0.72           H  
ATOM     84  HA  VAL A   6       7.761  -1.096  -4.754  1.00  0.72           H  
ATOM     85  HB  VAL A   6       6.591   1.656  -5.352  1.00  0.72           H  
ATOM     86 1HG1 VAL A   6       6.058   0.745  -7.617  1.00  0.72           H  
ATOM     87 2HG1 VAL A   6       7.818   0.791  -7.345  1.00  0.72           H  
ATOM     88 3HG1 VAL A   6       6.936  -0.753  -7.235  1.00  0.72           H  
ATOM     89 1HG2 VAL A   6       4.532   0.356  -5.686  1.00  0.72           H  
ATOM     90 2HG2 VAL A   6       5.377  -1.115  -5.261  1.00  0.72           H  
ATOM     91 3HG2 VAL A   6       5.149   0.105  -4.058  1.00  0.72           H  
ATOM     92  N   ARG A   7       9.480   1.731  -4.956  1.00  0.68           N  
ATOM     93  CA  ARG A   7      10.730   2.317  -5.418  1.00  0.68           C  
ATOM     94  C   ARG A   7      11.954   1.531  -4.933  1.00  0.68           C  
ATOM     95  O   ARG A   7      12.982   1.493  -5.612  1.00  0.68           O  
ATOM     96  CB  ARG A   7      10.826   3.761  -4.966  1.00  0.68           C  
ATOM     97  CG  ARG A   7       9.851   4.731  -5.679  1.00  0.68           C  
ATOM     98  CD  ARG A   7       9.765   6.046  -4.961  1.00  0.68           C  
ATOM     99  NE  ARG A   7      10.996   6.814  -5.060  1.00  0.68           N  
ATOM    100  CZ  ARG A   7      11.430   7.724  -4.153  1.00  0.68           C  
ATOM    101  NH1 ARG A   7      10.765   7.973  -3.030  1.00  0.68           N  
ATOM    102  NH2 ARG A   7      12.555   8.381  -4.394  1.00  0.68           N  
ATOM    103  H   ARG A   7       8.847   2.308  -4.403  1.00  0.68           H  
ATOM    104  HA  ARG A   7      10.717   2.304  -6.502  1.00  0.68           H  
ATOM    105 1HB  ARG A   7      10.611   3.811  -3.899  1.00  0.68           H  
ATOM    106 2HB  ARG A   7      11.840   4.124  -5.113  1.00  0.68           H  
ATOM    107 1HG  ARG A   7      10.215   4.926  -6.688  1.00  0.68           H  
ATOM    108 2HG  ARG A   7       8.862   4.295  -5.749  1.00  0.68           H  
ATOM    109 1HD  ARG A   7       8.959   6.636  -5.392  1.00  0.68           H  
ATOM    110 2HD  ARG A   7       9.554   5.878  -3.909  1.00  0.68           H  
ATOM    111  HE  ARG A   7      11.558   6.679  -5.891  1.00  0.68           H  
ATOM    112 1HH1 ARG A   7       9.891   7.478  -2.776  1.00  0.68           H  
ATOM    113 2HH1 ARG A   7      11.121   8.653  -2.378  1.00  0.68           H  
ATOM    114 1HH2 ARG A   7      13.074   8.201  -5.243  1.00  0.68           H  
ATOM    115 2HH2 ARG A   7      12.894   9.058  -3.729  1.00  0.68           H  
ATOM    116  N   LYS A   8      11.853   0.932  -3.742  1.00  0.66           N  
ATOM    117  CA  LYS A   8      12.944   0.142  -3.177  1.00  0.66           C  
ATOM    118  C   LYS A   8      12.931  -1.351  -3.571  1.00  0.66           C  
ATOM    119  O   LYS A   8      13.990  -1.980  -3.615  1.00  0.66           O  
ATOM    120  CB  LYS A   8      12.911   0.237  -1.652  1.00  0.66           C  
ATOM    121  CG  LYS A   8      13.236   1.615  -1.075  1.00  0.66           C  
ATOM    122  CD  LYS A   8      13.327   1.541   0.443  1.00  0.66           C  
ATOM    123  CE  LYS A   8      11.949   1.278   1.035  1.00  0.66           C  
ATOM    124  NZ  LYS A   8      11.944   1.285   2.527  1.00  0.66           N  
ATOM    125  H   LYS A   8      11.001   1.059  -3.195  1.00  0.66           H  
ATOM    126  HA  LYS A   8      13.882   0.565  -3.531  1.00  0.66           H  
ATOM    127 1HB  LYS A   8      11.907  -0.029  -1.307  1.00  0.66           H  
ATOM    128 2HB  LYS A   8      13.603  -0.487  -1.228  1.00  0.66           H  
ATOM    129 1HG  LYS A   8      14.185   1.966  -1.478  1.00  0.66           H  
ATOM    130 2HG  LYS A   8      12.456   2.322  -1.354  1.00  0.66           H  
ATOM    131 1HD  LYS A   8      14.000   0.734   0.732  1.00  0.66           H  
ATOM    132 2HD  LYS A   8      13.715   2.480   0.836  1.00  0.66           H  
ATOM    133 1HE  LYS A   8      11.257   2.041   0.679  1.00  0.66           H  
ATOM    134 2HE  LYS A   8      11.601   0.303   0.693  1.00  0.66           H  
ATOM    135 1HZ  LYS A   8      10.970   1.089   2.824  1.00  0.66           H  
ATOM    136 2HZ  LYS A   8      12.555   0.570   2.880  1.00  0.66           H  
ATOM    137 3HZ  LYS A   8      12.235   2.181   2.871  1.00  0.66           H  
ATOM    138  N   ASN A   9      11.747  -1.924  -3.832  1.00  0.65           N  
ATOM    139  CA  ASN A   9      11.627  -3.362  -4.104  1.00  0.65           C  
ATOM    140  C   ASN A   9      11.160  -3.780  -5.508  1.00  0.65           C  
ATOM    141  O   ASN A   9      11.202  -4.971  -5.832  1.00  0.65           O  
ATOM    142  CB  ASN A   9      10.701  -3.982  -3.079  1.00  0.65           C  
ATOM    143  CG  ASN A   9      11.263  -3.941  -1.680  1.00  0.65           C  
ATOM    144  OD1 ASN A   9      12.098  -4.775  -1.308  1.00  0.65           O  
ATOM    145  ND2 ASN A   9      10.837  -2.981  -0.905  1.00  0.65           N  
ATOM    146  H   ASN A   9      10.900  -1.365  -3.771  1.00  0.65           H  
ATOM    147  HA  ASN A   9      12.615  -3.801  -3.971  1.00  0.65           H  
ATOM    148 1HB  ASN A   9       9.763  -3.438  -3.091  1.00  0.65           H  
ATOM    149 2HB  ASN A   9      10.487  -5.015  -3.350  1.00  0.65           H  
ATOM    150 1HD2 ASN A   9      11.178  -2.905   0.034  1.00  0.65           H  
ATOM    151 2HD2 ASN A   9      10.168  -2.309  -1.255  1.00  0.65           H  
ATOM    152  N   GLY A  10      10.690  -2.849  -6.331  1.00  0.64           N  
ATOM    153  CA  GLY A  10      10.190  -3.209  -7.654  1.00  0.64           C  
ATOM    154  C   GLY A  10      11.277  -3.214  -8.720  1.00  0.64           C  
ATOM    155  O   GLY A  10      12.457  -3.015  -8.434  1.00  0.64           O  
ATOM    156  H   GLY A  10      10.638  -1.878  -6.048  1.00  0.64           H  
ATOM    157 1HA  GLY A  10       9.728  -4.193  -7.615  1.00  0.64           H  
ATOM    158 2HA  GLY A  10       9.410  -2.503  -7.940  1.00  0.64           H  
ATOM    159  N   THR A  11      10.850  -3.406  -9.961  1.00  0.66           N  
ATOM    160  CA  THR A  11      11.738  -3.460 -11.115  1.00  0.66           C  
ATOM    161  C   THR A  11      11.455  -2.331 -12.092  1.00  0.66           C  
ATOM    162  O   THR A  11      10.302  -1.993 -12.344  1.00  0.66           O  
ATOM    163  CB  THR A  11      11.611  -4.824 -11.839  1.00  0.66           C  
ATOM    164  OG1 THR A  11      12.001  -5.880 -10.947  1.00  0.66           O  
ATOM    165  CG2 THR A  11      12.480  -4.878 -13.092  1.00  0.66           C  
ATOM    166  H   THR A  11       9.860  -3.580 -10.103  1.00  0.66           H  
ATOM    167  HA  THR A  11      12.764  -3.354 -10.769  1.00  0.66           H  
ATOM    168  HB  THR A  11      10.571  -4.977 -12.130  1.00  0.66           H  
ATOM    169  HG1 THR A  11      11.353  -5.965 -10.243  1.00  0.66           H  
ATOM    170 1HG2 THR A  11      12.361  -5.847 -13.569  1.00  0.66           H  
ATOM    171 2HG2 THR A  11      12.175  -4.106 -13.787  1.00  0.66           H  
ATOM    172 3HG2 THR A  11      13.524  -4.731 -12.821  1.00  0.66           H  
ATOM    173  N   ASP A  12      12.521  -1.724 -12.619  1.00  0.68           N  
ATOM    174  CA  ASP A  12      12.375  -0.685 -13.640  1.00  0.68           C  
ATOM    175  C   ASP A  12      11.978  -1.346 -14.941  1.00  0.68           C  
ATOM    176  O   ASP A  12      12.716  -2.173 -15.490  1.00  0.68           O  
ATOM    177  CB  ASP A  12      13.670   0.115 -13.823  1.00  0.68           C  
ATOM    178  CG  ASP A  12      13.596   1.307 -14.853  1.00  0.68           C  
ATOM    179  OD1 ASP A  12      12.693   1.388 -15.670  1.00  0.68           O  
ATOM    180  OD2 ASP A  12      14.494   2.126 -14.804  1.00  0.68           O  
ATOM    181  H   ASP A  12      13.443  -2.020 -12.338  1.00  0.68           H  
ATOM    182  HA  ASP A  12      11.579  -0.006 -13.354  1.00  0.68           H  
ATOM    183 1HB  ASP A  12      13.966   0.527 -12.857  1.00  0.68           H  
ATOM    184 2HB  ASP A  12      14.463  -0.562 -14.141  1.00  0.68           H  
ATOM    185  N   ILE A  13      10.769  -1.035 -15.382  1.00  0.72           N  
ATOM    186  CA  ILE A  13      10.206  -1.660 -16.564  1.00  0.72           C  
ATOM    187  C   ILE A  13      10.016  -0.682 -17.701  1.00  0.72           C  
ATOM    188  O   ILE A  13       9.317  -0.969 -18.670  1.00  0.72           O  
ATOM    189  CB  ILE A  13       8.919  -2.439 -16.233  1.00  0.72           C  
ATOM    190  CG1 ILE A  13       7.845  -1.585 -15.619  1.00  0.72           C  
ATOM    191  CG2 ILE A  13       9.247  -3.602 -15.301  1.00  0.72           C  
ATOM    192  CD1 ILE A  13       6.540  -2.319 -15.518  1.00  0.72           C  
ATOM    193  H   ILE A  13      10.251  -0.309 -14.884  1.00  0.72           H  
ATOM    194  HA  ILE A  13      10.915  -2.405 -16.912  1.00  0.72           H  
ATOM    195  HB  ILE A  13       8.519  -2.820 -17.153  1.00  0.72           H  
ATOM    196 1HG1 ILE A  13       8.165  -1.288 -14.616  1.00  0.72           H  
ATOM    197 2HG1 ILE A  13       7.684  -0.709 -16.210  1.00  0.72           H  
ATOM    198 1HG2 ILE A  13       8.344  -4.178 -15.099  1.00  0.72           H  
ATOM    199 2HG2 ILE A  13       9.991  -4.245 -15.772  1.00  0.72           H  
ATOM    200 3HG2 ILE A  13       9.640  -3.222 -14.371  1.00  0.72           H  
ATOM    201 1HD1 ILE A  13       5.808  -1.706 -15.049  1.00  0.72           H  
ATOM    202 2HD1 ILE A  13       6.207  -2.589 -16.505  1.00  0.72           H  
ATOM    203 3HD1 ILE A  13       6.674  -3.216 -14.930  1.00  0.72           H  
ATOM    204  N   ASP A  14      10.704   0.455 -17.604  1.00  0.77           N  
ATOM    205  CA  ASP A  14      10.722   1.443 -18.666  1.00  0.77           C  
ATOM    206  C   ASP A  14      11.600   0.854 -19.760  1.00  0.77           C  
ATOM    207  O   ASP A  14      12.742   0.515 -19.473  1.00  0.77           O  
ATOM    208  CB  ASP A  14      11.325   2.784 -18.207  1.00  0.77           C  
ATOM    209  CG  ASP A  14      11.220   3.922 -19.247  1.00  0.77           C  
ATOM    210  OD1 ASP A  14      11.470   3.702 -20.424  1.00  0.77           O  
ATOM    211  OD2 ASP A  14      10.901   5.016 -18.835  1.00  0.77           O  
ATOM    212  H   ASP A  14      11.276   0.634 -16.763  1.00  0.77           H  
ATOM    213  HA  ASP A  14       9.707   1.619 -19.002  1.00  0.77           H  
ATOM    214 1HB  ASP A  14      10.860   3.097 -17.288  1.00  0.77           H  
ATOM    215 2HB  ASP A  14      12.379   2.626 -17.969  1.00  0.77           H  
ATOM    216  N   PRO A  15      11.135   0.651 -20.994  1.00  0.82           N  
ATOM    217  CA  PRO A  15      11.929   0.094 -22.078  1.00  0.82           C  
ATOM    218  C   PRO A  15      13.302   0.783 -22.224  1.00  0.82           C  
ATOM    219  O   PRO A  15      14.258   0.153 -22.684  1.00  0.82           O  
ATOM    220  CB  PRO A  15      11.032   0.379 -23.294  1.00  0.82           C  
ATOM    221  CG  PRO A  15       9.620   0.344 -22.726  1.00  0.82           C  
ATOM    222  CD  PRO A  15       9.743   0.976 -21.355  1.00  0.82           C  
ATOM    223  HA  PRO A  15      12.050  -0.982 -21.920  1.00  0.82           H  
ATOM    224 1HB  PRO A  15      11.298   1.350 -23.737  1.00  0.82           H  
ATOM    225 2HB  PRO A  15      11.202  -0.386 -24.066  1.00  0.82           H  
ATOM    226 1HG  PRO A  15       8.930   0.894 -23.380  1.00  0.82           H  
ATOM    227 2HG  PRO A  15       9.252  -0.692 -22.675  1.00  0.82           H  
ATOM    228 1HD  PRO A  15       9.593   2.068 -21.392  1.00  0.82           H  
ATOM    229 2HD  PRO A  15       9.031   0.468 -20.696  1.00  0.82           H  
ATOM    230  N   ALA A  16      13.401   2.075 -21.866  1.00  0.86           N  
ATOM    231  CA  ALA A  16      14.665   2.811 -21.974  1.00  0.86           C  
ATOM    232  C   ALA A  16      15.577   2.631 -20.747  1.00  0.86           C  
ATOM    233  O   ALA A  16      16.713   3.105 -20.745  1.00  0.86           O  
ATOM    234  CB  ALA A  16      14.382   4.285 -22.175  1.00  0.86           C  
ATOM    235  H   ALA A  16      12.595   2.576 -21.468  1.00  0.86           H  
ATOM    236  HA  ALA A  16      15.199   2.428 -22.842  1.00  0.86           H  
ATOM    237 1HB  ALA A  16      15.319   4.827 -22.292  1.00  0.86           H  
ATOM    238 2HB  ALA A  16      13.770   4.418 -23.064  1.00  0.86           H  
ATOM    239 3HB  ALA A  16      13.844   4.666 -21.309  1.00  0.86           H  
ATOM    240  N   LYS A  17      15.074   1.971 -19.702  1.00  0.88           N  
ATOM    241  CA  LYS A  17      15.775   1.762 -18.428  1.00  0.88           C  
ATOM    242  C   LYS A  17      16.252   3.066 -17.786  1.00  0.88           C  
ATOM    243  O   LYS A  17      17.413   3.193 -17.393  1.00  0.88           O  
ATOM    244  CB  LYS A  17      16.950   0.804 -18.613  1.00  0.88           C  
ATOM    245  CG  LYS A  17      16.564  -0.536 -19.235  1.00  0.88           C  
ATOM    246  CD  LYS A  17      15.605  -1.309 -18.333  1.00  0.88           C  
ATOM    247  CE  LYS A  17      15.290  -2.677 -18.908  1.00  0.88           C  
ATOM    248  NZ  LYS A  17      14.255  -3.386 -18.116  1.00  0.88           N  
ATOM    249  H   LYS A  17      14.148   1.574 -19.784  1.00  0.88           H  
ATOM    250  HA  LYS A  17      15.069   1.298 -17.734  1.00  0.88           H  
ATOM    251 1HB  LYS A  17      17.708   1.265 -19.244  1.00  0.88           H  
ATOM    252 2HB  LYS A  17      17.405   0.603 -17.645  1.00  0.88           H  
ATOM    253 1HG  LYS A  17      16.071  -0.362 -20.197  1.00  0.88           H  
ATOM    254 2HG  LYS A  17      17.457  -1.131 -19.406  1.00  0.88           H  
ATOM    255 1HD  LYS A  17      16.044  -1.426 -17.341  1.00  0.88           H  
ATOM    256 2HD  LYS A  17      14.670  -0.747 -18.228  1.00  0.88           H  
ATOM    257 1HE  LYS A  17      14.938  -2.564 -19.933  1.00  0.88           H  
ATOM    258 2HE  LYS A  17      16.201  -3.274 -18.909  1.00  0.88           H  
ATOM    259 1HZ  LYS A  17      14.078  -4.289 -18.523  1.00  0.88           H  
ATOM    260 2HZ  LYS A  17      14.573  -3.501 -17.160  1.00  0.88           H  
ATOM    261 3HZ  LYS A  17      13.400  -2.838 -18.128  1.00  0.88           H  
ATOM    262  N   VAL A  18      15.344   4.035 -17.692  1.00  0.87           N  
ATOM    263  CA  VAL A  18      15.629   5.362 -17.154  1.00  0.87           C  
ATOM    264  C   VAL A  18      14.911   5.743 -15.857  1.00  0.87           C  
ATOM    265  O   VAL A  18      14.844   6.927 -15.525  1.00  0.87           O  
ATOM    266  CB  VAL A  18      15.254   6.409 -18.208  1.00  0.87           C  
ATOM    267  CG1 VAL A  18      16.123   6.254 -19.427  1.00  0.87           C  
ATOM    268  CG2 VAL A  18      13.814   6.219 -18.582  1.00  0.87           C  
ATOM    269  H   VAL A  18      14.414   3.835 -18.031  1.00  0.87           H  
ATOM    270  HA  VAL A  18      16.702   5.419 -16.975  1.00  0.87           H  
ATOM    271  HB  VAL A  18      15.410   7.408 -17.802  1.00  0.87           H  
ATOM    272 1HG1 VAL A  18      15.849   6.999 -20.172  1.00  0.87           H  
ATOM    273 2HG1 VAL A  18      17.168   6.381 -19.149  1.00  0.87           H  
ATOM    274 3HG1 VAL A  18      15.984   5.278 -19.838  1.00  0.87           H  
ATOM    275 1HG2 VAL A  18      13.523   6.951 -19.333  1.00  0.87           H  
ATOM    276 2HG2 VAL A  18      13.686   5.219 -18.985  1.00  0.87           H  
ATOM    277 3HG2 VAL A  18      13.186   6.337 -17.709  1.00  0.87           H  
ATOM    278  N   GLY A  19      14.322   4.783 -15.148  1.00  0.84           N  
ATOM    279  CA  GLY A  19      13.624   5.078 -13.897  1.00  0.84           C  
ATOM    280  C   GLY A  19      12.201   5.609 -14.090  1.00  0.84           C  
ATOM    281  O   GLY A  19      11.533   5.968 -13.123  1.00  0.84           O  
ATOM    282  H   GLY A  19      14.398   3.798 -15.417  1.00  0.84           H  
ATOM    283 1HA  GLY A  19      13.586   4.165 -13.300  1.00  0.84           H  
ATOM    284 2HA  GLY A  19      14.207   5.799 -13.326  1.00  0.84           H  
ATOM    285  N   GLY A  20      11.739   5.660 -15.332  1.00  0.79           N  
ATOM    286  CA  GLY A  20      10.422   6.186 -15.672  1.00  0.79           C  
ATOM    287  C   GLY A  20       9.293   5.471 -14.938  1.00  0.79           C  
ATOM    288  O   GLY A  20       8.414   6.105 -14.341  1.00  0.79           O  
ATOM    289  H   GLY A  20      12.336   5.332 -16.076  1.00  0.79           H  
ATOM    290 1HA  GLY A  20      10.389   7.252 -15.450  1.00  0.79           H  
ATOM    291 2HA  GLY A  20      10.279   6.083 -16.744  1.00  0.79           H  
ATOM    292  N   VAL A  21       9.256   4.154 -15.063  1.00  0.74           N  
ATOM    293  CA  VAL A  21       8.213   3.382 -14.414  1.00  0.74           C  
ATOM    294  C   VAL A  21       8.748   2.174 -13.678  1.00  0.74           C  
ATOM    295  O   VAL A  21       9.689   1.524 -14.143  1.00  0.74           O  
ATOM    296  CB  VAL A  21       7.214   2.892 -15.456  1.00  0.74           C  
ATOM    297  CG1 VAL A  21       6.526   4.021 -16.085  1.00  0.74           C  
ATOM    298  CG2 VAL A  21       7.917   2.137 -16.511  1.00  0.74           C  
ATOM    299  H   VAL A  21       9.989   3.690 -15.578  1.00  0.74           H  
ATOM    300  HA  VAL A  21       7.697   4.020 -13.696  1.00  0.74           H  
ATOM    301  HB  VAL A  21       6.530   2.283 -14.980  1.00  0.74           H  
ATOM    302 1HG1 VAL A  21       5.842   3.676 -16.830  1.00  0.74           H  
ATOM    303 2HG1 VAL A  21       6.002   4.594 -15.330  1.00  0.74           H  
ATOM    304 3HG1 VAL A  21       7.240   4.601 -16.535  1.00  0.74           H  
ATOM    305 1HG2 VAL A  21       7.196   1.766 -17.241  1.00  0.74           H  
ATOM    306 2HG2 VAL A  21       8.621   2.791 -16.997  1.00  0.74           H  
ATOM    307 3HG2 VAL A  21       8.440   1.320 -16.055  1.00  0.74           H  
ATOM    308  N   MET A  22       8.085   1.815 -12.585  1.00  0.70           N  
ATOM    309  CA  MET A  22       8.481   0.631 -11.836  1.00  0.70           C  
ATOM    310  C   MET A  22       7.312  -0.231 -11.451  1.00  0.70           C  
ATOM    311  O   MET A  22       6.207   0.260 -11.208  1.00  0.70           O  
ATOM    312  CB  MET A  22       9.257   0.984 -10.568  1.00  0.70           C  
ATOM    313  CG  MET A  22      10.571   1.671 -10.776  1.00  0.70           C  
ATOM    314  SD  MET A  22      11.392   1.948  -9.242  1.00  0.70           S  
ATOM    315  CE  MET A  22      11.693   0.239  -8.779  1.00  0.70           C  
ATOM    316  H   MET A  22       7.308   2.397 -12.268  1.00  0.70           H  
ATOM    317  HA  MET A  22       9.121   0.037 -12.475  1.00  0.70           H  
ATOM    318 1HB  MET A  22       8.646   1.621  -9.934  1.00  0.70           H  
ATOM    319 2HB  MET A  22       9.455   0.066 -10.006  1.00  0.70           H  
ATOM    320 1HG  MET A  22      11.208   1.062 -11.397  1.00  0.70           H  
ATOM    321 2HG  MET A  22      10.422   2.633 -11.268  1.00  0.70           H  
ATOM    322 1HE  MET A  22      12.216   0.201  -7.821  1.00  0.70           H  
ATOM    323 2HE  MET A  22      10.741  -0.281  -8.685  1.00  0.70           H  
ATOM    324 3HE  MET A  22      12.300  -0.249  -9.543  1.00  0.70           H  
ATOM    325  N   MET A  23       7.573  -1.520 -11.314  1.00  0.67           N  
ATOM    326  CA  MET A  23       6.528  -2.417 -10.860  1.00  0.67           C  
ATOM    327  C   MET A  23       7.022  -3.535  -9.965  1.00  0.67           C  
ATOM    328  O   MET A  23       8.070  -4.141 -10.220  1.00  0.67           O  
ATOM    329  CB  MET A  23       5.808  -2.989 -12.073  1.00  0.67           C  
ATOM    330  CG  MET A  23       4.683  -3.926 -11.743  1.00  0.67           C  
ATOM    331  SD  MET A  23       3.777  -4.520 -13.188  1.00  0.67           S  
ATOM    332  CE  MET A  23       2.675  -3.148 -13.474  1.00  0.67           C  
ATOM    333  H   MET A  23       8.502  -1.862 -11.559  1.00  0.67           H  
ATOM    334  HA  MET A  23       5.818  -1.841 -10.275  1.00  0.67           H  
ATOM    335 1HB  MET A  23       5.399  -2.176 -12.664  1.00  0.67           H  
ATOM    336 2HB  MET A  23       6.520  -3.531 -12.682  1.00  0.67           H  
ATOM    337 1HG  MET A  23       5.073  -4.791 -11.210  1.00  0.67           H  
ATOM    338 2HG  MET A  23       3.985  -3.403 -11.085  1.00  0.67           H  
ATOM    339 1HE  MET A  23       2.042  -3.368 -14.327  1.00  0.67           H  
ATOM    340 2HE  MET A  23       2.047  -3.005 -12.593  1.00  0.67           H  
ATOM    341 3HE  MET A  23       3.254  -2.243 -13.664  1.00  0.67           H  
ATOM    342  N   VAL A  24       6.244  -3.823  -8.925  1.00  0.64           N  
ATOM    343  CA  VAL A  24       6.530  -4.942  -8.042  1.00  0.64           C  
ATOM    344  C   VAL A  24       5.331  -5.874  -7.999  1.00  0.64           C  
ATOM    345  O   VAL A  24       4.185  -5.445  -7.844  1.00  0.64           O  
ATOM    346  CB  VAL A  24       6.837  -4.432  -6.635  1.00  0.64           C  
ATOM    347  CG1 VAL A  24       5.683  -3.702  -6.139  1.00  0.64           C  
ATOM    348  CG2 VAL A  24       7.209  -5.578  -5.726  1.00  0.64           C  
ATOM    349  H   VAL A  24       5.422  -3.239  -8.752  1.00  0.64           H  
ATOM    350  HA  VAL A  24       7.391  -5.490  -8.421  1.00  0.64           H  
ATOM    351  HB  VAL A  24       7.647  -3.731  -6.681  1.00  0.64           H  
ATOM    352 1HG1 VAL A  24       5.918  -3.309  -5.172  1.00  0.64           H  
ATOM    353 2HG1 VAL A  24       5.468  -2.888  -6.818  1.00  0.64           H  
ATOM    354 3HG1 VAL A  24       4.821  -4.367  -6.072  1.00  0.64           H  
ATOM    355 1HG2 VAL A  24       7.434  -5.203  -4.749  1.00  0.64           H  
ATOM    356 2HG2 VAL A  24       6.381  -6.284  -5.654  1.00  0.64           H  
ATOM    357 3HG2 VAL A  24       8.086  -6.085  -6.126  1.00  0.64           H  
ATOM    358  N   VAL A  25       5.585  -7.166  -8.088  1.00  0.63           N  
ATOM    359  CA  VAL A  25       4.481  -8.108  -8.061  1.00  0.63           C  
ATOM    360  C   VAL A  25       4.059  -8.390  -6.638  1.00  0.63           C  
ATOM    361  O   VAL A  25       4.894  -8.673  -5.779  1.00  0.63           O  
ATOM    362  CB  VAL A  25       4.849  -9.401  -8.788  1.00  0.63           C  
ATOM    363  CG1 VAL A  25       3.684 -10.422  -8.685  1.00  0.63           C  
ATOM    364  CG2 VAL A  25       5.159  -9.046 -10.224  1.00  0.63           C  
ATOM    365  H   VAL A  25       6.535  -7.493  -8.196  1.00  0.63           H  
ATOM    366  HA  VAL A  25       3.634  -7.667  -8.586  1.00  0.63           H  
ATOM    367  HB  VAL A  25       5.724  -9.852  -8.324  1.00  0.63           H  
ATOM    368 1HG1 VAL A  25       3.953 -11.332  -9.217  1.00  0.63           H  
ATOM    369 2HG1 VAL A  25       3.485 -10.659  -7.643  1.00  0.63           H  
ATOM    370 3HG1 VAL A  25       2.785  -9.992  -9.138  1.00  0.63           H  
ATOM    371 1HG2 VAL A  25       5.431  -9.949 -10.772  1.00  0.63           H  
ATOM    372 2HG2 VAL A  25       4.275  -8.595 -10.683  1.00  0.63           H  
ATOM    373 3HG2 VAL A  25       5.985  -8.337 -10.258  1.00  0.63           H  
ATOM    374  N   VAL A  26       2.760  -8.296  -6.399  1.00  0.63           N  
ATOM    375  CA  VAL A  26       2.186  -8.531  -5.091  1.00  0.63           C  
ATOM    376  C   VAL A  26       1.600  -9.946  -5.053  1.00  0.63           C  
ATOM    377  O   VAL A  26       1.839 -10.699  -4.108  1.00  0.63           O  
ATOM    378  CB  VAL A  26       1.121  -7.460  -4.802  1.00  0.63           C  
ATOM    379  CG1 VAL A  26       0.454  -7.725  -3.475  1.00  0.63           C  
ATOM    380  CG2 VAL A  26       1.788  -6.069  -4.834  1.00  0.63           C  
ATOM    381  H   VAL A  26       2.130  -8.075  -7.166  1.00  0.63           H  
ATOM    382  HA  VAL A  26       2.971  -8.454  -4.340  1.00  0.63           H  
ATOM    383  HB  VAL A  26       0.349  -7.512  -5.573  1.00  0.63           H  
ATOM    384 1HG1 VAL A  26      -0.310  -6.967  -3.297  1.00  0.63           H  
ATOM    385 2HG1 VAL A  26      -0.005  -8.706  -3.488  1.00  0.63           H  
ATOM    386 3HG1 VAL A  26       1.201  -7.686  -2.682  1.00  0.63           H  
ATOM    387 1HG2 VAL A  26       1.035  -5.302  -4.653  1.00  0.63           H  
ATOM    388 2HG2 VAL A  26       2.559  -6.008  -4.066  1.00  0.63           H  
ATOM    389 3HG2 VAL A  26       2.242  -5.900  -5.809  1.00  0.63           H  
ATOM    390  N   GLU A  27       0.825 -10.301  -6.086  1.00  0.65           N  
ATOM    391  CA  GLU A  27       0.240 -11.640  -6.160  1.00  0.65           C  
ATOM    392  C   GLU A  27       0.529 -12.236  -7.535  1.00  0.65           C  
ATOM    393  O   GLU A  27       0.084 -11.715  -8.557  1.00  0.65           O  
ATOM    394  CB  GLU A  27      -1.281 -11.616  -5.963  1.00  0.65           C  
ATOM    395  CG  GLU A  27      -1.764 -10.979  -4.661  1.00  0.65           C  
ATOM    396  CD  GLU A  27      -3.276 -11.019  -4.485  1.00  0.65           C  
ATOM    397  OE1 GLU A  27      -3.930 -11.574  -5.322  1.00  0.65           O  
ATOM    398  OE2 GLU A  27      -3.783 -10.420  -3.550  1.00  0.65           O  
ATOM    399  H   GLU A  27       0.671  -9.635  -6.838  1.00  0.65           H  
ATOM    400  HA  GLU A  27       0.699 -12.277  -5.405  1.00  0.65           H  
ATOM    401 1HB  GLU A  27      -1.745 -11.108  -6.794  1.00  0.65           H  
ATOM    402 2HB  GLU A  27      -1.653 -12.639  -5.976  1.00  0.65           H  
ATOM    403 1HG  GLU A  27      -1.293 -11.473  -3.818  1.00  0.65           H  
ATOM    404 2HG  GLU A  27      -1.455  -9.950  -4.674  1.00  0.65           H  
ATOM    405  N   ALA A  28       1.282 -13.328  -7.580  1.00  0.68           N  
ATOM    406  CA  ALA A  28       1.596 -13.922  -8.876  1.00  0.68           C  
ATOM    407  C   ALA A  28       0.318 -14.429  -9.536  1.00  0.68           C  
ATOM    408  O   ALA A  28      -0.593 -14.895  -8.850  1.00  0.68           O  
ATOM    409  CB  ALA A  28       2.600 -15.047  -8.731  1.00  0.68           C  
ATOM    410  H   ALA A  28       1.634 -13.740  -6.728  1.00  0.68           H  
ATOM    411  HA  ALA A  28       2.021 -13.150  -9.515  1.00  0.68           H  
ATOM    412 1HB  ALA A  28       2.823 -15.457  -9.716  1.00  0.68           H  
ATOM    413 2HB  ALA A  28       3.515 -14.665  -8.279  1.00  0.68           H  
ATOM    414 3HB  ALA A  28       2.181 -15.830  -8.101  1.00  0.68           H  
ATOM    415  N   GLY A  29       0.271 -14.355 -10.862  1.00  0.73           N  
ATOM    416  CA  GLY A  29      -0.869 -14.844 -11.635  1.00  0.73           C  
ATOM    417  C   GLY A  29      -0.688 -16.276 -12.143  1.00  0.73           C  
ATOM    418  O   GLY A  29       0.117 -17.045 -11.609  1.00  0.73           O  
ATOM    419  H   GLY A  29       1.045 -13.935 -11.351  1.00  0.73           H  
ATOM    420 1HA  GLY A  29      -1.770 -14.789 -11.025  1.00  0.73           H  
ATOM    421 2HA  GLY A  29      -1.034 -14.184 -12.481  1.00  0.73           H  
ATOM    422  N   GLU A  30      -1.427 -16.604 -13.202  1.00  0.77           N  
ATOM    423  CA  GLU A  30      -1.484 -17.934 -13.807  1.00  0.77           C  
ATOM    424  C   GLU A  30      -1.114 -17.948 -15.297  1.00  0.77           C  
ATOM    425  O   GLU A  30      -1.068 -16.913 -15.965  1.00  0.77           O  
ATOM    426  CB  GLU A  30      -2.893 -18.518 -13.634  1.00  0.77           C  
ATOM    427  CG  GLU A  30      -3.325 -18.718 -12.179  1.00  0.77           C  
ATOM    428  CD  GLU A  30      -4.715 -19.319 -12.042  1.00  0.77           C  
ATOM    429  OE1 GLU A  30      -5.342 -19.564 -13.047  1.00  0.77           O  
ATOM    430  OE2 GLU A  30      -5.140 -19.530 -10.930  1.00  0.77           O  
ATOM    431  H   GLU A  30      -2.028 -15.883 -13.583  1.00  0.77           H  
ATOM    432  HA  GLU A  30      -0.772 -18.574 -13.285  1.00  0.77           H  
ATOM    433 1HB  GLU A  30      -3.617 -17.852 -14.109  1.00  0.77           H  
ATOM    434 2HB  GLU A  30      -2.954 -19.481 -14.137  1.00  0.77           H  
ATOM    435 1HG  GLU A  30      -2.606 -19.371 -11.687  1.00  0.77           H  
ATOM    436 2HG  GLU A  30      -3.302 -17.754 -11.673  1.00  0.77           H  
ATOM    437  N   GLY A  31      -0.813 -19.143 -15.813  1.00  0.80           N  
ATOM    438  CA  GLY A  31      -0.546 -19.368 -17.243  1.00  0.80           C  
ATOM    439  C   GLY A  31       0.900 -19.095 -17.644  1.00  0.80           C  
ATOM    440  O   GLY A  31       1.589 -19.989 -18.131  1.00  0.80           O  
ATOM    441  H   GLY A  31      -0.817 -19.942 -15.195  1.00  0.80           H  
ATOM    442 1HA  GLY A  31      -0.799 -20.398 -17.492  1.00  0.80           H  
ATOM    443 2HA  GLY A  31      -1.207 -18.737 -17.837  1.00  0.80           H  
ATOM    444  N   ASP A  32       1.303 -17.839 -17.452  1.00  0.81           N  
ATOM    445  CA  ASP A  32       2.635 -17.241 -17.688  1.00  0.81           C  
ATOM    446  C   ASP A  32       2.714 -16.163 -18.783  1.00  0.81           C  
ATOM    447  O   ASP A  32       3.239 -15.088 -18.500  1.00  0.81           O  
ATOM    448  CB  ASP A  32       3.802 -18.245 -17.777  1.00  0.81           C  
ATOM    449  CG  ASP A  32       4.133 -18.850 -16.386  1.00  0.81           C  
ATOM    450  OD1 ASP A  32       3.653 -18.302 -15.383  1.00  0.81           O  
ATOM    451  OD2 ASP A  32       4.867 -19.800 -16.318  1.00  0.81           O  
ATOM    452  H   ASP A  32       0.574 -17.239 -17.065  1.00  0.81           H  
ATOM    453  HA  ASP A  32       2.893 -16.729 -16.785  1.00  0.81           H  
ATOM    454 1HB  ASP A  32       3.649 -19.039 -18.479  1.00  0.81           H  
ATOM    455 2HB  ASP A  32       4.686 -17.710 -18.117  1.00  0.81           H  
ATOM    456  N   PRO A  33       2.303 -16.392 -20.041  1.00  0.80           N  
ATOM    457  CA  PRO A  33       2.344 -15.384 -21.083  1.00  0.80           C  
ATOM    458  C   PRO A  33       1.547 -14.141 -20.713  1.00  0.80           C  
ATOM    459  O   PRO A  33       0.432 -14.243 -20.183  1.00  0.80           O  
ATOM    460  CB  PRO A  33       1.698 -16.106 -22.269  1.00  0.80           C  
ATOM    461  CG  PRO A  33       1.919 -17.575 -21.985  1.00  0.80           C  
ATOM    462  CD  PRO A  33       1.783 -17.691 -20.488  1.00  0.80           C  
ATOM    463  HA  PRO A  33       3.393 -15.123 -21.297  1.00  0.80           H  
ATOM    464 1HB  PRO A  33       0.634 -15.833 -22.330  1.00  0.80           H  
ATOM    465 2HB  PRO A  33       2.165 -15.775 -23.207  1.00  0.80           H  
ATOM    466 1HG  PRO A  33       1.178 -18.186 -22.523  1.00  0.80           H  
ATOM    467 2HG  PRO A  33       2.910 -17.889 -22.340  1.00  0.80           H  
ATOM    468 1HD  PRO A  33       0.724 -17.798 -20.212  1.00  0.80           H  
ATOM    469 2HD  PRO A  33       2.384 -18.519 -20.155  1.00  0.80           H  
ATOM    470  N   SER A  34       2.093 -12.981 -21.035  1.00  0.78           N  
ATOM    471  CA  SER A  34       1.394 -11.727 -20.822  1.00  0.78           C  
ATOM    472  C   SER A  34       0.501 -11.521 -22.042  1.00  0.78           C  
ATOM    473  O   SER A  34       0.740 -12.185 -23.051  1.00  0.78           O  
ATOM    474  CB  SER A  34       2.404 -10.616 -20.654  1.00  0.78           C  
ATOM    475  OG  SER A  34       3.130 -10.409 -21.832  1.00  0.78           O  
ATOM    476  H   SER A  34       3.017 -12.963 -21.442  1.00  0.78           H  
ATOM    477  HA  SER A  34       0.793 -11.814 -19.924  1.00  0.78           H  
ATOM    478 1HB  SER A  34       1.899  -9.698 -20.379  1.00  0.78           H  
ATOM    479 2HB  SER A  34       3.085 -10.856 -19.840  1.00  0.78           H  
ATOM    480  HG  SER A  34       3.446  -9.485 -21.771  1.00  0.78           H  
ATOM    481  N   PRO A  35      -0.532 -10.666 -22.016  1.00  0.75           N  
ATOM    482  CA  PRO A  35      -1.328 -10.371 -23.179  1.00  0.75           C  
ATOM    483  C   PRO A  35      -0.424  -9.783 -24.269  1.00  0.75           C  
ATOM    484  O   PRO A  35       0.366  -8.893 -23.965  1.00  0.75           O  
ATOM    485  CB  PRO A  35      -2.279  -9.299 -22.657  1.00  0.75           C  
ATOM    486  CG  PRO A  35      -2.338  -9.510 -21.158  1.00  0.75           C  
ATOM    487  CD  PRO A  35      -0.970  -9.988 -20.778  1.00  0.75           C  
ATOM    488  HA  PRO A  35      -1.854 -11.280 -23.474  1.00  0.75           H  
ATOM    489 1HB  PRO A  35      -1.918  -8.326 -22.928  1.00  0.75           H  
ATOM    490 2HB  PRO A  35      -3.263  -9.411 -23.138  1.00  0.75           H  
ATOM    491 1HG  PRO A  35      -2.590  -8.561 -20.657  1.00  0.75           H  
ATOM    492 2HG  PRO A  35      -3.100 -10.198 -20.888  1.00  0.75           H  
ATOM    493 1HD  PRO A  35      -0.316  -9.138 -20.522  1.00  0.75           H  
ATOM    494 2HD  PRO A  35      -1.083 -10.696 -19.952  1.00  0.75           H  
ATOM    495  N   PRO A  36      -0.516 -10.229 -25.524  1.00  0.72           N  
ATOM    496  CA  PRO A  36       0.208  -9.702 -26.658  1.00  0.72           C  
ATOM    497  C   PRO A  36      -0.409  -8.392 -27.113  1.00  0.72           C  
ATOM    498  O   PRO A  36      -1.550  -8.067 -26.762  1.00  0.72           O  
ATOM    499  CB  PRO A  36       0.076 -10.818 -27.697  1.00  0.72           C  
ATOM    500  CG  PRO A  36      -1.207 -11.471 -27.376  1.00  0.72           C  
ATOM    501  CD  PRO A  36      -1.333 -11.395 -25.842  1.00  0.72           C  
ATOM    502  HA  PRO A  36       1.258  -9.553 -26.376  1.00  0.72           H  
ATOM    503 1HB  PRO A  36       0.077 -10.384 -28.710  1.00  0.72           H  
ATOM    504 2HB  PRO A  36       0.936 -11.497 -27.629  1.00  0.72           H  
ATOM    505 1HG  PRO A  36      -1.988 -10.935 -27.912  1.00  0.72           H  
ATOM    506 2HG  PRO A  36      -1.227 -12.501 -27.751  1.00  0.72           H  
ATOM    507 1HD  PRO A  36      -2.379 -11.218 -25.576  1.00  0.72           H  
ATOM    508 2HD  PRO A  36      -0.921 -12.302 -25.366  1.00  0.72           H  
ATOM    509  N   GLU A  37       0.343  -7.641 -27.900  1.00  0.70           N  
ATOM    510  CA  GLU A  37      -0.196  -6.406 -28.436  1.00  0.70           C  
ATOM    511  C   GLU A  37      -1.394  -6.714 -29.303  1.00  0.70           C  
ATOM    512  O   GLU A  37      -1.481  -7.785 -29.905  1.00  0.70           O  
ATOM    513  CB  GLU A  37       0.861  -5.610 -29.197  1.00  0.70           C  
ATOM    514  CG  GLU A  37       1.936  -5.021 -28.293  1.00  0.70           C  
ATOM    515  CD  GLU A  37       2.919  -4.141 -29.022  1.00  0.70           C  
ATOM    516  OE1 GLU A  37       2.819  -4.030 -30.220  1.00  0.70           O  
ATOM    517  OE2 GLU A  37       3.765  -3.570 -28.374  1.00  0.70           O  
ATOM    518  H   GLU A  37       1.279  -7.931 -28.142  1.00  0.70           H  
ATOM    519  HA  GLU A  37      -0.539  -5.785 -27.606  1.00  0.70           H  
ATOM    520 1HB  GLU A  37       1.342  -6.250 -29.935  1.00  0.70           H  
ATOM    521 2HB  GLU A  37       0.378  -4.789 -29.732  1.00  0.70           H  
ATOM    522 1HG  GLU A  37       1.445  -4.431 -27.515  1.00  0.70           H  
ATOM    523 2HG  GLU A  37       2.470  -5.835 -27.808  1.00  0.70           H  
ATOM    524  N   ASP A  38      -2.315  -5.759 -29.321  1.00  0.68           N  
ATOM    525  CA  ASP A  38      -3.606  -5.763 -29.993  1.00  0.68           C  
ATOM    526  C   ASP A  38      -4.647  -6.670 -29.330  1.00  0.68           C  
ATOM    527  O   ASP A  38      -5.784  -6.730 -29.805  1.00  0.68           O  
ATOM    528  CB  ASP A  38      -3.476  -6.166 -31.475  1.00  0.68           C  
ATOM    529  CG  ASP A  38      -2.655  -5.170 -32.326  1.00  0.68           C  
ATOM    530  OD1 ASP A  38      -2.842  -3.986 -32.179  1.00  0.68           O  
ATOM    531  OD2 ASP A  38      -1.853  -5.614 -33.111  1.00  0.68           O  
ATOM    532  H   ASP A  38      -2.122  -4.926 -28.777  1.00  0.68           H  
ATOM    533  HA  ASP A  38      -3.986  -4.744 -29.965  1.00  0.68           H  
ATOM    534 1HB  ASP A  38      -3.047  -7.157 -31.571  1.00  0.68           H  
ATOM    535 2HB  ASP A  38      -4.474  -6.224 -31.904  1.00  0.68           H  
ATOM    536  N   ASP A  39      -4.327  -7.287 -28.182  1.00  0.66           N  
ATOM    537  CA  ASP A  39      -5.367  -7.994 -27.439  1.00  0.66           C  
ATOM    538  C   ASP A  39      -6.133  -7.066 -26.518  1.00  0.66           C  
ATOM    539  O   ASP A  39      -5.615  -6.036 -26.062  1.00  0.66           O  
ATOM    540  CB  ASP A  39      -4.856  -9.186 -26.635  1.00  0.66           C  
ATOM    541  CG  ASP A  39      -4.534 -10.382 -27.507  1.00  0.66           C  
ATOM    542  OD1 ASP A  39      -4.683 -10.301 -28.707  1.00  0.66           O  
ATOM    543  OD2 ASP A  39      -4.269 -11.427 -26.958  1.00  0.66           O  
ATOM    544  H   ASP A  39      -3.370  -7.285 -27.817  1.00  0.66           H  
ATOM    545  HA  ASP A  39      -6.082  -8.395 -28.158  1.00  0.66           H  
ATOM    546 1HB  ASP A  39      -3.949  -8.896 -26.096  1.00  0.66           H  
ATOM    547 2HB  ASP A  39      -5.601  -9.480 -25.892  1.00  0.66           H  
ATOM    548  N   THR A  40      -7.363  -7.445 -26.213  1.00  0.64           N  
ATOM    549  CA  THR A  40      -8.160  -6.672 -25.288  1.00  0.64           C  
ATOM    550  C   THR A  40      -7.833  -7.111 -23.871  1.00  0.64           C  
ATOM    551  O   THR A  40      -7.808  -8.310 -23.585  1.00  0.64           O  
ATOM    552  CB  THR A  40      -9.662  -6.823 -25.566  1.00  0.64           C  
ATOM    553  OG1 THR A  40      -9.964  -6.372 -26.897  1.00  0.64           O  
ATOM    554  CG2 THR A  40     -10.427  -5.981 -24.590  1.00  0.64           C  
ATOM    555  H   THR A  40      -7.739  -8.311 -26.611  1.00  0.64           H  
ATOM    556  HA  THR A  40      -7.898  -5.621 -25.383  1.00  0.64           H  
ATOM    557  HB  THR A  40      -9.954  -7.869 -25.464  1.00  0.64           H  
ATOM    558  HG1 THR A  40      -9.439  -6.867 -27.533  1.00  0.64           H  
ATOM    559 1HG2 THR A  40     -11.496  -6.075 -24.776  1.00  0.64           H  
ATOM    560 2HG2 THR A  40     -10.210  -6.307 -23.582  1.00  0.64           H  
ATOM    561 3HG2 THR A  40     -10.125  -4.938 -24.704  1.00  0.64           H  
ATOM    562  N   VAL A  41      -7.564  -6.146 -23.000  1.00  0.63           N  
ATOM    563  CA  VAL A  41      -7.243  -6.404 -21.605  1.00  0.63           C  
ATOM    564  C   VAL A  41      -8.284  -5.811 -20.687  1.00  0.63           C  
ATOM    565  O   VAL A  41      -8.702  -4.665 -20.850  1.00  0.63           O  
ATOM    566  CB  VAL A  41      -5.862  -5.834 -21.218  1.00  0.63           C  
ATOM    567  CG1 VAL A  41      -5.609  -6.085 -19.693  1.00  0.63           C  
ATOM    568  CG2 VAL A  41      -4.777  -6.492 -22.101  1.00  0.63           C  
ATOM    569  H   VAL A  41      -7.592  -5.184 -23.325  1.00  0.63           H  
ATOM    570  HA  VAL A  41      -7.222  -7.482 -21.447  1.00  0.63           H  
ATOM    571  HB  VAL A  41      -5.851  -4.755 -21.388  1.00  0.63           H  
ATOM    572 1HG1 VAL A  41      -4.666  -5.692 -19.394  1.00  0.63           H  
ATOM    573 2HG1 VAL A  41      -6.380  -5.598 -19.107  1.00  0.63           H  
ATOM    574 3HG1 VAL A  41      -5.629  -7.159 -19.497  1.00  0.63           H  
ATOM    575 1HG2 VAL A  41      -3.801  -6.098 -21.852  1.00  0.63           H  
ATOM    576 2HG2 VAL A  41      -4.789  -7.569 -21.935  1.00  0.63           H  
ATOM    577 3HG2 VAL A  41      -4.987  -6.285 -23.153  1.00  0.63           H  
ATOM    578  N   TYR A  42      -8.721  -6.628 -19.739  1.00  0.61           N  
ATOM    579  CA  TYR A  42      -9.700  -6.255 -18.736  1.00  0.61           C  
ATOM    580  C   TYR A  42      -8.921  -6.144 -17.428  1.00  0.61           C  
ATOM    581  O   TYR A  42      -8.359  -7.145 -16.949  1.00  0.61           O  
ATOM    582  CB  TYR A  42     -10.744  -7.358 -18.678  1.00  0.61           C  
ATOM    583  CG  TYR A  42     -11.466  -7.581 -20.016  1.00  0.61           C  
ATOM    584  CD1 TYR A  42     -10.792  -8.243 -21.038  1.00  0.61           C  
ATOM    585  CD2 TYR A  42     -12.773  -7.207 -20.206  1.00  0.61           C  
ATOM    586  CE1 TYR A  42     -11.398  -8.490 -22.238  1.00  0.61           C  
ATOM    587  CE2 TYR A  42     -13.393  -7.453 -21.419  1.00  0.61           C  
ATOM    588  CZ  TYR A  42     -12.706  -8.087 -22.433  1.00  0.61           C  
ATOM    589  OH  TYR A  42     -13.324  -8.330 -23.637  1.00  0.61           O  
ATOM    590  H   TYR A  42      -8.344  -7.574 -19.697  1.00  0.61           H  
ATOM    591  HA  TYR A  42     -10.143  -5.293 -18.976  1.00  0.61           H  
ATOM    592 1HB  TYR A  42     -10.271  -8.288 -18.379  1.00  0.61           H  
ATOM    593 2HB  TYR A  42     -11.489  -7.112 -17.923  1.00  0.61           H  
ATOM    594  HD1 TYR A  42      -9.773  -8.554 -20.889  1.00  0.61           H  
ATOM    595  HD2 TYR A  42     -13.320  -6.712 -19.402  1.00  0.61           H  
ATOM    596  HE1 TYR A  42     -10.849  -9.001 -23.032  1.00  0.61           H  
ATOM    597  HE2 TYR A  42     -14.426  -7.144 -21.573  1.00  0.61           H  
ATOM    598  HH  TYR A  42     -12.712  -8.783 -24.225  1.00  0.61           H  
ATOM    599  N   VAL A  43      -8.844  -4.935 -16.879  1.00  0.61           N  
ATOM    600  CA  VAL A  43      -8.030  -4.703 -15.691  1.00  0.61           C  
ATOM    601  C   VAL A  43      -8.759  -3.981 -14.569  1.00  0.61           C  
ATOM    602  O   VAL A  43      -9.503  -3.018 -14.785  1.00  0.61           O  
ATOM    603  CB  VAL A  43      -6.771  -3.883 -16.112  1.00  0.61           C  
ATOM    604  CG1 VAL A  43      -7.177  -2.580 -16.728  1.00  0.61           C  
ATOM    605  CG2 VAL A  43      -5.906  -3.565 -14.953  1.00  0.61           C  
ATOM    606  H   VAL A  43      -9.337  -4.156 -17.313  1.00  0.61           H  
ATOM    607  HA  VAL A  43      -7.702  -5.668 -15.313  1.00  0.61           H  
ATOM    608  HB  VAL A  43      -6.207  -4.456 -16.847  1.00  0.61           H  
ATOM    609 1HG1 VAL A  43      -6.290  -2.028 -17.021  1.00  0.61           H  
ATOM    610 2HG1 VAL A  43      -7.797  -2.765 -17.604  1.00  0.61           H  
ATOM    611 3HG1 VAL A  43      -7.733  -2.006 -15.995  1.00  0.61           H  
ATOM    612 1HG2 VAL A  43      -5.072  -2.995 -15.325  1.00  0.61           H  
ATOM    613 2HG2 VAL A  43      -6.450  -2.970 -14.232  1.00  0.61           H  
ATOM    614 3HG2 VAL A  43      -5.555  -4.470 -14.486  1.00  0.61           H  
ATOM    615  N   ASP A  44      -8.516  -4.443 -13.352  1.00  0.63           N  
ATOM    616  CA  ASP A  44      -9.036  -3.766 -12.191  1.00  0.63           C  
ATOM    617  C   ASP A  44      -7.920  -2.889 -11.669  1.00  0.63           C  
ATOM    618  O   ASP A  44      -6.757  -3.309 -11.626  1.00  0.63           O  
ATOM    619  CB  ASP A  44      -9.532  -4.722 -11.099  1.00  0.63           C  
ATOM    620  CG  ASP A  44     -10.811  -5.465 -11.421  1.00  0.63           C  
ATOM    621  OD1 ASP A  44     -11.516  -5.059 -12.298  1.00  0.63           O  
ATOM    622  OD2 ASP A  44     -11.083  -6.439 -10.769  1.00  0.63           O  
ATOM    623  H   ASP A  44      -7.894  -5.246 -13.244  1.00  0.63           H  
ATOM    624  HA  ASP A  44      -9.864  -3.133 -12.492  1.00  0.63           H  
ATOM    625 1HB  ASP A  44      -8.757  -5.461 -10.898  1.00  0.63           H  
ATOM    626 2HB  ASP A  44      -9.684  -4.158 -10.178  1.00  0.63           H  
ATOM    627  N   TYR A  45      -8.228  -1.665 -11.289  1.00  0.65           N  
ATOM    628  CA  TYR A  45      -7.142  -0.858 -10.764  1.00  0.65           C  
ATOM    629  C   TYR A  45      -7.590   0.199  -9.768  1.00  0.65           C  
ATOM    630  O   TYR A  45      -8.756   0.627  -9.757  1.00  0.65           O  
ATOM    631  CB  TYR A  45      -6.383  -0.127 -11.894  1.00  0.65           C  
ATOM    632  CG  TYR A  45      -7.190   1.008 -12.510  1.00  0.65           C  
ATOM    633  CD1 TYR A  45      -7.058   2.285 -11.953  1.00  0.65           C  
ATOM    634  CD2 TYR A  45      -8.041   0.812 -13.590  1.00  0.65           C  
ATOM    635  CE1 TYR A  45      -7.769   3.349 -12.449  1.00  0.65           C  
ATOM    636  CE2 TYR A  45      -8.754   1.902 -14.093  1.00  0.65           C  
ATOM    637  CZ  TYR A  45      -8.624   3.160 -13.520  1.00  0.65           C  
ATOM    638  OH  TYR A  45      -9.348   4.229 -14.030  1.00  0.65           O  
ATOM    639  H   TYR A  45      -9.191  -1.352 -11.340  1.00  0.65           H  
ATOM    640  HA  TYR A  45      -6.461  -1.521 -10.244  1.00  0.65           H  
ATOM    641 1HB  TYR A  45      -5.453   0.283 -11.500  1.00  0.65           H  
ATOM    642 2HB  TYR A  45      -6.121  -0.834 -12.683  1.00  0.65           H  
ATOM    643  HD1 TYR A  45      -6.390   2.434 -11.112  1.00  0.65           H  
ATOM    644  HD2 TYR A  45      -8.152  -0.180 -14.039  1.00  0.65           H  
ATOM    645  HE1 TYR A  45      -7.660   4.332 -11.997  1.00  0.65           H  
ATOM    646  HE2 TYR A  45      -9.419   1.777 -14.929  1.00  0.65           H  
ATOM    647  HH  TYR A  45      -9.328   4.986 -13.406  1.00  0.65           H  
ATOM    648  N   ARG A  46      -6.625   0.661  -8.971  1.00  0.68           N  
ATOM    649  CA  ARG A  46      -6.806   1.814  -8.089  1.00  0.68           C  
ATOM    650  C   ARG A  46      -5.597   2.741  -8.190  1.00  0.68           C  
ATOM    651  O   ARG A  46      -4.482   2.372  -7.814  1.00  0.68           O  
ATOM    652  CB  ARG A  46      -7.011   1.394  -6.634  1.00  0.68           C  
ATOM    653  CG  ARG A  46      -8.308   0.611  -6.326  1.00  0.68           C  
ATOM    654  CD  ARG A  46      -8.373   0.184  -4.889  1.00  0.68           C  
ATOM    655  NE  ARG A  46      -8.448   1.319  -3.972  1.00  0.68           N  
ATOM    656  CZ  ARG A  46      -9.564   1.952  -3.558  1.00  0.68           C  
ATOM    657  NH1 ARG A  46     -10.772   1.583  -3.925  1.00  0.68           N  
ATOM    658  NH2 ARG A  46      -9.402   2.963  -2.745  1.00  0.68           N  
ATOM    659  H   ARG A  46      -5.720   0.190  -9.023  1.00  0.68           H  
ATOM    660  HA  ARG A  46      -7.685   2.370  -8.413  1.00  0.68           H  
ATOM    661 1HB  ARG A  46      -6.168   0.785  -6.310  1.00  0.68           H  
ATOM    662 2HB  ARG A  46      -7.025   2.290  -6.012  1.00  0.68           H  
ATOM    663 1HG  ARG A  46      -9.172   1.241  -6.532  1.00  0.68           H  
ATOM    664 2HG  ARG A  46      -8.363  -0.287  -6.943  1.00  0.68           H  
ATOM    665 1HD  ARG A  46      -9.255  -0.435  -4.735  1.00  0.68           H  
ATOM    666 2HD  ARG A  46      -7.482  -0.392  -4.643  1.00  0.68           H  
ATOM    667  HE  ARG A  46      -7.579   1.691  -3.604  1.00  0.68           H  
ATOM    668 1HH1 ARG A  46     -10.923   0.760  -4.524  1.00  0.68           H  
ATOM    669 2HH1 ARG A  46     -11.575   2.083  -3.582  1.00  0.68           H  
ATOM    670 1HH2 ARG A  46      -8.451   3.193  -2.484  1.00  0.68           H  
ATOM    671 2HH2 ARG A  46     -10.194   3.477  -2.392  1.00  0.68           H  
ATOM    672  N   ALA A  47      -5.816   3.943  -8.727  1.00  0.72           N  
ATOM    673  CA  ALA A  47      -4.756   4.920  -8.918  1.00  0.72           C  
ATOM    674  C   ALA A  47      -4.837   5.969  -7.844  1.00  0.72           C  
ATOM    675  O   ALA A  47      -5.903   6.548  -7.619  1.00  0.72           O  
ATOM    676  CB  ALA A  47      -4.843   5.580 -10.286  1.00  0.72           C  
ATOM    677  H   ALA A  47      -6.758   4.192  -9.006  1.00  0.72           H  
ATOM    678  HA  ALA A  47      -3.798   4.420  -8.825  1.00  0.72           H  
ATOM    679 1HB  ALA A  47      -4.030   6.298 -10.394  1.00  0.72           H  
ATOM    680 2HB  ALA A  47      -4.763   4.818 -11.062  1.00  0.72           H  
ATOM    681 3HB  ALA A  47      -5.799   6.091 -10.376  1.00  0.72           H  
ATOM    682  N   TYR A  48      -3.699   6.238  -7.240  1.00  0.77           N  
ATOM    683  CA  TYR A  48      -3.544   7.226  -6.194  1.00  0.77           C  
ATOM    684  C   TYR A  48      -2.456   8.211  -6.549  1.00  0.77           C  
ATOM    685  O   TYR A  48      -1.497   7.890  -7.249  1.00  0.77           O  
ATOM    686  CB  TYR A  48      -3.094   6.546  -4.909  1.00  0.77           C  
ATOM    687  CG  TYR A  48      -4.017   5.546  -4.325  1.00  0.77           C  
ATOM    688  CD1 TYR A  48      -4.045   4.240  -4.813  1.00  0.77           C  
ATOM    689  CD2 TYR A  48      -4.779   5.901  -3.251  1.00  0.77           C  
ATOM    690  CE1 TYR A  48      -4.856   3.310  -4.210  1.00  0.77           C  
ATOM    691  CE2 TYR A  48      -5.581   4.986  -2.643  1.00  0.77           C  
ATOM    692  CZ  TYR A  48      -5.626   3.694  -3.109  1.00  0.77           C  
ATOM    693  OH  TYR A  48      -6.417   2.781  -2.465  1.00  0.77           O  
ATOM    694  H   TYR A  48      -2.883   5.690  -7.485  1.00  0.77           H  
ATOM    695  HA  TYR A  48      -4.473   7.765  -6.056  1.00  0.77           H  
ATOM    696 1HB  TYR A  48      -2.146   6.066  -5.100  1.00  0.77           H  
ATOM    697 2HB  TYR A  48      -2.916   7.316  -4.157  1.00  0.77           H  
ATOM    698  HD1 TYR A  48      -3.419   3.954  -5.666  1.00  0.77           H  
ATOM    699  HD2 TYR A  48      -4.733   6.915  -2.876  1.00  0.77           H  
ATOM    700  HE1 TYR A  48      -4.875   2.286  -4.579  1.00  0.77           H  
ATOM    701  HE2 TYR A  48      -6.178   5.279  -1.779  1.00  0.77           H  
ATOM    702  HH  TYR A  48      -6.550   3.068  -1.552  1.00  0.77           H  
ATOM    703  N   ALA A  49      -2.555   9.411  -6.037  1.00  0.82           N  
ATOM    704  CA  ALA A  49      -1.425  10.303  -6.185  1.00  0.82           C  
ATOM    705  C   ALA A  49      -0.394   9.801  -5.190  1.00  0.82           C  
ATOM    706  O   ALA A  49      -0.768   9.182  -4.198  1.00  0.82           O  
ATOM    707  CB  ALA A  49      -1.823  11.748  -5.950  1.00  0.82           C  
ATOM    708  H   ALA A  49      -3.379   9.678  -5.496  1.00  0.82           H  
ATOM    709  HA  ALA A  49      -1.008  10.205  -7.179  1.00  0.82           H  
ATOM    710 1HB  ALA A  49      -0.946  12.389  -6.042  1.00  0.82           H  
ATOM    711 2HB  ALA A  49      -2.569  12.043  -6.685  1.00  0.82           H  
ATOM    712 3HB  ALA A  49      -2.244  11.848  -4.958  1.00  0.82           H  
ATOM    713  N   VAL A  50       0.883  10.100  -5.382  1.00  0.86           N  
ATOM    714  CA  VAL A  50       1.874   9.688  -4.365  1.00  0.86           C  
ATOM    715  C   VAL A  50       1.636  10.242  -2.949  1.00  0.86           C  
ATOM    716  O   VAL A  50       2.230   9.755  -1.989  1.00  0.86           O  
ATOM    717  CB  VAL A  50       3.295  10.003  -4.820  1.00  0.86           C  
ATOM    718  CG1 VAL A  50       3.622   9.157  -6.036  1.00  0.86           C  
ATOM    719  CG2 VAL A  50       3.400  11.465  -5.158  1.00  0.86           C  
ATOM    720  H   VAL A  50       1.172  10.556  -6.248  1.00  0.86           H  
ATOM    721  HA  VAL A  50       1.816   8.604  -4.293  1.00  0.86           H  
ATOM    722  HB  VAL A  50       4.000   9.754  -4.027  1.00  0.86           H  
ATOM    723 1HG1 VAL A  50       4.630   9.375  -6.361  1.00  0.86           H  
ATOM    724 2HG1 VAL A  50       3.543   8.101  -5.780  1.00  0.86           H  
ATOM    725 3HG1 VAL A  50       2.932   9.376  -6.815  1.00  0.86           H  
ATOM    726 1HG2 VAL A  50       4.412  11.690  -5.489  1.00  0.86           H  
ATOM    727 2HG2 VAL A  50       2.693  11.700  -5.955  1.00  0.86           H  
ATOM    728 3HG2 VAL A  50       3.167  12.058  -4.275  1.00  0.86           H  
ATOM    729  N   ASP A  51       0.755  11.241  -2.805  1.00  0.89           N  
ATOM    730  CA  ASP A  51       0.384  11.777  -1.488  1.00  0.89           C  
ATOM    731  C   ASP A  51      -0.719  10.891  -0.854  1.00  0.89           C  
ATOM    732  O   ASP A  51      -1.253  11.192   0.214  1.00  0.89           O  
ATOM    733  CB  ASP A  51      -0.070  13.243  -1.589  1.00  0.89           C  
ATOM    734  CG  ASP A  51      -1.387  13.494  -2.368  1.00  0.89           C  
ATOM    735  OD1 ASP A  51      -2.094  12.561  -2.713  1.00  0.89           O  
ATOM    736  OD2 ASP A  51      -1.664  14.647  -2.620  1.00  0.89           O  
ATOM    737  H   ASP A  51       0.325  11.617  -3.636  1.00  0.89           H  
ATOM    738  HA  ASP A  51       1.260  11.741  -0.839  1.00  0.89           H  
ATOM    739 1HB  ASP A  51      -0.194  13.641  -0.581  1.00  0.89           H  
ATOM    740 2HB  ASP A  51       0.718  13.823  -2.067  1.00  0.89           H  
ATOM    741  N   ASN A  52      -1.009   9.784  -1.546  1.00  0.91           N  
ATOM    742  CA  ASN A  52      -1.963   8.720  -1.266  1.00  0.91           C  
ATOM    743  C   ASN A  52      -3.435   9.116  -1.379  1.00  0.91           C  
ATOM    744  O   ASN A  52      -4.316   8.369  -0.940  1.00  0.91           O  
ATOM    745  CB  ASN A  52      -1.655   8.083   0.076  1.00  0.91           C  
ATOM    746  CG  ASN A  52      -0.254   7.508   0.089  1.00  0.91           C  
ATOM    747  OD1 ASN A  52       0.201   6.914  -0.897  1.00  0.91           O  
ATOM    748  ND2 ASN A  52       0.435   7.676   1.188  1.00  0.91           N  
ATOM    749  H   ASN A  52      -0.525   9.663  -2.425  1.00  0.91           H  
ATOM    750  HA  ASN A  52      -1.804   7.951  -2.024  1.00  0.91           H  
ATOM    751 1HB  ASN A  52      -1.763   8.807   0.880  1.00  0.91           H  
ATOM    752 2HB  ASN A  52      -2.365   7.277   0.260  1.00  0.91           H  
ATOM    753 1HD2 ASN A  52       1.367   7.318   1.256  1.00  0.91           H  
ATOM    754 2HD2 ASN A  52       0.031   8.165   1.960  1.00  0.91           H  
ATOM    755  N   LYS A  53      -3.727  10.234  -2.043  1.00  0.91           N  
ATOM    756  CA  LYS A  53      -5.120  10.564  -2.314  1.00  0.91           C  
ATOM    757  C   LYS A  53      -5.620   9.762  -3.511  1.00  0.91           C  
ATOM    758  O   LYS A  53      -4.993   9.739  -4.571  1.00  0.91           O  
ATOM    759  CB  LYS A  53      -5.301  12.057  -2.590  1.00  0.91           C  
ATOM    760  CG  LYS A  53      -6.763  12.484  -2.805  1.00  0.91           C  
ATOM    761  CD  LYS A  53      -6.897  13.990  -3.009  1.00  0.91           C  
ATOM    762  CE  LYS A  53      -8.351  14.385  -3.237  1.00  0.91           C  
ATOM    763  NZ  LYS A  53      -8.505  15.856  -3.430  1.00  0.91           N  
ATOM    764  H   LYS A  53      -2.985  10.884  -2.345  1.00  0.91           H  
ATOM    765  HA  LYS A  53      -5.721  10.293  -1.446  1.00  0.91           H  
ATOM    766 1HB  LYS A  53      -4.889  12.634  -1.760  1.00  0.91           H  
ATOM    767 2HB  LYS A  53      -4.730  12.329  -3.481  1.00  0.91           H  
ATOM    768 1HG  LYS A  53      -7.162  11.977  -3.689  1.00  0.91           H  
ATOM    769 2HG  LYS A  53      -7.359  12.186  -1.945  1.00  0.91           H  
ATOM    770 1HD  LYS A  53      -6.512  14.513  -2.132  1.00  0.91           H  
ATOM    771 2HD  LYS A  53      -6.307  14.287  -3.875  1.00  0.91           H  
ATOM    772 1HE  LYS A  53      -8.725  13.870  -4.121  1.00  0.91           H  
ATOM    773 2HE  LYS A  53      -8.942  14.080  -2.374  1.00  0.91           H  
ATOM    774 1HZ  LYS A  53      -9.480  16.077  -3.577  1.00  0.91           H  
ATOM    775 2HZ  LYS A  53      -8.171  16.341  -2.609  1.00  0.91           H  
ATOM    776 3HZ  LYS A  53      -7.970  16.149  -4.235  1.00  0.91           H  
ATOM    777  N   LEU A  54      -6.745   9.068  -3.347  1.00  0.89           N  
ATOM    778  CA  LEU A  54      -7.276   8.289  -4.465  1.00  0.89           C  
ATOM    779  C   LEU A  54      -7.636   9.210  -5.625  1.00  0.89           C  
ATOM    780  O   LEU A  54      -8.305  10.228  -5.435  1.00  0.89           O  
ATOM    781  CB  LEU A  54      -8.513   7.463  -4.068  1.00  0.89           C  
ATOM    782  CG  LEU A  54      -9.045   6.484  -5.190  1.00  0.89           C  
ATOM    783  CD1 LEU A  54      -8.026   5.358  -5.433  1.00  0.89           C  
ATOM    784  CD2 LEU A  54     -10.382   5.913  -4.781  1.00  0.89           C  
ATOM    785  H   LEU A  54      -7.227   9.087  -2.460  1.00  0.89           H  
ATOM    786  HA  LEU A  54      -6.510   7.600  -4.810  1.00  0.89           H  
ATOM    787 1HB  LEU A  54      -8.260   6.864  -3.196  1.00  0.89           H  
ATOM    788 2HB  LEU A  54      -9.321   8.144  -3.802  1.00  0.89           H  
ATOM    789  HG  LEU A  54      -9.158   7.036  -6.123  1.00  0.89           H  
ATOM    790 1HD1 LEU A  54      -8.381   4.696  -6.225  1.00  0.89           H  
ATOM    791 2HD1 LEU A  54      -7.080   5.779  -5.719  1.00  0.89           H  
ATOM    792 3HD1 LEU A  54      -7.899   4.792  -4.525  1.00  0.89           H  
ATOM    793 1HD2 LEU A  54     -10.746   5.245  -5.564  1.00  0.89           H  
ATOM    794 2HD2 LEU A  54     -10.272   5.362  -3.857  1.00  0.89           H  
ATOM    795 3HD2 LEU A  54     -11.093   6.727  -4.636  1.00  0.89           H  
ATOM    796  N   VAL A  55      -7.185   8.840  -6.811  1.00  0.87           N  
ATOM    797  CA  VAL A  55      -7.431   9.552  -8.053  1.00  0.87           C  
ATOM    798  C   VAL A  55      -8.515   8.907  -8.904  1.00  0.87           C  
ATOM    799  O   VAL A  55      -9.429   9.581  -9.379  1.00  0.87           O  
ATOM    800  CB  VAL A  55      -6.140   9.584  -8.875  1.00  0.87           C  
ATOM    801  CG1 VAL A  55      -6.372  10.151 -10.182  1.00  0.87           C  
ATOM    802  CG2 VAL A  55      -5.100  10.390  -8.148  1.00  0.87           C  
ATOM    803  H   VAL A  55      -6.633   7.994  -6.869  1.00  0.87           H  
ATOM    804  HA  VAL A  55      -7.729  10.574  -7.814  1.00  0.87           H  
ATOM    805  HB  VAL A  55      -5.788   8.574  -9.017  1.00  0.87           H  
ATOM    806 1HG1 VAL A  55      -5.446  10.115 -10.713  1.00  0.87           H  
ATOM    807 2HG1 VAL A  55      -7.114   9.568 -10.713  1.00  0.87           H  
ATOM    808 3HG1 VAL A  55      -6.715  11.158 -10.080  1.00  0.87           H  
ATOM    809 1HG2 VAL A  55      -4.177  10.402  -8.716  1.00  0.87           H  
ATOM    810 2HG2 VAL A  55      -5.457  11.410  -8.019  1.00  0.87           H  
ATOM    811 3HG2 VAL A  55      -4.928   9.948  -7.181  1.00  0.87           H  
ATOM    812  N   SER A  56      -8.396   7.599  -9.114  1.00  0.86           N  
ATOM    813  CA  SER A  56      -9.325   6.894  -9.989  1.00  0.86           C  
ATOM    814  C   SER A  56      -9.387   5.408  -9.699  1.00  0.86           C  
ATOM    815  O   SER A  56      -8.392   4.787  -9.333  1.00  0.86           O  
ATOM    816  CB  SER A  56      -8.934   7.102 -11.445  1.00  0.86           C  
ATOM    817  OG  SER A  56      -9.800   6.422 -12.318  1.00  0.86           O  
ATOM    818  H   SER A  56      -7.626   7.107  -8.666  1.00  0.86           H  
ATOM    819  HA  SER A  56     -10.323   7.308  -9.832  1.00  0.86           H  
ATOM    820 1HB  SER A  56      -8.951   8.166 -11.678  1.00  0.86           H  
ATOM    821 2HB  SER A  56      -7.915   6.754 -11.597  1.00  0.86           H  
ATOM    822  HG  SER A  56     -10.657   6.850 -12.224  1.00  0.86           H  
ATOM    823  N   SER A  57     -10.541   4.809  -9.907  1.00  0.86           N  
ATOM    824  CA  SER A  57     -10.606   3.371  -9.748  1.00  0.86           C  
ATOM    825  C   SER A  57     -11.591   2.750 -10.693  1.00  0.86           C  
ATOM    826  O   SER A  57     -12.579   3.376 -11.085  1.00  0.86           O  
ATOM    827  CB  SER A  57     -11.040   3.008  -8.338  1.00  0.86           C  
ATOM    828  OG  SER A  57     -12.378   3.418  -8.101  1.00  0.86           O  
ATOM    829  H   SER A  57     -11.353   5.337 -10.195  1.00  0.86           H  
ATOM    830  HA  SER A  57      -9.624   2.948  -9.958  1.00  0.86           H  
ATOM    831 1HB  SER A  57     -10.958   1.929  -8.210  1.00  0.86           H  
ATOM    832 2HB  SER A  57     -10.373   3.471  -7.611  1.00  0.86           H  
ATOM    833  HG  SER A  57     -12.331   4.355  -7.869  1.00  0.86           H  
ATOM    834  N   SER A  58     -11.367   1.475 -10.972  1.00  0.87           N  
ATOM    835  CA  SER A  58     -12.326   0.706 -11.736  1.00  0.87           C  
ATOM    836  C   SER A  58     -13.409   0.207 -10.800  1.00  0.87           C  
ATOM    837  O   SER A  58     -14.534  -0.043 -11.205  1.00  0.87           O  
ATOM    838  CB  SER A  58     -11.639  -0.448 -12.406  1.00  0.87           C  
ATOM    839  OG  SER A  58     -11.145  -1.336 -11.454  1.00  0.87           O  
ATOM    840  H   SER A  58     -10.503   1.051 -10.630  1.00  0.87           H  
ATOM    841  HA  SER A  58     -12.778   1.348 -12.494  1.00  0.87           H  
ATOM    842 1HB  SER A  58     -12.342  -0.965 -13.066  1.00  0.87           H  
ATOM    843 2HB  SER A  58     -10.825  -0.081 -13.020  1.00  0.87           H  
ATOM    844  HG  SER A  58     -11.907  -1.871 -11.172  1.00  0.87           H  
ATOM    845  N   GLU A  59     -13.088   0.123  -9.514  1.00  0.88           N  
ATOM    846  CA  GLU A  59     -14.049  -0.365  -8.539  1.00  0.88           C  
ATOM    847  C   GLU A  59     -15.254   0.565  -8.496  1.00  0.88           C  
ATOM    848  O   GLU A  59     -16.398   0.112  -8.464  1.00  0.88           O  
ATOM    849  CB  GLU A  59     -13.383  -0.512  -7.174  1.00  0.88           C  
ATOM    850  CG  GLU A  59     -12.351  -1.654  -7.142  1.00  0.88           C  
ATOM    851  CD  GLU A  59     -11.629  -1.797  -5.836  1.00  0.88           C  
ATOM    852  OE1 GLU A  59     -11.791  -0.955  -4.986  1.00  0.88           O  
ATOM    853  OE2 GLU A  59     -10.897  -2.747  -5.689  1.00  0.88           O  
ATOM    854  H   GLU A  59     -12.153   0.370  -9.230  1.00  0.88           H  
ATOM    855  HA  GLU A  59     -14.395  -1.352  -8.855  1.00  0.88           H  
ATOM    856 1HB  GLU A  59     -12.873   0.418  -6.915  1.00  0.88           H  
ATOM    857 2HB  GLU A  59     -14.138  -0.703  -6.412  1.00  0.88           H  
ATOM    858 1HG  GLU A  59     -12.859  -2.591  -7.368  1.00  0.88           H  
ATOM    859 2HG  GLU A  59     -11.619  -1.473  -7.933  1.00  0.88           H  
ATOM    860  N   ALA A  60     -15.010   1.872  -8.631  1.00  0.88           N  
ATOM    861  CA  ALA A  60     -16.084   2.861  -8.669  1.00  0.88           C  
ATOM    862  C   ALA A  60     -17.054   2.622  -9.828  1.00  0.88           C  
ATOM    863  O   ALA A  60     -18.190   3.110  -9.798  1.00  0.88           O  
ATOM    864  CB  ALA A  60     -15.503   4.254  -8.812  1.00  0.88           C  
ATOM    865  H   ALA A  60     -14.048   2.216  -8.643  1.00  0.88           H  
ATOM    866  HA  ALA A  60     -16.640   2.790  -7.738  1.00  0.88           H  
ATOM    867 1HB  ALA A  60     -16.309   4.984  -8.819  1.00  0.88           H  
ATOM    868 2HB  ALA A  60     -14.833   4.456  -7.982  1.00  0.88           H  
ATOM    869 3HB  ALA A  60     -14.946   4.313  -9.753  1.00  0.88           H  
ATOM    870  N   LEU A  61     -16.596   1.964 -10.886  1.00  0.86           N  
ATOM    871  CA  LEU A  61     -17.370   1.723 -12.082  1.00  0.86           C  
ATOM    872  C   LEU A  61     -17.969   0.318 -12.111  1.00  0.86           C  
ATOM    873  O   LEU A  61     -18.624  -0.078 -13.083  1.00  0.86           O  
ATOM    874  CB  LEU A  61     -16.446   1.919 -13.279  1.00  0.86           C  
ATOM    875  CG  LEU A  61     -15.779   3.299 -13.337  1.00  0.86           C  
ATOM    876  CD1 LEU A  61     -14.842   3.356 -14.526  1.00  0.86           C  
ATOM    877  CD2 LEU A  61     -16.850   4.372 -13.401  1.00  0.86           C  
ATOM    878  H   LEU A  61     -15.669   1.541 -10.858  1.00  0.86           H  
ATOM    879  HA  LEU A  61     -18.184   2.451 -12.118  1.00  0.86           H  
ATOM    880 1HB  LEU A  61     -15.660   1.158 -13.235  1.00  0.86           H  
ATOM    881 2HB  LEU A  61     -17.017   1.775 -14.194  1.00  0.86           H  
ATOM    882  HG  LEU A  61     -15.176   3.445 -12.435  1.00  0.86           H  
ATOM    883 1HD1 LEU A  61     -14.354   4.330 -14.556  1.00  0.86           H  
ATOM    884 2HD1 LEU A  61     -14.087   2.573 -14.428  1.00  0.86           H  
ATOM    885 3HD1 LEU A  61     -15.408   3.204 -15.443  1.00  0.86           H  
ATOM    886 1HD2 LEU A  61     -16.377   5.354 -13.427  1.00  0.86           H  
ATOM    887 2HD2 LEU A  61     -17.454   4.234 -14.297  1.00  0.86           H  
ATOM    888 3HD2 LEU A  61     -17.489   4.301 -12.517  1.00  0.86           H  
ATOM    889  N   GLY A  62     -17.682  -0.487 -11.083  1.00  0.81           N  
ATOM    890  CA  GLY A  62     -18.142  -1.869 -11.008  1.00  0.81           C  
ATOM    891  C   GLY A  62     -17.329  -2.807 -11.910  1.00  0.81           C  
ATOM    892  O   GLY A  62     -16.656  -3.727 -11.446  1.00  0.81           O  
ATOM    893  H   GLY A  62     -17.143  -0.131 -10.296  1.00  0.81           H  
ATOM    894 1HA  GLY A  62     -18.072  -2.209  -9.973  1.00  0.81           H  
ATOM    895 2HA  GLY A  62     -19.192  -1.915 -11.287  1.00  0.81           H  
ATOM    896  N   ALA A  63     -17.438  -2.573 -13.212  1.00  0.76           N  
ATOM    897  CA  ALA A  63     -16.756  -3.350 -14.235  1.00  0.76           C  
ATOM    898  C   ALA A  63     -15.254  -3.030 -14.295  1.00  0.76           C  
ATOM    899  O   ALA A  63     -14.863  -1.897 -14.016  1.00  0.76           O  
ATOM    900  CB  ALA A  63     -17.366  -3.066 -15.591  1.00  0.76           C  
ATOM    901  H   ALA A  63     -18.019  -1.780 -13.476  1.00  0.76           H  
ATOM    902  HA  ALA A  63     -16.910  -4.393 -13.996  1.00  0.76           H  
ATOM    903 1HB  ALA A  63     -16.875  -3.670 -16.351  1.00  0.76           H  
ATOM    904 2HB  ALA A  63     -18.430  -3.300 -15.570  1.00  0.76           H  
ATOM    905 3HB  ALA A  63     -17.232  -2.010 -15.827  1.00  0.76           H  
ATOM    906  N   PRO A  64     -14.395  -3.990 -14.691  1.00  0.71           N  
ATOM    907  CA  PRO A  64     -12.991  -3.782 -14.994  1.00  0.71           C  
ATOM    908  C   PRO A  64     -12.858  -2.786 -16.124  1.00  0.71           C  
ATOM    909  O   PRO A  64     -13.744  -2.669 -16.977  1.00  0.71           O  
ATOM    910  CB  PRO A  64     -12.516  -5.159 -15.452  1.00  0.71           C  
ATOM    911  CG  PRO A  64     -13.473  -6.132 -14.812  1.00  0.71           C  
ATOM    912  CD  PRO A  64     -14.811  -5.410 -14.767  1.00  0.71           C  
ATOM    913  HA  PRO A  64     -12.453  -3.451 -14.093  1.00  0.71           H  
ATOM    914 1HB  PRO A  64     -12.493  -5.203 -16.550  1.00  0.71           H  
ATOM    915 2HB  PRO A  64     -11.480  -5.316 -15.102  1.00  0.71           H  
ATOM    916 1HG  PRO A  64     -13.501  -7.071 -15.384  1.00  0.71           H  
ATOM    917 2HG  PRO A  64     -13.101  -6.384 -13.801  1.00  0.71           H  
ATOM    918 1HD  PRO A  64     -15.408  -5.610 -15.667  1.00  0.71           H  
ATOM    919 2HD  PRO A  64     -15.302  -5.737 -13.839  1.00  0.71           H  
ATOM    920  N   PHE A  65     -11.763  -2.059 -16.130  1.00  0.67           N  
ATOM    921  CA  PHE A  65     -11.457  -1.136 -17.201  1.00  0.67           C  
ATOM    922  C   PHE A  65     -10.993  -1.926 -18.401  1.00  0.67           C  
ATOM    923  O   PHE A  65     -10.213  -2.864 -18.254  1.00  0.67           O  
ATOM    924  CB  PHE A  65     -10.423  -0.137 -16.743  1.00  0.67           C  
ATOM    925  CG  PHE A  65      -9.972   0.760 -17.791  1.00  0.67           C  
ATOM    926  CD1 PHE A  65     -10.774   1.766 -18.286  1.00  0.67           C  
ATOM    927  CD2 PHE A  65      -8.714   0.597 -18.295  1.00  0.67           C  
ATOM    928  CE1 PHE A  65     -10.304   2.586 -19.287  1.00  0.67           C  
ATOM    929  CE2 PHE A  65      -8.249   1.391 -19.266  1.00  0.67           C  
ATOM    930  CZ  PHE A  65      -9.036   2.397 -19.780  1.00  0.67           C  
ATOM    931  H   PHE A  65     -11.066  -2.210 -15.405  1.00  0.67           H  
ATOM    932  HA  PHE A  65     -12.363  -0.597 -17.472  1.00  0.67           H  
ATOM    933 1HB  PHE A  65     -10.858   0.459 -15.949  1.00  0.67           H  
ATOM    934 2HB  PHE A  65      -9.566  -0.655 -16.334  1.00  0.67           H  
ATOM    935  HD1 PHE A  65     -11.778   1.900 -17.886  1.00  0.67           H  
ATOM    936  HD2 PHE A  65      -8.086  -0.193 -17.901  1.00  0.67           H  
ATOM    937  HE1 PHE A  65     -10.935   3.378 -19.687  1.00  0.67           H  
ATOM    938  HE2 PHE A  65      -7.265   1.224 -19.631  1.00  0.67           H  
ATOM    939  HZ  PHE A  65      -8.659   3.040 -20.574  1.00  0.67           H  
ATOM    940  N   VAL A  66     -11.513  -1.609 -19.580  1.00  0.64           N  
ATOM    941  CA  VAL A  66     -11.121  -2.391 -20.738  1.00  0.64           C  
ATOM    942  C   VAL A  66     -10.429  -1.559 -21.802  1.00  0.64           C  
ATOM    943  O   VAL A  66     -10.895  -0.478 -22.163  1.00  0.64           O  
ATOM    944  CB  VAL A  66     -12.348  -3.093 -21.327  1.00  0.64           C  
ATOM    945  CG1 VAL A  66     -11.948  -3.917 -22.507  1.00  0.64           C  
ATOM    946  CG2 VAL A  66     -12.961  -3.925 -20.261  1.00  0.64           C  
ATOM    947  H   VAL A  66     -12.157  -0.838 -19.668  1.00  0.64           H  
ATOM    948  HA  VAL A  66     -10.436  -3.159 -20.412  1.00  0.64           H  
ATOM    949  HB  VAL A  66     -13.067  -2.354 -21.675  1.00  0.64           H  
ATOM    950 1HG1 VAL A  66     -12.822  -4.419 -22.919  1.00  0.64           H  
ATOM    951 2HG1 VAL A  66     -11.506  -3.285 -23.274  1.00  0.64           H  
ATOM    952 3HG1 VAL A  66     -11.223  -4.659 -22.172  1.00  0.64           H  
ATOM    953 1HG2 VAL A  66     -13.834  -4.441 -20.656  1.00  0.64           H  
ATOM    954 2HG2 VAL A  66     -12.224  -4.628 -19.928  1.00  0.64           H  
ATOM    955 3HG2 VAL A  66     -13.264  -3.302 -19.427  1.00  0.64           H  
ATOM    956  N   PHE A  67      -9.301  -2.069 -22.297  1.00  0.64           N  
ATOM    957  CA  PHE A  67      -8.560  -1.356 -23.328  1.00  0.64           C  
ATOM    958  C   PHE A  67      -7.821  -2.318 -24.248  1.00  0.64           C  
ATOM    959  O   PHE A  67      -7.691  -3.501 -23.935  1.00  0.64           O  
ATOM    960  CB  PHE A  67      -7.573  -0.397 -22.672  1.00  0.64           C  
ATOM    961  CG  PHE A  67      -6.389  -1.031 -21.976  1.00  0.64           C  
ATOM    962  CD1 PHE A  67      -5.184  -1.118 -22.662  1.00  0.64           C  
ATOM    963  CD2 PHE A  67      -6.446  -1.526 -20.672  1.00  0.64           C  
ATOM    964  CE1 PHE A  67      -4.079  -1.653 -22.083  1.00  0.64           C  
ATOM    965  CE2 PHE A  67      -5.309  -2.076 -20.099  1.00  0.64           C  
ATOM    966  CZ  PHE A  67      -4.130  -2.125 -20.822  1.00  0.64           C  
ATOM    967  H   PHE A  67      -8.971  -2.965 -21.929  1.00  0.64           H  
ATOM    968  HA  PHE A  67      -9.267  -0.781 -23.929  1.00  0.64           H  
ATOM    969 1HB  PHE A  67      -7.185   0.282 -23.430  1.00  0.64           H  
ATOM    970 2HB  PHE A  67      -8.104   0.212 -21.948  1.00  0.64           H  
ATOM    971  HD1 PHE A  67      -5.125  -0.732 -23.681  1.00  0.64           H  
ATOM    972  HD2 PHE A  67      -7.381  -1.481 -20.111  1.00  0.64           H  
ATOM    973  HE1 PHE A  67      -3.152  -1.694 -22.631  1.00  0.64           H  
ATOM    974  HE2 PHE A  67      -5.338  -2.466 -19.087  1.00  0.64           H  
ATOM    975  HZ  PHE A  67      -3.240  -2.537 -20.399  1.00  0.64           H  
ATOM    976  N   VAL A  68      -7.323  -1.830 -25.382  1.00  0.65           N  
ATOM    977  CA  VAL A  68      -6.553  -2.706 -26.267  1.00  0.65           C  
ATOM    978  C   VAL A  68      -5.060  -2.399 -26.186  1.00  0.65           C  
ATOM    979  O   VAL A  68      -4.616  -1.251 -26.373  1.00  0.65           O  
ATOM    980  CB  VAL A  68      -7.066  -2.624 -27.704  1.00  0.65           C  
ATOM    981  CG1 VAL A  68      -6.231  -3.521 -28.580  1.00  0.65           C  
ATOM    982  CG2 VAL A  68      -8.512  -3.055 -27.734  1.00  0.65           C  
ATOM    983  H   VAL A  68      -7.472  -0.861 -25.628  1.00  0.65           H  
ATOM    984  HA  VAL A  68      -6.691  -3.735 -25.942  1.00  0.65           H  
ATOM    985  HB  VAL A  68      -6.970  -1.604 -28.065  1.00  0.65           H  
ATOM    986 1HG1 VAL A  68      -6.582  -3.472 -29.609  1.00  0.65           H  
ATOM    987 2HG1 VAL A  68      -5.194  -3.215 -28.537  1.00  0.65           H  
ATOM    988 3HG1 VAL A  68      -6.318  -4.543 -28.219  1.00  0.65           H  
ATOM    989 1HG2 VAL A  68      -8.885  -3.005 -28.756  1.00  0.65           H  
ATOM    990 2HG2 VAL A  68      -8.587  -4.081 -27.371  1.00  0.65           H  
ATOM    991 3HG2 VAL A  68      -9.106  -2.402 -27.099  1.00  0.65           H  
ATOM    992  N   LEU A  69      -4.301  -3.421 -25.825  1.00  0.67           N  
ATOM    993  CA  LEU A  69      -2.890  -3.290 -25.539  1.00  0.67           C  
ATOM    994  C   LEU A  69      -2.064  -2.820 -26.736  1.00  0.67           C  
ATOM    995  O   LEU A  69      -2.127  -3.388 -27.827  1.00  0.67           O  
ATOM    996  CB  LEU A  69      -2.362  -4.616 -24.998  1.00  0.67           C  
ATOM    997  CG  LEU A  69      -0.950  -4.575 -24.450  1.00  0.67           C  
ATOM    998  CD1 LEU A  69      -0.932  -3.701 -23.195  1.00  0.67           C  
ATOM    999  CD2 LEU A  69      -0.520  -5.947 -24.130  1.00  0.67           C  
ATOM   1000  H   LEU A  69      -4.740  -4.344 -25.748  1.00  0.67           H  
ATOM   1001  HA  LEU A  69      -2.780  -2.543 -24.755  1.00  0.67           H  
ATOM   1002 1HB  LEU A  69      -3.023  -4.953 -24.202  1.00  0.67           H  
ATOM   1003 2HB  LEU A  69      -2.391  -5.363 -25.799  1.00  0.67           H  
ATOM   1004  HG  LEU A  69      -0.275  -4.147 -25.189  1.00  0.67           H  
ATOM   1005 1HD1 LEU A  69       0.069  -3.660 -22.783  1.00  0.67           H  
ATOM   1006 2HD1 LEU A  69      -1.252  -2.707 -23.446  1.00  0.67           H  
ATOM   1007 3HD1 LEU A  69      -1.607  -4.120 -22.454  1.00  0.67           H  
ATOM   1008 1HD2 LEU A  69       0.479  -5.935 -23.749  1.00  0.67           H  
ATOM   1009 2HD2 LEU A  69      -1.186  -6.351 -23.392  1.00  0.67           H  
ATOM   1010 3HD2 LEU A  69      -0.551  -6.551 -25.018  1.00  0.67           H  
ATOM   1011  N   GLY A  70      -1.243  -1.804 -26.523  1.00  0.71           N  
ATOM   1012  CA  GLY A  70      -0.374  -1.273 -27.566  1.00  0.71           C  
ATOM   1013  C   GLY A  70      -1.025  -0.203 -28.449  1.00  0.71           C  
ATOM   1014  O   GLY A  70      -0.391   0.285 -29.388  1.00  0.71           O  
ATOM   1015  H   GLY A  70      -1.220  -1.357 -25.612  1.00  0.71           H  
ATOM   1016 1HA  GLY A  70       0.520  -0.857 -27.101  1.00  0.71           H  
ATOM   1017 2HA  GLY A  70      -0.033  -2.097 -28.194  1.00  0.71           H  
ATOM   1018  N   THR A  71      -2.274   0.183 -28.161  1.00  0.75           N  
ATOM   1019  CA  THR A  71      -2.933   1.187 -28.997  1.00  0.75           C  
ATOM   1020  C   THR A  71      -2.797   2.641 -28.519  1.00  0.75           C  
ATOM   1021  O   THR A  71      -3.283   3.547 -29.194  1.00  0.75           O  
ATOM   1022  CB  THR A  71      -4.428   0.879 -29.144  1.00  0.75           C  
ATOM   1023  OG1 THR A  71      -5.069   0.943 -27.849  1.00  0.75           O  
ATOM   1024  CG2 THR A  71      -4.592  -0.508 -29.721  1.00  0.75           C  
ATOM   1025  H   THR A  71      -2.790  -0.250 -27.392  1.00  0.75           H  
ATOM   1026  HA  THR A  71      -2.489   1.131 -29.989  1.00  0.75           H  
ATOM   1027  HB  THR A  71      -4.889   1.611 -29.806  1.00  0.75           H  
ATOM   1028  HG1 THR A  71      -4.776   0.171 -27.312  1.00  0.75           H  
ATOM   1029 1HG2 THR A  71      -5.646  -0.738 -29.831  1.00  0.75           H  
ATOM   1030 2HG2 THR A  71      -4.107  -0.557 -30.696  1.00  0.75           H  
ATOM   1031 3HG2 THR A  71      -4.125  -1.230 -29.052  1.00  0.75           H  
ATOM   1032  N   GLY A  72      -2.200   2.886 -27.345  1.00  0.79           N  
ATOM   1033  CA  GLY A  72      -2.086   4.254 -26.837  1.00  0.79           C  
ATOM   1034  C   GLY A  72      -3.389   4.804 -26.237  1.00  0.79           C  
ATOM   1035  O   GLY A  72      -3.534   6.012 -26.058  1.00  0.79           O  
ATOM   1036  H   GLY A  72      -1.780   2.133 -26.796  1.00  0.79           H  
ATOM   1037 1HA  GLY A  72      -1.304   4.275 -26.075  1.00  0.79           H  
ATOM   1038 2HA  GLY A  72      -1.754   4.907 -27.642  1.00  0.79           H  
ATOM   1039  N   SER A  73      -4.328   3.914 -25.909  1.00  0.83           N  
ATOM   1040  CA  SER A  73      -5.634   4.302 -25.368  1.00  0.83           C  
ATOM   1041  C   SER A  73      -5.613   4.572 -23.859  1.00  0.83           C  
ATOM   1042  O   SER A  73      -6.607   5.022 -23.286  1.00  0.83           O  
ATOM   1043  CB  SER A  73      -6.648   3.204 -25.651  1.00  0.83           C  
ATOM   1044  OG  SER A  73      -6.848   3.029 -27.035  1.00  0.83           O  
ATOM   1045  H   SER A  73      -4.140   2.938 -26.080  1.00  0.83           H  
ATOM   1046  HA  SER A  73      -5.952   5.214 -25.873  1.00  0.83           H  
ATOM   1047 1HB  SER A  73      -6.310   2.267 -25.207  1.00  0.83           H  
ATOM   1048 2HB  SER A  73      -7.592   3.468 -25.179  1.00  0.83           H  
ATOM   1049  HG  SER A  73      -6.155   2.401 -27.339  1.00  0.83           H  
ATOM   1050  N   VAL A  74      -4.495   4.253 -23.220  1.00  0.87           N  
ATOM   1051  CA  VAL A  74      -4.310   4.408 -21.782  1.00  0.87           C  
ATOM   1052  C   VAL A  74      -3.010   5.136 -21.505  1.00  0.87           C  
ATOM   1053  O   VAL A  74      -2.158   5.229 -22.389  1.00  0.87           O  
ATOM   1054  CB  VAL A  74      -4.270   3.041 -21.095  1.00  0.87           C  
ATOM   1055  CG1 VAL A  74      -5.521   2.325 -21.336  1.00  0.87           C  
ATOM   1056  CG2 VAL A  74      -3.119   2.221 -21.626  1.00  0.87           C  
ATOM   1057  H   VAL A  74      -3.729   3.894 -23.768  1.00  0.87           H  
ATOM   1058  HA  VAL A  74      -5.136   4.993 -21.379  1.00  0.87           H  
ATOM   1059  HB  VAL A  74      -4.158   3.188 -20.024  1.00  0.87           H  
ATOM   1060 1HG1 VAL A  74      -5.468   1.375 -20.831  1.00  0.87           H  
ATOM   1061 2HG1 VAL A  74      -6.341   2.916 -20.952  1.00  0.87           H  
ATOM   1062 3HG1 VAL A  74      -5.656   2.160 -22.396  1.00  0.87           H  
ATOM   1063 1HG2 VAL A  74      -3.096   1.253 -21.121  1.00  0.87           H  
ATOM   1064 2HG2 VAL A  74      -3.235   2.070 -22.700  1.00  0.87           H  
ATOM   1065 3HG2 VAL A  74      -2.194   2.750 -21.434  1.00  0.87           H  
ATOM   1066  N   GLU A  75      -2.819   5.628 -20.280  1.00  0.90           N  
ATOM   1067  CA  GLU A  75      -1.523   6.227 -19.974  1.00  0.90           C  
ATOM   1068  C   GLU A  75      -0.462   5.213 -20.373  1.00  0.90           C  
ATOM   1069  O   GLU A  75      -0.579   4.025 -20.034  1.00  0.90           O  
ATOM   1070  CB  GLU A  75      -1.405   6.597 -18.492  1.00  0.90           C  
ATOM   1071  CG  GLU A  75      -1.442   5.421 -17.533  1.00  0.90           C  
ATOM   1072  CD  GLU A  75      -1.358   5.831 -16.073  1.00  0.90           C  
ATOM   1073  OE1 GLU A  75      -1.197   6.992 -15.809  1.00  0.90           O  
ATOM   1074  OE2 GLU A  75      -1.454   4.973 -15.230  1.00  0.90           O  
ATOM   1075  H   GLU A  75      -3.544   5.570 -19.580  1.00  0.90           H  
ATOM   1076  HA  GLU A  75      -1.391   7.127 -20.574  1.00  0.90           H  
ATOM   1077 1HB  GLU A  75      -0.463   7.106 -18.339  1.00  0.90           H  
ATOM   1078 2HB  GLU A  75      -2.201   7.292 -18.218  1.00  0.90           H  
ATOM   1079 1HG  GLU A  75      -2.346   4.838 -17.700  1.00  0.90           H  
ATOM   1080 2HG  GLU A  75      -0.593   4.805 -17.759  1.00  0.90           H  
ATOM   1081  N   ARG A  76       0.608   5.699 -20.997  1.00  0.91           N  
ATOM   1082  CA  ARG A  76       1.686   4.846 -21.476  1.00  0.91           C  
ATOM   1083  C   ARG A  76       2.151   3.841 -20.443  1.00  0.91           C  
ATOM   1084  O   ARG A  76       2.308   2.659 -20.754  1.00  0.91           O  
ATOM   1085  CB  ARG A  76       2.844   5.708 -21.939  1.00  0.91           C  
ATOM   1086  CG  ARG A  76       4.036   4.972 -22.485  1.00  0.91           C  
ATOM   1087  CD  ARG A  76       5.033   5.930 -23.017  1.00  0.91           C  
ATOM   1088  NE  ARG A  76       6.277   5.290 -23.399  1.00  0.91           N  
ATOM   1089  CZ  ARG A  76       7.400   5.955 -23.735  1.00  0.91           C  
ATOM   1090  NH1 ARG A  76       7.416   7.270 -23.721  1.00  0.91           N  
ATOM   1091  NH2 ARG A  76       8.487   5.290 -24.076  1.00  0.91           N  
ATOM   1092  H   ARG A  76       0.641   6.689 -21.192  1.00  0.91           H  
ATOM   1093  HA  ARG A  76       1.312   4.292 -22.339  1.00  0.91           H  
ATOM   1094 1HB  ARG A  76       2.497   6.392 -22.711  1.00  0.91           H  
ATOM   1095 2HB  ARG A  76       3.199   6.315 -21.100  1.00  0.91           H  
ATOM   1096 1HG  ARG A  76       4.496   4.405 -21.682  1.00  0.91           H  
ATOM   1097 2HG  ARG A  76       3.725   4.297 -23.284  1.00  0.91           H  
ATOM   1098 1HD  ARG A  76       4.616   6.397 -23.909  1.00  0.91           H  
ATOM   1099 2HD  ARG A  76       5.236   6.695 -22.294  1.00  0.91           H  
ATOM   1100  HE  ARG A  76       6.301   4.279 -23.422  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  76       6.586   7.785 -23.458  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  76       8.259   7.768 -23.972  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  76       8.480   4.280 -24.087  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  76       9.328   5.791 -24.323  1.00  0.91           H  
ATOM   1105  N   PHE A  77       2.367   4.272 -19.212  1.00  0.90           N  
ATOM   1106  CA  PHE A  77       2.789   3.304 -18.221  1.00  0.90           C  
ATOM   1107  C   PHE A  77       1.872   2.104 -18.086  1.00  0.90           C  
ATOM   1108  O   PHE A  77       2.353   0.991 -17.927  1.00  0.90           O  
ATOM   1109  CB  PHE A  77       2.909   3.844 -16.867  1.00  0.90           C  
ATOM   1110  CG  PHE A  77       3.421   2.770 -15.964  1.00  0.90           C  
ATOM   1111  CD1 PHE A  77       3.909   1.635 -16.513  1.00  0.90           C  
ATOM   1112  CD2 PHE A  77       3.486   2.901 -14.653  1.00  0.90           C  
ATOM   1113  CE1 PHE A  77       4.426   0.636 -15.775  1.00  0.90           C  
ATOM   1114  CE2 PHE A  77       4.017   1.951 -13.882  1.00  0.90           C  
ATOM   1115  CZ  PHE A  77       4.488   0.784 -14.424  1.00  0.90           C  
ATOM   1116  H   PHE A  77       2.260   5.260 -18.966  1.00  0.90           H  
ATOM   1117  HA  PHE A  77       3.768   2.942 -18.519  1.00  0.90           H  
ATOM   1118 1HB  PHE A  77       3.568   4.695 -16.863  1.00  0.90           H  
ATOM   1119 2HB  PHE A  77       1.925   4.119 -16.557  1.00  0.90           H  
ATOM   1120  HD1 PHE A  77       3.872   1.556 -17.560  1.00  0.90           H  
ATOM   1121  HD2 PHE A  77       3.133   3.756 -14.230  1.00  0.90           H  
ATOM   1122  HE1 PHE A  77       4.799  -0.242 -16.270  1.00  0.90           H  
ATOM   1123  HE2 PHE A  77       4.075   2.123 -12.814  1.00  0.90           H  
ATOM   1124  HZ  PHE A  77       4.915   0.015 -13.779  1.00  0.90           H  
ATOM   1125  N   LEU A  78       0.556   2.321 -17.983  1.00  0.88           N  
ATOM   1126  CA  LEU A  78      -0.343   1.191 -17.770  1.00  0.88           C  
ATOM   1127  C   LEU A  78      -0.119   0.210 -18.890  1.00  0.88           C  
ATOM   1128  O   LEU A  78      -0.049  -0.995 -18.667  1.00  0.88           O  
ATOM   1129  CB  LEU A  78      -1.830   1.591 -17.745  1.00  0.88           C  
ATOM   1130  CG  LEU A  78      -2.866   0.377 -17.534  1.00  0.88           C  
ATOM   1131  CD1 LEU A  78      -2.652  -0.265 -16.147  1.00  0.88           C  
ATOM   1132  CD2 LEU A  78      -4.316   0.860 -17.697  1.00  0.88           C  
ATOM   1133  H   LEU A  78       0.178   3.244 -18.162  1.00  0.88           H  
ATOM   1134  HA  LEU A  78      -0.091   0.714 -16.825  1.00  0.88           H  
ATOM   1135 1HB  LEU A  78      -1.983   2.312 -16.941  1.00  0.88           H  
ATOM   1136 2HB  LEU A  78      -2.071   2.084 -18.691  1.00  0.88           H  
ATOM   1137  HG  LEU A  78      -2.666  -0.386 -18.290  1.00  0.88           H  
ATOM   1138 1HD1 LEU A  78      -3.337  -1.105 -16.025  1.00  0.88           H  
ATOM   1139 2HD1 LEU A  78      -1.626  -0.621 -16.062  1.00  0.88           H  
ATOM   1140 3HD1 LEU A  78      -2.844   0.475 -15.371  1.00  0.88           H  
ATOM   1141 1HD2 LEU A  78      -4.997   0.019 -17.573  1.00  0.88           H  
ATOM   1142 2HD2 LEU A  78      -4.536   1.621 -16.949  1.00  0.88           H  
ATOM   1143 3HD2 LEU A  78      -4.443   1.274 -18.682  1.00  0.88           H  
ATOM   1144  N   GLU A  79      -0.011   0.729 -20.110  1.00  0.84           N  
ATOM   1145  CA  GLU A  79       0.204  -0.118 -21.273  1.00  0.84           C  
ATOM   1146  C   GLU A  79       1.502  -0.943 -21.107  1.00  0.84           C  
ATOM   1147  O   GLU A  79       1.517  -2.155 -21.350  1.00  0.84           O  
ATOM   1148  CB  GLU A  79       0.252   0.772 -22.520  1.00  0.84           C  
ATOM   1149  CG  GLU A  79       0.280   0.078 -23.828  1.00  0.84           C  
ATOM   1150  CD  GLU A  79       0.188   1.061 -24.955  1.00  0.84           C  
ATOM   1151  OE1 GLU A  79       1.159   1.699 -25.274  1.00  0.84           O  
ATOM   1152  OE2 GLU A  79      -0.906   1.203 -25.476  1.00  0.84           O  
ATOM   1153  H   GLU A  79      -0.070   1.747 -20.213  1.00  0.84           H  
ATOM   1154  HA  GLU A  79      -0.636  -0.807 -21.358  1.00  0.84           H  
ATOM   1155 1HB  GLU A  79      -0.588   1.443 -22.520  1.00  0.84           H  
ATOM   1156 2HB  GLU A  79       1.142   1.383 -22.484  1.00  0.84           H  
ATOM   1157 1HG  GLU A  79       1.200  -0.503 -23.914  1.00  0.84           H  
ATOM   1158 2HG  GLU A  79      -0.560  -0.596 -23.876  1.00  0.84           H  
ATOM   1159  N   ILE A  80       2.577  -0.295 -20.629  1.00  0.80           N  
ATOM   1160  CA  ILE A  80       3.859  -0.977 -20.401  1.00  0.80           C  
ATOM   1161  C   ILE A  80       3.722  -2.034 -19.301  1.00  0.80           C  
ATOM   1162  O   ILE A  80       4.087  -3.197 -19.480  1.00  0.80           O  
ATOM   1163  CB  ILE A  80       4.957   0.033 -19.960  1.00  0.80           C  
ATOM   1164  CG1 ILE A  80       5.335   1.011 -21.082  1.00  0.80           C  
ATOM   1165  CG2 ILE A  80       6.187  -0.690 -19.415  1.00  0.80           C  
ATOM   1166  CD1 ILE A  80       6.177   2.208 -20.572  1.00  0.80           C  
ATOM   1167  H   ILE A  80       2.497   0.709 -20.453  1.00  0.80           H  
ATOM   1168  HA  ILE A  80       4.163  -1.467 -21.325  1.00  0.80           H  
ATOM   1169  HB  ILE A  80       4.565   0.616 -19.202  1.00  0.80           H  
ATOM   1170 1HG1 ILE A  80       5.916   0.474 -21.833  1.00  0.80           H  
ATOM   1171 2HG1 ILE A  80       4.424   1.391 -21.551  1.00  0.80           H  
ATOM   1172 1HG2 ILE A  80       6.914   0.041 -19.070  1.00  0.80           H  
ATOM   1173 2HG2 ILE A  80       5.905  -1.326 -18.583  1.00  0.80           H  
ATOM   1174 3HG2 ILE A  80       6.636  -1.303 -20.197  1.00  0.80           H  
ATOM   1175 1HD1 ILE A  80       6.425   2.859 -21.405  1.00  0.80           H  
ATOM   1176 2HD1 ILE A  80       5.611   2.766 -19.835  1.00  0.80           H  
ATOM   1177 3HD1 ILE A  80       7.092   1.843 -20.114  1.00  0.80           H  
ATOM   1178  N   GLY A  81       3.128  -1.638 -18.181  1.00  0.77           N  
ATOM   1179  CA  GLY A  81       2.921  -2.490 -17.023  1.00  0.77           C  
ATOM   1180  C   GLY A  81       2.131  -3.724 -17.398  1.00  0.77           C  
ATOM   1181  O   GLY A  81       2.584  -4.852 -17.223  1.00  0.77           O  
ATOM   1182  H   GLY A  81       2.815  -0.681 -18.124  1.00  0.77           H  
ATOM   1183 1HA  GLY A  81       3.875  -2.777 -16.594  1.00  0.77           H  
ATOM   1184 2HA  GLY A  81       2.380  -1.921 -16.266  1.00  0.77           H  
ATOM   1185  N   ILE A  82       0.967  -3.519 -17.979  1.00  0.73           N  
ATOM   1186  CA  ILE A  82       0.107  -4.608 -18.392  1.00  0.73           C  
ATOM   1187  C   ILE A  82       0.774  -5.557 -19.367  1.00  0.73           C  
ATOM   1188  O   ILE A  82       0.606  -6.767 -19.244  1.00  0.73           O  
ATOM   1189  CB  ILE A  82      -1.185  -4.084 -18.987  1.00  0.73           C  
ATOM   1190  CG1 ILE A  82      -2.044  -3.422 -17.904  1.00  0.73           C  
ATOM   1191  CG2 ILE A  82      -1.901  -5.215 -19.686  1.00  0.73           C  
ATOM   1192  CD1 ILE A  82      -2.533  -4.372 -16.891  1.00  0.73           C  
ATOM   1193  H   ILE A  82       0.651  -2.564 -18.136  1.00  0.73           H  
ATOM   1194  HA  ILE A  82      -0.151  -5.176 -17.500  1.00  0.73           H  
ATOM   1195  HB  ILE A  82      -0.942  -3.309 -19.722  1.00  0.73           H  
ATOM   1196 1HG1 ILE A  82      -1.445  -2.673 -17.401  1.00  0.73           H  
ATOM   1197 2HG1 ILE A  82      -2.894  -2.944 -18.339  1.00  0.73           H  
ATOM   1198 1HG2 ILE A  82      -2.792  -4.826 -20.138  1.00  0.73           H  
ATOM   1199 2HG2 ILE A  82      -1.258  -5.636 -20.461  1.00  0.73           H  
ATOM   1200 3HG2 ILE A  82      -2.153  -5.994 -18.964  1.00  0.73           H  
ATOM   1201 1HD1 ILE A  82      -3.115  -3.842 -16.169  1.00  0.73           H  
ATOM   1202 2HD1 ILE A  82      -3.152  -5.110 -17.381  1.00  0.73           H  
ATOM   1203 3HD1 ILE A  82      -1.695  -4.857 -16.406  1.00  0.73           H  
ATOM   1204  N   SER A  83       1.562  -5.048 -20.318  1.00  0.71           N  
ATOM   1205  CA  SER A  83       2.211  -5.923 -21.292  1.00  0.71           C  
ATOM   1206  C   SER A  83       3.185  -6.916 -20.649  1.00  0.71           C  
ATOM   1207  O   SER A  83       3.634  -7.862 -21.305  1.00  0.71           O  
ATOM   1208  CB  SER A  83       2.974  -5.115 -22.334  1.00  0.71           C  
ATOM   1209  OG  SER A  83       4.158  -4.530 -21.823  1.00  0.71           O  
ATOM   1210  H   SER A  83       1.686  -4.038 -20.407  1.00  0.71           H  
ATOM   1211  HA  SER A  83       1.436  -6.504 -21.789  1.00  0.71           H  
ATOM   1212 1HB  SER A  83       3.218  -5.756 -23.176  1.00  0.71           H  
ATOM   1213 2HB  SER A  83       2.328  -4.328 -22.707  1.00  0.71           H  
ATOM   1214  HG  SER A  83       3.938  -4.091 -20.971  1.00  0.71           H  
ATOM   1215  N   LEU A  84       3.584  -6.669 -19.400  1.00  0.69           N  
ATOM   1216  CA  LEU A  84       4.486  -7.551 -18.692  1.00  0.69           C  
ATOM   1217  C   LEU A  84       3.768  -8.400 -17.632  1.00  0.69           C  
ATOM   1218  O   LEU A  84       4.409  -9.203 -16.949  1.00  0.69           O  
ATOM   1219  CB  LEU A  84       5.577  -6.703 -18.059  1.00  0.69           C  
ATOM   1220  CG  LEU A  84       6.390  -5.889 -19.086  1.00  0.69           C  
ATOM   1221  CD1 LEU A  84       7.369  -5.025 -18.375  1.00  0.69           C  
ATOM   1222  CD2 LEU A  84       7.081  -6.833 -20.051  1.00  0.69           C  
ATOM   1223  H   LEU A  84       3.209  -5.871 -18.887  1.00  0.69           H  
ATOM   1224  HA  LEU A  84       4.941  -8.227 -19.413  1.00  0.69           H  
ATOM   1225 1HB  LEU A  84       5.105  -5.998 -17.369  1.00  0.69           H  
ATOM   1226 2HB  LEU A  84       6.255  -7.346 -17.503  1.00  0.69           H  
ATOM   1227  HG  LEU A  84       5.715  -5.236 -19.642  1.00  0.69           H  
ATOM   1228 1HD1 LEU A  84       7.929  -4.430 -19.098  1.00  0.69           H  
ATOM   1229 2HD1 LEU A  84       6.821  -4.376 -17.716  1.00  0.69           H  
ATOM   1230 3HD1 LEU A  84       8.057  -5.639 -17.797  1.00  0.69           H  
ATOM   1231 1HD2 LEU A  84       7.643  -6.253 -20.783  1.00  0.69           H  
ATOM   1232 2HD2 LEU A  84       7.761  -7.485 -19.503  1.00  0.69           H  
ATOM   1233 3HD2 LEU A  84       6.332  -7.437 -20.566  1.00  0.69           H  
ATOM   1234  N   MET A  85       2.452  -8.207 -17.477  1.00  0.66           N  
ATOM   1235  CA  MET A  85       1.671  -8.919 -16.464  1.00  0.66           C  
ATOM   1236  C   MET A  85       0.947 -10.125 -17.032  1.00  0.66           C  
ATOM   1237  O   MET A  85       0.487 -10.097 -18.170  1.00  0.66           O  
ATOM   1238  CB  MET A  85       0.665  -7.983 -15.788  1.00  0.66           C  
ATOM   1239  CG  MET A  85       1.295  -6.905 -14.900  1.00  0.66           C  
ATOM   1240  SD  MET A  85       0.078  -5.807 -14.169  1.00  0.66           S  
ATOM   1241  CE  MET A  85      -0.623  -6.914 -12.976  1.00  0.66           C  
ATOM   1242  H   MET A  85       1.962  -7.559 -18.089  1.00  0.66           H  
ATOM   1243  HA  MET A  85       2.357  -9.282 -15.700  1.00  0.66           H  
ATOM   1244 1HB  MET A  85       0.070  -7.484 -16.549  1.00  0.66           H  
ATOM   1245 2HB  MET A  85      -0.011  -8.577 -15.168  1.00  0.66           H  
ATOM   1246 1HG  MET A  85       1.843  -7.395 -14.091  1.00  0.66           H  
ATOM   1247 2HG  MET A  85       1.996  -6.323 -15.463  1.00  0.66           H  
ATOM   1248 1HE  MET A  85      -1.408  -6.421 -12.443  1.00  0.66           H  
ATOM   1249 2HE  MET A  85      -1.027  -7.786 -13.483  1.00  0.66           H  
ATOM   1250 3HE  MET A  85       0.142  -7.238 -12.275  1.00  0.66           H  
ATOM   1251  N   LYS A  86       0.795 -11.157 -16.215  1.00  0.64           N  
ATOM   1252  CA  LYS A  86       0.072 -12.364 -16.610  1.00  0.64           C  
ATOM   1253  C   LYS A  86      -1.318 -12.406 -15.991  1.00  0.64           C  
ATOM   1254  O   LYS A  86      -1.651 -11.601 -15.120  1.00  0.64           O  
ATOM   1255  CB  LYS A  86       0.909 -13.619 -16.318  1.00  0.64           C  
ATOM   1256  CG  LYS A  86       1.308 -13.873 -14.855  1.00  0.64           C  
ATOM   1257  CD  LYS A  86       2.214 -15.089 -14.803  1.00  0.64           C  
ATOM   1258  CE  LYS A  86       2.767 -15.457 -13.439  1.00  0.64           C  
ATOM   1259  NZ  LYS A  86       3.673 -16.670 -13.539  1.00  0.64           N  
ATOM   1260  H   LYS A  86       1.208 -11.095 -15.282  1.00  0.64           H  
ATOM   1261  HA  LYS A  86      -0.067 -12.340 -17.690  1.00  0.64           H  
ATOM   1262 1HB  LYS A  86       0.370 -14.503 -16.668  1.00  0.64           H  
ATOM   1263 2HB  LYS A  86       1.833 -13.570 -16.897  1.00  0.64           H  
ATOM   1264 1HG  LYS A  86       1.825 -13.016 -14.445  1.00  0.64           H  
ATOM   1265 2HG  LYS A  86       0.416 -14.063 -14.278  1.00  0.64           H  
ATOM   1266 1HD  LYS A  86       1.629 -15.944 -15.146  1.00  0.64           H  
ATOM   1267 2HD  LYS A  86       3.048 -14.927 -15.482  1.00  0.64           H  
ATOM   1268 1HE  LYS A  86       3.331 -14.620 -13.035  1.00  0.64           H  
ATOM   1269 2HE  LYS A  86       1.960 -15.687 -12.775  1.00  0.64           H  
ATOM   1270 1HZ  LYS A  86       4.033 -16.919 -12.639  1.00  0.64           H  
ATOM   1271 2HZ  LYS A  86       3.160 -17.480 -13.933  1.00  0.64           H  
ATOM   1272 3HZ  LYS A  86       4.441 -16.486 -14.163  1.00  0.64           H  
ATOM   1273  N   LEU A  87      -2.154 -13.300 -16.484  1.00  0.62           N  
ATOM   1274  CA  LEU A  87      -3.529 -13.369 -16.018  1.00  0.62           C  
ATOM   1275  C   LEU A  87      -3.665 -13.605 -14.526  1.00  0.62           C  
ATOM   1276  O   LEU A  87      -3.076 -14.526 -13.971  1.00  0.62           O  
ATOM   1277  CB  LEU A  87      -4.239 -14.486 -16.768  1.00  0.62           C  
ATOM   1278  CG  LEU A  87      -5.653 -14.666 -16.432  1.00  0.62           C  
ATOM   1279  CD1 LEU A  87      -6.369 -13.464 -16.842  1.00  0.62           C  
ATOM   1280  CD2 LEU A  87      -6.190 -15.887 -17.152  1.00  0.62           C  
ATOM   1281  H   LEU A  87      -1.836 -13.947 -17.193  1.00  0.62           H  
ATOM   1282  HA  LEU A  87      -4.014 -12.423 -16.254  1.00  0.62           H  
ATOM   1283 1HB  LEU A  87      -4.182 -14.289 -17.821  1.00  0.62           H  
ATOM   1284 2HB  LEU A  87      -3.723 -15.429 -16.562  1.00  0.62           H  
ATOM   1285  HG  LEU A  87      -5.774 -14.794 -15.356  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  87      -7.411 -13.604 -16.588  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  87      -5.977 -12.599 -16.315  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  87      -6.253 -13.325 -17.913  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  87      -7.245 -16.011 -16.911  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  87      -6.074 -15.756 -18.229  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  87      -5.635 -16.771 -16.831  1.00  0.62           H  
ATOM   1292  N   GLY A  88      -4.436 -12.755 -13.853  1.00  0.61           N  
ATOM   1293  CA  GLY A  88      -4.659 -12.871 -12.424  1.00  0.61           C  
ATOM   1294  C   GLY A  88      -3.535 -12.249 -11.607  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -3.559 -12.299 -10.379  1.00  0.61           O  
ATOM   1296  H   GLY A  88      -4.907 -11.986 -14.318  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88      -5.601 -12.377 -12.177  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88      -4.770 -13.921 -12.161  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -2.532 -11.687 -12.275  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      -1.420 -11.104 -11.549  1.00  0.60           C  
ATOM   1301  C   GLU A  89      -1.800  -9.755 -10.990  1.00  0.60           C  
ATOM   1302  O   GLU A  89      -2.454  -8.951 -11.663  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      -0.187 -10.972 -12.446  1.00  0.60           C  
ATOM   1304  CG  GLU A  89       1.096 -10.567 -11.726  1.00  0.60           C  
ATOM   1305  CD  GLU A  89       2.295 -10.586 -12.614  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89       2.141 -10.739 -13.792  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89       3.376 -10.489 -12.120  1.00  0.60           O  
ATOM   1308  H   GLU A  89      -2.517 -11.673 -13.295  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      -1.170 -11.757 -10.713  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      -0.004 -11.916 -12.943  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      -0.382 -10.232 -13.220  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89       0.985  -9.560 -11.323  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89       1.254 -11.243 -10.894  1.00  0.60           H  
ATOM   1314  N   LYS A  90      -1.390  -9.506  -9.751  1.00  0.60           N  
ATOM   1315  CA  LYS A  90      -1.597  -8.210  -9.118  1.00  0.60           C  
ATOM   1316  C   LYS A  90      -0.257  -7.562  -8.834  1.00  0.60           C  
ATOM   1317  O   LYS A  90       0.640  -8.190  -8.253  1.00  0.60           O  
ATOM   1318  CB  LYS A  90      -2.393  -8.320  -7.829  1.00  0.60           C  
ATOM   1319  CG  LYS A  90      -2.707  -6.996  -7.136  1.00  0.60           C  
ATOM   1320  CD  LYS A  90      -3.414  -7.266  -5.817  1.00  0.60           C  
ATOM   1321  CE  LYS A  90      -4.790  -7.872  -6.058  1.00  0.60           C  
ATOM   1322  NZ  LYS A  90      -5.514  -8.157  -4.788  1.00  0.60           N  
ATOM   1323  H   LYS A  90      -0.897 -10.244  -9.249  1.00  0.60           H  
ATOM   1324  HA  LYS A  90      -2.141  -7.576  -9.802  1.00  0.60           H  
ATOM   1325 1HB  LYS A  90      -3.329  -8.847  -8.018  1.00  0.60           H  
ATOM   1326 2HB  LYS A  90      -1.824  -8.902  -7.119  1.00  0.60           H  
ATOM   1327 1HG  LYS A  90      -1.782  -6.446  -6.938  1.00  0.60           H  
ATOM   1328 2HG  LYS A  90      -3.343  -6.388  -7.780  1.00  0.60           H  
ATOM   1329 1HD  LYS A  90      -2.821  -7.959  -5.217  1.00  0.60           H  
ATOM   1330 2HD  LYS A  90      -3.522  -6.334  -5.264  1.00  0.60           H  
ATOM   1331 1HE  LYS A  90      -5.380  -7.175  -6.657  1.00  0.60           H  
ATOM   1332 2HE  LYS A  90      -4.679  -8.805  -6.610  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  90      -6.406  -8.555  -5.015  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  90      -4.966  -8.842  -4.216  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  90      -5.643  -7.314  -4.273  1.00  0.60           H  
ATOM   1336  N   ALA A  91      -0.131  -6.296  -9.198  1.00  0.60           N  
ATOM   1337  CA  ALA A  91       1.126  -5.602  -8.991  1.00  0.60           C  
ATOM   1338  C   ALA A  91       0.940  -4.155  -8.568  1.00  0.60           C  
ATOM   1339  O   ALA A  91      -0.061  -3.513  -8.899  1.00  0.60           O  
ATOM   1340  CB  ALA A  91       1.926  -5.649 -10.275  1.00  0.60           C  
ATOM   1341  H   ALA A  91      -0.913  -5.835  -9.665  1.00  0.60           H  
ATOM   1342  HA  ALA A  91       1.673  -6.110  -8.201  1.00  0.60           H  
ATOM   1343 1HB  ALA A  91       2.865  -5.165 -10.093  1.00  0.60           H  
ATOM   1344 2HB  ALA A  91       2.098  -6.684 -10.570  1.00  0.60           H  
ATOM   1345 3HB  ALA A  91       1.381  -5.128 -11.063  1.00  0.60           H  
ATOM   1346  N   ASP A  92       1.923  -3.638  -7.837  1.00  0.62           N  
ATOM   1347  CA  ASP A  92       1.913  -2.230  -7.474  1.00  0.62           C  
ATOM   1348  C   ASP A  92       2.855  -1.479  -8.401  1.00  0.62           C  
ATOM   1349  O   ASP A  92       4.038  -1.813  -8.525  1.00  0.62           O  
ATOM   1350  CB  ASP A  92       2.298  -1.968  -6.024  1.00  0.62           C  
ATOM   1351  CG  ASP A  92       1.307  -2.463  -4.956  1.00  0.62           C  
ATOM   1352  OD1 ASP A  92       0.222  -2.819  -5.298  1.00  0.62           O  
ATOM   1353  OD2 ASP A  92       1.651  -2.394  -3.775  1.00  0.62           O  
ATOM   1354  H   ASP A  92       2.719  -4.227  -7.596  1.00  0.62           H  
ATOM   1355  HA  ASP A  92       0.911  -1.830  -7.624  1.00  0.62           H  
ATOM   1356 1HB  ASP A  92       3.245  -2.430  -5.817  1.00  0.62           H  
ATOM   1357 2HB  ASP A  92       2.425  -0.923  -5.897  1.00  0.62           H  
ATOM   1358  N   ALA A  93       2.308  -0.508  -9.112  1.00  0.64           N  
ATOM   1359  CA  ALA A  93       3.067   0.240 -10.090  1.00  0.64           C  
ATOM   1360  C   ALA A  93       3.325   1.689  -9.653  1.00  0.64           C  
ATOM   1361  O   ALA A  93       2.472   2.346  -9.061  1.00  0.64           O  
ATOM   1362  CB  ALA A  93       2.299   0.184 -11.399  1.00  0.64           C  
ATOM   1363  H   ALA A  93       1.327  -0.285  -8.991  1.00  0.64           H  
ATOM   1364  HA  ALA A  93       4.028  -0.245 -10.222  1.00  0.64           H  
ATOM   1365 1HB  ALA A  93       2.802   0.650 -12.121  1.00  0.64           H  
ATOM   1366 2HB  ALA A  93       2.156  -0.850 -11.675  1.00  0.64           H  
ATOM   1367 3HB  ALA A  93       1.337   0.654 -11.268  1.00  0.64           H  
ATOM   1368  N   TYR A  94       4.497   2.202  -9.997  1.00  0.67           N  
ATOM   1369  CA  TYR A  94       4.874   3.599  -9.743  1.00  0.67           C  
ATOM   1370  C   TYR A  94       5.168   4.279 -11.063  1.00  0.67           C  
ATOM   1371  O   TYR A  94       5.860   3.710 -11.914  1.00  0.67           O  
ATOM   1372  CB  TYR A  94       6.074   3.677  -8.809  1.00  0.67           C  
ATOM   1373  CG  TYR A  94       6.668   5.035  -8.656  1.00  0.67           C  
ATOM   1374  CD1 TYR A  94       6.164   5.932  -7.735  1.00  0.67           C  
ATOM   1375  CD2 TYR A  94       7.739   5.386  -9.468  1.00  0.67           C  
ATOM   1376  CE1 TYR A  94       6.739   7.176  -7.621  1.00  0.67           C  
ATOM   1377  CE2 TYR A  94       8.302   6.629  -9.360  1.00  0.67           C  
ATOM   1378  CZ  TYR A  94       7.818   7.523  -8.446  1.00  0.67           C  
ATOM   1379  OH  TYR A  94       8.394   8.778  -8.349  1.00  0.67           O  
ATOM   1380  H   TYR A  94       5.162   1.588 -10.466  1.00  0.67           H  
ATOM   1381  HA  TYR A  94       4.033   4.121  -9.287  1.00  0.67           H  
ATOM   1382 1HB  TYR A  94       5.778   3.324  -7.815  1.00  0.67           H  
ATOM   1383 2HB  TYR A  94       6.849   3.007  -9.168  1.00  0.67           H  
ATOM   1384  HD1 TYR A  94       5.321   5.651  -7.105  1.00  0.67           H  
ATOM   1385  HD2 TYR A  94       8.130   4.673 -10.197  1.00  0.67           H  
ATOM   1386  HE1 TYR A  94       6.351   7.884  -6.900  1.00  0.67           H  
ATOM   1387  HE2 TYR A  94       9.140   6.913 -10.002  1.00  0.67           H  
ATOM   1388  HH  TYR A  94       8.894   8.974  -9.170  1.00  0.67           H  
ATOM   1389  N   ILE A  95       4.663   5.494 -11.247  1.00  0.69           N  
ATOM   1390  CA  ILE A  95       4.868   6.118 -12.540  1.00  0.69           C  
ATOM   1391  C   ILE A  95       5.331   7.557 -12.423  1.00  0.69           C  
ATOM   1392  O   ILE A  95       4.684   8.369 -11.751  1.00  0.69           O  
ATOM   1393  CB  ILE A  95       3.478   6.196 -13.178  1.00  0.69           C  
ATOM   1394  CG1 ILE A  95       3.414   6.579 -14.538  1.00  0.69           C  
ATOM   1395  CG2 ILE A  95       2.757   7.255 -12.524  1.00  0.69           C  
ATOM   1396  CD1 ILE A  95       1.991   6.344 -15.001  1.00  0.69           C  
ATOM   1397  H   ILE A  95       4.100   5.945 -10.522  1.00  0.69           H  
ATOM   1398  HA  ILE A  95       5.581   5.548 -13.130  1.00  0.69           H  
ATOM   1399  HB  ILE A  95       2.927   5.308 -12.991  1.00  0.69           H  
ATOM   1400 1HG1 ILE A  95       3.676   7.613 -14.670  1.00  0.69           H  
ATOM   1401 2HG1 ILE A  95       4.101   5.983 -15.112  1.00  0.69           H  
ATOM   1402 1HG2 ILE A  95       1.758   7.302 -12.943  1.00  0.69           H  
ATOM   1403 2HG2 ILE A  95       2.720   7.032 -11.496  1.00  0.69           H  
ATOM   1404 3HG2 ILE A  95       3.252   8.208 -12.687  1.00  0.69           H  
ATOM   1405 1HD1 ILE A  95       1.887   6.590 -16.038  1.00  0.69           H  
ATOM   1406 2HD1 ILE A  95       1.709   5.333 -14.848  1.00  0.69           H  
ATOM   1407 3HD1 ILE A  95       1.305   6.946 -14.426  1.00  0.69           H  
ATOM   1408  N   GLU A  96       6.344   7.922 -13.205  1.00  0.72           N  
ATOM   1409  CA  GLU A  96       6.749   9.313 -13.292  1.00  0.72           C  
ATOM   1410  C   GLU A  96       5.707  10.077 -14.100  1.00  0.72           C  
ATOM   1411  O   GLU A  96       5.147   9.517 -15.038  1.00  0.72           O  
ATOM   1412  CB  GLU A  96       8.132   9.438 -13.908  1.00  0.72           C  
ATOM   1413  CG  GLU A  96       9.264   8.935 -13.004  1.00  0.72           C  
ATOM   1414  CD  GLU A  96       9.540   9.878 -11.837  1.00  0.72           C  
ATOM   1415  OE1 GLU A  96       9.708  11.045 -12.094  1.00  0.72           O  
ATOM   1416  OE2 GLU A  96       9.589   9.437 -10.701  1.00  0.72           O  
ATOM   1417  H   GLU A  96       6.886   7.220 -13.716  1.00  0.72           H  
ATOM   1418  HA  GLU A  96       6.803   9.687 -12.280  1.00  0.72           H  
ATOM   1419 1HB  GLU A  96       8.168   8.845 -14.828  1.00  0.72           H  
ATOM   1420 2HB  GLU A  96       8.334  10.467 -14.185  1.00  0.72           H  
ATOM   1421 1HG  GLU A  96       8.992   7.964 -12.598  1.00  0.72           H  
ATOM   1422 2HG  GLU A  96      10.170   8.810 -13.594  1.00  0.72           H  
ATOM   1423  N   PRO A  97       5.467  11.369 -13.833  1.00  0.75           N  
ATOM   1424  CA  PRO A  97       4.477  12.190 -14.514  1.00  0.75           C  
ATOM   1425  C   PRO A  97       4.532  12.104 -16.033  1.00  0.75           C  
ATOM   1426  O   PRO A  97       3.497  12.036 -16.704  1.00  0.75           O  
ATOM   1427  CB  PRO A  97       4.912  13.589 -14.099  1.00  0.75           C  
ATOM   1428  CG  PRO A  97       5.533  13.411 -12.742  1.00  0.75           C  
ATOM   1429  CD  PRO A  97       6.271  12.106 -12.824  1.00  0.75           C  
ATOM   1430  HA  PRO A  97       3.477  11.955 -14.133  1.00  0.75           H  
ATOM   1431 1HB  PRO A  97       5.586  14.028 -14.846  1.00  0.75           H  
ATOM   1432 2HB  PRO A  97       4.023  14.214 -14.062  1.00  0.75           H  
ATOM   1433 1HG  PRO A  97       6.191  14.264 -12.513  1.00  0.75           H  
ATOM   1434 2HG  PRO A  97       4.779  13.403 -11.967  1.00  0.75           H  
ATOM   1435 1HD  PRO A  97       7.307  12.258 -13.150  1.00  0.75           H  
ATOM   1436 2HD  PRO A  97       6.211  11.649 -11.844  1.00  0.75           H  
ATOM   1437  N   GLU A  98       5.733  11.978 -16.581  1.00  0.77           N  
ATOM   1438  CA  GLU A  98       5.940  11.933 -18.027  1.00  0.77           C  
ATOM   1439  C   GLU A  98       5.272  10.747 -18.709  1.00  0.77           C  
ATOM   1440  O   GLU A  98       4.948  10.801 -19.897  1.00  0.77           O  
ATOM   1441  CB  GLU A  98       7.437  11.920 -18.320  1.00  0.77           C  
ATOM   1442  CG  GLU A  98       8.148  13.223 -17.974  1.00  0.77           C  
ATOM   1443  CD  GLU A  98       9.635  13.188 -18.256  1.00  0.77           C  
ATOM   1444  OE1 GLU A  98      10.135  12.141 -18.592  1.00  0.77           O  
ATOM   1445  OE2 GLU A  98      10.265  14.214 -18.137  1.00  0.77           O  
ATOM   1446  H   GLU A  98       6.549  11.974 -15.985  1.00  0.77           H  
ATOM   1447  HA  GLU A  98       5.519  12.840 -18.454  1.00  0.77           H  
ATOM   1448 1HB  GLU A  98       7.906  11.116 -17.750  1.00  0.77           H  
ATOM   1449 2HB  GLU A  98       7.600  11.709 -19.377  1.00  0.77           H  
ATOM   1450 1HG  GLU A  98       7.697  14.032 -18.546  1.00  0.77           H  
ATOM   1451 2HG  GLU A  98       7.988  13.433 -16.914  1.00  0.77           H  
ATOM   1452  N   LEU A  99       5.124   9.656 -17.974  1.00  0.79           N  
ATOM   1453  CA  LEU A  99       4.556   8.434 -18.498  1.00  0.79           C  
ATOM   1454  C   LEU A  99       3.099   8.284 -18.069  1.00  0.79           C  
ATOM   1455  O   LEU A  99       2.435   7.274 -18.366  1.00  0.79           O  
ATOM   1456  CB  LEU A  99       5.480   7.310 -18.055  1.00  0.79           C  
ATOM   1457  CG  LEU A  99       6.910   7.542 -18.653  1.00  0.79           C  
ATOM   1458  CD1 LEU A  99       7.853   6.545 -18.199  1.00  0.79           C  
ATOM   1459  CD2 LEU A  99       6.825   7.490 -20.130  1.00  0.79           C  
ATOM   1460  H   LEU A  99       5.377   9.678 -16.988  1.00  0.79           H  
ATOM   1461  HA  LEU A  99       4.580   8.481 -19.586  1.00  0.79           H  
ATOM   1462 1HB  LEU A  99       5.547   7.304 -16.964  1.00  0.79           H  
ATOM   1463 2HB  LEU A  99       5.093   6.350 -18.403  1.00  0.79           H  
ATOM   1464  HG  LEU A  99       7.275   8.517 -18.335  1.00  0.79           H  
ATOM   1465 1HD1 LEU A  99       8.839   6.743 -18.633  1.00  0.79           H  
ATOM   1466 2HD1 LEU A  99       7.908   6.613 -17.125  1.00  0.79           H  
ATOM   1467 3HD1 LEU A  99       7.522   5.560 -18.513  1.00  0.79           H  
ATOM   1468 1HD2 LEU A  99       7.813   7.666 -20.556  1.00  0.79           H  
ATOM   1469 2HD2 LEU A  99       6.476   6.503 -20.413  1.00  0.79           H  
ATOM   1470 3HD2 LEU A  99       6.132   8.252 -20.488  1.00  0.79           H  
ATOM   1471  N   ALA A 100       2.614   9.318 -17.356  1.00  0.82           N  
ATOM   1472  CA  ALA A 100       1.254   9.384 -16.853  1.00  0.82           C  
ATOM   1473  C   ALA A 100       0.429  10.419 -17.611  1.00  0.82           C  
ATOM   1474  O   ALA A 100      -0.383  10.080 -18.475  1.00  0.82           O  
ATOM   1475  CB  ALA A 100       1.263   9.753 -15.367  1.00  0.82           C  
ATOM   1476  H   ALA A 100       3.205  10.121 -17.173  1.00  0.82           H  
ATOM   1477  HA  ALA A 100       0.793   8.409 -16.978  1.00  0.82           H  
ATOM   1478 1HB  ALA A 100       0.250   9.765 -14.996  1.00  0.82           H  
ATOM   1479 2HB  ALA A 100       1.827   9.057 -14.807  1.00  0.82           H  
ATOM   1480 3HB  ALA A 100       1.707  10.721 -15.223  1.00  0.82           H  
ATOM   1481  N   TYR A 101       0.641  11.698 -17.255  1.00  0.84           N  
ATOM   1482  CA  TYR A 101      -0.115  12.812 -17.825  1.00  0.84           C  
ATOM   1483  C   TYR A 101       0.729  14.058 -18.125  1.00  0.84           C  
ATOM   1484  O   TYR A 101       0.191  15.140 -18.400  1.00  0.84           O  
ATOM   1485  CB  TYR A 101      -1.274  13.151 -16.902  1.00  0.84           C  
ATOM   1486  CG  TYR A 101      -2.258  12.001 -16.734  1.00  0.84           C  
ATOM   1487  CD1 TYR A 101      -2.183  11.154 -15.645  1.00  0.84           C  
ATOM   1488  CD2 TYR A 101      -3.217  11.787 -17.698  1.00  0.84           C  
ATOM   1489  CE1 TYR A 101      -3.055  10.096 -15.530  1.00  0.84           C  
ATOM   1490  CE2 TYR A 101      -4.088  10.729 -17.580  1.00  0.84           C  
ATOM   1491  CZ  TYR A 101      -4.003   9.884 -16.497  1.00  0.84           C  
ATOM   1492  OH  TYR A 101      -4.864   8.816 -16.373  1.00  0.84           O  
ATOM   1493  H   TYR A 101       1.385  11.899 -16.591  1.00  0.84           H  
ATOM   1494  HA  TYR A 101      -0.534  12.479 -18.773  1.00  0.84           H  
ATOM   1495 1HB  TYR A 101      -0.899  13.443 -15.919  1.00  0.84           H  
ATOM   1496 2HB  TYR A 101      -1.810  13.979 -17.328  1.00  0.84           H  
ATOM   1497  HD1 TYR A 101      -1.425  11.315 -14.883  1.00  0.84           H  
ATOM   1498  HD2 TYR A 101      -3.280  12.454 -18.558  1.00  0.84           H  
ATOM   1499  HE1 TYR A 101      -2.994   9.421 -14.686  1.00  0.84           H  
ATOM   1500  HE2 TYR A 101      -4.843  10.560 -18.348  1.00  0.84           H  
ATOM   1501  HH  TYR A 101      -4.567   8.256 -15.646  1.00  0.84           H  
ATOM   1502  N   GLY A 102       2.038  13.932 -17.977  1.00  0.88           N  
ATOM   1503  CA  GLY A 102       2.972  15.010 -18.220  1.00  0.88           C  
ATOM   1504  C   GLY A 102       2.619  16.241 -17.413  1.00  0.88           C  
ATOM   1505  O   GLY A 102       2.194  16.157 -16.256  1.00  0.88           O  
ATOM   1506  H   GLY A 102       2.426  13.039 -17.713  1.00  0.88           H  
ATOM   1507 1HA  GLY A 102       3.978  14.679 -17.960  1.00  0.88           H  
ATOM   1508 2HA  GLY A 102       2.980  15.252 -19.282  1.00  0.88           H  
ATOM   1509  N   GLU A 103       2.708  17.374 -18.091  1.00  0.92           N  
ATOM   1510  CA  GLU A 103       2.428  18.691 -17.553  1.00  0.92           C  
ATOM   1511  C   GLU A 103       0.955  19.063 -17.695  1.00  0.92           C  
ATOM   1512  O   GLU A 103       0.570  20.187 -17.373  1.00  0.92           O  
ATOM   1513  CB  GLU A 103       3.272  19.735 -18.291  1.00  0.92           C  
ATOM   1514  CG  GLU A 103       4.782  19.597 -18.124  1.00  0.92           C  
ATOM   1515  CD  GLU A 103       5.567  20.636 -18.902  1.00  0.92           C  
ATOM   1516  OE1 GLU A 103       4.959  21.441 -19.565  1.00  0.92           O  
ATOM   1517  OE2 GLU A 103       6.775  20.620 -18.828  1.00  0.92           O  
ATOM   1518  H   GLU A 103       3.026  17.324 -19.048  1.00  0.92           H  
ATOM   1519  HA  GLU A 103       2.685  18.700 -16.494  1.00  0.92           H  
ATOM   1520 1HB  GLU A 103       3.047  19.686 -19.356  1.00  0.92           H  
ATOM   1521 2HB  GLU A 103       2.991  20.730 -17.946  1.00  0.92           H  
ATOM   1522 1HG  GLU A 103       5.024  19.709 -17.073  1.00  0.92           H  
ATOM   1523 2HG  GLU A 103       5.088  18.600 -18.435  1.00  0.92           H  
ATOM   1524  N   ASP A 104       0.144  18.146 -18.234  1.00  0.98           N  
ATOM   1525  CA  ASP A 104      -1.266  18.426 -18.473  1.00  0.98           C  
ATOM   1526  C   ASP A 104      -2.168  17.933 -17.347  1.00  0.98           C  
ATOM   1527  O   ASP A 104      -3.104  18.624 -16.943  1.00  0.98           O  
ATOM   1528  CB  ASP A 104      -1.698  17.748 -19.770  1.00  0.98           C  
ATOM   1529  CG  ASP A 104      -0.979  18.297 -21.010  1.00  0.98           C  
ATOM   1530  OD1 ASP A 104      -1.029  19.487 -21.224  1.00  0.98           O  
ATOM   1531  OD2 ASP A 104      -0.393  17.523 -21.733  1.00  0.98           O  
ATOM   1532  H   ASP A 104       0.494  17.215 -18.452  1.00  0.98           H  
ATOM   1533  HA  ASP A 104      -1.394  19.503 -18.570  1.00  0.98           H  
ATOM   1534 1HB  ASP A 104      -1.499  16.676 -19.696  1.00  0.98           H  
ATOM   1535 2HB  ASP A 104      -2.773  17.866 -19.899  1.00  0.98           H  
ATOM   1536  N   GLY A 105      -1.860  16.759 -16.814  1.00  1.06           N  
ATOM   1537  CA  GLY A 105      -2.695  16.173 -15.771  1.00  1.06           C  
ATOM   1538  C   GLY A 105      -3.980  15.639 -16.392  1.00  1.06           C  
ATOM   1539  O   GLY A 105      -4.042  15.410 -17.604  1.00  1.06           O  
ATOM   1540  H   GLY A 105      -1.075  16.234 -17.197  1.00  1.06           H  
ATOM   1541 1HA  GLY A 105      -2.158  15.381 -15.254  1.00  1.06           H  
ATOM   1542 2HA  GLY A 105      -2.936  16.930 -15.025  1.00  1.06           H  
ATOM   1543  N   LEU A 106      -4.984  15.402 -15.559  1.00  1.13           N  
ATOM   1544  CA  LEU A 106      -6.271  14.876 -16.007  1.00  1.13           C  
ATOM   1545  C   LEU A 106      -7.415  15.393 -15.157  1.00  1.13           C  
ATOM   1546  O   LEU A 106      -7.452  15.221 -13.935  1.00  1.13           O  
ATOM   1547  CB  LEU A 106      -6.312  13.345 -15.972  1.00  1.13           C  
ATOM   1548  CG  LEU A 106      -7.633  12.721 -16.383  1.00  1.13           C  
ATOM   1549  CD1 LEU A 106      -7.900  13.031 -17.839  1.00  1.13           C  
ATOM   1550  CD2 LEU A 106      -7.581  11.235 -16.123  1.00  1.13           C  
ATOM   1551  H   LEU A 106      -4.844  15.630 -14.579  1.00  1.13           H  
ATOM   1552  HA  LEU A 106      -6.436  15.203 -17.032  1.00  1.13           H  
ATOM   1553 1HB  LEU A 106      -5.551  12.973 -16.628  1.00  1.13           H  
ATOM   1554 2HB  LEU A 106      -6.116  12.995 -14.983  1.00  1.13           H  
ATOM   1555  HG  LEU A 106      -8.443  13.156 -15.788  1.00  1.13           H  
ATOM   1556 1HD1 LEU A 106      -8.855  12.595 -18.134  1.00  1.13           H  
ATOM   1557 2HD1 LEU A 106      -7.938  14.108 -17.981  1.00  1.13           H  
ATOM   1558 3HD1 LEU A 106      -7.103  12.611 -18.450  1.00  1.13           H  
ATOM   1559 1HD2 LEU A 106      -8.534  10.787 -16.404  1.00  1.13           H  
ATOM   1560 2HD2 LEU A 106      -6.792  10.788 -16.705  1.00  1.13           H  
ATOM   1561 3HD2 LEU A 106      -7.394  11.062 -15.062  1.00  1.13           H  
ATOM   1562  N   GLU A 107      -8.373  16.022 -15.812  1.00  1.19           N  
ATOM   1563  CA  GLU A 107      -9.530  16.494 -15.095  1.00  1.19           C  
ATOM   1564  C   GLU A 107     -10.643  15.448 -15.115  1.00  1.19           C  
ATOM   1565  O   GLU A 107     -10.994  14.960 -16.188  1.00  1.19           O  
ATOM   1566  CB  GLU A 107     -10.044  17.805 -15.684  1.00  1.19           C  
ATOM   1567  CG  GLU A 107     -11.234  18.392 -14.926  1.00  1.19           C  
ATOM   1568  CD  GLU A 107     -11.722  19.701 -15.489  1.00  1.19           C  
ATOM   1569  OE1 GLU A 107     -11.111  20.206 -16.402  1.00  1.19           O  
ATOM   1570  OE2 GLU A 107     -12.710  20.198 -15.001  1.00  1.19           O  
ATOM   1571  H   GLU A 107      -8.300  16.157 -16.809  1.00  1.19           H  
ATOM   1572  HA  GLU A 107      -9.223  16.689 -14.075  1.00  1.19           H  
ATOM   1573 1HB  GLU A 107      -9.243  18.545 -15.686  1.00  1.19           H  
ATOM   1574 2HB  GLU A 107     -10.348  17.645 -16.717  1.00  1.19           H  
ATOM   1575 1HG  GLU A 107     -12.054  17.676 -14.956  1.00  1.19           H  
ATOM   1576 2HG  GLU A 107     -10.952  18.531 -13.884  1.00  1.19           H  
ATOM   1577  N   PRO A 108     -11.209  15.092 -13.957  1.00  1.21           N  
ATOM   1578  CA  PRO A 108     -10.845  15.346 -12.564  1.00  1.21           C  
ATOM   1579  C   PRO A 108      -9.762  14.397 -12.040  1.00  1.21           C  
ATOM   1580  O   PRO A 108      -9.599  13.293 -12.559  1.00  1.21           O  
ATOM   1581  CB  PRO A 108     -12.170  15.091 -11.845  1.00  1.21           C  
ATOM   1582  CG  PRO A 108     -12.825  14.010 -12.666  1.00  1.21           C  
ATOM   1583  CD  PRO A 108     -12.447  14.330 -14.102  1.00  1.21           C  
ATOM   1584  HA  PRO A 108     -10.555  16.394 -12.422  1.00  1.21           H  
ATOM   1585 1HB  PRO A 108     -11.983  14.786 -10.802  1.00  1.21           H  
ATOM   1586 2HB  PRO A 108     -12.763  16.018 -11.809  1.00  1.21           H  
ATOM   1587 1HG  PRO A 108     -12.459  13.024 -12.345  1.00  1.21           H  
ATOM   1588 2HG  PRO A 108     -13.912  14.013 -12.502  1.00  1.21           H  
ATOM   1589 1HD  PRO A 108     -12.251  13.408 -14.669  1.00  1.21           H  
ATOM   1590 2HD  PRO A 108     -13.214  14.952 -14.583  1.00  1.21           H  
ATOM   1591  N   GLY A 109      -9.120  14.790 -10.939  1.00  1.17           N  
ATOM   1592  CA  GLY A 109      -8.291  13.902 -10.111  1.00  1.17           C  
ATOM   1593  C   GLY A 109      -6.762  13.913 -10.266  1.00  1.17           C  
ATOM   1594  O   GLY A 109      -6.072  13.555  -9.309  1.00  1.17           O  
ATOM   1595  H   GLY A 109      -9.258  15.739 -10.615  1.00  1.17           H  
ATOM   1596 1HA  GLY A 109      -8.523  14.107  -9.068  1.00  1.17           H  
ATOM   1597 2HA  GLY A 109      -8.635  12.881 -10.280  1.00  1.17           H  
ATOM   1598  N   VAL A 110      -6.213  14.355 -11.400  1.00  1.10           N  
ATOM   1599  CA  VAL A 110      -4.752  14.358 -11.531  1.00  1.10           C  
ATOM   1600  C   VAL A 110      -4.154  15.740 -11.825  1.00  1.10           C  
ATOM   1601  O   VAL A 110      -4.298  16.249 -12.935  1.00  1.10           O  
ATOM   1602  CB  VAL A 110      -4.299  13.443 -12.665  1.00  1.10           C  
ATOM   1603  CG1 VAL A 110      -2.845  13.483 -12.767  1.00  1.10           C  
ATOM   1604  CG2 VAL A 110      -4.710  12.082 -12.434  1.00  1.10           C  
ATOM   1605  H   VAL A 110      -6.790  14.647 -12.189  1.00  1.10           H  
ATOM   1606  HA  VAL A 110      -4.330  13.942 -10.625  1.00  1.10           H  
ATOM   1607  HB  VAL A 110      -4.701  13.790 -13.562  1.00  1.10           H  
ATOM   1608 1HG1 VAL A 110      -2.518  12.861 -13.568  1.00  1.10           H  
ATOM   1609 2HG1 VAL A 110      -2.531  14.492 -12.948  1.00  1.10           H  
ATOM   1610 3HG1 VAL A 110      -2.432  13.129 -11.836  1.00  1.10           H  
ATOM   1611 1HG2 VAL A 110      -4.372  11.454 -13.252  1.00  1.10           H  
ATOM   1612 2HG2 VAL A 110      -4.253  11.759 -11.505  1.00  1.10           H  
ATOM   1613 3HG2 VAL A 110      -5.795  12.033 -12.368  1.00  1.10           H  
ATOM   1614  N   PRO A 111      -3.471  16.378 -10.873  1.00  1.01           N  
ATOM   1615  CA  PRO A 111      -2.800  17.651 -11.057  1.00  1.01           C  
ATOM   1616  C   PRO A 111      -1.728  17.507 -12.151  1.00  1.01           C  
ATOM   1617  O   PRO A 111      -1.205  16.410 -12.360  1.00  1.01           O  
ATOM   1618  CB  PRO A 111      -2.191  17.909  -9.672  1.00  1.01           C  
ATOM   1619  CG  PRO A 111      -3.035  17.091  -8.714  1.00  1.01           C  
ATOM   1620  CD  PRO A 111      -3.446  15.865  -9.491  1.00  1.01           C  
ATOM   1621  HA  PRO A 111      -3.558  18.403 -11.315  1.00  1.01           H  
ATOM   1622 1HB  PRO A 111      -1.125  17.616  -9.673  1.00  1.01           H  
ATOM   1623 2HB  PRO A 111      -2.222  18.981  -9.436  1.00  1.01           H  
ATOM   1624 1HG  PRO A 111      -2.452  16.842  -7.814  1.00  1.01           H  
ATOM   1625 2HG  PRO A 111      -3.899  17.682  -8.377  1.00  1.01           H  
ATOM   1626 1HD  PRO A 111      -2.717  15.051  -9.376  1.00  1.01           H  
ATOM   1627 2HD  PRO A 111      -4.454  15.578  -9.158  1.00  1.01           H  
ATOM   1628  N   PRO A 112      -1.346  18.578 -12.843  1.00  0.92           N  
ATOM   1629  CA  PRO A 112      -0.297  18.549 -13.832  1.00  0.92           C  
ATOM   1630  C   PRO A 112       0.968  18.201 -13.083  1.00  0.92           C  
ATOM   1631  O   PRO A 112       1.136  18.614 -11.936  1.00  0.92           O  
ATOM   1632  CB  PRO A 112      -0.312  19.975 -14.384  1.00  0.92           C  
ATOM   1633  CG  PRO A 112      -0.952  20.811 -13.293  1.00  0.92           C  
ATOM   1634  CD  PRO A 112      -1.958  19.883 -12.624  1.00  0.92           C  
ATOM   1635  HA  PRO A 112      -0.516  17.806 -14.608  1.00  0.92           H  
ATOM   1636 1HB  PRO A 112       0.714  20.287 -14.634  1.00  0.92           H  
ATOM   1637 2HB  PRO A 112      -0.888  19.997 -15.322  1.00  0.92           H  
ATOM   1638 1HG  PRO A 112      -0.179  21.170 -12.598  1.00  0.92           H  
ATOM   1639 2HG  PRO A 112      -1.423  21.700 -13.735  1.00  0.92           H  
ATOM   1640 1HD  PRO A 112      -2.017  20.129 -11.559  1.00  0.92           H  
ATOM   1641 2HD  PRO A 112      -2.938  19.938 -13.126  1.00  0.92           H  
ATOM   1642  N   ASN A 113       1.850  17.437 -13.720  1.00  0.84           N  
ATOM   1643  CA  ASN A 113       3.105  16.968 -13.141  1.00  0.84           C  
ATOM   1644  C   ASN A 113       2.920  16.002 -11.954  1.00  0.84           C  
ATOM   1645  O   ASN A 113       3.881  15.697 -11.250  1.00  0.84           O  
ATOM   1646  CB  ASN A 113       4.001  18.124 -12.732  1.00  0.84           C  
ATOM   1647  CG  ASN A 113       4.445  18.940 -13.891  1.00  0.84           C  
ATOM   1648  OD1 ASN A 113       4.833  18.385 -14.920  1.00  0.84           O  
ATOM   1649  ND2 ASN A 113       4.399  20.243 -13.749  1.00  0.84           N  
ATOM   1650  H   ASN A 113       1.674  17.130 -14.675  1.00  0.84           H  
ATOM   1651  HA  ASN A 113       3.630  16.419 -13.920  1.00  0.84           H  
ATOM   1652 1HB  ASN A 113       3.520  18.767 -12.006  1.00  0.84           H  
ATOM   1653 2HB  ASN A 113       4.887  17.716 -12.248  1.00  0.84           H  
ATOM   1654 1HD2 ASN A 113       4.692  20.846 -14.495  1.00  0.84           H  
ATOM   1655 2HD2 ASN A 113       4.077  20.637 -12.888  1.00  0.84           H  
ATOM   1656  N   ALA A 114       1.702  15.483 -11.745  1.00  0.79           N  
ATOM   1657  CA  ALA A 114       1.480  14.496 -10.693  1.00  0.79           C  
ATOM   1658  C   ALA A 114       2.231  13.210 -10.940  1.00  0.79           C  
ATOM   1659  O   ALA A 114       2.297  12.725 -12.071  1.00  0.79           O  
ATOM   1660  CB  ALA A 114       0.022  14.140 -10.577  1.00  0.79           C  
ATOM   1661  H   ALA A 114       0.900  15.791 -12.297  1.00  0.79           H  
ATOM   1662  HA  ALA A 114       1.828  14.922  -9.753  1.00  0.79           H  
ATOM   1663 1HB  ALA A 114      -0.120  13.413  -9.776  1.00  0.79           H  
ATOM   1664 2HB  ALA A 114      -0.546  15.036 -10.366  1.00  0.79           H  
ATOM   1665 3HB  ALA A 114      -0.290  13.717 -11.517  1.00  0.79           H  
ATOM   1666  N   THR A 115       2.704  12.617  -9.858  1.00  0.75           N  
ATOM   1667  CA  THR A 115       3.368  11.324  -9.893  1.00  0.75           C  
ATOM   1668  C   THR A 115       2.349  10.391  -9.271  1.00  0.75           C  
ATOM   1669  O   THR A 115       1.668  10.796  -8.316  1.00  0.75           O  
ATOM   1670  CB  THR A 115       4.657  11.324  -9.063  1.00  0.75           C  
ATOM   1671  OG1 THR A 115       5.541  12.338  -9.539  1.00  0.75           O  
ATOM   1672  CG2 THR A 115       5.359  10.020  -9.185  1.00  0.75           C  
ATOM   1673  H   THR A 115       2.612  13.088  -8.970  1.00  0.75           H  
ATOM   1674  HA  THR A 115       3.567  11.017 -10.923  1.00  0.75           H  
ATOM   1675  HB  THR A 115       4.414  11.505  -8.025  1.00  0.75           H  
ATOM   1676  HG1 THR A 115       6.425  12.175  -9.199  1.00  0.75           H  
ATOM   1677 1HG2 THR A 115       6.256  10.063  -8.587  1.00  0.75           H  
ATOM   1678 2HG2 THR A 115       4.730   9.203  -8.841  1.00  0.75           H  
ATOM   1679 3HG2 THR A 115       5.624   9.858 -10.208  1.00  0.75           H  
ATOM   1680  N   LEU A 116       2.145   9.223  -9.878  1.00  0.73           N  
ATOM   1681  CA  LEU A 116       1.088   8.329  -9.395  1.00  0.73           C  
ATOM   1682  C   LEU A 116       1.589   6.969  -8.883  1.00  0.73           C  
ATOM   1683  O   LEU A 116       2.690   6.502  -9.194  1.00  0.73           O  
ATOM   1684  CB  LEU A 116       0.026   8.101 -10.504  1.00  0.73           C  
ATOM   1685  CG  LEU A 116      -0.589   9.391 -11.161  1.00  0.73           C  
ATOM   1686  CD1 LEU A 116      -1.491   8.987 -12.286  1.00  0.73           C  
ATOM   1687  CD2 LEU A 116      -1.372  10.199 -10.143  1.00  0.73           C  
ATOM   1688  H   LEU A 116       2.766   8.944 -10.642  1.00  0.73           H  
ATOM   1689  HA  LEU A 116       0.585   8.816  -8.561  1.00  0.73           H  
ATOM   1690 1HB  LEU A 116       0.402   7.478 -11.252  1.00  0.73           H  
ATOM   1691 2HB  LEU A 116      -0.808   7.571 -10.037  1.00  0.73           H  
ATOM   1692  HG  LEU A 116       0.215  10.007 -11.577  1.00  0.73           H  
ATOM   1693 1HD1 LEU A 116      -1.895   9.888 -12.740  1.00  0.73           H  
ATOM   1694 2HD1 LEU A 116      -0.927   8.418 -13.033  1.00  0.73           H  
ATOM   1695 3HD1 LEU A 116      -2.304   8.373 -11.900  1.00  0.73           H  
ATOM   1696 1HD2 LEU A 116      -1.791  11.080 -10.619  1.00  0.73           H  
ATOM   1697 2HD2 LEU A 116      -2.175   9.584  -9.736  1.00  0.73           H  
ATOM   1698 3HD2 LEU A 116      -0.709  10.504  -9.353  1.00  0.73           H  
ATOM   1699  N   TRP A 117       0.734   6.338  -8.094  1.00  0.71           N  
ATOM   1700  CA  TRP A 117       0.924   4.974  -7.619  1.00  0.71           C  
ATOM   1701  C   TRP A 117      -0.343   4.184  -7.956  1.00  0.71           C  
ATOM   1702  O   TRP A 117      -1.454   4.602  -7.622  1.00  0.71           O  
ATOM   1703  CB  TRP A 117       1.214   4.968  -6.125  1.00  0.71           C  
ATOM   1704  CG  TRP A 117       1.347   3.616  -5.569  1.00  0.71           C  
ATOM   1705  CD1 TRP A 117       2.332   2.721  -5.804  1.00  0.71           C  
ATOM   1706  CD2 TRP A 117       0.435   2.979  -4.659  1.00  0.71           C  
ATOM   1707  NE1 TRP A 117       2.088   1.579  -5.113  1.00  0.71           N  
ATOM   1708  CE2 TRP A 117       0.926   1.715  -4.420  1.00  0.71           C  
ATOM   1709  CE3 TRP A 117      -0.743   3.381  -4.044  1.00  0.71           C  
ATOM   1710  CZ2 TRP A 117       0.272   0.831  -3.595  1.00  0.71           C  
ATOM   1711  CZ3 TRP A 117      -1.398   2.502  -3.209  1.00  0.71           C  
ATOM   1712  CH2 TRP A 117      -0.905   1.258  -2.992  1.00  0.71           C  
ATOM   1713  H   TRP A 117      -0.120   6.826  -7.832  1.00  0.71           H  
ATOM   1714  HA  TRP A 117       1.764   4.525  -8.144  1.00  0.71           H  
ATOM   1715 1HB  TRP A 117       2.141   5.509  -5.936  1.00  0.71           H  
ATOM   1716 2HB  TRP A 117       0.415   5.489  -5.595  1.00  0.71           H  
ATOM   1717  HD1 TRP A 117       3.188   2.890  -6.456  1.00  0.71           H  
ATOM   1718  HE1 TRP A 117       2.673   0.762  -5.127  1.00  0.71           H  
ATOM   1719  HE3 TRP A 117      -1.133   4.367  -4.216  1.00  0.71           H  
ATOM   1720  HZ2 TRP A 117       0.650  -0.169  -3.409  1.00  0.71           H  
ATOM   1721  HZ3 TRP A 117      -2.319   2.830  -2.730  1.00  0.71           H  
ATOM   1722  HH2 TRP A 117      -1.448   0.584  -2.331  1.00  0.71           H  
ATOM   1723  N   ILE A 118      -0.192   3.088  -8.694  1.00  0.69           N  
ATOM   1724  CA  ILE A 118      -1.357   2.361  -9.173  1.00  0.69           C  
ATOM   1725  C   ILE A 118      -1.355   0.891  -8.779  1.00  0.69           C  
ATOM   1726  O   ILE A 118      -0.391   0.178  -9.052  1.00  0.69           O  
ATOM   1727  CB  ILE A 118      -1.433   2.423 -10.719  1.00  0.69           C  
ATOM   1728  CG1 ILE A 118      -1.322   3.890 -11.223  1.00  0.69           C  
ATOM   1729  CG2 ILE A 118      -2.818   1.878 -11.150  1.00  0.69           C  
ATOM   1730  CD1 ILE A 118       0.130   4.299 -11.588  1.00  0.69           C  
ATOM   1731  H   ILE A 118       0.744   2.766  -8.919  1.00  0.69           H  
ATOM   1732  HA  ILE A 118      -2.246   2.813  -8.747  1.00  0.69           H  
ATOM   1733  HB  ILE A 118      -0.644   1.835 -11.162  1.00  0.69           H  
ATOM   1734 1HG1 ILE A 118      -1.942   4.006 -12.116  1.00  0.69           H  
ATOM   1735 2HG1 ILE A 118      -1.695   4.567 -10.459  1.00  0.69           H  
ATOM   1736 1HG2 ILE A 118      -2.907   1.912 -12.235  1.00  0.69           H  
ATOM   1737 2HG2 ILE A 118      -2.937   0.864 -10.816  1.00  0.69           H  
ATOM   1738 3HG2 ILE A 118      -3.599   2.487 -10.703  1.00  0.69           H  
ATOM   1739 1HD1 ILE A 118       0.136   5.321 -11.944  1.00  0.69           H  
ATOM   1740 2HD1 ILE A 118       0.781   4.217 -10.714  1.00  0.69           H  
ATOM   1741 3HD1 ILE A 118       0.508   3.647 -12.374  1.00  0.69           H  
ATOM   1742  N   VAL A 119      -2.428   0.406  -8.182  1.00  0.67           N  
ATOM   1743  CA  VAL A 119      -2.479  -1.028  -7.916  1.00  0.67           C  
ATOM   1744  C   VAL A 119      -3.232  -1.616  -9.100  1.00  0.67           C  
ATOM   1745  O   VAL A 119      -4.318  -1.140  -9.429  1.00  0.67           O  
ATOM   1746  CB  VAL A 119      -3.172  -1.346  -6.591  1.00  0.67           C  
ATOM   1747  CG1 VAL A 119      -3.211  -2.865  -6.384  1.00  0.67           C  
ATOM   1748  CG2 VAL A 119      -2.445  -0.627  -5.475  1.00  0.67           C  
ATOM   1749  H   VAL A 119      -3.201   1.027  -7.942  1.00  0.67           H  
ATOM   1750  HA  VAL A 119      -1.471  -1.442  -7.889  1.00  0.67           H  
ATOM   1751  HB  VAL A 119      -4.201  -0.998  -6.628  1.00  0.67           H  
ATOM   1752 1HG1 VAL A 119      -3.712  -3.096  -5.447  1.00  0.67           H  
ATOM   1753 2HG1 VAL A 119      -3.745  -3.337  -7.209  1.00  0.67           H  
ATOM   1754 3HG1 VAL A 119      -2.180  -3.247  -6.352  1.00  0.67           H  
ATOM   1755 1HG2 VAL A 119      -2.929  -0.833  -4.524  1.00  0.67           H  
ATOM   1756 2HG2 VAL A 119      -1.413  -0.975  -5.442  1.00  0.67           H  
ATOM   1757 3HG2 VAL A 119      -2.457   0.451  -5.662  1.00  0.67           H  
ATOM   1758  N   VAL A 120      -2.623  -2.579  -9.788  1.00  0.66           N  
ATOM   1759  CA  VAL A 120      -3.172  -3.137 -11.027  1.00  0.66           C  
ATOM   1760  C   VAL A 120      -3.378  -4.648 -10.995  1.00  0.66           C  
ATOM   1761  O   VAL A 120      -2.481  -5.379 -10.579  1.00  0.66           O  
ATOM   1762  CB  VAL A 120      -2.198  -2.833 -12.192  1.00  0.66           C  
ATOM   1763  CG1 VAL A 120      -2.686  -3.385 -13.447  1.00  0.66           C  
ATOM   1764  CG2 VAL A 120      -1.992  -1.355 -12.328  1.00  0.66           C  
ATOM   1765  H   VAL A 120      -1.723  -2.920  -9.448  1.00  0.66           H  
ATOM   1766  HA  VAL A 120      -4.135  -2.663 -11.222  1.00  0.66           H  
ATOM   1767  HB  VAL A 120      -1.236  -3.313 -11.979  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 120      -1.965  -3.159 -14.232  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 120      -2.817  -4.460 -13.375  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 120      -3.618  -2.911 -13.656  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 120      -1.292  -1.160 -13.138  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 120      -2.948  -0.879 -12.547  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 120      -1.582  -0.959 -11.401  1.00  0.66           H  
ATOM   1774  N   GLU A 121      -4.542  -5.129 -11.454  1.00  0.65           N  
ATOM   1775  CA  GLU A 121      -4.767  -6.575 -11.558  1.00  0.65           C  
ATOM   1776  C   GLU A 121      -5.340  -6.993 -12.914  1.00  0.65           C  
ATOM   1777  O   GLU A 121      -6.371  -6.476 -13.361  1.00  0.65           O  
ATOM   1778  CB  GLU A 121      -5.685  -7.061 -10.432  1.00  0.65           C  
ATOM   1779  CG  GLU A 121      -5.998  -8.567 -10.452  1.00  0.65           C  
ATOM   1780  CD  GLU A 121      -6.782  -9.032  -9.237  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121      -6.966  -8.249  -8.330  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121      -7.208 -10.164  -9.225  1.00  0.65           O  
ATOM   1783  H   GLU A 121      -5.283  -4.481 -11.721  1.00  0.65           H  
ATOM   1784  HA  GLU A 121      -3.813  -7.065 -11.444  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -5.225  -6.834  -9.471  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121      -6.628  -6.520 -10.479  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121      -6.575  -8.796 -11.354  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121      -5.058  -9.121 -10.510  1.00  0.65           H  
ATOM   1789  N   VAL A 122      -4.702  -7.978 -13.562  1.00  0.65           N  
ATOM   1790  CA  VAL A 122      -5.220  -8.425 -14.865  1.00  0.65           C  
ATOM   1791  C   VAL A 122      -6.325  -9.447 -14.661  1.00  0.65           C  
ATOM   1792  O   VAL A 122      -6.096 -10.565 -14.201  1.00  0.65           O  
ATOM   1793  CB  VAL A 122      -4.109  -9.031 -15.759  1.00  0.65           C  
ATOM   1794  CG1 VAL A 122      -4.719  -9.548 -17.087  1.00  0.65           C  
ATOM   1795  CG2 VAL A 122      -3.073  -7.977 -16.059  1.00  0.65           C  
ATOM   1796  H   VAL A 122      -3.869  -8.396 -13.133  1.00  0.65           H  
ATOM   1797  HA  VAL A 122      -5.642  -7.564 -15.388  1.00  0.65           H  
ATOM   1798  HB  VAL A 122      -3.645  -9.873 -15.239  1.00  0.65           H  
ATOM   1799 1HG1 VAL A 122      -3.932  -9.978 -17.711  1.00  0.65           H  
ATOM   1800 2HG1 VAL A 122      -5.470 -10.307 -16.878  1.00  0.65           H  
ATOM   1801 3HG1 VAL A 122      -5.191  -8.719 -17.616  1.00  0.65           H  
ATOM   1802 1HG2 VAL A 122      -2.288  -8.405 -16.688  1.00  0.65           H  
ATOM   1803 2HG2 VAL A 122      -3.554  -7.165 -16.579  1.00  0.65           H  
ATOM   1804 3HG2 VAL A 122      -2.642  -7.612 -15.134  1.00  0.65           H  
ATOM   1805  N   VAL A 123      -7.537  -9.069 -15.020  1.00  0.68           N  
ATOM   1806  CA  VAL A 123      -8.695  -9.906 -14.760  1.00  0.68           C  
ATOM   1807  C   VAL A 123      -8.877 -10.931 -15.856  1.00  0.68           C  
ATOM   1808  O   VAL A 123      -9.140 -12.107 -15.594  1.00  0.68           O  
ATOM   1809  CB  VAL A 123      -9.941  -9.029 -14.653  1.00  0.68           C  
ATOM   1810  CG1 VAL A 123     -11.174  -9.882 -14.489  1.00  0.68           C  
ATOM   1811  CG2 VAL A 123      -9.773  -8.052 -13.512  1.00  0.68           C  
ATOM   1812  H   VAL A 123      -7.678  -8.163 -15.467  1.00  0.68           H  
ATOM   1813  HA  VAL A 123      -8.546 -10.423 -13.812  1.00  0.68           H  
ATOM   1814  HB  VAL A 123     -10.062  -8.472 -15.578  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 123     -12.051  -9.238 -14.438  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 123     -11.264 -10.554 -15.344  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 123     -11.095 -10.464 -13.572  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 123     -10.653  -7.411 -13.457  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 123      -9.656  -8.589 -12.570  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 123      -8.891  -7.437 -13.687  1.00  0.68           H  
ATOM   1821  N   SER A 124      -8.764 -10.461 -17.088  1.00  0.76           N  
ATOM   1822  CA  SER A 124      -8.876 -11.327 -18.252  1.00  0.76           C  
ATOM   1823  C   SER A 124      -8.291 -10.665 -19.478  1.00  0.76           C  
ATOM   1824  O   SER A 124      -8.024  -9.461 -19.487  1.00  0.76           O  
ATOM   1825  CB  SER A 124     -10.310 -11.761 -18.493  1.00  0.76           C  
ATOM   1826  OG  SER A 124     -11.117 -10.700 -18.878  1.00  0.76           O  
ATOM   1827  H   SER A 124      -8.577  -9.464 -17.200  1.00  0.76           H  
ATOM   1828  HA  SER A 124      -8.315 -12.224 -18.078  1.00  0.76           H  
ATOM   1829 1HB  SER A 124     -10.324 -12.525 -19.268  1.00  0.76           H  
ATOM   1830 2HB  SER A 124     -10.714 -12.215 -17.591  1.00  0.76           H  
ATOM   1831  HG  SER A 124     -10.759 -10.398 -19.717  1.00  0.76           H  
ATOM   1832  N   TYR A 125      -8.080 -11.445 -20.523  1.00  0.92           N  
ATOM   1833  CA  TYR A 125      -7.684 -10.846 -21.779  1.00  0.92           C  
ATOM   1834  C   TYR A 125      -8.155 -11.707 -22.932  1.00  0.92           C  
ATOM   1835  O   TYR A 125      -8.437 -12.893 -22.743  1.00  0.92           O  
ATOM   1836  CB  TYR A 125      -6.171 -10.581 -21.827  1.00  0.92           C  
ATOM   1837  CG  TYR A 125      -5.222 -11.751 -21.844  1.00  0.92           C  
ATOM   1838  CD1 TYR A 125      -4.783 -12.247 -23.067  1.00  0.92           C  
ATOM   1839  CD2 TYR A 125      -4.733 -12.292 -20.652  1.00  0.92           C  
ATOM   1840  CE1 TYR A 125      -3.864 -13.275 -23.106  1.00  0.92           C  
ATOM   1841  CE2 TYR A 125      -3.804 -13.318 -20.702  1.00  0.92           C  
ATOM   1842  CZ  TYR A 125      -3.371 -13.806 -21.920  1.00  0.92           C  
ATOM   1843  OH  TYR A 125      -2.439 -14.818 -21.965  1.00  0.92           O  
ATOM   1844  H   TYR A 125      -8.254 -12.439 -20.467  1.00  0.92           H  
ATOM   1845  HA  TYR A 125      -8.188  -9.890 -21.869  1.00  0.92           H  
ATOM   1846 1HB  TYR A 125      -5.962  -9.986 -22.719  1.00  0.92           H  
ATOM   1847 2HB  TYR A 125      -5.898  -9.951 -20.980  1.00  0.92           H  
ATOM   1848  HD1 TYR A 125      -5.157 -11.814 -24.002  1.00  0.92           H  
ATOM   1849  HD2 TYR A 125      -5.064 -11.897 -19.690  1.00  0.92           H  
ATOM   1850  HE1 TYR A 125      -3.517 -13.655 -24.067  1.00  0.92           H  
ATOM   1851  HE2 TYR A 125      -3.401 -13.736 -19.790  1.00  0.92           H  
ATOM   1852  HH  TYR A 125      -1.989 -14.880 -21.112  1.00  0.92           H  
ATOM   1853  N   SER A 126      -8.226 -11.124 -24.126  1.00  1.18           N  
ATOM   1854  CA  SER A 126      -8.623 -11.905 -25.292  1.00  1.18           C  
ATOM   1855  C   SER A 126      -8.135 -11.361 -26.624  1.00  1.18           C  
ATOM   1856  O   SER A 126      -8.217 -10.157 -26.901  1.00  1.18           O  
ATOM   1857  CB  SER A 126     -10.130 -11.996 -25.352  1.00  1.18           C  
ATOM   1858  OG  SER A 126     -10.546 -12.740 -26.469  1.00  1.18           O  
ATOM   1859  H   SER A 126      -8.007 -10.130 -24.196  1.00  1.18           H  
ATOM   1860  HA  SER A 126      -8.214 -12.909 -25.174  1.00  1.18           H  
ATOM   1861 1HB  SER A 126     -10.512 -12.455 -24.441  1.00  1.18           H  
ATOM   1862 2HB  SER A 126     -10.543 -10.990 -25.411  1.00  1.18           H  
ATOM   1863  HG  SER A 126     -10.032 -12.413 -27.230  1.00  1.18           H  
ATOM   1864  N   GLY A 127      -7.661 -12.280 -27.459  1.00  1.55           N  
ATOM   1865  CA  GLY A 127      -7.197 -11.987 -28.809  1.00  1.55           C  
ATOM   1866  C   GLY A 127      -8.066 -12.689 -29.832  1.00  1.55           C  
ATOM   1867  O   GLY A 127      -9.252 -12.903 -29.578  1.00  1.55           O  
ATOM   1868  H   GLY A 127      -7.614 -13.237 -27.139  1.00  1.55           H  
ATOM   1869 1HA  GLY A 127      -7.203 -10.911 -28.987  1.00  1.55           H  
ATOM   1870 2HA  GLY A 127      -6.165 -12.321 -28.917  1.00  1.55           H  
ATOM   1871  N   GLU A 128      -7.435 -13.045 -30.957  1.00  2.05           N  
ATOM   1872  CA  GLU A 128      -7.996 -13.706 -32.145  1.00  2.05           C  
ATOM   1873  C   GLU A 128      -7.680 -12.859 -33.368  1.00  2.05           C  
ATOM   1874  O   GLU A 128      -7.254 -13.391 -34.392  1.00  2.05           O  
ATOM   1875  OXT GLU A 128      -7.471 -11.661 -33.181  1.00  2.05           O  
ATOM   1876  CB  GLU A 128      -9.514 -13.974 -32.062  1.00  2.05           C  
ATOM   1877  CG  GLU A 128     -10.077 -14.721 -33.282  1.00  2.05           C  
ATOM   1878  CD  GLU A 128     -11.559 -15.063 -33.178  1.00  2.05           C  
ATOM   1879  OE1 GLU A 128     -12.168 -14.752 -32.184  1.00  2.05           O  
ATOM   1880  OE2 GLU A 128     -12.071 -15.642 -34.109  1.00  2.05           O  
ATOM   1881  H   GLU A 128      -6.451 -12.806 -30.997  1.00  2.05           H  
ATOM   1882  HA  GLU A 128      -7.501 -14.670 -32.271  1.00  2.05           H  
ATOM   1883 1HB  GLU A 128      -9.737 -14.605 -31.202  1.00  2.05           H  
ATOM   1884 2HB  GLU A 128     -10.063 -13.038 -31.960  1.00  2.05           H  
ATOM   1885 1HG  GLU A 128      -9.924 -14.107 -34.168  1.00  2.05           H  
ATOM   1886 2HG  GLU A 128      -9.512 -15.643 -33.415  1.00  2.05           H  
ENDMDL

REMARK ID 642285 DOMAINID 635862 MODEL 2 8r5k-n01
MODEL     2
ATOM      1  N   MET A   1       0.649  -1.597  -0.391  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.069  -1.278  -0.423  1.00  1.06           C  
ATOM      3  C   MET A   1       2.344   0.187  -0.131  1.00  1.06           C  
ATOM      4  O   MET A   1       1.452   1.029  -0.175  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.652  -1.611  -1.789  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.628  -3.077  -2.157  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.314  -3.389  -3.793  1.00  1.06           S  
ATOM      8  CE  MET A   1       5.042  -3.115  -3.463  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.504  -2.501  -0.820  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.323  -1.614   0.563  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.140  -0.901  -0.917  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.575  -1.870   0.339  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.101  -1.069  -2.558  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.689  -1.272  -1.829  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.197  -3.645  -1.422  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.593  -3.428  -2.147  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.626  -3.273  -4.349  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.171  -2.097  -3.125  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.375  -3.802  -2.689  1.00  1.06           H  
ATOM     20  N   LEU A   2       3.591   0.485   0.178  1.00  0.98           N  
ATOM     21  CA  LEU A   2       4.025   1.865   0.389  1.00  0.98           C  
ATOM     22  C   LEU A   2       4.773   2.323  -0.858  1.00  0.98           C  
ATOM     23  O   LEU A   2       5.344   1.491  -1.568  1.00  0.98           O  
ATOM     24  CB  LEU A   2       4.908   1.968   1.635  1.00  0.98           C  
ATOM     25  CG  LEU A   2       4.257   1.470   2.932  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       5.265   1.553   4.061  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       3.014   2.308   3.233  1.00  0.98           C  
ATOM     28  H   LEU A   2       4.266  -0.283   0.267  1.00  0.98           H  
ATOM     29  HA  LEU A   2       3.150   2.501   0.522  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.808   1.375   1.471  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       5.197   3.007   1.777  1.00  0.98           H  
ATOM     32  HG  LEU A   2       3.969   0.422   2.815  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       4.810   1.187   4.981  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       6.132   0.937   3.816  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       5.578   2.587   4.198  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       2.547   1.952   4.151  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       3.298   3.354   3.353  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       2.305   2.220   2.407  1.00  0.98           H  
ATOM     39  N   ALA A   3       4.856   3.634  -1.100  1.00  0.89           N  
ATOM     40  CA  ALA A   3       5.563   4.096  -2.301  1.00  0.89           C  
ATOM     41  C   ALA A   3       6.986   3.559  -2.364  1.00  0.89           C  
ATOM     42  O   ALA A   3       7.454   3.193  -3.436  1.00  0.89           O  
ATOM     43  CB  ALA A   3       5.618   5.615  -2.346  1.00  0.89           C  
ATOM     44  H   ALA A   3       4.393   4.297  -0.493  1.00  0.89           H  
ATOM     45  HA  ALA A   3       5.020   3.731  -3.173  1.00  0.89           H  
ATOM     46 1HB  ALA A   3       6.128   5.930  -3.256  1.00  0.89           H  
ATOM     47 2HB  ALA A   3       4.605   6.020  -2.337  1.00  0.89           H  
ATOM     48 3HB  ALA A   3       6.166   5.987  -1.480  1.00  0.89           H  
ATOM     49  N   ASP A   4       7.676   3.464  -1.231  1.00  0.81           N  
ATOM     50  CA  ASP A   4       9.042   2.948  -1.252  1.00  0.81           C  
ATOM     51  C   ASP A   4       9.125   1.497  -1.721  1.00  0.81           C  
ATOM     52  O   ASP A   4      10.119   1.087  -2.323  1.00  0.81           O  
ATOM     53  CB  ASP A   4       9.706   3.129   0.106  1.00  0.81           C  
ATOM     54  CG  ASP A   4      10.045   4.594   0.339  1.00  0.81           C  
ATOM     55  OD1 ASP A   4       9.990   5.342  -0.628  1.00  0.81           O  
ATOM     56  OD2 ASP A   4      10.339   4.962   1.446  1.00  0.81           O  
ATOM     57  H   ASP A   4       7.256   3.756  -0.362  1.00  0.81           H  
ATOM     58  HA  ASP A   4       9.613   3.543  -1.956  1.00  0.81           H  
ATOM     59 1HB  ASP A   4       9.037   2.780   0.895  1.00  0.81           H  
ATOM     60 2HB  ASP A   4      10.619   2.535   0.154  1.00  0.81           H  
ATOM     61  N   GLU A   5       8.103   0.702  -1.426  1.00  0.74           N  
ATOM     62  CA  GLU A   5       8.126  -0.694  -1.815  1.00  0.74           C  
ATOM     63  C   GLU A   5       7.907  -0.771  -3.320  1.00  0.74           C  
ATOM     64  O   GLU A   5       8.532  -1.573  -4.015  1.00  0.74           O  
ATOM     65  CB  GLU A   5       7.054  -1.467  -1.055  1.00  0.74           C  
ATOM     66  CG  GLU A   5       7.272  -1.586   0.434  1.00  0.74           C  
ATOM     67  CD  GLU A   5       6.105  -2.236   1.132  1.00  0.74           C  
ATOM     68  OE1 GLU A   5       4.976  -1.895   0.825  1.00  0.74           O  
ATOM     69  OE2 GLU A   5       6.334  -3.079   1.965  1.00  0.74           O  
ATOM     70  H   GLU A   5       7.269   1.080  -0.993  1.00  0.74           H  
ATOM     71  HA  GLU A   5       9.104  -1.115  -1.583  1.00  0.74           H  
ATOM     72 1HB  GLU A   5       6.087  -0.994  -1.211  1.00  0.74           H  
ATOM     73 2HB  GLU A   5       6.999  -2.475  -1.447  1.00  0.74           H  
ATOM     74 1HG  GLU A   5       8.170  -2.174   0.615  1.00  0.74           H  
ATOM     75 2HG  GLU A   5       7.430  -0.588   0.844  1.00  0.74           H  
ATOM     76  N   VAL A   6       7.026   0.096  -3.820  1.00  0.69           N  
ATOM     77  CA  VAL A   6       6.709   0.141  -5.242  1.00  0.69           C  
ATOM     78  C   VAL A   6       7.919   0.638  -6.032  1.00  0.69           C  
ATOM     79  O   VAL A   6       8.307   0.058  -7.049  1.00  0.69           O  
ATOM     80  CB  VAL A   6       5.479   1.032  -5.489  1.00  0.69           C  
ATOM     81  CG1 VAL A   6       5.247   1.232  -7.011  1.00  0.69           C  
ATOM     82  CG2 VAL A   6       4.247   0.378  -4.858  1.00  0.69           C  
ATOM     83  H   VAL A   6       6.548   0.727  -3.173  1.00  0.69           H  
ATOM     84  HA  VAL A   6       6.467  -0.865  -5.570  1.00  0.69           H  
ATOM     85  HB  VAL A   6       5.650   2.013  -5.043  1.00  0.69           H  
ATOM     86 1HG1 VAL A   6       4.375   1.869  -7.166  1.00  0.69           H  
ATOM     87 2HG1 VAL A   6       6.123   1.705  -7.457  1.00  0.69           H  
ATOM     88 3HG1 VAL A   6       5.071   0.276  -7.489  1.00  0.69           H  
ATOM     89 1HG2 VAL A   6       3.390   1.006  -5.029  1.00  0.69           H  
ATOM     90 2HG2 VAL A   6       4.078  -0.600  -5.315  1.00  0.69           H  
ATOM     91 3HG2 VAL A   6       4.407   0.258  -3.785  1.00  0.69           H  
ATOM     92  N   ARG A   7       8.571   1.676  -5.516  1.00  0.66           N  
ATOM     93  CA  ARG A   7       9.764   2.236  -6.134  1.00  0.66           C  
ATOM     94  C   ARG A   7      10.885   1.195  -6.234  1.00  0.66           C  
ATOM     95  O   ARG A   7      11.641   1.184  -7.205  1.00  0.66           O  
ATOM     96  CB  ARG A   7      10.253   3.425  -5.317  1.00  0.66           C  
ATOM     97  CG  ARG A   7       9.416   4.745  -5.408  1.00  0.66           C  
ATOM     98  CD  ARG A   7       9.850   5.726  -4.329  1.00  0.66           C  
ATOM     99  NE  ARG A   7       9.237   7.042  -4.456  1.00  0.66           N  
ATOM    100  CZ  ARG A   7       9.045   7.931  -3.439  1.00  0.66           C  
ATOM    101  NH1 ARG A   7       9.350   7.648  -2.180  1.00  0.66           N  
ATOM    102  NH2 ARG A   7       8.540   9.119  -3.719  1.00  0.66           N  
ATOM    103  H   ARG A   7       8.210   2.115  -4.674  1.00  0.66           H  
ATOM    104  HA  ARG A   7       9.504   2.576  -7.132  1.00  0.66           H  
ATOM    105 1HB  ARG A   7      10.284   3.136  -4.269  1.00  0.66           H  
ATOM    106 2HB  ARG A   7      11.273   3.663  -5.614  1.00  0.66           H  
ATOM    107 1HG  ARG A   7       9.579   5.212  -6.380  1.00  0.66           H  
ATOM    108 2HG  ARG A   7       8.356   4.532  -5.291  1.00  0.66           H  
ATOM    109 1HD  ARG A   7       9.571   5.331  -3.357  1.00  0.66           H  
ATOM    110 2HD  ARG A   7      10.929   5.850  -4.365  1.00  0.66           H  
ATOM    111  HE  ARG A   7       8.974   7.343  -5.388  1.00  0.66           H  
ATOM    112 1HH1 ARG A   7       9.729   6.731  -1.891  1.00  0.66           H  
ATOM    113 2HH1 ARG A   7       9.195   8.334  -1.461  1.00  0.66           H  
ATOM    114 1HH2 ARG A   7       8.315   9.347  -4.687  1.00  0.66           H  
ATOM    115 2HH2 ARG A   7       8.391   9.792  -2.985  1.00  0.66           H  
ATOM    116  N   LYS A   8      10.998   0.319  -5.232  1.00  0.64           N  
ATOM    117  CA  LYS A   8      12.013  -0.728  -5.253  1.00  0.64           C  
ATOM    118  C   LYS A   8      11.629  -1.986  -6.054  1.00  0.64           C  
ATOM    119  O   LYS A   8      12.505  -2.620  -6.648  1.00  0.64           O  
ATOM    120  CB  LYS A   8      12.354  -1.140  -3.822  1.00  0.64           C  
ATOM    121  CG  LYS A   8      13.102  -0.077  -3.025  1.00  0.64           C  
ATOM    122  CD  LYS A   8      13.372  -0.540  -1.604  1.00  0.64           C  
ATOM    123  CE  LYS A   8      14.113   0.522  -0.807  1.00  0.64           C  
ATOM    124  NZ  LYS A   8      14.360   0.089   0.598  1.00  0.64           N  
ATOM    125  H   LYS A   8      10.391   0.397  -4.414  1.00  0.64           H  
ATOM    126  HA  LYS A   8      12.909  -0.312  -5.711  1.00  0.64           H  
ATOM    127 1HB  LYS A   8      11.425  -1.363  -3.288  1.00  0.64           H  
ATOM    128 2HB  LYS A   8      12.951  -2.050  -3.836  1.00  0.64           H  
ATOM    129 1HG  LYS A   8      14.051   0.139  -3.513  1.00  0.64           H  
ATOM    130 2HG  LYS A   8      12.514   0.838  -2.998  1.00  0.64           H  
ATOM    131 1HD  LYS A   8      12.416  -0.747  -1.114  1.00  0.64           H  
ATOM    132 2HD  LYS A   8      13.961  -1.456  -1.620  1.00  0.64           H  
ATOM    133 1HE  LYS A   8      15.068   0.726  -1.287  1.00  0.64           H  
ATOM    134 2HE  LYS A   8      13.519   1.437  -0.795  1.00  0.64           H  
ATOM    135 1HZ  LYS A   8      14.852   0.818   1.095  1.00  0.64           H  
ATOM    136 2HZ  LYS A   8      13.474  -0.090   1.051  1.00  0.64           H  
ATOM    137 3HZ  LYS A   8      14.917  -0.753   0.600  1.00  0.64           H  
ATOM    138  N   ASN A   9      10.339  -2.359  -6.065  1.00  0.62           N  
ATOM    139  CA  ASN A   9       9.911  -3.608  -6.706  1.00  0.62           C  
ATOM    140  C   ASN A   9       9.192  -3.507  -8.061  1.00  0.62           C  
ATOM    141  O   ASN A   9       9.052  -4.525  -8.743  1.00  0.62           O  
ATOM    142  CB  ASN A   9       9.003  -4.378  -5.759  1.00  0.62           C  
ATOM    143  CG  ASN A   9       9.702  -4.849  -4.506  1.00  0.62           C  
ATOM    144  OD1 ASN A   9      10.859  -5.291  -4.538  1.00  0.62           O  
ATOM    145  ND2 ASN A   9       9.011  -4.762  -3.396  1.00  0.62           N  
ATOM    146  H   ASN A   9       9.649  -1.810  -5.556  1.00  0.62           H  
ATOM    147  HA  ASN A   9      10.805  -4.205  -6.880  1.00  0.62           H  
ATOM    148 1HB  ASN A   9       8.165  -3.739  -5.472  1.00  0.62           H  
ATOM    149 2HB  ASN A   9       8.588  -5.240  -6.279  1.00  0.62           H  
ATOM    150 1HD2 ASN A   9       9.413  -5.059  -2.530  1.00  0.62           H  
ATOM    151 2HD2 ASN A   9       8.080  -4.396  -3.419  1.00  0.62           H  
ATOM    152  N   GLY A  10       8.702  -2.334  -8.449  1.00  0.62           N  
ATOM    153  CA  GLY A  10       7.903  -2.242  -9.669  1.00  0.62           C  
ATOM    154  C   GLY A  10       8.653  -2.072 -10.965  1.00  0.62           C  
ATOM    155  O   GLY A  10       9.885  -2.071 -11.029  1.00  0.62           O  
ATOM    156  H   GLY A  10       8.817  -1.499  -7.884  1.00  0.62           H  
ATOM    157 1HA  GLY A  10       7.301  -3.140  -9.770  1.00  0.62           H  
ATOM    158 2HA  GLY A  10       7.203  -1.414  -9.561  1.00  0.62           H  
ATOM    159  N   THR A  11       7.866  -1.896 -12.008  1.00  0.62           N  
ATOM    160  CA  THR A  11       8.346  -1.733 -13.362  1.00  0.62           C  
ATOM    161  C   THR A  11       7.983  -0.373 -13.903  1.00  0.62           C  
ATOM    162  O   THR A  11       6.876   0.103 -13.675  1.00  0.62           O  
ATOM    163  CB  THR A  11       7.764  -2.833 -14.268  1.00  0.62           C  
ATOM    164  OG1 THR A  11       8.196  -4.114 -13.791  1.00  0.62           O  
ATOM    165  CG2 THR A  11       8.192  -2.650 -15.717  1.00  0.62           C  
ATOM    166  H   THR A  11       6.859  -1.937 -11.842  1.00  0.62           H  
ATOM    167  HA  THR A  11       9.433  -1.819 -13.362  1.00  0.62           H  
ATOM    168  HB  THR A  11       6.674  -2.793 -14.221  1.00  0.62           H  
ATOM    169  HG1 THR A  11       9.135  -4.078 -13.584  1.00  0.62           H  
ATOM    170 1HG2 THR A  11       7.759  -3.444 -16.322  1.00  0.62           H  
ATOM    171 2HG2 THR A  11       7.841  -1.693 -16.088  1.00  0.62           H  
ATOM    172 3HG2 THR A  11       9.277  -2.692 -15.786  1.00  0.62           H  
ATOM    173  N   ASP A  12       8.922   0.275 -14.591  1.00  0.64           N  
ATOM    174  CA  ASP A  12       8.638   1.561 -15.225  1.00  0.64           C  
ATOM    175  C   ASP A  12       7.772   1.305 -16.440  1.00  0.64           C  
ATOM    176  O   ASP A  12       8.187   0.618 -17.382  1.00  0.64           O  
ATOM    177  CB  ASP A  12       9.918   2.292 -15.636  1.00  0.64           C  
ATOM    178  CG  ASP A  12       9.709   3.735 -16.256  1.00  0.64           C  
ATOM    179  OD1 ASP A  12       8.614   4.121 -16.651  1.00  0.64           O  
ATOM    180  OD2 ASP A  12      10.698   4.430 -16.338  1.00  0.64           O  
ATOM    181  H   ASP A  12       9.831  -0.150 -14.709  1.00  0.64           H  
ATOM    182  HA  ASP A  12       8.084   2.187 -14.530  1.00  0.64           H  
ATOM    183 1HB  ASP A  12      10.561   2.394 -14.760  1.00  0.64           H  
ATOM    184 2HB  ASP A  12      10.455   1.684 -16.362  1.00  0.64           H  
ATOM    185  N   ILE A  13       6.542   1.789 -16.374  1.00  0.66           N  
ATOM    186  CA  ILE A  13       5.578   1.528 -17.423  1.00  0.66           C  
ATOM    187  C   ILE A  13       5.289   2.766 -18.252  1.00  0.66           C  
ATOM    188  O   ILE A  13       4.374   2.769 -19.074  1.00  0.66           O  
ATOM    189  CB  ILE A  13       4.274   0.925 -16.861  1.00  0.66           C  
ATOM    190  CG1 ILE A  13       3.588   1.857 -15.915  1.00  0.66           C  
ATOM    191  CG2 ILE A  13       4.548  -0.411 -16.180  1.00  0.66           C  
ATOM    192  CD1 ILE A  13       2.203   1.419 -15.479  1.00  0.66           C  
ATOM    193  H   ILE A  13       6.301   2.375 -15.574  1.00  0.66           H  
ATOM    194  HA  ILE A  13       6.001   0.784 -18.092  1.00  0.66           H  
ATOM    195  HB  ILE A  13       3.616   0.782 -17.671  1.00  0.66           H  
ATOM    196 1HG1 ILE A  13       4.223   1.986 -15.035  1.00  0.66           H  
ATOM    197 2HG1 ILE A  13       3.472   2.790 -16.411  1.00  0.66           H  
ATOM    198 1HG2 ILE A  13       3.610  -0.838 -15.824  1.00  0.66           H  
ATOM    199 2HG2 ILE A  13       5.010  -1.093 -16.891  1.00  0.66           H  
ATOM    200 3HG2 ILE A  13       5.208  -0.263 -15.347  1.00  0.66           H  
ATOM    201 1HD1 ILE A  13       1.780   2.162 -14.811  1.00  0.66           H  
ATOM    202 2HD1 ILE A  13       1.570   1.313 -16.342  1.00  0.66           H  
ATOM    203 3HD1 ILE A  13       2.266   0.471 -14.971  1.00  0.66           H  
ATOM    204  N   ASP A  14       6.063   3.833 -18.041  1.00  0.70           N  
ATOM    205  CA  ASP A  14       5.870   5.025 -18.849  1.00  0.70           C  
ATOM    206  C   ASP A  14       6.285   4.623 -20.261  1.00  0.70           C  
ATOM    207  O   ASP A  14       7.375   4.078 -20.413  1.00  0.70           O  
ATOM    208  CB  ASP A  14       6.742   6.211 -18.404  1.00  0.70           C  
ATOM    209  CG  ASP A  14       6.326   7.530 -19.104  1.00  0.70           C  
ATOM    210  OD1 ASP A  14       6.450   7.645 -20.320  1.00  0.70           O  
ATOM    211  OD2 ASP A  14       5.878   8.413 -18.406  1.00  0.70           O  
ATOM    212  H   ASP A  14       6.834   3.799 -17.356  1.00  0.70           H  
ATOM    213  HA  ASP A  14       4.831   5.319 -18.796  1.00  0.70           H  
ATOM    214 1HB  ASP A  14       6.672   6.335 -17.327  1.00  0.70           H  
ATOM    215 2HB  ASP A  14       7.787   5.992 -18.626  1.00  0.70           H  
ATOM    216  N   PRO A  15       5.496   4.846 -21.315  1.00  0.73           N  
ATOM    217  CA  PRO A  15       5.863   4.536 -22.688  1.00  0.73           C  
ATOM    218  C   PRO A  15       7.259   5.059 -23.078  1.00  0.73           C  
ATOM    219  O   PRO A  15       7.927   4.463 -23.925  1.00  0.73           O  
ATOM    220  CB  PRO A  15       4.761   5.258 -23.473  1.00  0.73           C  
ATOM    221  CG  PRO A  15       3.560   5.223 -22.538  1.00  0.73           C  
ATOM    222  CD  PRO A  15       4.141   5.403 -21.155  1.00  0.73           C  
ATOM    223  HA  PRO A  15       5.803   3.449 -22.835  1.00  0.73           H  
ATOM    224 1HB  PRO A  15       5.087   6.280 -23.722  1.00  0.73           H  
ATOM    225 2HB  PRO A  15       4.578   4.739 -24.424  1.00  0.73           H  
ATOM    226 1HG  PRO A  15       2.849   6.019 -22.798  1.00  0.73           H  
ATOM    227 2HG  PRO A  15       3.024   4.269 -22.643  1.00  0.73           H  
ATOM    228 1HD  PRO A  15       4.179   6.460 -20.867  1.00  0.73           H  
ATOM    229 2HD  PRO A  15       3.552   4.793 -20.463  1.00  0.73           H  
ATOM    230  N   ALA A  16       7.692   6.189 -22.488  1.00  0.76           N  
ATOM    231  CA  ALA A  16       9.000   6.765 -22.804  1.00  0.76           C  
ATOM    232  C   ALA A  16      10.135   6.208 -21.931  1.00  0.76           C  
ATOM    233  O   ALA A  16      11.297   6.560 -22.136  1.00  0.76           O  
ATOM    234  CB  ALA A  16       8.945   8.277 -22.658  1.00  0.76           C  
ATOM    235  H   ALA A  16       7.126   6.662 -21.774  1.00  0.76           H  
ATOM    236  HA  ALA A  16       9.230   6.520 -23.840  1.00  0.76           H  
ATOM    237 1HB  ALA A  16       9.906   8.708 -22.932  1.00  0.76           H  
ATOM    238 2HB  ALA A  16       8.169   8.675 -23.308  1.00  0.76           H  
ATOM    239 3HB  ALA A  16       8.710   8.526 -21.623  1.00  0.76           H  
ATOM    240  N   LYS A  17       9.805   5.367 -20.948  1.00  0.77           N  
ATOM    241  CA  LYS A  17      10.774   4.808 -19.994  1.00  0.77           C  
ATOM    242  C   LYS A  17      11.596   5.888 -19.281  1.00  0.77           C  
ATOM    243  O   LYS A  17      12.826   5.827 -19.247  1.00  0.77           O  
ATOM    244  CB  LYS A  17      11.708   3.817 -20.685  1.00  0.77           C  
ATOM    245  CG  LYS A  17      10.994   2.699 -21.444  1.00  0.77           C  
ATOM    246  CD  LYS A  17      10.184   1.808 -20.507  1.00  0.77           C  
ATOM    247  CE  LYS A  17       9.562   0.646 -21.262  1.00  0.77           C  
ATOM    248  NZ  LYS A  17       8.673  -0.163 -20.398  1.00  0.77           N  
ATOM    249  H   LYS A  17       8.838   5.077 -20.850  1.00  0.77           H  
ATOM    250  HA  LYS A  17      10.212   4.267 -19.227  1.00  0.77           H  
ATOM    251 1HB  LYS A  17      12.353   4.345 -21.385  1.00  0.77           H  
ATOM    252 2HB  LYS A  17      12.349   3.353 -19.937  1.00  0.77           H  
ATOM    253 1HG  LYS A  17      10.312   3.138 -22.180  1.00  0.77           H  
ATOM    254 2HG  LYS A  17      11.725   2.092 -21.973  1.00  0.77           H  
ATOM    255 1HD  LYS A  17      10.824   1.423 -19.713  1.00  0.77           H  
ATOM    256 2HD  LYS A  17       9.382   2.398 -20.044  1.00  0.77           H  
ATOM    257 1HE  LYS A  17       8.986   1.031 -22.103  1.00  0.77           H  
ATOM    258 2HE  LYS A  17      10.359   0.008 -21.640  1.00  0.77           H  
ATOM    259 1HZ  LYS A  17       8.286  -0.924 -20.931  1.00  0.77           H  
ATOM    260 2HZ  LYS A  17       9.199  -0.530 -19.611  1.00  0.77           H  
ATOM    261 3HZ  LYS A  17       7.921   0.429 -20.060  1.00  0.77           H  
ATOM    262  N   VAL A  18      10.905   6.882 -18.728  1.00  0.76           N  
ATOM    263  CA  VAL A  18      11.521   8.025 -18.056  1.00  0.76           C  
ATOM    264  C   VAL A  18      11.292   8.123 -16.546  1.00  0.76           C  
ATOM    265  O   VAL A  18      11.508   9.185 -15.960  1.00  0.76           O  
ATOM    266  CB  VAL A  18      10.992   9.312 -18.695  1.00  0.76           C  
ATOM    267  CG1 VAL A  18      11.425   9.389 -20.133  1.00  0.76           C  
ATOM    268  CG2 VAL A  18       9.473   9.303 -18.614  1.00  0.76           C  
ATOM    269  H   VAL A  18       9.900   6.841 -18.797  1.00  0.76           H  
ATOM    270  HA  VAL A  18      12.596   7.967 -18.230  1.00  0.76           H  
ATOM    271  HB  VAL A  18      11.395  10.177 -18.169  1.00  0.76           H  
ATOM    272 1HG1 VAL A  18      11.041  10.302 -20.585  1.00  0.76           H  
ATOM    273 2HG1 VAL A  18      12.512   9.384 -20.188  1.00  0.76           H  
ATOM    274 3HG1 VAL A  18      11.043   8.546 -20.661  1.00  0.76           H  
ATOM    275 1HG2 VAL A  18       9.073  10.209 -19.067  1.00  0.76           H  
ATOM    276 2HG2 VAL A  18       9.093   8.433 -19.150  1.00  0.76           H  
ATOM    277 3HG2 VAL A  18       9.161   9.254 -17.580  1.00  0.76           H  
ATOM    278  N   GLY A  19      10.795   7.061 -15.921  1.00  0.74           N  
ATOM    279  CA  GLY A  19      10.547   7.047 -14.481  1.00  0.74           C  
ATOM    280  C   GLY A  19       9.232   7.708 -14.061  1.00  0.74           C  
ATOM    281  O   GLY A  19       8.939   7.801 -12.871  1.00  0.74           O  
ATOM    282  H   GLY A  19      10.644   6.185 -16.425  1.00  0.74           H  
ATOM    283 1HA  GLY A  19      10.549   6.009 -14.142  1.00  0.74           H  
ATOM    284 2HA  GLY A  19      11.375   7.539 -13.974  1.00  0.74           H  
ATOM    285  N   GLY A  20       8.438   8.162 -15.030  1.00  0.71           N  
ATOM    286  CA  GLY A  20       7.179   8.858 -14.757  1.00  0.71           C  
ATOM    287  C   GLY A  20       6.178   8.032 -13.949  1.00  0.71           C  
ATOM    288  O   GLY A  20       5.441   8.562 -13.110  1.00  0.71           O  
ATOM    289  H   GLY A  20       8.734   8.036 -15.986  1.00  0.71           H  
ATOM    290 1HA  GLY A  20       7.390   9.792 -14.240  1.00  0.71           H  
ATOM    291 2HA  GLY A  20       6.726   9.125 -15.712  1.00  0.71           H  
ATOM    292  N   VAL A  21       6.135   6.734 -14.213  1.00  0.68           N  
ATOM    293  CA  VAL A  21       5.232   5.842 -13.506  1.00  0.68           C  
ATOM    294  C   VAL A  21       5.772   4.445 -13.304  1.00  0.68           C  
ATOM    295  O   VAL A  21       6.232   3.808 -14.253  1.00  0.68           O  
ATOM    296  CB  VAL A  21       3.879   5.734 -14.227  1.00  0.68           C  
ATOM    297  CG1 VAL A  21       4.093   5.337 -15.635  1.00  0.68           C  
ATOM    298  CG2 VAL A  21       3.058   4.656 -13.533  1.00  0.68           C  
ATOM    299  H   VAL A  21       6.762   6.358 -14.908  1.00  0.68           H  
ATOM    300  HA  VAL A  21       5.055   6.277 -12.530  1.00  0.68           H  
ATOM    301  HB  VAL A  21       3.348   6.663 -14.184  1.00  0.68           H  
ATOM    302 1HG1 VAL A  21       3.133   5.224 -16.134  1.00  0.68           H  
ATOM    303 2HG1 VAL A  21       4.675   6.099 -16.138  1.00  0.68           H  
ATOM    304 3HG1 VAL A  21       4.636   4.419 -15.642  1.00  0.68           H  
ATOM    305 1HG2 VAL A  21       2.155   4.543 -14.025  1.00  0.68           H  
ATOM    306 2HG2 VAL A  21       3.568   3.711 -13.573  1.00  0.68           H  
ATOM    307 3HG2 VAL A  21       2.885   4.930 -12.491  1.00  0.68           H  
ATOM    308  N   MET A  22       5.619   3.940 -12.084  1.00  0.65           N  
ATOM    309  CA  MET A  22       5.999   2.570 -11.800  1.00  0.65           C  
ATOM    310  C   MET A  22       4.825   1.765 -11.302  1.00  0.65           C  
ATOM    311  O   MET A  22       3.956   2.286 -10.603  1.00  0.65           O  
ATOM    312  CB  MET A  22       7.127   2.496 -10.793  1.00  0.65           C  
ATOM    313  CG  MET A  22       8.428   3.066 -11.276  1.00  0.65           C  
ATOM    314  SD  MET A  22       9.711   2.864 -10.072  1.00  0.65           S  
ATOM    315  CE  MET A  22       9.795   1.078 -10.084  1.00  0.65           C  
ATOM    316  H   MET A  22       5.219   4.537 -11.360  1.00  0.65           H  
ATOM    317  HA  MET A  22       6.333   2.124 -12.722  1.00  0.65           H  
ATOM    318 1HB  MET A  22       6.842   3.024  -9.885  1.00  0.65           H  
ATOM    319 2HB  MET A  22       7.298   1.450 -10.524  1.00  0.65           H  
ATOM    320 1HG  MET A  22       8.730   2.563 -12.195  1.00  0.65           H  
ATOM    321 2HG  MET A  22       8.313   4.129 -11.487  1.00  0.65           H  
ATOM    322 1HE  MET A  22      10.559   0.736  -9.394  1.00  0.65           H  
ATOM    323 2HE  MET A  22       8.833   0.673  -9.778  1.00  0.65           H  
ATOM    324 3HE  MET A  22      10.035   0.728 -11.089  1.00  0.65           H  
ATOM    325  N   MET A  23       4.815   0.478 -11.620  1.00  0.63           N  
ATOM    326  CA  MET A  23       3.725  -0.365 -11.149  1.00  0.63           C  
ATOM    327  C   MET A  23       4.135  -1.747 -10.657  1.00  0.63           C  
ATOM    328  O   MET A  23       5.037  -2.391 -11.211  1.00  0.63           O  
ATOM    329  CB  MET A  23       2.664  -0.480 -12.260  1.00  0.63           C  
ATOM    330  CG  MET A  23       1.463  -1.339 -11.911  1.00  0.63           C  
ATOM    331  SD  MET A  23       0.172  -1.379 -13.198  1.00  0.63           S  
ATOM    332  CE  MET A  23      -0.705   0.141 -12.861  1.00  0.63           C  
ATOM    333  H   MET A  23       5.545   0.118 -12.236  1.00  0.63           H  
ATOM    334  HA  MET A  23       3.264   0.130 -10.299  1.00  0.63           H  
ATOM    335 1HB  MET A  23       2.296   0.516 -12.501  1.00  0.63           H  
ATOM    336 2HB  MET A  23       3.126  -0.893 -13.155  1.00  0.63           H  
ATOM    337 1HG  MET A  23       1.786  -2.364 -11.733  1.00  0.63           H  
ATOM    338 2HG  MET A  23       1.022  -0.954 -10.988  1.00  0.63           H  
ATOM    339 1HE  MET A  23      -1.529   0.244 -13.559  1.00  0.63           H  
ATOM    340 2HE  MET A  23      -1.099   0.115 -11.842  1.00  0.63           H  
ATOM    341 3HE  MET A  23      -0.022   0.981 -12.966  1.00  0.63           H  
ATOM    342  N   VAL A  24       3.459  -2.180  -9.586  1.00  0.61           N  
ATOM    343  CA  VAL A  24       3.576  -3.523  -9.029  1.00  0.61           C  
ATOM    344  C   VAL A  24       2.225  -4.220  -9.043  1.00  0.61           C  
ATOM    345  O   VAL A  24       1.242  -3.718  -8.495  1.00  0.61           O  
ATOM    346  CB  VAL A  24       4.081  -3.497  -7.571  1.00  0.61           C  
ATOM    347  CG1 VAL A  24       4.117  -4.910  -7.012  1.00  0.61           C  
ATOM    348  CG2 VAL A  24       5.435  -2.936  -7.505  1.00  0.61           C  
ATOM    349  H   VAL A  24       2.795  -1.535  -9.151  1.00  0.61           H  
ATOM    350  HA  VAL A  24       4.277  -4.097  -9.637  1.00  0.61           H  
ATOM    351  HB  VAL A  24       3.400  -2.894  -6.966  1.00  0.61           H  
ATOM    352 1HG1 VAL A  24       4.473  -4.899  -5.994  1.00  0.61           H  
ATOM    353 2HG1 VAL A  24       3.118  -5.342  -7.034  1.00  0.61           H  
ATOM    354 3HG1 VAL A  24       4.788  -5.517  -7.616  1.00  0.61           H  
ATOM    355 1HG2 VAL A  24       5.781  -2.922  -6.497  1.00  0.61           H  
ATOM    356 2HG2 VAL A  24       6.066  -3.575  -8.080  1.00  0.61           H  
ATOM    357 3HG2 VAL A  24       5.446  -1.935  -7.899  1.00  0.61           H  
ATOM    358  N   VAL A  25       2.156  -5.391  -9.649  1.00  0.61           N  
ATOM    359  CA  VAL A  25       0.891  -6.112  -9.661  1.00  0.61           C  
ATOM    360  C   VAL A  25       0.724  -6.788  -8.321  1.00  0.61           C  
ATOM    361  O   VAL A  25       1.665  -7.414  -7.833  1.00  0.61           O  
ATOM    362  CB  VAL A  25       0.837  -7.134 -10.805  1.00  0.61           C  
ATOM    363  CG1 VAL A  25      -0.474  -7.949 -10.725  1.00  0.61           C  
ATOM    364  CG2 VAL A  25       0.926  -6.370 -12.117  1.00  0.61           C  
ATOM    365  H   VAL A  25       2.975  -5.782 -10.096  1.00  0.61           H  
ATOM    366  HA  VAL A  25       0.075  -5.406  -9.801  1.00  0.61           H  
ATOM    367  HB  VAL A  25       1.671  -7.828 -10.722  1.00  0.61           H  
ATOM    368 1HG1 VAL A  25      -0.511  -8.661 -11.549  1.00  0.61           H  
ATOM    369 2HG1 VAL A  25      -0.520  -8.486  -9.784  1.00  0.61           H  
ATOM    370 3HG1 VAL A  25      -1.327  -7.270 -10.800  1.00  0.61           H  
ATOM    371 1HG2 VAL A  25       0.891  -7.073 -12.951  1.00  0.61           H  
ATOM    372 2HG2 VAL A  25       0.080  -5.681 -12.192  1.00  0.61           H  
ATOM    373 3HG2 VAL A  25       1.857  -5.807 -12.154  1.00  0.61           H  
ATOM    374  N   VAL A  26      -0.441  -6.630  -7.700  1.00  0.62           N  
ATOM    375  CA  VAL A  26      -0.637  -7.244  -6.397  1.00  0.62           C  
ATOM    376  C   VAL A  26      -1.569  -8.453  -6.501  1.00  0.62           C  
ATOM    377  O   VAL A  26      -1.501  -9.367  -5.676  1.00  0.62           O  
ATOM    378  CB  VAL A  26      -1.132  -6.193  -5.380  1.00  0.62           C  
ATOM    379  CG1 VAL A  26      -0.068  -5.083  -5.248  1.00  0.62           C  
ATOM    380  CG2 VAL A  26      -2.424  -5.603  -5.800  1.00  0.62           C  
ATOM    381  H   VAL A  26      -1.193  -6.113  -8.149  1.00  0.62           H  
ATOM    382  HA  VAL A  26       0.327  -7.598  -6.036  1.00  0.62           H  
ATOM    383  HB  VAL A  26      -1.245  -6.671  -4.409  1.00  0.62           H  
ATOM    384 1HG1 VAL A  26      -0.398  -4.353  -4.510  1.00  0.62           H  
ATOM    385 2HG1 VAL A  26       0.879  -5.512  -4.929  1.00  0.62           H  
ATOM    386 3HG1 VAL A  26       0.068  -4.584  -6.209  1.00  0.62           H  
ATOM    387 1HG2 VAL A  26      -2.741  -4.865  -5.062  1.00  0.62           H  
ATOM    388 2HG2 VAL A  26      -2.285  -5.122  -6.736  1.00  0.62           H  
ATOM    389 3HG2 VAL A  26      -3.178  -6.383  -5.887  1.00  0.62           H  
ATOM    390  N   GLU A  27      -2.392  -8.489  -7.554  1.00  0.64           N  
ATOM    391  CA  GLU A  27      -3.246  -9.646  -7.812  1.00  0.64           C  
ATOM    392  C   GLU A  27      -3.473  -9.784  -9.313  1.00  0.64           C  
ATOM    393  O   GLU A  27      -3.960  -8.865  -9.971  1.00  0.64           O  
ATOM    394  CB  GLU A  27      -4.583  -9.529  -7.073  1.00  0.64           C  
ATOM    395  CG  GLU A  27      -5.509 -10.739  -7.199  1.00  0.64           C  
ATOM    396  CD  GLU A  27      -6.767 -10.614  -6.344  1.00  0.64           C  
ATOM    397  OE1 GLU A  27      -6.889  -9.633  -5.642  1.00  0.64           O  
ATOM    398  OE2 GLU A  27      -7.588 -11.504  -6.378  1.00  0.64           O  
ATOM    399  H   GLU A  27      -2.431  -7.684  -8.176  1.00  0.64           H  
ATOM    400  HA  GLU A  27      -2.736 -10.545  -7.464  1.00  0.64           H  
ATOM    401 1HB  GLU A  27      -4.402  -9.346  -6.014  1.00  0.64           H  
ATOM    402 2HB  GLU A  27      -5.129  -8.676  -7.462  1.00  0.64           H  
ATOM    403 1HG  GLU A  27      -5.803 -10.847  -8.246  1.00  0.64           H  
ATOM    404 2HG  GLU A  27      -4.962 -11.635  -6.910  1.00  0.64           H  
ATOM    405  N   ALA A  28      -3.119 -10.939  -9.865  1.00  0.68           N  
ATOM    406  CA  ALA A  28      -3.287 -11.157 -11.298  1.00  0.68           C  
ATOM    407  C   ALA A  28      -4.761 -11.244 -11.667  1.00  0.68           C  
ATOM    408  O   ALA A  28      -5.572 -11.741 -10.887  1.00  0.68           O  
ATOM    409  CB  ALA A  28      -2.560 -12.411 -11.737  1.00  0.68           C  
ATOM    410  H   ALA A  28      -2.727 -11.670  -9.288  1.00  0.68           H  
ATOM    411  HA  ALA A  28      -2.860 -10.301 -11.823  1.00  0.68           H  
ATOM    412 1HB  ALA A  28      -2.681 -12.537 -12.813  1.00  0.68           H  
ATOM    413 2HB  ALA A  28      -1.502 -12.325 -11.496  1.00  0.68           H  
ATOM    414 3HB  ALA A  28      -2.983 -13.272 -11.223  1.00  0.68           H  
ATOM    415  N   GLY A  29      -5.087 -10.791 -12.871  1.00  0.72           N  
ATOM    416  CA  GLY A  29      -6.445 -10.867 -13.400  1.00  0.72           C  
ATOM    417  C   GLY A  29      -6.675 -12.096 -14.283  1.00  0.72           C  
ATOM    418  O   GLY A  29      -5.956 -13.095 -14.187  1.00  0.72           O  
ATOM    419  H   GLY A  29      -4.370 -10.368 -13.440  1.00  0.72           H  
ATOM    420 1HA  GLY A  29      -7.157 -10.876 -12.574  1.00  0.72           H  
ATOM    421 2HA  GLY A  29      -6.654  -9.968 -13.971  1.00  0.72           H  
ATOM    422  N   GLU A  30      -7.668 -11.988 -15.164  1.00  0.76           N  
ATOM    423  CA  GLU A  30      -8.121 -13.056 -16.051  1.00  0.76           C  
ATOM    424  C   GLU A  30      -8.090 -12.671 -17.538  1.00  0.76           C  
ATOM    425  O   GLU A  30      -7.968 -11.499 -17.902  1.00  0.76           O  
ATOM    426  CB  GLU A  30      -9.548 -13.475 -15.666  1.00  0.76           C  
ATOM    427  CG  GLU A  30      -9.689 -14.040 -14.250  1.00  0.76           C  
ATOM    428  CD  GLU A  30     -11.108 -14.465 -13.913  1.00  0.76           C  
ATOM    429  OE1 GLU A  30     -11.971 -14.311 -14.745  1.00  0.76           O  
ATOM    430  OE2 GLU A  30     -11.319 -14.943 -12.822  1.00  0.76           O  
ATOM    431  H   GLU A  30      -8.174 -11.111 -15.179  1.00  0.76           H  
ATOM    432  HA  GLU A  30      -7.459 -13.911 -15.915  1.00  0.76           H  
ATOM    433 1HB  GLU A  30     -10.209 -12.608 -15.744  1.00  0.76           H  
ATOM    434 2HB  GLU A  30      -9.911 -14.227 -16.365  1.00  0.76           H  
ATOM    435 1HG  GLU A  30      -9.027 -14.899 -14.148  1.00  0.76           H  
ATOM    436 2HG  GLU A  30      -9.366 -13.282 -13.537  1.00  0.76           H  
ATOM    437  N   GLY A  31      -8.162 -13.683 -18.407  1.00  0.79           N  
ATOM    438  CA  GLY A  31      -8.253 -13.499 -19.864  1.00  0.79           C  
ATOM    439  C   GLY A  31      -6.898 -13.332 -20.542  1.00  0.79           C  
ATOM    440  O   GLY A  31      -6.535 -14.128 -21.405  1.00  0.79           O  
ATOM    441  H   GLY A  31      -8.206 -14.623 -18.040  1.00  0.79           H  
ATOM    442 1HA  GLY A  31      -8.770 -14.355 -20.298  1.00  0.79           H  
ATOM    443 2HA  GLY A  31      -8.869 -12.626 -20.075  1.00  0.79           H  
ATOM    444  N   ASP A  32      -6.203 -12.267 -20.144  1.00  0.81           N  
ATOM    445  CA  ASP A  32      -4.852 -11.831 -20.556  1.00  0.81           C  
ATOM    446  C   ASP A  32      -4.771 -10.495 -21.313  1.00  0.81           C  
ATOM    447  O   ASP A  32      -3.985  -9.643 -20.899  1.00  0.81           O  
ATOM    448  CB  ASP A  32      -3.974 -12.920 -21.207  1.00  0.81           C  
ATOM    449  CG  ASP A  32      -3.494 -13.963 -20.159  1.00  0.81           C  
ATOM    450  OD1 ASP A  32      -3.622 -13.684 -18.960  1.00  0.81           O  
ATOM    451  OD2 ASP A  32      -2.982 -14.984 -20.539  1.00  0.81           O  
ATOM    452  H   ASP A  32      -6.690 -11.710 -19.440  1.00  0.81           H  
ATOM    453  HA  ASP A  32      -4.307 -11.664 -19.650  1.00  0.81           H  
ATOM    454 1HB  ASP A  32      -4.437 -13.430 -22.024  1.00  0.81           H  
ATOM    455 2HB  ASP A  32      -3.088 -12.441 -21.618  1.00  0.81           H  
ATOM    456  N   PRO A  33      -5.465 -10.269 -22.440  1.00  0.81           N  
ATOM    457  CA  PRO A  33      -5.419  -9.009 -23.155  1.00  0.81           C  
ATOM    458  C   PRO A  33      -5.862  -7.842 -22.285  1.00  0.81           C  
ATOM    459  O   PRO A  33      -6.840  -7.954 -21.535  1.00  0.81           O  
ATOM    460  CB  PRO A  33      -6.416  -9.234 -24.295  1.00  0.81           C  
ATOM    461  CG  PRO A  33      -6.464 -10.735 -24.471  1.00  0.81           C  
ATOM    462  CD  PRO A  33      -6.329 -11.281 -23.068  1.00  0.81           C  
ATOM    463  HA  PRO A  33      -4.401  -8.844 -23.540  1.00  0.81           H  
ATOM    464 1HB  PRO A  33      -7.391  -8.800 -24.021  1.00  0.81           H  
ATOM    465 2HB  PRO A  33      -6.078  -8.704 -25.197  1.00  0.81           H  
ATOM    466 1HG  PRO A  33      -7.406 -11.036 -24.953  1.00  0.81           H  
ATOM    467 2HG  PRO A  33      -5.649 -11.068 -25.130  1.00  0.81           H  
ATOM    468 1HD  PRO A  33      -7.310 -11.309 -22.576  1.00  0.81           H  
ATOM    469 2HD  PRO A  33      -5.867 -12.253 -23.122  1.00  0.81           H  
ATOM    470  N   SER A  34      -5.180  -6.716 -22.422  1.00  0.80           N  
ATOM    471  CA  SER A  34      -5.574  -5.507 -21.725  1.00  0.80           C  
ATOM    472  C   SER A  34      -6.656  -4.862 -22.590  1.00  0.80           C  
ATOM    473  O   SER A  34      -6.766  -5.239 -23.757  1.00  0.80           O  
ATOM    474  CB  SER A  34      -4.365  -4.620 -21.533  1.00  0.80           C  
ATOM    475  OG  SER A  34      -3.872  -4.158 -22.759  1.00  0.80           O  
ATOM    476  H   SER A  34      -4.374  -6.690 -23.030  1.00  0.80           H  
ATOM    477  HA  SER A  34      -5.976  -5.782 -20.756  1.00  0.80           H  
ATOM    478 1HB  SER A  34      -4.624  -3.773 -20.908  1.00  0.80           H  
ATOM    479 2HB  SER A  34      -3.587  -5.168 -21.007  1.00  0.80           H  
ATOM    480  HG  SER A  34      -3.367  -3.349 -22.536  1.00  0.80           H  
ATOM    481  N   PRO A  35      -7.483  -3.932 -22.092  1.00  0.80           N  
ATOM    482  CA  PRO A  35      -8.458  -3.240 -22.898  1.00  0.80           C  
ATOM    483  C   PRO A  35      -7.743  -2.454 -24.011  1.00  0.80           C  
ATOM    484  O   PRO A  35      -6.674  -1.897 -23.759  1.00  0.80           O  
ATOM    485  CB  PRO A  35      -9.083  -2.279 -21.888  1.00  0.80           C  
ATOM    486  CG  PRO A  35      -8.820  -2.887 -20.529  1.00  0.80           C  
ATOM    487  CD  PRO A  35      -7.503  -3.583 -20.658  1.00  0.80           C  
ATOM    488  HA  PRO A  35      -9.174  -3.977 -23.266  1.00  0.80           H  
ATOM    489 1HB  PRO A  35      -8.662  -1.299 -22.006  1.00  0.80           H  
ATOM    490 2HB  PRO A  35     -10.158  -2.178 -22.097  1.00  0.80           H  
ATOM    491 1HG  PRO A  35      -8.792  -2.098 -19.761  1.00  0.80           H  
ATOM    492 2HG  PRO A  35      -9.601  -3.551 -20.245  1.00  0.80           H  
ATOM    493 1HD  PRO A  35      -6.674  -2.910 -20.385  1.00  0.80           H  
ATOM    494 2HD  PRO A  35      -7.546  -4.476 -20.029  1.00  0.80           H  
ATOM    495  N   PRO A  36      -8.306  -2.368 -25.226  1.00  0.79           N  
ATOM    496  CA  PRO A  36      -7.832  -1.580 -26.353  1.00  0.79           C  
ATOM    497  C   PRO A  36      -8.164  -0.110 -26.138  1.00  0.79           C  
ATOM    498  O   PRO A  36      -9.051   0.216 -25.349  1.00  0.79           O  
ATOM    499  CB  PRO A  36      -8.574  -2.199 -27.540  1.00  0.79           C  
ATOM    500  CG  PRO A  36      -9.855  -2.681 -26.949  1.00  0.79           C  
ATOM    501  CD  PRO A  36      -9.486  -3.172 -25.539  1.00  0.79           C  
ATOM    502  HA  PRO A  36      -6.743  -1.718 -26.452  1.00  0.79           H  
ATOM    503 1HB  PRO A  36      -8.727  -1.446 -28.332  1.00  0.79           H  
ATOM    504 2HB  PRO A  36      -7.974  -3.010 -27.978  1.00  0.79           H  
ATOM    505 1HG  PRO A  36     -10.572  -1.857 -26.943  1.00  0.79           H  
ATOM    506 2HG  PRO A  36     -10.304  -3.470 -27.569  1.00  0.79           H  
ATOM    507 1HD  PRO A  36     -10.301  -2.954 -24.849  1.00  0.79           H  
ATOM    508 2HD  PRO A  36      -9.231  -4.245 -25.560  1.00  0.79           H  
ATOM    509  N   GLU A  37      -7.556   0.761 -26.939  1.00  0.79           N  
ATOM    510  CA  GLU A  37      -7.764   2.217 -26.876  1.00  0.79           C  
ATOM    511  C   GLU A  37      -9.107   2.702 -27.442  1.00  0.79           C  
ATOM    512  O   GLU A  37      -9.317   3.894 -27.654  1.00  0.79           O  
ATOM    513  CB  GLU A  37      -6.611   2.932 -27.580  1.00  0.79           C  
ATOM    514  CG  GLU A  37      -5.276   2.796 -26.850  1.00  0.79           C  
ATOM    515  CD  GLU A  37      -4.138   3.517 -27.534  1.00  0.79           C  
ATOM    516  OE1 GLU A  37      -4.357   4.092 -28.573  1.00  0.79           O  
ATOM    517  OE2 GLU A  37      -3.051   3.497 -27.007  1.00  0.79           O  
ATOM    518  H   GLU A  37      -6.869   0.413 -27.595  1.00  0.79           H  
ATOM    519  HA  GLU A  37      -7.738   2.506 -25.824  1.00  0.79           H  
ATOM    520 1HB  GLU A  37      -6.491   2.522 -28.582  1.00  0.79           H  
ATOM    521 2HB  GLU A  37      -6.843   3.988 -27.686  1.00  0.79           H  
ATOM    522 1HG  GLU A  37      -5.393   3.198 -25.841  1.00  0.79           H  
ATOM    523 2HG  GLU A  37      -5.032   1.738 -26.760  1.00  0.79           H  
ATOM    524  N   ASP A  38      -9.966   1.760 -27.780  1.00  0.78           N  
ATOM    525  CA  ASP A  38     -11.320   2.043 -28.208  1.00  0.78           C  
ATOM    526  C   ASP A  38     -12.331   1.809 -27.073  1.00  0.78           C  
ATOM    527  O   ASP A  38     -13.444   2.340 -27.111  1.00  0.78           O  
ATOM    528  CB  ASP A  38     -11.710   1.171 -29.394  1.00  0.78           C  
ATOM    529  CG  ASP A  38     -10.852   1.406 -30.645  1.00  0.78           C  
ATOM    530  OD1 ASP A  38     -10.776   2.523 -31.095  1.00  0.78           O  
ATOM    531  OD2 ASP A  38     -10.297   0.454 -31.146  1.00  0.78           O  
ATOM    532  H   ASP A  38      -9.690   0.804 -27.645  1.00  0.78           H  
ATOM    533  HA  ASP A  38     -11.379   3.090 -28.504  1.00  0.78           H  
ATOM    534 1HB  ASP A  38     -11.635   0.119 -29.104  1.00  0.78           H  
ATOM    535 2HB  ASP A  38     -12.754   1.359 -29.649  1.00  0.78           H  
ATOM    536  N   ASP A  39     -11.997   0.911 -26.132  1.00  0.76           N  
ATOM    537  CA  ASP A  39     -12.967   0.478 -25.120  1.00  0.76           C  
ATOM    538  C   ASP A  39     -13.167   1.373 -23.909  1.00  0.76           C  
ATOM    539  O   ASP A  39     -12.266   2.104 -23.473  1.00  0.76           O  
ATOM    540  CB  ASP A  39     -12.667  -0.922 -24.587  1.00  0.76           C  
ATOM    541  CG  ASP A  39     -12.938  -2.044 -25.601  1.00  0.76           C  
ATOM    542  OD1 ASP A  39     -13.516  -1.782 -26.626  1.00  0.76           O  
ATOM    543  OD2 ASP A  39     -12.639  -3.175 -25.295  1.00  0.76           O  
ATOM    544  H   ASP A  39     -11.044   0.557 -26.081  1.00  0.76           H  
ATOM    545  HA  ASP A  39     -13.934   0.414 -25.618  1.00  0.76           H  
ATOM    546 1HB  ASP A  39     -11.616  -0.968 -24.288  1.00  0.76           H  
ATOM    547 2HB  ASP A  39     -13.265  -1.108 -23.692  1.00  0.76           H  
ATOM    548  N   THR A  40     -14.350   1.210 -23.321  1.00  0.72           N  
ATOM    549  CA  THR A  40     -14.729   1.833 -22.074  1.00  0.72           C  
ATOM    550  C   THR A  40     -14.210   0.962 -20.940  1.00  0.72           C  
ATOM    551  O   THR A  40     -14.378  -0.258 -20.975  1.00  0.72           O  
ATOM    552  CB  THR A  40     -16.259   1.975 -21.963  1.00  0.72           C  
ATOM    553  OG1 THR A  40     -16.756   2.776 -23.043  1.00  0.72           O  
ATOM    554  CG2 THR A  40     -16.602   2.644 -20.666  1.00  0.72           C  
ATOM    555  H   THR A  40     -15.028   0.587 -23.762  1.00  0.72           H  
ATOM    556  HA  THR A  40     -14.272   2.810 -21.998  1.00  0.72           H  
ATOM    557  HB  THR A  40     -16.723   0.987 -22.005  1.00  0.72           H  
ATOM    558  HG1 THR A  40     -16.516   2.374 -23.884  1.00  0.72           H  
ATOM    559 1HG2 THR A  40     -17.681   2.750 -20.580  1.00  0.72           H  
ATOM    560 2HG2 THR A  40     -16.234   2.042 -19.844  1.00  0.72           H  
ATOM    561 3HG2 THR A  40     -16.133   3.628 -20.635  1.00  0.72           H  
ATOM    562  N   VAL A  41     -13.565   1.576 -19.956  1.00  0.68           N  
ATOM    563  CA  VAL A  41     -13.034   0.864 -18.802  1.00  0.68           C  
ATOM    564  C   VAL A  41     -13.669   1.331 -17.515  1.00  0.68           C  
ATOM    565  O   VAL A  41     -13.833   2.531 -17.281  1.00  0.68           O  
ATOM    566  CB  VAL A  41     -11.502   1.026 -18.678  1.00  0.68           C  
ATOM    567  CG1 VAL A  41     -11.007   0.299 -17.381  1.00  0.68           C  
ATOM    568  CG2 VAL A  41     -10.829   0.448 -19.946  1.00  0.68           C  
ATOM    569  H   VAL A  41     -13.453   2.582 -20.008  1.00  0.68           H  
ATOM    570  HA  VAL A  41     -13.252  -0.197 -18.919  1.00  0.68           H  
ATOM    571  HB  VAL A  41     -11.251   2.087 -18.589  1.00  0.68           H  
ATOM    572 1HG1 VAL A  41      -9.955   0.399 -17.271  1.00  0.68           H  
ATOM    573 2HG1 VAL A  41     -11.479   0.733 -16.507  1.00  0.68           H  
ATOM    574 3HG1 VAL A  41     -11.262  -0.761 -17.443  1.00  0.68           H  
ATOM    575 1HG2 VAL A  41      -9.754   0.559 -19.881  1.00  0.68           H  
ATOM    576 2HG2 VAL A  41     -11.080  -0.608 -20.036  1.00  0.68           H  
ATOM    577 3HG2 VAL A  41     -11.188   0.981 -20.829  1.00  0.68           H  
ATOM    578  N   TYR A  42     -14.058   0.363 -16.696  1.00  0.65           N  
ATOM    579  CA  TYR A  42     -14.637   0.612 -15.394  1.00  0.65           C  
ATOM    580  C   TYR A  42     -13.587   0.202 -14.376  1.00  0.65           C  
ATOM    581  O   TYR A  42     -13.145  -0.962 -14.356  1.00  0.65           O  
ATOM    582  CB  TYR A  42     -15.910  -0.190 -15.249  1.00  0.65           C  
ATOM    583  CG  TYR A  42     -16.955   0.212 -16.263  1.00  0.65           C  
ATOM    584  CD1 TYR A  42     -16.880  -0.307 -17.559  1.00  0.65           C  
ATOM    585  CD2 TYR A  42     -17.984   1.062 -15.919  1.00  0.65           C  
ATOM    586  CE1 TYR A  42     -17.824   0.029 -18.497  1.00  0.65           C  
ATOM    587  CE2 TYR A  42     -18.940   1.400 -16.860  1.00  0.65           C  
ATOM    588  CZ  TYR A  42     -18.861   0.890 -18.146  1.00  0.65           C  
ATOM    589  OH  TYR A  42     -19.815   1.226 -19.082  1.00  0.65           O  
ATOM    590  H   TYR A  42     -13.927  -0.608 -16.981  1.00  0.65           H  
ATOM    591  HA  TYR A  42     -14.847   1.673 -15.277  1.00  0.65           H  
ATOM    592 1HB  TYR A  42     -15.691  -1.249 -15.373  1.00  0.65           H  
ATOM    593 2HB  TYR A  42     -16.322  -0.051 -14.254  1.00  0.65           H  
ATOM    594  HD1 TYR A  42     -16.067  -0.980 -17.828  1.00  0.65           H  
ATOM    595  HD2 TYR A  42     -18.045   1.465 -14.908  1.00  0.65           H  
ATOM    596  HE1 TYR A  42     -17.758  -0.377 -19.509  1.00  0.65           H  
ATOM    597  HE2 TYR A  42     -19.755   2.072 -16.590  1.00  0.65           H  
ATOM    598  HH  TYR A  42     -19.572   0.856 -19.933  1.00  0.65           H  
ATOM    599  N   VAL A  43     -13.161   1.159 -13.564  1.00  0.63           N  
ATOM    600  CA  VAL A  43     -12.083   0.913 -12.625  1.00  0.63           C  
ATOM    601  C   VAL A  43     -12.372   1.365 -11.204  1.00  0.63           C  
ATOM    602  O   VAL A  43     -12.911   2.448 -10.946  1.00  0.63           O  
ATOM    603  CB  VAL A  43     -10.814   1.633 -13.147  1.00  0.63           C  
ATOM    604  CG1 VAL A  43     -11.091   3.096 -13.284  1.00  0.63           C  
ATOM    605  CG2 VAL A  43      -9.665   1.462 -12.218  1.00  0.63           C  
ATOM    606  H   VAL A  43     -13.583   2.087 -13.626  1.00  0.63           H  
ATOM    607  HA  VAL A  43     -11.889  -0.158 -12.602  1.00  0.63           H  
ATOM    608  HB  VAL A  43     -10.555   1.240 -14.130  1.00  0.63           H  
ATOM    609 1HG1 VAL A  43     -10.207   3.594 -13.656  1.00  0.63           H  
ATOM    610 2HG1 VAL A  43     -11.918   3.250 -13.979  1.00  0.63           H  
ATOM    611 3HG1 VAL A  43     -11.353   3.489 -12.316  1.00  0.63           H  
ATOM    612 1HG2 VAL A  43      -8.835   2.001 -12.632  1.00  0.63           H  
ATOM    613 2HG2 VAL A  43      -9.896   1.865 -11.250  1.00  0.63           H  
ATOM    614 3HG2 VAL A  43      -9.416   0.420 -12.119  1.00  0.63           H  
ATOM    615  N   ASP A  44     -11.960   0.533 -10.272  1.00  0.64           N  
ATOM    616  CA  ASP A  44     -12.039   0.875  -8.876  1.00  0.64           C  
ATOM    617  C   ASP A  44     -10.673   1.366  -8.464  1.00  0.64           C  
ATOM    618  O   ASP A  44      -9.659   0.721  -8.750  1.00  0.64           O  
ATOM    619  CB  ASP A  44     -12.463  -0.307  -7.991  1.00  0.64           C  
ATOM    620  CG  ASP A  44     -13.913  -0.707  -8.092  1.00  0.64           C  
ATOM    621  OD1 ASP A  44     -14.688   0.060  -8.573  1.00  0.64           O  
ATOM    622  OD2 ASP A  44     -14.243  -1.787  -7.674  1.00  0.64           O  
ATOM    623  H   ASP A  44     -11.518  -0.344 -10.555  1.00  0.64           H  
ATOM    624  HA  ASP A  44     -12.753   1.686  -8.740  1.00  0.64           H  
ATOM    625 1HB  ASP A  44     -11.857  -1.176  -8.248  1.00  0.64           H  
ATOM    626 2HB  ASP A  44     -12.245  -0.063  -6.951  1.00  0.64           H  
ATOM    627  N   TYR A  45     -10.603   2.529  -7.855  1.00  0.65           N  
ATOM    628  CA  TYR A  45      -9.294   2.940  -7.403  1.00  0.65           C  
ATOM    629  C   TYR A  45      -9.323   3.807  -6.170  1.00  0.65           C  
ATOM    630  O   TYR A  45     -10.353   4.384  -5.793  1.00  0.65           O  
ATOM    631  CB  TYR A  45      -8.440   3.602  -8.517  1.00  0.65           C  
ATOM    632  CG  TYR A  45      -8.803   4.907  -9.126  1.00  0.65           C  
ATOM    633  CD1 TYR A  45      -8.325   6.081  -8.563  1.00  0.65           C  
ATOM    634  CD2 TYR A  45      -9.508   4.944 -10.297  1.00  0.65           C  
ATOM    635  CE1 TYR A  45      -8.582   7.288  -9.165  1.00  0.65           C  
ATOM    636  CE2 TYR A  45      -9.766   6.146 -10.910  1.00  0.65           C  
ATOM    637  CZ  TYR A  45      -9.309   7.318 -10.349  1.00  0.65           C  
ATOM    638  OH  TYR A  45      -9.560   8.520 -10.963  1.00  0.65           O  
ATOM    639  H   TYR A  45     -11.432   3.070  -7.666  1.00  0.65           H  
ATOM    640  HA  TYR A  45      -8.768   2.036  -7.111  1.00  0.65           H  
ATOM    641 1HB  TYR A  45      -7.440   3.728  -8.129  1.00  0.65           H  
ATOM    642 2HB  TYR A  45      -8.348   2.894  -9.336  1.00  0.65           H  
ATOM    643  HD1 TYR A  45      -7.740   6.045  -7.640  1.00  0.65           H  
ATOM    644  HD2 TYR A  45      -9.853   4.031 -10.739  1.00  0.65           H  
ATOM    645  HE1 TYR A  45      -8.209   8.211  -8.721  1.00  0.65           H  
ATOM    646  HE2 TYR A  45     -10.328   6.171 -11.843  1.00  0.65           H  
ATOM    647  HH  TYR A  45     -10.190   8.395 -11.676  1.00  0.65           H  
ATOM    648  N   ARG A  46      -8.163   3.854  -5.525  1.00  0.68           N  
ATOM    649  CA  ARG A  46      -7.940   4.692  -4.356  1.00  0.68           C  
ATOM    650  C   ARG A  46      -6.653   5.465  -4.539  1.00  0.68           C  
ATOM    651  O   ARG A  46      -5.573   4.879  -4.674  1.00  0.68           O  
ATOM    652  CB  ARG A  46      -7.836   3.857  -3.089  1.00  0.68           C  
ATOM    653  CG  ARG A  46      -9.064   3.039  -2.733  1.00  0.68           C  
ATOM    654  CD  ARG A  46      -8.830   2.227  -1.516  1.00  0.68           C  
ATOM    655  NE  ARG A  46      -8.681   3.051  -0.334  1.00  0.68           N  
ATOM    656  CZ  ARG A  46      -9.688   3.497   0.426  1.00  0.68           C  
ATOM    657  NH1 ARG A  46     -10.930   3.200   0.141  1.00  0.68           N  
ATOM    658  NH2 ARG A  46      -9.386   4.227   1.468  1.00  0.68           N  
ATOM    659  H   ARG A  46      -7.404   3.282  -5.900  1.00  0.68           H  
ATOM    660  HA  ARG A  46      -8.760   5.402  -4.256  1.00  0.68           H  
ATOM    661 1HB  ARG A  46      -6.991   3.176  -3.168  1.00  0.68           H  
ATOM    662 2HB  ARG A  46      -7.644   4.525  -2.247  1.00  0.68           H  
ATOM    663 1HG  ARG A  46      -9.905   3.708  -2.549  1.00  0.68           H  
ATOM    664 2HG  ARG A  46      -9.307   2.363  -3.552  1.00  0.68           H  
ATOM    665 1HD  ARG A  46      -9.675   1.556  -1.359  1.00  0.68           H  
ATOM    666 2HD  ARG A  46      -7.918   1.641  -1.639  1.00  0.68           H  
ATOM    667  HE  ARG A  46      -7.747   3.311  -0.031  1.00  0.68           H  
ATOM    668 1HH1 ARG A  46     -11.146   2.628  -0.659  1.00  0.68           H  
ATOM    669 2HH1 ARG A  46     -11.696   3.519   0.745  1.00  0.68           H  
ATOM    670 1HH2 ARG A  46      -8.401   4.407   1.635  1.00  0.68           H  
ATOM    671 2HH2 ARG A  46     -10.112   4.581   2.076  1.00  0.68           H  
ATOM    672  N   ALA A  47      -6.769   6.783  -4.579  1.00  0.72           N  
ATOM    673  CA  ALA A  47      -5.609   7.624  -4.802  1.00  0.72           C  
ATOM    674  C   ALA A  47      -5.197   8.280  -3.519  1.00  0.72           C  
ATOM    675  O   ALA A  47      -6.022   8.884  -2.833  1.00  0.72           O  
ATOM    676  CB  ALA A  47      -5.902   8.675  -5.857  1.00  0.72           C  
ATOM    677  H   ALA A  47      -7.682   7.214  -4.435  1.00  0.72           H  
ATOM    678  HA  ALA A  47      -4.786   6.997  -5.129  1.00  0.72           H  
ATOM    679 1HB  ALA A  47      -5.022   9.282  -6.015  1.00  0.72           H  
ATOM    680 2HB  ALA A  47      -6.182   8.188  -6.789  1.00  0.72           H  
ATOM    681 3HB  ALA A  47      -6.722   9.305  -5.516  1.00  0.72           H  
ATOM    682  N   TYR A  48      -3.916   8.190  -3.223  1.00  0.77           N  
ATOM    683  CA  TYR A  48      -3.328   8.774  -2.040  1.00  0.77           C  
ATOM    684  C   TYR A  48      -2.169   9.674  -2.398  1.00  0.77           C  
ATOM    685  O   TYR A  48      -1.466   9.469  -3.389  1.00  0.77           O  
ATOM    686  CB  TYR A  48      -2.779   7.681  -1.130  1.00  0.77           C  
ATOM    687  CG  TYR A  48      -3.771   6.714  -0.573  1.00  0.77           C  
ATOM    688  CD1 TYR A  48      -4.211   5.625  -1.325  1.00  0.77           C  
ATOM    689  CD2 TYR A  48      -4.188   6.874   0.722  1.00  0.77           C  
ATOM    690  CE1 TYR A  48      -5.080   4.715  -0.757  1.00  0.77           C  
ATOM    691  CE2 TYR A  48      -5.043   5.979   1.292  1.00  0.77           C  
ATOM    692  CZ  TYR A  48      -5.494   4.900   0.569  1.00  0.77           C  
ATOM    693  OH  TYR A  48      -6.338   3.991   1.172  1.00  0.77           O  
ATOM    694  H   TYR A  48      -3.306   7.651  -3.834  1.00  0.77           H  
ATOM    695  HA  TYR A  48      -4.075   9.366  -1.520  1.00  0.77           H  
ATOM    696 1HB  TYR A  48      -2.032   7.131  -1.682  1.00  0.77           H  
ATOM    697 2HB  TYR A  48      -2.266   8.155  -0.291  1.00  0.77           H  
ATOM    698  HD1 TYR A  48      -3.865   5.487  -2.357  1.00  0.77           H  
ATOM    699  HD2 TYR A  48      -3.825   7.717   1.298  1.00  0.77           H  
ATOM    700  HE1 TYR A  48      -5.421   3.858  -1.333  1.00  0.77           H  
ATOM    701  HE2 TYR A  48      -5.360   6.117   2.326  1.00  0.77           H  
ATOM    702  HH  TYR A  48      -6.297   4.113   2.129  1.00  0.77           H  
ATOM    703  N   ALA A  49      -1.920  10.662  -1.577  1.00  0.82           N  
ATOM    704  CA  ALA A  49      -0.713  11.432  -1.769  1.00  0.82           C  
ATOM    705  C   ALA A  49       0.417  10.538  -1.289  1.00  0.82           C  
ATOM    706  O   ALA A  49       0.193   9.674  -0.439  1.00  0.82           O  
ATOM    707  CB  ALA A  49      -0.776  12.748  -1.016  1.00  0.82           C  
ATOM    708  H   ALA A  49      -2.539  10.838  -0.782  1.00  0.82           H  
ATOM    709  HA  ALA A  49      -0.570  11.630  -2.832  1.00  0.82           H  
ATOM    710 1HB  ALA A  49       0.153  13.296  -1.157  1.00  0.82           H  
ATOM    711 2HB  ALA A  49      -1.610  13.341  -1.388  1.00  0.82           H  
ATOM    712 3HB  ALA A  49      -0.922  12.547   0.040  1.00  0.82           H  
ATOM    713  N   VAL A  50       1.642  10.753  -1.737  1.00  0.87           N  
ATOM    714  CA  VAL A  50       2.743   9.946  -1.179  1.00  0.87           C  
ATOM    715  C   VAL A  50       2.930  10.050   0.345  1.00  0.87           C  
ATOM    716  O   VAL A  50       3.588   9.202   0.944  1.00  0.87           O  
ATOM    717  CB  VAL A  50       4.058  10.251  -1.879  1.00  0.87           C  
ATOM    718  CG1 VAL A  50       3.961   9.814  -3.306  1.00  0.87           C  
ATOM    719  CG2 VAL A  50       4.324  11.733  -1.813  1.00  0.87           C  
ATOM    720  H   VAL A  50       1.798  11.424  -2.492  1.00  0.87           H  
ATOM    721  HA  VAL A  50       2.514   8.903  -1.403  1.00  0.87           H  
ATOM    722  HB  VAL A  50       4.868   9.703  -1.402  1.00  0.87           H  
ATOM    723 1HG1 VAL A  50       4.893  10.038  -3.800  1.00  0.87           H  
ATOM    724 2HG1 VAL A  50       3.768   8.742  -3.350  1.00  0.87           H  
ATOM    725 3HG1 VAL A  50       3.161  10.332  -3.780  1.00  0.87           H  
ATOM    726 1HG2 VAL A  50       5.260  11.956  -2.320  1.00  0.87           H  
ATOM    727 2HG2 VAL A  50       3.507  12.269  -2.303  1.00  0.87           H  
ATOM    728 3HG2 VAL A  50       4.393  12.046  -0.772  1.00  0.87           H  
ATOM    729  N   ASP A  51       2.334  11.068   0.986  1.00  0.91           N  
ATOM    730  CA  ASP A  51       2.392  11.198   2.446  1.00  0.91           C  
ATOM    731  C   ASP A  51       1.291  10.337   3.107  1.00  0.91           C  
ATOM    732  O   ASP A  51       1.074  10.401   4.318  1.00  0.91           O  
ATOM    733  CB  ASP A  51       2.283  12.661   2.895  1.00  0.91           C  
ATOM    734  CG  ASP A  51       0.926  13.353   2.641  1.00  0.91           C  
ATOM    735  OD1 ASP A  51      -0.032  12.718   2.240  1.00  0.91           O  
ATOM    736  OD2 ASP A  51       0.847  14.548   2.930  1.00  0.91           O  
ATOM    737  H   ASP A  51       1.828  11.748   0.441  1.00  0.91           H  
ATOM    738  HA  ASP A  51       3.356  10.821   2.785  1.00  0.91           H  
ATOM    739 1HB  ASP A  51       2.498  12.714   3.961  1.00  0.91           H  
ATOM    740 2HB  ASP A  51       3.056  13.240   2.387  1.00  0.91           H  
ATOM    741  N   ASN A  52       0.625   9.530   2.274  1.00  0.95           N  
ATOM    742  CA  ASN A  52      -0.448   8.584   2.554  1.00  0.95           C  
ATOM    743  C   ASN A  52      -1.801   9.195   2.918  1.00  0.95           C  
ATOM    744  O   ASN A  52      -2.700   8.476   3.363  1.00  0.95           O  
ATOM    745  CB  ASN A  52      -0.009   7.592   3.619  1.00  0.95           C  
ATOM    746  CG  ASN A  52       1.198   6.773   3.183  1.00  0.95           C  
ATOM    747  OD1 ASN A  52       1.234   6.209   2.081  1.00  0.95           O  
ATOM    748  ND2 ASN A  52       2.191   6.713   4.038  1.00  0.95           N  
ATOM    749  H   ASN A  52       0.865   9.591   1.293  1.00  0.95           H  
ATOM    750  HA  ASN A  52      -0.615   8.019   1.636  1.00  0.95           H  
ATOM    751 1HB  ASN A  52       0.221   8.104   4.549  1.00  0.95           H  
ATOM    752 2HB  ASN A  52      -0.833   6.909   3.826  1.00  0.95           H  
ATOM    753 1HD2 ASN A  52       3.021   6.204   3.813  1.00  0.95           H  
ATOM    754 2HD2 ASN A  52       2.121   7.190   4.915  1.00  0.95           H  
ATOM    755  N   LYS A  53      -2.009  10.485   2.656  1.00  0.96           N  
ATOM    756  CA  LYS A  53      -3.354  11.012   2.863  1.00  0.96           C  
ATOM    757  C   LYS A  53      -4.239  10.634   1.681  1.00  0.96           C  
ATOM    758  O   LYS A  53      -3.852  10.781   0.520  1.00  0.96           O  
ATOM    759  CB  LYS A  53      -3.343  12.530   3.007  1.00  0.96           C  
ATOM    760  CG  LYS A  53      -2.631  13.058   4.237  1.00  0.96           C  
ATOM    761  CD  LYS A  53      -2.637  14.580   4.235  1.00  0.96           C  
ATOM    762  CE  LYS A  53      -1.853  15.153   5.396  1.00  0.96           C  
ATOM    763  NZ  LYS A  53      -0.439  14.727   5.326  1.00  0.96           N  
ATOM    764  H   LYS A  53      -1.245  11.109   2.350  1.00  0.96           H  
ATOM    765  HA  LYS A  53      -3.775  10.570   3.766  1.00  0.96           H  
ATOM    766 1HB  LYS A  53      -2.837  12.963   2.140  1.00  0.96           H  
ATOM    767 2HB  LYS A  53      -4.368  12.903   3.012  1.00  0.96           H  
ATOM    768 1HG  LYS A  53      -3.121  12.691   5.135  1.00  0.96           H  
ATOM    769 2HG  LYS A  53      -1.596  12.705   4.235  1.00  0.96           H  
ATOM    770 1HD  LYS A  53      -2.168  14.923   3.306  1.00  0.96           H  
ATOM    771 2HD  LYS A  53      -3.660  14.948   4.268  1.00  0.96           H  
ATOM    772 1HE  LYS A  53      -1.895  16.239   5.345  1.00  0.96           H  
ATOM    773 2HE  LYS A  53      -2.281  14.825   6.342  1.00  0.96           H  
ATOM    774 1HZ  LYS A  53       0.092  15.119   6.077  1.00  0.96           H  
ATOM    775 2HZ  LYS A  53      -0.397  13.721   5.372  1.00  0.96           H  
ATOM    776 3HZ  LYS A  53      -0.031  15.016   4.427  1.00  0.96           H  
ATOM    777  N   LEU A  54      -5.444  10.147   1.960  1.00  0.96           N  
ATOM    778  CA  LEU A  54      -6.355   9.802   0.870  1.00  0.96           C  
ATOM    779  C   LEU A  54      -6.773  11.053   0.106  1.00  0.96           C  
ATOM    780  O   LEU A  54      -7.172  12.050   0.710  1.00  0.96           O  
ATOM    781  CB  LEU A  54      -7.604   9.059   1.381  1.00  0.96           C  
ATOM    782  CG  LEU A  54      -8.585   8.533   0.259  1.00  0.96           C  
ATOM    783  CD1 LEU A  54      -7.910   7.425  -0.554  1.00  0.96           C  
ATOM    784  CD2 LEU A  54      -9.856   8.010   0.891  1.00  0.96           C  
ATOM    785  H   LEU A  54      -5.728  10.020   2.921  1.00  0.96           H  
ATOM    786  HA  LEU A  54      -5.837   9.147   0.173  1.00  0.96           H  
ATOM    787 1HB  LEU A  54      -7.279   8.201   1.964  1.00  0.96           H  
ATOM    788 2HB  LEU A  54      -8.168   9.727   2.031  1.00  0.96           H  
ATOM    789  HG  LEU A  54      -8.823   9.350  -0.420  1.00  0.96           H  
ATOM    790 1HD1 LEU A  54      -8.580   7.079  -1.340  1.00  0.96           H  
ATOM    791 2HD1 LEU A  54      -7.007   7.795  -0.993  1.00  0.96           H  
ATOM    792 3HD1 LEU A  54      -7.677   6.604   0.102  1.00  0.96           H  
ATOM    793 1HD2 LEU A  54     -10.530   7.656   0.111  1.00  0.96           H  
ATOM    794 2HD2 LEU A  54      -9.616   7.190   1.563  1.00  0.96           H  
ATOM    795 3HD2 LEU A  54     -10.338   8.810   1.452  1.00  0.96           H  
ATOM    796  N   VAL A  55      -6.674  10.984  -1.211  1.00  0.95           N  
ATOM    797  CA  VAL A  55      -7.068  12.038  -2.137  1.00  0.95           C  
ATOM    798  C   VAL A  55      -8.454  11.799  -2.708  1.00  0.95           C  
ATOM    799  O   VAL A  55      -9.306  12.691  -2.702  1.00  0.95           O  
ATOM    800  CB  VAL A  55      -6.083  12.091  -3.306  1.00  0.95           C  
ATOM    801  CG1 VAL A  55      -6.547  13.029  -4.312  1.00  0.95           C  
ATOM    802  CG2 VAL A  55      -4.709  12.486  -2.803  1.00  0.95           C  
ATOM    803  H   VAL A  55      -6.313  10.131  -1.616  1.00  0.95           H  
ATOM    804  HA  VAL A  55      -7.056  12.992  -1.608  1.00  0.95           H  
ATOM    805  HB  VAL A  55      -6.038  11.122  -3.771  1.00  0.95           H  
ATOM    806 1HG1 VAL A  55      -5.854  13.004  -5.131  1.00  0.95           H  
ATOM    807 2HG1 VAL A  55      -7.527  12.732  -4.670  1.00  0.95           H  
ATOM    808 3HG1 VAL A  55      -6.601  14.009  -3.885  1.00  0.95           H  
ATOM    809 1HG2 VAL A  55      -4.002  12.507  -3.629  1.00  0.95           H  
ATOM    810 2HG2 VAL A  55      -4.762  13.473  -2.343  1.00  0.95           H  
ATOM    811 3HG2 VAL A  55      -4.386  11.765  -2.066  1.00  0.95           H  
ATOM    812  N   SER A  56      -8.667  10.592  -3.226  1.00  0.94           N  
ATOM    813  CA  SER A  56      -9.949  10.257  -3.834  1.00  0.94           C  
ATOM    814  C   SER A  56     -10.194   8.760  -3.877  1.00  0.94           C  
ATOM    815  O   SER A  56      -9.263   7.955  -3.827  1.00  0.94           O  
ATOM    816  CB  SER A  56     -10.027  10.820  -5.243  1.00  0.94           C  
ATOM    817  OG  SER A  56      -9.105  10.195  -6.088  1.00  0.94           O  
ATOM    818  H   SER A  56      -7.912   9.910  -3.182  1.00  0.94           H  
ATOM    819  HA  SER A  56     -10.739  10.710  -3.234  1.00  0.94           H  
ATOM    820 1HB  SER A  56     -11.034  10.672  -5.632  1.00  0.94           H  
ATOM    821 2HB  SER A  56      -9.842  11.893  -5.224  1.00  0.94           H  
ATOM    822  HG  SER A  56      -9.283  10.534  -6.970  1.00  0.94           H  
ATOM    823  N   SER A  57     -11.450   8.372  -4.048  1.00  0.93           N  
ATOM    824  CA  SER A  57     -11.736   6.955  -4.181  1.00  0.93           C  
ATOM    825  C   SER A  57     -13.027   6.655  -4.900  1.00  0.93           C  
ATOM    826  O   SER A  57     -13.962   7.457  -4.884  1.00  0.93           O  
ATOM    827  CB  SER A  57     -11.843   6.330  -2.806  1.00  0.93           C  
ATOM    828  OG  SER A  57     -12.967   6.860  -2.112  1.00  0.93           O  
ATOM    829  H   SER A  57     -12.195   9.053  -4.086  1.00  0.93           H  
ATOM    830  HA  SER A  57     -10.923   6.495  -4.738  1.00  0.93           H  
ATOM    831 1HB  SER A  57     -11.949   5.253  -2.910  1.00  0.93           H  
ATOM    832 2HB  SER A  57     -10.934   6.512  -2.237  1.00  0.93           H  
ATOM    833  HG  SER A  57     -12.677   7.703  -1.743  1.00  0.93           H  
ATOM    834  N   SER A  58     -13.104   5.436  -5.434  1.00  0.93           N  
ATOM    835  CA  SER A  58     -14.356   4.945  -5.988  1.00  0.93           C  
ATOM    836  C   SER A  58     -15.260   4.488  -4.849  1.00  0.93           C  
ATOM    837  O   SER A  58     -16.477   4.517  -4.969  1.00  0.93           O  
ATOM    838  CB  SER A  58     -14.099   3.812  -6.962  1.00  0.93           C  
ATOM    839  OG  SER A  58     -13.585   2.688  -6.303  1.00  0.93           O  
ATOM    840  H   SER A  58     -12.255   4.870  -5.466  1.00  0.93           H  
ATOM    841  HA  SER A  58     -14.850   5.759  -6.521  1.00  0.93           H  
ATOM    842 1HB  SER A  58     -15.024   3.548  -7.477  1.00  0.93           H  
ATOM    843 2HB  SER A  58     -13.401   4.127  -7.706  1.00  0.93           H  
ATOM    844  HG  SER A  58     -14.344   2.112  -6.128  1.00  0.93           H  
ATOM    845  N   GLU A  59     -14.662   4.150  -3.704  1.00  0.92           N  
ATOM    846  CA  GLU A  59     -15.416   3.706  -2.536  1.00  0.92           C  
ATOM    847  C   GLU A  59     -16.415   4.782  -2.140  1.00  0.92           C  
ATOM    848  O   GLU A  59     -17.582   4.495  -1.872  1.00  0.92           O  
ATOM    849  CB  GLU A  59     -14.469   3.406  -1.372  1.00  0.92           C  
ATOM    850  CG  GLU A  59     -15.148   2.874  -0.104  1.00  0.92           C  
ATOM    851  CD  GLU A  59     -14.156   2.554   1.008  1.00  0.92           C  
ATOM    852  OE1 GLU A  59     -13.418   3.438   1.407  1.00  0.92           O  
ATOM    853  OE2 GLU A  59     -14.122   1.429   1.442  1.00  0.92           O  
ATOM    854  H   GLU A  59     -13.656   4.176  -3.666  1.00  0.92           H  
ATOM    855  HA  GLU A  59     -15.964   2.799  -2.793  1.00  0.92           H  
ATOM    856 1HB  GLU A  59     -13.726   2.675  -1.689  1.00  0.92           H  
ATOM    857 2HB  GLU A  59     -13.931   4.317  -1.103  1.00  0.92           H  
ATOM    858 1HG  GLU A  59     -15.851   3.625   0.256  1.00  0.92           H  
ATOM    859 2HG  GLU A  59     -15.711   1.977  -0.354  1.00  0.92           H  
ATOM    860  N   ALA A  60     -15.967   6.041  -2.179  1.00  0.90           N  
ATOM    861  CA  ALA A  60     -16.799   7.202  -1.872  1.00  0.90           C  
ATOM    862  C   ALA A  60     -18.002   7.340  -2.809  1.00  0.90           C  
ATOM    863  O   ALA A  60     -18.979   8.012  -2.475  1.00  0.90           O  
ATOM    864  CB  ALA A  60     -15.971   8.466  -1.962  1.00  0.90           C  
ATOM    865  H   ALA A  60     -14.978   6.208  -2.385  1.00  0.90           H  
ATOM    866  HA  ALA A  60     -17.173   7.084  -0.857  1.00  0.90           H  
ATOM    867 1HB  ALA A  60     -16.587   9.324  -1.703  1.00  0.90           H  
ATOM    868 2HB  ALA A  60     -15.130   8.399  -1.275  1.00  0.90           H  
ATOM    869 3HB  ALA A  60     -15.599   8.577  -2.984  1.00  0.90           H  
ATOM    870  N   LEU A  61     -17.893   6.784  -4.010  1.00  0.87           N  
ATOM    871  CA  LEU A  61     -18.911   6.878  -5.034  1.00  0.87           C  
ATOM    872  C   LEU A  61     -19.751   5.608  -5.073  1.00  0.87           C  
ATOM    873  O   LEU A  61     -20.860   5.580  -5.617  1.00  0.87           O  
ATOM    874  CB  LEU A  61     -18.225   7.055  -6.389  1.00  0.87           C  
ATOM    875  CG  LEU A  61     -17.298   8.261  -6.494  1.00  0.87           C  
ATOM    876  CD1 LEU A  61     -16.651   8.268  -7.870  1.00  0.87           C  
ATOM    877  CD2 LEU A  61     -18.087   9.528  -6.221  1.00  0.87           C  
ATOM    878  H   LEU A  61     -17.084   6.215  -4.227  1.00  0.87           H  
ATOM    879  HA  LEU A  61     -19.557   7.728  -4.819  1.00  0.87           H  
ATOM    880 1HB  LEU A  61     -17.638   6.156  -6.601  1.00  0.87           H  
ATOM    881 2HB  LEU A  61     -18.989   7.149  -7.158  1.00  0.87           H  
ATOM    882  HG  LEU A  61     -16.497   8.169  -5.753  1.00  0.87           H  
ATOM    883 1HD1 LEU A  61     -15.976   9.117  -7.943  1.00  0.87           H  
ATOM    884 2HD1 LEU A  61     -16.089   7.343  -8.014  1.00  0.87           H  
ATOM    885 3HD1 LEU A  61     -17.418   8.347  -8.636  1.00  0.87           H  
ATOM    886 1HD2 LEU A  61     -17.422  10.389  -6.286  1.00  0.87           H  
ATOM    887 2HD2 LEU A  61     -18.886   9.627  -6.956  1.00  0.87           H  
ATOM    888 3HD2 LEU A  61     -18.519   9.476  -5.219  1.00  0.87           H  
ATOM    889  N   GLY A  62     -19.164   4.511  -4.599  1.00  0.83           N  
ATOM    890  CA  GLY A  62     -19.763   3.183  -4.651  1.00  0.83           C  
ATOM    891  C   GLY A  62     -19.464   2.558  -6.010  1.00  0.83           C  
ATOM    892  O   GLY A  62     -18.850   1.497  -6.116  1.00  0.83           O  
ATOM    893  H   GLY A  62     -18.234   4.594  -4.200  1.00  0.83           H  
ATOM    894 1HA  GLY A  62     -19.344   2.567  -3.855  1.00  0.83           H  
ATOM    895 2HA  GLY A  62     -20.837   3.251  -4.493  1.00  0.83           H  
ATOM    896  N   ALA A  63     -19.919   3.245  -7.045  1.00  0.79           N  
ATOM    897  CA  ALA A  63     -19.709   2.884  -8.436  1.00  0.79           C  
ATOM    898  C   ALA A  63     -18.234   3.052  -8.828  1.00  0.79           C  
ATOM    899  O   ALA A  63     -17.563   3.939  -8.301  1.00  0.79           O  
ATOM    900  CB  ALA A  63     -20.569   3.767  -9.322  1.00  0.79           C  
ATOM    901  H   ALA A  63     -20.435   4.094  -6.815  1.00  0.79           H  
ATOM    902  HA  ALA A  63     -19.999   1.843  -8.549  1.00  0.79           H  
ATOM    903 1HB  ALA A  63     -20.439   3.507 -10.368  1.00  0.79           H  
ATOM    904 2HB  ALA A  63     -21.615   3.645  -9.047  1.00  0.79           H  
ATOM    905 3HB  ALA A  63     -20.274   4.806  -9.176  1.00  0.79           H  
ATOM    906  N   PRO A  64     -17.719   2.266  -9.788  1.00  0.75           N  
ATOM    907  CA  PRO A  64     -16.386   2.379 -10.347  1.00  0.75           C  
ATOM    908  C   PRO A  64     -16.305   3.645 -11.165  1.00  0.75           C  
ATOM    909  O   PRO A  64     -17.332   4.182 -11.586  1.00  0.75           O  
ATOM    910  CB  PRO A  64     -16.267   1.142 -11.234  1.00  0.75           C  
ATOM    911  CG  PRO A  64     -17.688   0.795 -11.608  1.00  0.75           C  
ATOM    912  CD  PRO A  64     -18.511   1.155 -10.374  1.00  0.75           C  
ATOM    913  HA  PRO A  64     -15.633   2.363  -9.544  1.00  0.75           H  
ATOM    914 1HB  PRO A  64     -15.646   1.387 -12.108  1.00  0.75           H  
ATOM    915 2HB  PRO A  64     -15.748   0.338 -10.696  1.00  0.75           H  
ATOM    916 1HG  PRO A  64     -17.989   1.369 -12.494  1.00  0.75           H  
ATOM    917 2HG  PRO A  64     -17.757  -0.272 -11.876  1.00  0.75           H  
ATOM    918 1HD  PRO A  64     -19.499   1.471 -10.705  1.00  0.75           H  
ATOM    919 2HD  PRO A  64     -18.549   0.304  -9.672  1.00  0.75           H  
ATOM    920  N   PHE A  65     -15.104   4.128 -11.403  1.00  0.72           N  
ATOM    921  CA  PHE A  65     -14.946   5.290 -12.247  1.00  0.72           C  
ATOM    922  C   PHE A  65     -14.996   4.762 -13.666  1.00  0.72           C  
ATOM    923  O   PHE A  65     -14.466   3.681 -13.929  1.00  0.72           O  
ATOM    924  CB  PHE A  65     -13.593   5.957 -12.024  1.00  0.72           C  
ATOM    925  CG  PHE A  65     -13.351   6.650 -10.715  1.00  0.72           C  
ATOM    926  CD1 PHE A  65     -12.712   5.983  -9.701  1.00  0.72           C  
ATOM    927  CD2 PHE A  65     -13.701   7.971 -10.514  1.00  0.72           C  
ATOM    928  CE1 PHE A  65     -12.412   6.610  -8.511  1.00  0.72           C  
ATOM    929  CE2 PHE A  65     -13.412   8.600  -9.314  1.00  0.72           C  
ATOM    930  CZ  PHE A  65     -12.761   7.912  -8.313  1.00  0.72           C  
ATOM    931  H   PHE A  65     -14.282   3.649 -11.044  1.00  0.72           H  
ATOM    932  HA  PHE A  65     -15.763   5.994 -12.081  1.00  0.72           H  
ATOM    933 1HB  PHE A  65     -12.827   5.207 -12.132  1.00  0.72           H  
ATOM    934 2HB  PHE A  65     -13.429   6.683 -12.818  1.00  0.72           H  
ATOM    935  HD1 PHE A  65     -12.420   4.939  -9.858  1.00  0.72           H  
ATOM    936  HD2 PHE A  65     -14.201   8.519 -11.312  1.00  0.72           H  
ATOM    937  HE1 PHE A  65     -11.884   6.064  -7.734  1.00  0.72           H  
ATOM    938  HE2 PHE A  65     -13.690   9.642  -9.164  1.00  0.72           H  
ATOM    939  HZ  PHE A  65     -12.523   8.405  -7.370  1.00  0.72           H  
ATOM    940  N   VAL A  66     -15.605   5.497 -14.586  1.00  0.71           N  
ATOM    941  CA  VAL A  66     -15.634   5.009 -15.960  1.00  0.71           C  
ATOM    942  C   VAL A  66     -15.034   6.000 -16.939  1.00  0.71           C  
ATOM    943  O   VAL A  66     -15.294   7.203 -16.861  1.00  0.71           O  
ATOM    944  CB  VAL A  66     -17.078   4.678 -16.371  1.00  0.71           C  
ATOM    945  CG1 VAL A  66     -17.945   5.901 -16.266  1.00  0.71           C  
ATOM    946  CG2 VAL A  66     -17.090   4.140 -17.769  1.00  0.71           C  
ATOM    947  H   VAL A  66     -16.043   6.373 -14.341  1.00  0.71           H  
ATOM    948  HA  VAL A  66     -15.057   4.095 -16.011  1.00  0.71           H  
ATOM    949  HB  VAL A  66     -17.473   3.932 -15.688  1.00  0.71           H  
ATOM    950 1HG1 VAL A  66     -18.967   5.646 -16.546  1.00  0.71           H  
ATOM    951 2HG1 VAL A  66     -17.930   6.270 -15.241  1.00  0.71           H  
ATOM    952 3HG1 VAL A  66     -17.565   6.671 -16.938  1.00  0.71           H  
ATOM    953 1HG2 VAL A  66     -18.107   3.889 -18.054  1.00  0.71           H  
ATOM    954 2HG2 VAL A  66     -16.709   4.880 -18.461  1.00  0.71           H  
ATOM    955 3HG2 VAL A  66     -16.465   3.247 -17.803  1.00  0.71           H  
ATOM    956  N   PHE A  67     -14.232   5.487 -17.868  1.00  0.72           N  
ATOM    957  CA  PHE A  67     -13.628   6.345 -18.874  1.00  0.72           C  
ATOM    958  C   PHE A  67     -13.346   5.577 -20.155  1.00  0.72           C  
ATOM    959  O   PHE A  67     -13.367   4.350 -20.156  1.00  0.72           O  
ATOM    960  CB  PHE A  67     -12.340   6.940 -18.321  1.00  0.72           C  
ATOM    961  CG  PHE A  67     -11.178   5.986 -18.113  1.00  0.72           C  
ATOM    962  CD1 PHE A  67     -10.202   5.903 -19.092  1.00  0.72           C  
ATOM    963  CD2 PHE A  67     -11.042   5.183 -16.973  1.00  0.72           C  
ATOM    964  CE1 PHE A  67      -9.126   5.082 -18.947  1.00  0.72           C  
ATOM    965  CE2 PHE A  67      -9.943   4.345 -16.847  1.00  0.72           C  
ATOM    966  CZ  PHE A  67      -8.990   4.313 -17.846  1.00  0.72           C  
ATOM    967  H   PHE A  67     -14.044   4.483 -17.844  1.00  0.72           H  
ATOM    968  HA  PHE A  67     -14.323   7.154 -19.104  1.00  0.72           H  
ATOM    969 1HB  PHE A  67     -12.001   7.726 -18.995  1.00  0.72           H  
ATOM    970 2HB  PHE A  67     -12.552   7.418 -17.365  1.00  0.72           H  
ATOM    971  HD1 PHE A  67     -10.293   6.524 -19.984  1.00  0.72           H  
ATOM    972  HD2 PHE A  67     -11.800   5.221 -16.186  1.00  0.72           H  
ATOM    973  HE1 PHE A  67      -8.374   5.052 -19.711  1.00  0.72           H  
ATOM    974  HE2 PHE A  67      -9.827   3.719 -15.967  1.00  0.72           H  
ATOM    975  HZ  PHE A  67      -8.128   3.682 -17.767  1.00  0.72           H  
ATOM    976  N   VAL A  68     -13.053   6.277 -21.249  1.00  0.74           N  
ATOM    977  CA  VAL A  68     -12.677   5.550 -22.460  1.00  0.74           C  
ATOM    978  C   VAL A  68     -11.176   5.622 -22.668  1.00  0.74           C  
ATOM    979  O   VAL A  68     -10.573   6.708 -22.724  1.00  0.74           O  
ATOM    980  CB  VAL A  68     -13.427   6.063 -23.694  1.00  0.74           C  
ATOM    981  CG1 VAL A  68     -12.971   5.271 -24.941  1.00  0.74           C  
ATOM    982  CG2 VAL A  68     -14.912   5.892 -23.470  1.00  0.74           C  
ATOM    983  H   VAL A  68     -13.074   7.287 -21.237  1.00  0.74           H  
ATOM    984  HA  VAL A  68     -12.933   4.504 -22.343  1.00  0.74           H  
ATOM    985  HB  VAL A  68     -13.193   7.108 -23.848  1.00  0.74           H  
ATOM    986 1HG1 VAL A  68     -13.496   5.631 -25.822  1.00  0.74           H  
ATOM    987 2HG1 VAL A  68     -11.899   5.386 -25.090  1.00  0.74           H  
ATOM    988 3HG1 VAL A  68     -13.192   4.214 -24.803  1.00  0.74           H  
ATOM    989 1HG2 VAL A  68     -15.455   6.252 -24.342  1.00  0.74           H  
ATOM    990 2HG2 VAL A  68     -15.130   4.837 -23.318  1.00  0.74           H  
ATOM    991 3HG2 VAL A  68     -15.219   6.457 -22.592  1.00  0.74           H  
ATOM    992  N   LEU A  69     -10.577   4.447 -22.685  1.00  0.78           N  
ATOM    993  CA  LEU A  69      -9.142   4.306 -22.760  1.00  0.78           C  
ATOM    994  C   LEU A  69      -8.657   4.901 -24.060  1.00  0.78           C  
ATOM    995  O   LEU A  69      -9.240   4.634 -25.094  1.00  0.78           O  
ATOM    996  CB  LEU A  69      -8.765   2.824 -22.665  1.00  0.78           C  
ATOM    997  CG  LEU A  69      -7.282   2.523 -22.523  1.00  0.78           C  
ATOM    998  CD1 LEU A  69      -6.809   3.027 -21.181  1.00  0.78           C  
ATOM    999  CD2 LEU A  69      -7.058   1.066 -22.624  1.00  0.78           C  
ATOM   1000  H   LEU A  69     -11.159   3.603 -22.686  1.00  0.78           H  
ATOM   1001  HA  LEU A  69      -8.686   4.851 -21.940  1.00  0.78           H  
ATOM   1002 1HB  LEU A  69      -9.274   2.397 -21.803  1.00  0.78           H  
ATOM   1003 2HB  LEU A  69      -9.130   2.310 -23.562  1.00  0.78           H  
ATOM   1004  HG  LEU A  69      -6.727   3.034 -23.312  1.00  0.78           H  
ATOM   1005 1HD1 LEU A  69      -5.750   2.832 -21.054  1.00  0.78           H  
ATOM   1006 2HD1 LEU A  69      -6.985   4.075 -21.126  1.00  0.78           H  
ATOM   1007 3HD1 LEU A  69      -7.361   2.529 -20.395  1.00  0.78           H  
ATOM   1008 1HD2 LEU A  69      -6.018   0.862 -22.536  1.00  0.78           H  
ATOM   1009 2HD2 LEU A  69      -7.595   0.579 -21.829  1.00  0.78           H  
ATOM   1010 3HD2 LEU A  69      -7.404   0.707 -23.572  1.00  0.78           H  
ATOM   1011  N   GLY A  70      -7.617   5.730 -24.024  1.00  0.82           N  
ATOM   1012  CA  GLY A  70      -7.072   6.291 -25.253  1.00  0.82           C  
ATOM   1013  C   GLY A  70      -7.597   7.687 -25.578  1.00  0.82           C  
ATOM   1014  O   GLY A  70      -7.085   8.343 -26.488  1.00  0.82           O  
ATOM   1015  H   GLY A  70      -7.183   6.024 -23.149  1.00  0.82           H  
ATOM   1016 1HA  GLY A  70      -5.986   6.325 -25.172  1.00  0.82           H  
ATOM   1017 2HA  GLY A  70      -7.302   5.622 -26.081  1.00  0.82           H  
ATOM   1018  N   THR A  71      -8.595   8.165 -24.830  1.00  0.85           N  
ATOM   1019  CA  THR A  71      -9.137   9.491 -25.106  1.00  0.85           C  
ATOM   1020  C   THR A  71      -8.498  10.623 -24.296  1.00  0.85           C  
ATOM   1021  O   THR A  71      -8.814  11.789 -24.525  1.00  0.85           O  
ATOM   1022  CB  THR A  71     -10.651   9.522 -24.867  1.00  0.85           C  
ATOM   1023  OG1 THR A  71     -10.928   9.261 -23.473  1.00  0.85           O  
ATOM   1024  CG2 THR A  71     -11.307   8.457 -25.724  1.00  0.85           C  
ATOM   1025  H   THR A  71      -9.009   7.592 -24.091  1.00  0.85           H  
ATOM   1026  HA  THR A  71      -8.966   9.708 -26.160  1.00  0.85           H  
ATOM   1027  HB  THR A  71     -11.044  10.502 -25.132  1.00  0.85           H  
ATOM   1028  HG1 THR A  71     -10.679   8.329 -23.266  1.00  0.85           H  
ATOM   1029 1HG2 THR A  71     -12.381   8.469 -25.564  1.00  0.85           H  
ATOM   1030 2HG2 THR A  71     -11.094   8.652 -26.773  1.00  0.85           H  
ATOM   1031 3HG2 THR A  71     -10.903   7.483 -25.448  1.00  0.85           H  
ATOM   1032  N   GLY A  72      -7.650  10.307 -23.310  1.00  0.88           N  
ATOM   1033  CA  GLY A  72      -7.047  11.359 -22.489  1.00  0.88           C  
ATOM   1034  C   GLY A  72      -8.022  11.990 -21.483  1.00  0.88           C  
ATOM   1035  O   GLY A  72      -7.810  13.114 -21.031  1.00  0.88           O  
ATOM   1036  H   GLY A  72      -7.374   9.335 -23.142  1.00  0.88           H  
ATOM   1037 1HA  GLY A  72      -6.197  10.935 -21.950  1.00  0.88           H  
ATOM   1038 2HA  GLY A  72      -6.646  12.133 -23.140  1.00  0.88           H  
ATOM   1039  N   SER A  73      -9.084  11.264 -21.124  1.00  0.90           N  
ATOM   1040  CA  SER A  73     -10.119  11.763 -20.211  1.00  0.90           C  
ATOM   1041  C   SER A  73      -9.743  11.655 -18.728  1.00  0.90           C  
ATOM   1042  O   SER A  73     -10.459  12.156 -17.860  1.00  0.90           O  
ATOM   1043  CB  SER A  73     -11.418  11.007 -20.444  1.00  0.90           C  
ATOM   1044  OG  SER A  73     -11.935  11.246 -21.733  1.00  0.90           O  
ATOM   1045  H   SER A  73      -9.191  10.347 -21.534  1.00  0.90           H  
ATOM   1046  HA  SER A  73     -10.287  12.816 -20.439  1.00  0.90           H  
ATOM   1047 1HB  SER A  73     -11.249   9.938 -20.309  1.00  0.90           H  
ATOM   1048 2HB  SER A  73     -12.146  11.319 -19.697  1.00  0.90           H  
ATOM   1049  HG  SER A  73     -11.489  10.615 -22.338  1.00  0.90           H  
ATOM   1050  N   VAL A  74      -8.642  10.972 -18.454  1.00  0.91           N  
ATOM   1051  CA  VAL A  74      -8.131  10.744 -17.105  1.00  0.91           C  
ATOM   1052  C   VAL A  74      -6.664  11.136 -17.045  1.00  0.91           C  
ATOM   1053  O   VAL A  74      -6.048  11.414 -18.075  1.00  0.91           O  
ATOM   1054  CB  VAL A  74      -8.310   9.274 -16.669  1.00  0.91           C  
ATOM   1055  CG1 VAL A  74      -9.777   8.900 -16.663  1.00  0.91           C  
ATOM   1056  CG2 VAL A  74      -7.556   8.355 -17.618  1.00  0.91           C  
ATOM   1057  H   VAL A  74      -8.118  10.602 -19.231  1.00  0.91           H  
ATOM   1058  HA  VAL A  74      -8.681  11.375 -16.406  1.00  0.91           H  
ATOM   1059  HB  VAL A  74      -7.925   9.158 -15.654  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  74      -9.885   7.873 -16.338  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  74     -10.315   9.556 -15.978  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  74     -10.186   9.005 -17.661  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  74      -7.674   7.319 -17.298  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  74      -7.946   8.469 -18.629  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  74      -6.503   8.620 -17.603  1.00  0.91           H  
ATOM   1066  N   GLU A  75      -6.094  11.152 -15.851  1.00  0.90           N  
ATOM   1067  CA  GLU A  75      -4.679  11.470 -15.707  1.00  0.90           C  
ATOM   1068  C   GLU A  75      -3.897  10.510 -16.595  1.00  0.90           C  
ATOM   1069  O   GLU A  75      -4.244   9.320 -16.666  1.00  0.90           O  
ATOM   1070  CB  GLU A  75      -4.260  11.319 -14.243  1.00  0.90           C  
ATOM   1071  CG  GLU A  75      -4.946  12.307 -13.280  1.00  0.90           C  
ATOM   1072  CD  GLU A  75      -6.322  11.834 -12.871  1.00  0.90           C  
ATOM   1073  OE1 GLU A  75      -6.780  10.904 -13.489  1.00  0.90           O  
ATOM   1074  OE2 GLU A  75      -6.902  12.366 -11.941  1.00  0.90           O  
ATOM   1075  H   GLU A  75      -6.644  10.934 -15.033  1.00  0.90           H  
ATOM   1076  HA  GLU A  75      -4.499  12.493 -16.041  1.00  0.90           H  
ATOM   1077 1HB  GLU A  75      -4.482  10.306 -13.904  1.00  0.90           H  
ATOM   1078 2HB  GLU A  75      -3.188  11.456 -14.166  1.00  0.90           H  
ATOM   1079 1HG  GLU A  75      -4.324  12.422 -12.390  1.00  0.90           H  
ATOM   1080 2HG  GLU A  75      -5.020  13.282 -13.761  1.00  0.90           H  
ATOM   1081  N   ARG A  76      -2.825  11.012 -17.231  1.00  0.89           N  
ATOM   1082  CA  ARG A  76      -2.006  10.200 -18.133  1.00  0.89           C  
ATOM   1083  C   ARG A  76      -1.606   8.907 -17.448  1.00  0.89           C  
ATOM   1084  O   ARG A  76      -1.721   7.836 -18.042  1.00  0.89           O  
ATOM   1085  CB  ARG A  76      -0.801  10.994 -18.631  1.00  0.89           C  
ATOM   1086  CG  ARG A  76       0.135  10.268 -19.616  1.00  0.89           C  
ATOM   1087  CD  ARG A  76       1.211  11.194 -20.167  1.00  0.89           C  
ATOM   1088  NE  ARG A  76       2.151  10.515 -21.102  1.00  0.89           N  
ATOM   1089  CZ  ARG A  76       3.307   9.932 -20.708  1.00  0.89           C  
ATOM   1090  NH1 ARG A  76       3.610   9.993 -19.462  1.00  0.89           N  
ATOM   1091  NH2 ARG A  76       4.117   9.319 -21.556  1.00  0.89           N  
ATOM   1092  H   ARG A  76      -2.595  11.987 -17.099  1.00  0.89           H  
ATOM   1093  HA  ARG A  76      -2.612   9.944 -19.005  1.00  0.89           H  
ATOM   1094 1HB  ARG A  76      -1.148  11.903 -19.117  1.00  0.89           H  
ATOM   1095 2HB  ARG A  76      -0.194  11.294 -17.772  1.00  0.89           H  
ATOM   1096 1HG  ARG A  76       0.623   9.469 -19.079  1.00  0.89           H  
ATOM   1097 2HG  ARG A  76      -0.442   9.856 -20.446  1.00  0.89           H  
ATOM   1098 1HD  ARG A  76       0.738  12.017 -20.702  1.00  0.89           H  
ATOM   1099 2HD  ARG A  76       1.793  11.594 -19.334  1.00  0.89           H  
ATOM   1100  HE  ARG A  76       1.905  10.475 -22.082  1.00  0.89           H  
ATOM   1101 1HH1 ARG A  76       2.967  10.473 -18.861  1.00  0.89           H  
ATOM   1102 2HH1 ARG A  76       4.484   9.556 -19.106  1.00  0.89           H  
ATOM   1103 1HH2 ARG A  76       3.892   9.267 -22.534  1.00  0.89           H  
ATOM   1104 2HH2 ARG A  76       4.989   8.885 -21.194  1.00  0.89           H  
ATOM   1105  N   PHE A  77      -1.221   8.966 -16.182  1.00  0.87           N  
ATOM   1106  CA  PHE A  77      -0.976   7.709 -15.510  1.00  0.87           C  
ATOM   1107  C   PHE A  77      -2.067   6.673 -15.555  1.00  0.87           C  
ATOM   1108  O   PHE A  77      -1.769   5.499 -15.761  1.00  0.87           O  
ATOM   1109  CB  PHE A  77      -0.671   7.818 -14.058  1.00  0.87           C  
ATOM   1110  CG  PHE A  77      -0.997   6.445 -13.485  1.00  0.87           C  
ATOM   1111  CD1 PHE A  77      -0.339   5.359 -13.914  1.00  0.87           C  
ATOM   1112  CD2 PHE A  77      -2.015   6.279 -12.532  1.00  0.87           C  
ATOM   1113  CE1 PHE A  77      -0.663   4.106 -13.448  1.00  0.87           C  
ATOM   1114  CE2 PHE A  77      -2.349   5.037 -12.056  1.00  0.87           C  
ATOM   1115  CZ  PHE A  77      -1.677   3.947 -12.523  1.00  0.87           C  
ATOM   1116  H   PHE A  77      -1.094   9.862 -15.705  1.00  0.87           H  
ATOM   1117  HA  PHE A  77      -0.099   7.267 -15.982  1.00  0.87           H  
ATOM   1118 1HB  PHE A  77       0.375   8.025 -13.918  1.00  0.87           H  
ATOM   1119 2HB  PHE A  77      -1.277   8.587 -13.574  1.00  0.87           H  
ATOM   1120  HD1 PHE A  77       0.429   5.500 -14.663  1.00  0.87           H  
ATOM   1121  HD2 PHE A  77      -2.555   7.159 -12.188  1.00  0.87           H  
ATOM   1122  HE1 PHE A  77      -0.124   3.241 -13.819  1.00  0.87           H  
ATOM   1123  HE2 PHE A  77      -3.148   4.922 -11.323  1.00  0.87           H  
ATOM   1124  HZ  PHE A  77      -1.940   2.955 -12.158  1.00  0.87           H  
ATOM   1125  N   LEU A  78      -3.303   7.040 -15.226  1.00  0.84           N  
ATOM   1126  CA  LEU A  78      -4.315   6.008 -15.116  1.00  0.84           C  
ATOM   1127  C   LEU A  78      -4.475   5.372 -16.470  1.00  0.84           C  
ATOM   1128  O   LEU A  78      -4.602   4.156 -16.587  1.00  0.84           O  
ATOM   1129  CB  LEU A  78      -5.641   6.560 -14.608  1.00  0.84           C  
ATOM   1130  CG  LEU A  78      -6.779   5.500 -14.385  1.00  0.84           C  
ATOM   1131  CD1 LEU A  78      -6.349   4.487 -13.294  1.00  0.84           C  
ATOM   1132  CD2 LEU A  78      -8.063   6.202 -14.008  1.00  0.84           C  
ATOM   1133  H   LEU A  78      -3.546   8.022 -15.139  1.00  0.84           H  
ATOM   1134  HA  LEU A  78      -3.973   5.245 -14.424  1.00  0.84           H  
ATOM   1135 1HB  LEU A  78      -5.463   7.065 -13.659  1.00  0.84           H  
ATOM   1136 2HB  LEU A  78      -5.998   7.301 -15.321  1.00  0.84           H  
ATOM   1137  HG  LEU A  78      -6.937   4.948 -15.311  1.00  0.84           H  
ATOM   1138 1HD1 LEU A  78      -7.135   3.745 -13.157  1.00  0.84           H  
ATOM   1139 2HD1 LEU A  78      -5.428   3.988 -13.597  1.00  0.84           H  
ATOM   1140 3HD1 LEU A  78      -6.182   5.012 -12.352  1.00  0.84           H  
ATOM   1141 1HD2 LEU A  78      -8.849   5.472 -13.869  1.00  0.84           H  
ATOM   1142 2HD2 LEU A  78      -7.911   6.758 -13.086  1.00  0.84           H  
ATOM   1143 3HD2 LEU A  78      -8.341   6.882 -14.797  1.00  0.84           H  
ATOM   1144  N   GLU A  79      -4.463   6.200 -17.510  1.00  0.81           N  
ATOM   1145  CA  GLU A  79      -4.608   5.687 -18.858  1.00  0.81           C  
ATOM   1146  C   GLU A  79      -3.454   4.711 -19.190  1.00  0.81           C  
ATOM   1147  O   GLU A  79      -3.684   3.632 -19.747  1.00  0.81           O  
ATOM   1148  CB  GLU A  79      -4.707   6.877 -19.823  1.00  0.81           C  
ATOM   1149  CG  GLU A  79      -4.990   6.545 -21.264  1.00  0.81           C  
ATOM   1150  CD  GLU A  79      -5.388   7.757 -22.034  1.00  0.81           C  
ATOM   1151  OE1 GLU A  79      -4.648   8.703 -22.118  1.00  0.81           O  
ATOM   1152  OE2 GLU A  79      -6.496   7.734 -22.533  1.00  0.81           O  
ATOM   1153  H   GLU A  79      -4.337   7.204 -17.346  1.00  0.81           H  
ATOM   1154  HA  GLU A  79      -5.544   5.131 -18.912  1.00  0.81           H  
ATOM   1155 1HB  GLU A  79      -5.485   7.549 -19.487  1.00  0.81           H  
ATOM   1156 2HB  GLU A  79      -3.769   7.436 -19.791  1.00  0.81           H  
ATOM   1157 1HG  GLU A  79      -4.104   6.099 -21.716  1.00  0.81           H  
ATOM   1158 2HG  GLU A  79      -5.783   5.840 -21.311  1.00  0.81           H  
ATOM   1159  N   ILE A  80      -2.220   5.045 -18.774  1.00  0.78           N  
ATOM   1160  CA  ILE A  80      -1.081   4.151 -19.002  1.00  0.78           C  
ATOM   1161  C   ILE A  80      -1.234   2.847 -18.226  1.00  0.78           C  
ATOM   1162  O   ILE A  80      -1.163   1.755 -18.798  1.00  0.78           O  
ATOM   1163  CB  ILE A  80       0.253   4.802 -18.550  1.00  0.78           C  
ATOM   1164  CG1 ILE A  80       0.628   5.980 -19.427  1.00  0.78           C  
ATOM   1165  CG2 ILE A  80       1.376   3.763 -18.545  1.00  0.78           C  
ATOM   1166  CD1 ILE A  80       1.732   6.815 -18.822  1.00  0.78           C  
ATOM   1167  H   ILE A  80      -2.072   5.949 -18.322  1.00  0.78           H  
ATOM   1168  HA  ILE A  80      -1.027   3.922 -20.065  1.00  0.78           H  
ATOM   1169  HB  ILE A  80       0.131   5.185 -17.538  1.00  0.78           H  
ATOM   1170 1HG1 ILE A  80       0.971   5.602 -20.388  1.00  0.78           H  
ATOM   1171 2HG1 ILE A  80      -0.244   6.606 -19.596  1.00  0.78           H  
ATOM   1172 1HG2 ILE A  80       2.296   4.222 -18.200  1.00  0.78           H  
ATOM   1173 2HG2 ILE A  80       1.117   2.950 -17.889  1.00  0.78           H  
ATOM   1174 3HG2 ILE A  80       1.526   3.373 -19.552  1.00  0.78           H  
ATOM   1175 1HD1 ILE A  80       1.976   7.622 -19.491  1.00  0.78           H  
ATOM   1176 2HD1 ILE A  80       1.394   7.216 -17.873  1.00  0.78           H  
ATOM   1177 3HD1 ILE A  80       2.611   6.207 -18.660  1.00  0.78           H  
ATOM   1178  N   GLY A  81      -1.522   2.964 -16.931  1.00  0.76           N  
ATOM   1179  CA  GLY A  81      -1.679   1.823 -16.048  1.00  0.76           C  
ATOM   1180  C   GLY A  81      -2.734   0.884 -16.571  1.00  0.76           C  
ATOM   1181  O   GLY A  81      -2.479  -0.288 -16.833  1.00  0.76           O  
ATOM   1182  H   GLY A  81      -1.617   3.896 -16.537  1.00  0.76           H  
ATOM   1183 1HA  GLY A  81      -0.735   1.298 -15.941  1.00  0.76           H  
ATOM   1184 2HA  GLY A  81      -1.975   2.176 -15.064  1.00  0.76           H  
ATOM   1185  N   ILE A  82      -3.919   1.409 -16.795  1.00  0.73           N  
ATOM   1186  CA  ILE A  82      -5.019   0.608 -17.274  1.00  0.73           C  
ATOM   1187  C   ILE A  82      -4.737  -0.079 -18.600  1.00  0.73           C  
ATOM   1188  O   ILE A  82      -5.092  -1.243 -18.763  1.00  0.73           O  
ATOM   1189  CB  ILE A  82      -6.269   1.452 -17.378  1.00  0.73           C  
ATOM   1190  CG1 ILE A  82      -6.748   1.861 -15.969  1.00  0.73           C  
ATOM   1191  CG2 ILE A  82      -7.320   0.689 -18.146  1.00  0.73           C  
ATOM   1192  CD1 ILE A  82      -7.186   0.717 -15.148  1.00  0.73           C  
ATOM   1193  H   ILE A  82      -4.077   2.400 -16.612  1.00  0.73           H  
ATOM   1194  HA  ILE A  82      -5.208  -0.166 -16.533  1.00  0.73           H  
ATOM   1195  HB  ILE A  82      -6.029   2.372 -17.917  1.00  0.73           H  
ATOM   1196 1HG1 ILE A  82      -5.928   2.352 -15.454  1.00  0.73           H  
ATOM   1197 2HG1 ILE A  82      -7.567   2.544 -16.035  1.00  0.73           H  
ATOM   1198 1HG2 ILE A  82      -8.193   1.314 -18.243  1.00  0.73           H  
ATOM   1199 2HG2 ILE A  82      -6.942   0.443 -19.138  1.00  0.73           H  
ATOM   1200 3HG2 ILE A  82      -7.571  -0.231 -17.618  1.00  0.73           H  
ATOM   1201 1HD1 ILE A  82      -7.496   1.070 -14.191  1.00  0.73           H  
ATOM   1202 2HD1 ILE A  82      -8.020   0.242 -15.642  1.00  0.73           H  
ATOM   1203 3HD1 ILE A  82      -6.369   0.007 -15.030  1.00  0.73           H  
ATOM   1204  N   SER A  83      -4.065   0.591 -19.539  1.00  0.71           N  
ATOM   1205  CA  SER A  83      -3.780  -0.021 -20.835  1.00  0.71           C  
ATOM   1206  C   SER A  83      -2.881  -1.255 -20.739  1.00  0.71           C  
ATOM   1207  O   SER A  83      -2.738  -2.002 -21.713  1.00  0.71           O  
ATOM   1208  CB  SER A  83      -3.119   0.979 -21.770  1.00  0.71           C  
ATOM   1209  OG  SER A  83      -1.779   1.271 -21.404  1.00  0.71           O  
ATOM   1210  H   SER A  83      -3.776   1.559 -19.385  1.00  0.71           H  
ATOM   1211  HA  SER A  83      -4.722  -0.349 -21.264  1.00  0.71           H  
ATOM   1212 1HB  SER A  83      -3.143   0.593 -22.787  1.00  0.71           H  
ATOM   1213 2HB  SER A  83      -3.694   1.899 -21.763  1.00  0.71           H  
ATOM   1214  HG  SER A  83      -1.754   1.435 -20.430  1.00  0.71           H  
ATOM   1215  N   LEU A  84      -2.209  -1.435 -19.604  1.00  0.69           N  
ATOM   1216  CA  LEU A  84      -1.337  -2.569 -19.399  1.00  0.69           C  
ATOM   1217  C   LEU A  84      -1.943  -3.610 -18.453  1.00  0.69           C  
ATOM   1218  O   LEU A  84      -1.301  -4.619 -18.156  1.00  0.69           O  
ATOM   1219  CB  LEU A  84      -0.025  -2.043 -18.856  1.00  0.69           C  
ATOM   1220  CG  LEU A  84       0.658  -1.047 -19.803  1.00  0.69           C  
ATOM   1221  CD1 LEU A  84       1.856  -0.501 -19.153  1.00  0.69           C  
ATOM   1222  CD2 LEU A  84       1.002  -1.737 -21.108  1.00  0.69           C  
ATOM   1223  H   LEU A  84      -2.339  -0.794 -18.821  1.00  0.69           H  
ATOM   1224  HA  LEU A  84      -1.158  -3.045 -20.360  1.00  0.69           H  
ATOM   1225 1HB  LEU A  84      -0.224  -1.527 -17.911  1.00  0.69           H  
ATOM   1226 2HB  LEU A  84       0.650  -2.875 -18.673  1.00  0.69           H  
ATOM   1227  HG  LEU A  84      -0.017  -0.217 -20.003  1.00  0.69           H  
ATOM   1228 1HD1 LEU A  84       2.336   0.226 -19.811  1.00  0.69           H  
ATOM   1229 2HD1 LEU A  84       1.542  -0.014 -18.238  1.00  0.69           H  
ATOM   1230 3HD1 LEU A  84       2.553  -1.304 -18.925  1.00  0.69           H  
ATOM   1231 1HD2 LEU A  84       1.478  -1.023 -21.780  1.00  0.69           H  
ATOM   1232 2HD2 LEU A  84       1.683  -2.566 -20.916  1.00  0.69           H  
ATOM   1233 3HD2 LEU A  84       0.088  -2.116 -21.571  1.00  0.69           H  
ATOM   1234  N   MET A  85      -3.165  -3.353 -17.968  1.00  0.67           N  
ATOM   1235  CA  MET A  85      -3.831  -4.232 -17.009  1.00  0.67           C  
ATOM   1236  C   MET A  85      -4.915  -5.086 -17.643  1.00  0.67           C  
ATOM   1237  O   MET A  85      -5.613  -4.644 -18.552  1.00  0.67           O  
ATOM   1238  CB  MET A  85      -4.413  -3.410 -15.857  1.00  0.67           C  
ATOM   1239  CG  MET A  85      -3.355  -2.780 -14.932  1.00  0.67           C  
ATOM   1240  SD  MET A  85      -4.075  -1.751 -13.651  1.00  0.67           S  
ATOM   1241  CE  MET A  85      -4.748  -3.032 -12.635  1.00  0.67           C  
ATOM   1242  H   MET A  85      -3.665  -2.521 -18.272  1.00  0.67           H  
ATOM   1243  HA  MET A  85      -3.085  -4.907 -16.598  1.00  0.67           H  
ATOM   1244 1HB  MET A  85      -5.028  -2.609 -16.262  1.00  0.67           H  
ATOM   1245 2HB  MET A  85      -5.054  -4.051 -15.249  1.00  0.67           H  
ATOM   1246 1HG  MET A  85      -2.809  -3.592 -14.444  1.00  0.67           H  
ATOM   1247 2HG  MET A  85      -2.643  -2.207 -15.493  1.00  0.67           H  
ATOM   1248 1HE  MET A  85      -5.254  -2.603 -11.803  1.00  0.67           H  
ATOM   1249 2HE  MET A  85      -5.448  -3.627 -13.212  1.00  0.67           H  
ATOM   1250 3HE  MET A  85      -3.948  -3.678 -12.278  1.00  0.67           H  
ATOM   1251  N   LYS A  86      -5.083  -6.294 -17.125  1.00  0.65           N  
ATOM   1252  CA  LYS A  86      -6.116  -7.214 -17.600  1.00  0.65           C  
ATOM   1253  C   LYS A  86      -7.308  -7.243 -16.650  1.00  0.65           C  
ATOM   1254  O   LYS A  86      -7.255  -6.687 -15.553  1.00  0.65           O  
ATOM   1255  CB  LYS A  86      -5.512  -8.601 -17.880  1.00  0.65           C  
ATOM   1256  CG  LYS A  86      -4.857  -9.330 -16.700  1.00  0.65           C  
ATOM   1257  CD  LYS A  86      -4.226 -10.612 -17.210  1.00  0.65           C  
ATOM   1258  CE  LYS A  86      -3.475 -11.447 -16.188  1.00  0.65           C  
ATOM   1259  NZ  LYS A  86      -2.872 -12.680 -16.845  1.00  0.65           N  
ATOM   1260  H   LYS A  86      -4.455  -6.579 -16.367  1.00  0.65           H  
ATOM   1261  HA  LYS A  86      -6.486  -6.846 -18.556  1.00  0.65           H  
ATOM   1262 1HB  LYS A  86      -6.287  -9.259 -18.277  1.00  0.65           H  
ATOM   1263 2HB  LYS A  86      -4.754  -8.504 -18.659  1.00  0.65           H  
ATOM   1264 1HG  LYS A  86      -4.102  -8.705 -16.244  1.00  0.65           H  
ATOM   1265 2HG  LYS A  86      -5.617  -9.562 -15.973  1.00  0.65           H  
ATOM   1266 1HD  LYS A  86      -5.030 -11.238 -17.594  1.00  0.65           H  
ATOM   1267 2HD  LYS A  86      -3.543 -10.364 -18.019  1.00  0.65           H  
ATOM   1268 1HE  LYS A  86      -2.682 -10.852 -15.740  1.00  0.65           H  
ATOM   1269 2HE  LYS A  86      -4.147 -11.764 -15.420  1.00  0.65           H  
ATOM   1270 1HZ  LYS A  86      -2.384 -13.238 -16.173  1.00  0.65           H  
ATOM   1271 2HZ  LYS A  86      -3.612 -13.257 -17.288  1.00  0.65           H  
ATOM   1272 3HZ  LYS A  86      -2.236 -12.415 -17.578  1.00  0.65           H  
ATOM   1273  N   LEU A  87      -8.408  -7.830 -17.093  1.00  0.63           N  
ATOM   1274  CA  LEU A  87      -9.624  -7.834 -16.292  1.00  0.63           C  
ATOM   1275  C   LEU A  87      -9.455  -8.475 -14.927  1.00  0.63           C  
ATOM   1276  O   LEU A  87      -8.968  -9.593 -14.806  1.00  0.63           O  
ATOM   1277  CB  LEU A  87     -10.718  -8.567 -17.062  1.00  0.63           C  
ATOM   1278  CG  LEU A  87     -12.029  -8.619 -16.400  1.00  0.63           C  
ATOM   1279  CD1 LEU A  87     -12.541  -7.253 -16.293  1.00  0.63           C  
ATOM   1280  CD2 LEU A  87     -12.968  -9.484 -17.218  1.00  0.63           C  
ATOM   1281  H   LEU A  87      -8.405  -8.284 -17.997  1.00  0.63           H  
ATOM   1282  HA  LEU A  87      -9.934  -6.800 -16.143  1.00  0.63           H  
ATOM   1283 1HB  LEU A  87     -10.858  -8.091 -18.011  1.00  0.63           H  
ATOM   1284 2HB  LEU A  87     -10.391  -9.597 -17.236  1.00  0.63           H  
ATOM   1285  HG  LEU A  87     -11.930  -9.035 -15.397  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  87     -13.503  -7.302 -15.803  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  87     -11.862  -6.646 -15.700  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  87     -12.643  -6.823 -17.285  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  87     -13.945  -9.514 -16.733  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  87     -13.072  -9.063 -18.219  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  87     -12.564 -10.495 -17.287  1.00  0.63           H  
ATOM   1292  N   GLY A  88      -9.841  -7.758 -13.875  1.00  0.61           N  
ATOM   1293  CA  GLY A  88      -9.736  -8.248 -12.513  1.00  0.61           C  
ATOM   1294  C   GLY A  88      -8.345  -8.047 -11.921  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -8.096  -8.421 -10.776  1.00  0.61           O  
ATOM   1296  H   GLY A  88     -10.237  -6.827 -13.985  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88     -10.468  -7.724 -11.895  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88      -9.995  -9.304 -12.489  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -7.423  -7.482 -12.698  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      -6.076  -7.289 -12.195  1.00  0.60           C  
ATOM   1301  C   GLU A  89      -6.045  -6.124 -11.245  1.00  0.60           C  
ATOM   1302  O   GLU A  89      -6.693  -5.097 -11.480  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      -5.075  -7.067 -13.331  1.00  0.60           C  
ATOM   1304  CG  GLU A  89      -3.602  -7.052 -12.908  1.00  0.60           C  
ATOM   1305  CD  GLU A  89      -2.663  -6.999 -14.068  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89      -3.119  -6.801 -15.164  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89      -1.490  -7.185 -13.875  1.00  0.60           O  
ATOM   1308  H   GLU A  89      -7.642  -7.190 -13.651  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      -5.777  -8.180 -11.640  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      -5.199  -7.851 -14.070  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      -5.292  -6.122 -13.824  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89      -3.418  -6.184 -12.276  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89      -3.397  -7.940 -12.321  1.00  0.60           H  
ATOM   1314  N   LYS A  90      -5.300  -6.286 -10.160  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      -5.119  -5.202  -9.216  1.00  0.59           C  
ATOM   1316  C   LYS A  90      -3.650  -4.858  -9.126  1.00  0.59           C  
ATOM   1317  O   LYS A  90      -2.790  -5.748  -9.022  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      -5.673  -5.533  -7.836  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      -5.590  -4.378  -6.817  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      -6.084  -4.819  -5.449  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      -7.581  -5.042  -5.472  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      -8.123  -5.403  -4.142  1.00  0.59           N  
ATOM   1323  H   LYS A  90      -4.827  -7.178 -10.016  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      -5.643  -4.336  -9.587  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      -6.723  -5.827  -7.927  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      -5.132  -6.374  -7.424  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      -4.574  -4.011  -6.729  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      -6.211  -3.552  -7.168  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      -5.594  -5.751  -5.165  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      -5.841  -4.055  -4.710  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      -8.064  -4.129  -5.812  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      -7.809  -5.846  -6.176  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      -9.125  -5.538  -4.232  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      -7.693  -6.260  -3.823  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      -7.936  -4.662  -3.485  1.00  0.59           H  
ATOM   1336  N   ALA A  91      -3.355  -3.567  -9.145  1.00  0.58           N  
ATOM   1337  CA  ALA A  91      -1.972  -3.137  -9.079  1.00  0.58           C  
ATOM   1338  C   ALA A  91      -1.786  -1.849  -8.294  1.00  0.58           C  
ATOM   1339  O   ALA A  91      -2.680  -1.003  -8.228  1.00  0.58           O  
ATOM   1340  CB  ALA A  91      -1.456  -2.947 -10.483  1.00  0.58           C  
ATOM   1341  H   ALA A  91      -4.113  -2.888  -9.236  1.00  0.58           H  
ATOM   1342  HA  ALA A  91      -1.395  -3.911  -8.580  1.00  0.58           H  
ATOM   1343 1HB  ALA A  91      -0.423  -2.670 -10.417  1.00  0.58           H  
ATOM   1344 2HB  ALA A  91      -1.550  -3.876 -11.045  1.00  0.58           H  
ATOM   1345 3HB  ALA A  91      -2.026  -2.163 -10.978  1.00  0.58           H  
ATOM   1346  N   ASP A  92      -0.597  -1.698  -7.716  1.00  0.59           N  
ATOM   1347  CA  ASP A  92      -0.237  -0.486  -6.997  1.00  0.59           C  
ATOM   1348  C   ASP A  92       0.705   0.361  -7.854  1.00  0.59           C  
ATOM   1349  O   ASP A  92       1.768  -0.109  -8.280  1.00  0.59           O  
ATOM   1350  CB  ASP A  92       0.413  -0.800  -5.650  1.00  0.59           C  
ATOM   1351  CG  ASP A  92      -0.529  -1.511  -4.641  1.00  0.59           C  
ATOM   1352  OD1 ASP A  92      -1.699  -1.549  -4.871  1.00  0.59           O  
ATOM   1353  OD2 ASP A  92      -0.060  -1.957  -3.613  1.00  0.59           O  
ATOM   1354  H   ASP A  92       0.093  -2.444  -7.813  1.00  0.59           H  
ATOM   1355  HA  ASP A  92      -1.136   0.100  -6.813  1.00  0.59           H  
ATOM   1356 1HB  ASP A  92       1.290  -1.434  -5.813  1.00  0.59           H  
ATOM   1357 2HB  ASP A  92       0.757   0.110  -5.213  1.00  0.59           H  
ATOM   1358  N   ALA A  93       0.287   1.584  -8.165  1.00  0.60           N  
ATOM   1359  CA  ALA A  93       1.076   2.459  -9.016  1.00  0.60           C  
ATOM   1360  C   ALA A  93       1.644   3.659  -8.276  1.00  0.60           C  
ATOM   1361  O   ALA A  93       1.001   4.252  -7.412  1.00  0.60           O  
ATOM   1362  CB  ALA A  93       0.223   2.955 -10.167  1.00  0.60           C  
ATOM   1363  H   ALA A  93      -0.606   1.914  -7.812  1.00  0.60           H  
ATOM   1364  HA  ALA A  93       1.906   1.885  -9.409  1.00  0.60           H  
ATOM   1365 1HB  ALA A  93       0.836   3.585 -10.818  1.00  0.60           H  
ATOM   1366 2HB  ALA A  93      -0.147   2.105 -10.718  1.00  0.60           H  
ATOM   1367 3HB  ALA A  93      -0.611   3.530  -9.770  1.00  0.60           H  
ATOM   1368  N   TYR A  94       2.833   4.062  -8.683  1.00  0.62           N  
ATOM   1369  CA  TYR A  94       3.475   5.279  -8.201  1.00  0.62           C  
ATOM   1370  C   TYR A  94       3.614   6.240  -9.360  1.00  0.62           C  
ATOM   1371  O   TYR A  94       4.176   5.888 -10.398  1.00  0.62           O  
ATOM   1372  CB  TYR A  94       4.816   4.964  -7.601  1.00  0.62           C  
ATOM   1373  CG  TYR A  94       5.602   6.142  -7.277  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94       5.401   6.843  -6.114  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94       6.543   6.556  -8.207  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94       6.163   7.949  -5.881  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94       7.289   7.660  -7.977  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94       7.114   8.356  -6.825  1.00  0.62           C  
ATOM   1379  OH  TYR A  94       7.879   9.470  -6.591  1.00  0.62           O  
ATOM   1380  H   TYR A  94       3.310   3.497  -9.384  1.00  0.62           H  
ATOM   1381  HA  TYR A  94       2.844   5.749  -7.446  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94       4.673   4.392  -6.682  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94       5.390   4.344  -8.288  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94       4.650   6.520  -5.388  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94       6.678   5.993  -9.132  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94       6.029   8.511  -4.972  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94       8.026   7.989  -8.714  1.00  0.62           H  
ATOM   1388  HH  TYR A  94       8.208   9.824  -7.460  1.00  0.62           H  
ATOM   1389  N   ILE A  95       3.075   7.441  -9.187  1.00  0.64           N  
ATOM   1390  CA  ILE A  95       3.009   8.413 -10.260  1.00  0.64           C  
ATOM   1391  C   ILE A  95       3.683   9.754  -9.977  1.00  0.64           C  
ATOM   1392  O   ILE A  95       3.308  10.462  -9.033  1.00  0.64           O  
ATOM   1393  CB  ILE A  95       1.535   8.697 -10.523  1.00  0.64           C  
ATOM   1394  CG1 ILE A  95       0.800   7.436 -10.760  1.00  0.64           C  
ATOM   1395  CG2 ILE A  95       1.397   9.580 -11.720  1.00  0.64           C  
ATOM   1396  CD1 ILE A  95       0.173   6.847  -9.510  1.00  0.64           C  
ATOM   1397  H   ILE A  95       2.649   7.675  -8.295  1.00  0.64           H  
ATOM   1398  HA  ILE A  95       3.471   7.983 -11.149  1.00  0.64           H  
ATOM   1399  HB  ILE A  95       1.090   9.181  -9.651  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  95       0.025   7.664 -11.409  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  95       1.457   6.702 -11.225  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  95       0.347   9.784 -11.918  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  95       1.903  10.503 -11.540  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  95       1.846   9.084 -12.573  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  95      -0.384   5.952  -9.767  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  95       0.919   6.598  -8.783  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  95      -0.492   7.578  -9.081  1.00  0.64           H  
ATOM   1408  N   GLU A  96       4.611  10.156 -10.843  1.00  0.67           N  
ATOM   1409  CA  GLU A  96       5.252  11.455 -10.707  1.00  0.67           C  
ATOM   1410  C   GLU A  96       4.235  12.550 -11.012  1.00  0.67           C  
ATOM   1411  O   GLU A  96       3.356  12.342 -11.843  1.00  0.67           O  
ATOM   1412  CB  GLU A  96       6.452  11.550 -11.633  1.00  0.67           C  
ATOM   1413  CG  GLU A  96       7.613  10.658 -11.219  1.00  0.67           C  
ATOM   1414  CD  GLU A  96       8.325  11.187  -9.981  1.00  0.67           C  
ATOM   1415  OE1 GLU A  96       8.672  12.345  -9.988  1.00  0.67           O  
ATOM   1416  OE2 GLU A  96       8.524  10.448  -9.036  1.00  0.67           O  
ATOM   1417  H   GLU A  96       4.887   9.546 -11.617  1.00  0.67           H  
ATOM   1418  HA  GLU A  96       5.605  11.530  -9.690  1.00  0.67           H  
ATOM   1419 1HB  GLU A  96       6.147  11.252 -12.636  1.00  0.67           H  
ATOM   1420 2HB  GLU A  96       6.810  12.569 -11.700  1.00  0.67           H  
ATOM   1421 1HG  GLU A  96       7.231   9.652 -11.011  1.00  0.67           H  
ATOM   1422 2HG  GLU A  96       8.324  10.584 -12.042  1.00  0.67           H  
ATOM   1423  N   PRO A  97       4.345  13.757 -10.437  1.00  0.69           N  
ATOM   1424  CA  PRO A  97       3.423  14.864 -10.655  1.00  0.69           C  
ATOM   1425  C   PRO A  97       3.141  15.122 -12.130  1.00  0.69           C  
ATOM   1426  O   PRO A  97       1.999  15.383 -12.526  1.00  0.69           O  
ATOM   1427  CB  PRO A  97       4.209  16.035 -10.079  1.00  0.69           C  
ATOM   1428  CG  PRO A  97       5.064  15.431  -9.005  1.00  0.69           C  
ATOM   1429  CD  PRO A  97       5.492  14.096  -9.560  1.00  0.69           C  
ATOM   1430  HA  PRO A  97       2.495  14.689 -10.093  1.00  0.69           H  
ATOM   1431 1HB  PRO A  97       4.786  16.544 -10.867  1.00  0.69           H  
ATOM   1432 2HB  PRO A  97       3.509  16.776  -9.681  1.00  0.69           H  
ATOM   1433 1HG  PRO A  97       5.906  16.100  -8.778  1.00  0.69           H  
ATOM   1434 2HG  PRO A  97       4.498  15.335  -8.080  1.00  0.69           H  
ATOM   1435 1HD  PRO A  97       6.425  14.195 -10.128  1.00  0.69           H  
ATOM   1436 2HD  PRO A  97       5.587  13.409  -8.734  1.00  0.69           H  
ATOM   1437  N   GLU A  98       4.156  14.914 -12.970  1.00  0.72           N  
ATOM   1438  CA  GLU A  98       4.071  15.150 -14.408  1.00  0.72           C  
ATOM   1439  C   GLU A  98       3.014  14.297 -15.104  1.00  0.72           C  
ATOM   1440  O   GLU A  98       2.469  14.691 -16.136  1.00  0.72           O  
ATOM   1441  CB  GLU A  98       5.438  14.915 -15.038  1.00  0.72           C  
ATOM   1442  CG  GLU A  98       6.486  15.954 -14.653  1.00  0.72           C  
ATOM   1443  CD  GLU A  98       7.853  15.684 -15.251  1.00  0.72           C  
ATOM   1444  OE1 GLU A  98       8.040  14.638 -15.825  1.00  0.72           O  
ATOM   1445  OE2 GLU A  98       8.707  16.533 -15.130  1.00  0.72           O  
ATOM   1446  H   GLU A  98       5.051  14.642 -12.592  1.00  0.72           H  
ATOM   1447  HA  GLU A  98       3.813  16.189 -14.566  1.00  0.72           H  
ATOM   1448 1HB  GLU A  98       5.810  13.933 -14.737  1.00  0.72           H  
ATOM   1449 2HB  GLU A  98       5.344  14.911 -16.124  1.00  0.72           H  
ATOM   1450 1HG  GLU A  98       6.144  16.934 -14.985  1.00  0.72           H  
ATOM   1451 2HG  GLU A  98       6.566  15.977 -13.565  1.00  0.72           H  
ATOM   1452  N   LEU A  99       2.761  13.107 -14.571  1.00  0.76           N  
ATOM   1453  CA  LEU A  99       1.790  12.193 -15.140  1.00  0.76           C  
ATOM   1454  C   LEU A  99       0.438  12.293 -14.464  1.00  0.76           C  
ATOM   1455  O   LEU A  99      -0.500  11.550 -14.801  1.00  0.76           O  
ATOM   1456  CB  LEU A  99       2.285  10.775 -15.011  1.00  0.76           C  
ATOM   1457  CG  LEU A  99       3.158  10.309 -16.085  1.00  0.76           C  
ATOM   1458  CD1 LEU A  99       4.500  11.029 -16.010  1.00  0.76           C  
ATOM   1459  CD2 LEU A  99       3.295   8.848 -15.956  1.00  0.76           C  
ATOM   1460  H   LEU A  99       3.217  12.839 -13.701  1.00  0.76           H  
ATOM   1461  HA  LEU A  99       1.668  12.433 -16.194  1.00  0.76           H  
ATOM   1462 1HB  LEU A  99       2.849  10.699 -14.078  1.00  0.76           H  
ATOM   1463 2HB  LEU A  99       1.430  10.110 -14.955  1.00  0.76           H  
ATOM   1464  HG  LEU A  99       2.708  10.540 -17.027  1.00  0.76           H  
ATOM   1465 1HD1 LEU A  99       5.147  10.674 -16.817  1.00  0.76           H  
ATOM   1466 2HD1 LEU A  99       4.354  12.091 -16.116  1.00  0.76           H  
ATOM   1467 3HD1 LEU A  99       4.965  10.823 -15.047  1.00  0.76           H  
ATOM   1468 1HD2 LEU A  99       3.937   8.458 -16.749  1.00  0.76           H  
ATOM   1469 2HD2 LEU A  99       3.730   8.656 -15.004  1.00  0.76           H  
ATOM   1470 3HD2 LEU A  99       2.317   8.379 -16.014  1.00  0.76           H  
ATOM   1471  N   ALA A 100       0.364  13.143 -13.444  1.00  0.79           N  
ATOM   1472  CA  ALA A 100      -0.846  13.291 -12.676  1.00  0.79           C  
ATOM   1473  C   ALA A 100      -1.506  14.652 -12.904  1.00  0.79           C  
ATOM   1474  O   ALA A 100      -2.576  14.735 -13.507  1.00  0.79           O  
ATOM   1475  CB  ALA A 100      -0.517  13.085 -11.206  1.00  0.79           C  
ATOM   1476  H   ALA A 100       1.152  13.741 -13.217  1.00  0.79           H  
ATOM   1477  HA  ALA A 100      -1.545  12.522 -12.987  1.00  0.79           H  
ATOM   1478 1HB  ALA A 100      -1.420  13.147 -10.636  1.00  0.79           H  
ATOM   1479 2HB  ALA A 100      -0.073  12.106 -11.063  1.00  0.79           H  
ATOM   1480 3HB  ALA A 100       0.185  13.844 -10.869  1.00  0.79           H  
ATOM   1481  N   TYR A 101      -0.864  15.719 -12.404  1.00  0.84           N  
ATOM   1482  CA  TYR A 101      -1.441  17.067 -12.481  1.00  0.84           C  
ATOM   1483  C   TYR A 101      -0.433  18.139 -12.950  1.00  0.84           C  
ATOM   1484  O   TYR A 101      -0.754  19.332 -13.042  1.00  0.84           O  
ATOM   1485  CB  TYR A 101      -2.072  17.412 -11.126  1.00  0.84           C  
ATOM   1486  CG  TYR A 101      -3.085  16.380 -10.709  1.00  0.84           C  
ATOM   1487  CD1 TYR A 101      -2.746  15.440  -9.772  1.00  0.84           C  
ATOM   1488  CD2 TYR A 101      -4.321  16.328 -11.318  1.00  0.84           C  
ATOM   1489  CE1 TYR A 101      -3.633  14.448  -9.436  1.00  0.84           C  
ATOM   1490  CE2 TYR A 101      -5.201  15.327 -10.987  1.00  0.84           C  
ATOM   1491  CZ  TYR A 101      -4.851  14.389 -10.044  1.00  0.84           C  
ATOM   1492  OH  TYR A 101      -5.711  13.366  -9.731  1.00  0.84           O  
ATOM   1493  H   TYR A 101       0.051  15.595 -11.977  1.00  0.84           H  
ATOM   1494  HA  TYR A 101      -2.243  17.047 -13.218  1.00  0.84           H  
ATOM   1495 1HB  TYR A 101      -1.297  17.475 -10.356  1.00  0.84           H  
ATOM   1496 2HB  TYR A 101      -2.568  18.381 -11.183  1.00  0.84           H  
ATOM   1497  HD1 TYR A 101      -1.760  15.475  -9.301  1.00  0.84           H  
ATOM   1498  HD2 TYR A 101      -4.589  17.064 -12.074  1.00  0.84           H  
ATOM   1499  HE1 TYR A 101      -3.364  13.700  -8.702  1.00  0.84           H  
ATOM   1500  HE2 TYR A 101      -6.172  15.266 -11.479  1.00  0.84           H  
ATOM   1501  HH  TYR A 101      -6.240  13.135 -10.530  1.00  0.84           H  
ATOM   1502  N   GLY A 102       0.776  17.705 -13.287  1.00  0.89           N  
ATOM   1503  CA  GLY A 102       1.859  18.587 -13.683  1.00  0.89           C  
ATOM   1504  C   GLY A 102       2.212  19.470 -12.514  1.00  0.89           C  
ATOM   1505  O   GLY A 102       2.357  18.989 -11.397  1.00  0.89           O  
ATOM   1506  H   GLY A 102       0.988  16.721 -13.215  1.00  0.89           H  
ATOM   1507 1HA  GLY A 102       2.725  18.006 -13.980  1.00  0.89           H  
ATOM   1508 2HA  GLY A 102       1.555  19.192 -14.536  1.00  0.89           H  
ATOM   1509  N   GLU A 103       2.313  20.767 -12.751  1.00  0.97           N  
ATOM   1510  CA  GLU A 103       2.648  21.688 -11.672  1.00  0.97           C  
ATOM   1511  C   GLU A 103       1.396  22.156 -10.942  1.00  0.97           C  
ATOM   1512  O   GLU A 103       1.467  22.954 -10.008  1.00  0.97           O  
ATOM   1513  CB  GLU A 103       3.419  22.883 -12.217  1.00  0.97           C  
ATOM   1514  CG  GLU A 103       4.788  22.527 -12.795  1.00  0.97           C  
ATOM   1515  CD  GLU A 103       5.537  23.719 -13.358  1.00  0.97           C  
ATOM   1516  OE1 GLU A 103       5.010  24.806 -13.319  1.00  0.97           O  
ATOM   1517  OE2 GLU A 103       6.637  23.536 -13.825  1.00  0.97           O  
ATOM   1518  H   GLU A 103       2.169  21.120 -13.685  1.00  0.97           H  
ATOM   1519  HA  GLU A 103       3.284  21.165 -10.957  1.00  0.97           H  
ATOM   1520 1HB  GLU A 103       2.835  23.367 -13.000  1.00  0.97           H  
ATOM   1521 2HB  GLU A 103       3.569  23.612 -11.420  1.00  0.97           H  
ATOM   1522 1HG  GLU A 103       5.391  22.072 -12.007  1.00  0.97           H  
ATOM   1523 2HG  GLU A 103       4.653  21.786 -13.581  1.00  0.97           H  
ATOM   1524  N   ASP A 104       0.242  21.695 -11.411  1.00  1.07           N  
ATOM   1525  CA  ASP A 104      -1.040  22.048 -10.845  1.00  1.07           C  
ATOM   1526  C   ASP A 104      -1.449  20.923  -9.908  1.00  1.07           C  
ATOM   1527  O   ASP A 104      -0.681  19.980  -9.694  1.00  1.07           O  
ATOM   1528  CB  ASP A 104      -2.060  22.308 -11.971  1.00  1.07           C  
ATOM   1529  CG  ASP A 104      -3.225  23.252 -11.584  1.00  1.07           C  
ATOM   1530  OD1 ASP A 104      -3.498  23.381 -10.407  1.00  1.07           O  
ATOM   1531  OD2 ASP A 104      -3.804  23.848 -12.468  1.00  1.07           O  
ATOM   1532  H   ASP A 104       0.231  21.019 -12.175  1.00  1.07           H  
ATOM   1533  HA  ASP A 104      -0.934  22.962 -10.260  1.00  1.07           H  
ATOM   1534 1HB  ASP A 104      -1.545  22.727 -12.833  1.00  1.07           H  
ATOM   1535 2HB  ASP A 104      -2.484  21.348 -12.285  1.00  1.07           H  
ATOM   1536  N   GLY A 105      -2.598  21.072  -9.275  1.00  1.20           N  
ATOM   1537  CA  GLY A 105      -3.139  20.059  -8.369  1.00  1.20           C  
ATOM   1538  C   GLY A 105      -4.541  19.647  -8.812  1.00  1.20           C  
ATOM   1539  O   GLY A 105      -4.855  19.624 -10.004  1.00  1.20           O  
ATOM   1540  H   GLY A 105      -3.130  21.920  -9.475  1.00  1.20           H  
ATOM   1541 1HA  GLY A 105      -2.485  19.188  -8.341  1.00  1.20           H  
ATOM   1542 2HA  GLY A 105      -3.179  20.464  -7.360  1.00  1.20           H  
ATOM   1543  N   LEU A 106      -5.383  19.319  -7.842  1.00  1.32           N  
ATOM   1544  CA  LEU A 106      -6.766  18.930  -8.108  1.00  1.32           C  
ATOM   1545  C   LEU A 106      -7.635  19.334  -6.931  1.00  1.32           C  
ATOM   1546  O   LEU A 106      -7.468  18.853  -5.807  1.00  1.32           O  
ATOM   1547  CB  LEU A 106      -6.907  17.429  -8.337  1.00  1.32           C  
ATOM   1548  CG  LEU A 106      -8.301  16.948  -8.647  1.00  1.32           C  
ATOM   1549  CD1 LEU A 106      -8.745  17.541  -9.967  1.00  1.32           C  
ATOM   1550  CD2 LEU A 106      -8.312  15.436  -8.665  1.00  1.32           C  
ATOM   1551  H   LEU A 106      -5.035  19.355  -6.883  1.00  1.32           H  
ATOM   1552  HA  LEU A 106      -7.116  19.457  -8.994  1.00  1.32           H  
ATOM   1553 1HB  LEU A 106      -6.247  17.133  -9.132  1.00  1.32           H  
ATOM   1554 2HB  LEU A 106      -6.632  16.918  -7.448  1.00  1.32           H  
ATOM   1555  HG  LEU A 106      -8.990  17.302  -7.873  1.00  1.32           H  
ATOM   1556 1HD1 LEU A 106      -9.758  17.210 -10.192  1.00  1.32           H  
ATOM   1557 2HD1 LEU A 106      -8.725  18.628  -9.902  1.00  1.32           H  
ATOM   1558 3HD1 LEU A 106      -8.069  17.212 -10.757  1.00  1.32           H  
ATOM   1559 1HD2 LEU A 106      -9.320  15.083  -8.878  1.00  1.32           H  
ATOM   1560 2HD2 LEU A 106      -7.641  15.079  -9.428  1.00  1.32           H  
ATOM   1561 3HD2 LEU A 106      -7.991  15.058  -7.693  1.00  1.32           H  
ATOM   1562  N   GLU A 107      -8.586  20.207  -7.169  1.00  1.41           N  
ATOM   1563  CA  GLU A 107      -9.398  20.663  -6.066  1.00  1.41           C  
ATOM   1564  C   GLU A 107     -10.371  19.586  -5.581  1.00  1.41           C  
ATOM   1565  O   GLU A 107     -10.969  18.895  -6.402  1.00  1.41           O  
ATOM   1566  CB  GLU A 107     -10.172  21.921  -6.462  1.00  1.41           C  
ATOM   1567  CG  GLU A 107     -10.982  22.554  -5.327  1.00  1.41           C  
ATOM   1568  CD  GLU A 107     -11.666  23.837  -5.720  1.00  1.41           C  
ATOM   1569  OE1 GLU A 107     -11.488  24.273  -6.833  1.00  1.41           O  
ATOM   1570  OE2 GLU A 107     -12.369  24.382  -4.901  1.00  1.41           O  
ATOM   1571  H   GLU A 107      -8.725  20.575  -8.101  1.00  1.41           H  
ATOM   1572  HA  GLU A 107      -8.712  20.928  -5.271  1.00  1.41           H  
ATOM   1573 1HB  GLU A 107      -9.478  22.673  -6.837  1.00  1.41           H  
ATOM   1574 2HB  GLU A 107     -10.863  21.681  -7.270  1.00  1.41           H  
ATOM   1575 1HG  GLU A 107     -11.740  21.848  -4.996  1.00  1.41           H  
ATOM   1576 2HG  GLU A 107     -10.318  22.751  -4.489  1.00  1.41           H  
ATOM   1577  N   PRO A 108     -10.519  19.400  -4.258  1.00  1.43           N  
ATOM   1578  CA  PRO A 108      -9.751  19.888  -3.111  1.00  1.43           C  
ATOM   1579  C   PRO A 108      -8.631  18.938  -2.657  1.00  1.43           C  
ATOM   1580  O   PRO A 108      -7.910  19.241  -1.709  1.00  1.43           O  
ATOM   1581  CB  PRO A 108     -10.840  19.946  -2.039  1.00  1.43           C  
ATOM   1582  CG  PRO A 108     -11.724  18.754  -2.360  1.00  1.43           C  
ATOM   1583  CD  PRO A 108     -11.720  18.656  -3.880  1.00  1.43           C  
ATOM   1584  HA  PRO A 108      -9.366  20.898  -3.275  1.00  1.43           H  
ATOM   1585 1HB  PRO A 108     -10.389  19.890  -1.037  1.00  1.43           H  
ATOM   1586 2HB  PRO A 108     -11.376  20.907  -2.101  1.00  1.43           H  
ATOM   1587 1HG  PRO A 108     -11.322  17.849  -1.879  1.00  1.43           H  
ATOM   1588 2HG  PRO A 108     -12.732  18.909  -1.951  1.00  1.43           H  
ATOM   1589 1HD  PRO A 108     -11.631  17.610  -4.207  1.00  1.43           H  
ATOM   1590 2HD  PRO A 108     -12.608  19.143  -4.307  1.00  1.43           H  
ATOM   1591  N   GLY A 109      -8.550  17.754  -3.265  1.00  1.36           N  
ATOM   1592  CA  GLY A 109      -7.725  16.670  -2.718  1.00  1.36           C  
ATOM   1593  C   GLY A 109      -6.226  16.649  -3.032  1.00  1.36           C  
ATOM   1594  O   GLY A 109      -5.464  16.013  -2.301  1.00  1.36           O  
ATOM   1595  H   GLY A 109      -9.101  17.571  -4.090  1.00  1.36           H  
ATOM   1596 1HA  GLY A 109      -7.845  16.674  -1.635  1.00  1.36           H  
ATOM   1597 2HA  GLY A 109      -8.156  15.725  -3.048  1.00  1.36           H  
ATOM   1598  N   VAL A 110      -5.789  17.296  -4.110  1.00  1.24           N  
ATOM   1599  CA  VAL A 110      -4.376  17.202  -4.472  1.00  1.24           C  
ATOM   1600  C   VAL A 110      -3.626  18.545  -4.476  1.00  1.24           C  
ATOM   1601  O   VAL A 110      -3.958  19.426  -5.273  1.00  1.24           O  
ATOM   1602  CB  VAL A 110      -4.231  16.607  -5.867  1.00  1.24           C  
ATOM   1603  CG1 VAL A 110      -2.861  16.521  -6.205  1.00  1.24           C  
ATOM   1604  CG2 VAL A 110      -4.822  15.319  -5.922  1.00  1.24           C  
ATOM   1605  H   VAL A 110      -6.436  17.828  -4.688  1.00  1.24           H  
ATOM   1606  HA  VAL A 110      -3.911  16.497  -3.799  1.00  1.24           H  
ATOM   1607  HB  VAL A 110      -4.678  17.237  -6.559  1.00  1.24           H  
ATOM   1608 1HG1 VAL A 110      -2.749  16.118  -7.181  1.00  1.24           H  
ATOM   1609 2HG1 VAL A 110      -2.427  17.496  -6.177  1.00  1.24           H  
ATOM   1610 3HG1 VAL A 110      -2.388  15.874  -5.481  1.00  1.24           H  
ATOM   1611 1HG2 VAL A 110      -4.716  14.903  -6.910  1.00  1.24           H  
ATOM   1612 2HG2 VAL A 110      -4.318  14.686  -5.197  1.00  1.24           H  
ATOM   1613 3HG2 VAL A 110      -5.875  15.406  -5.685  1.00  1.24           H  
ATOM   1614  N   PRO A 111      -2.604  18.737  -3.622  1.00  1.09           N  
ATOM   1615  CA  PRO A 111      -1.754  19.914  -3.591  1.00  1.09           C  
ATOM   1616  C   PRO A 111      -1.039  20.072  -4.943  1.00  1.09           C  
ATOM   1617  O   PRO A 111      -0.764  19.067  -5.605  1.00  1.09           O  
ATOM   1618  CB  PRO A 111      -0.758  19.591  -2.473  1.00  1.09           C  
ATOM   1619  CG  PRO A 111      -1.474  18.584  -1.596  1.00  1.09           C  
ATOM   1620  CD  PRO A 111      -2.331  17.767  -2.542  1.00  1.09           C  
ATOM   1621  HA  PRO A 111      -2.376  20.771  -3.323  1.00  1.09           H  
ATOM   1622 1HB  PRO A 111       0.177  19.200  -2.908  1.00  1.09           H  
ATOM   1623 2HB  PRO A 111      -0.493  20.511  -1.932  1.00  1.09           H  
ATOM   1624 1HG  PRO A 111      -0.741  17.967  -1.053  1.00  1.09           H  
ATOM   1625 2HG  PRO A 111      -2.073  19.105  -0.835  1.00  1.09           H  
ATOM   1626 1HD  PRO A 111      -1.786  16.888  -2.918  1.00  1.09           H  
ATOM   1627 2HD  PRO A 111      -3.259  17.498  -2.005  1.00  1.09           H  
ATOM   1628  N   PRO A 112      -0.697  21.288  -5.376  1.00  0.96           N  
ATOM   1629  CA  PRO A 112       0.040  21.524  -6.594  1.00  0.96           C  
ATOM   1630  C   PRO A 112       1.325  20.729  -6.617  1.00  0.96           C  
ATOM   1631  O   PRO A 112       2.059  20.689  -5.625  1.00  0.96           O  
ATOM   1632  CB  PRO A 112       0.313  23.025  -6.529  1.00  0.96           C  
ATOM   1633  CG  PRO A 112      -0.839  23.574  -5.713  1.00  0.96           C  
ATOM   1634  CD  PRO A 112      -1.111  22.510  -4.664  1.00  0.96           C  
ATOM   1635  HA  PRO A 112      -0.584  21.272  -7.443  1.00  0.96           H  
ATOM   1636 1HB  PRO A 112       1.298  23.207  -6.074  1.00  0.96           H  
ATOM   1637 2HB  PRO A 112       0.354  23.434  -7.555  1.00  0.96           H  
ATOM   1638 1HG  PRO A 112      -0.568  24.548  -5.276  1.00  0.96           H  
ATOM   1639 2HG  PRO A 112      -1.706  23.749  -6.371  1.00  0.96           H  
ATOM   1640 1HD  PRO A 112      -0.511  22.664  -3.755  1.00  0.96           H  
ATOM   1641 2HD  PRO A 112      -2.189  22.525  -4.474  1.00  0.96           H  
ATOM   1642  N   ASN A 113       1.604  20.124  -7.762  1.00  0.85           N  
ATOM   1643  CA  ASN A 113       2.798  19.313  -7.999  1.00  0.85           C  
ATOM   1644  C   ASN A 113       2.904  18.099  -7.061  1.00  0.85           C  
ATOM   1645  O   ASN A 113       3.997  17.578  -6.836  1.00  0.85           O  
ATOM   1646  CB  ASN A 113       4.053  20.180  -7.876  1.00  0.85           C  
ATOM   1647  CG  ASN A 113       5.263  19.643  -8.642  1.00  0.85           C  
ATOM   1648  OD1 ASN A 113       5.148  19.121  -9.755  1.00  0.85           O  
ATOM   1649  ND2 ASN A 113       6.429  19.782  -8.050  1.00  0.85           N  
ATOM   1650  H   ASN A 113       0.924  20.193  -8.524  1.00  0.85           H  
ATOM   1651  HA  ASN A 113       2.741  18.928  -9.013  1.00  0.85           H  
ATOM   1652 1HB  ASN A 113       3.825  21.183  -8.246  1.00  0.85           H  
ATOM   1653 2HB  ASN A 113       4.325  20.274  -6.826  1.00  0.85           H  
ATOM   1654 1HD2 ASN A 113       7.261  19.456  -8.499  1.00  0.85           H  
ATOM   1655 2HD2 ASN A 113       6.482  20.214  -7.149  1.00  0.85           H  
ATOM   1656  N   ALA A 114       1.772  17.606  -6.554  1.00  0.78           N  
ATOM   1657  CA  ALA A 114       1.779  16.403  -5.729  1.00  0.78           C  
ATOM   1658  C   ALA A 114       2.189  15.171  -6.497  1.00  0.78           C  
ATOM   1659  O   ALA A 114       1.863  15.020  -7.675  1.00  0.78           O  
ATOM   1660  CB  ALA A 114       0.422  16.119  -5.163  1.00  0.78           C  
ATOM   1661  H   ALA A 114       0.892  18.103  -6.696  1.00  0.78           H  
ATOM   1662  HA  ALA A 114       2.489  16.561  -4.920  1.00  0.78           H  
ATOM   1663 1HB  ALA A 114       0.461  15.225  -4.539  1.00  0.78           H  
ATOM   1664 2HB  ALA A 114       0.085  16.964  -4.572  1.00  0.78           H  
ATOM   1665 3HB  ALA A 114      -0.231  15.956  -5.992  1.00  0.78           H  
ATOM   1666  N   THR A 115       2.827  14.258  -5.780  1.00  0.74           N  
ATOM   1667  CA  THR A 115       3.198  12.948  -6.291  1.00  0.74           C  
ATOM   1668  C   THR A 115       2.167  12.001  -5.695  1.00  0.74           C  
ATOM   1669  O   THR A 115       1.773  12.197  -4.532  1.00  0.74           O  
ATOM   1670  CB  THR A 115       4.603  12.541  -5.839  1.00  0.74           C  
ATOM   1671  OG1 THR A 115       5.553  13.518  -6.267  1.00  0.74           O  
ATOM   1672  CG2 THR A 115       4.983  11.234  -6.442  1.00  0.74           C  
ATOM   1673  H   THR A 115       3.069  14.483  -4.828  1.00  0.74           H  
ATOM   1674  HA  THR A 115       3.124  12.923  -7.380  1.00  0.74           H  
ATOM   1675  HB  THR A 115       4.626  12.463  -4.761  1.00  0.74           H  
ATOM   1676  HG1 THR A 115       6.442  13.186  -6.117  1.00  0.74           H  
ATOM   1677 1HG2 THR A 115       5.973  10.985  -6.106  1.00  0.74           H  
ATOM   1678 2HG2 THR A 115       4.291  10.452  -6.147  1.00  0.74           H  
ATOM   1679 3HG2 THR A 115       4.982  11.318  -7.507  1.00  0.74           H  
ATOM   1680  N   LEU A 116       1.647  11.067  -6.503  1.00  0.71           N  
ATOM   1681  CA  LEU A 116       0.584  10.180  -6.021  1.00  0.71           C  
ATOM   1682  C   LEU A 116       0.878   8.688  -6.064  1.00  0.71           C  
ATOM   1683  O   LEU A 116       1.670   8.190  -6.864  1.00  0.71           O  
ATOM   1684  CB  LEU A 116      -0.739  10.442  -6.774  1.00  0.71           C  
ATOM   1685  CG  LEU A 116      -1.449  11.782  -6.386  1.00  0.71           C  
ATOM   1686  CD1 LEU A 116      -0.974  12.915  -7.297  1.00  0.71           C  
ATOM   1687  CD2 LEU A 116      -2.956  11.593  -6.458  1.00  0.71           C  
ATOM   1688  H   LEU A 116       2.034  10.944  -7.444  1.00  0.71           H  
ATOM   1689  HA  LEU A 116       0.402  10.427  -4.977  1.00  0.71           H  
ATOM   1690 1HB  LEU A 116      -0.541  10.455  -7.845  1.00  0.71           H  
ATOM   1691 2HB  LEU A 116      -1.429   9.623  -6.554  1.00  0.71           H  
ATOM   1692  HG  LEU A 116      -1.176  12.046  -5.362  1.00  0.71           H  
ATOM   1693 1HD1 LEU A 116      -1.461  13.842  -7.008  1.00  0.71           H  
ATOM   1694 2HD1 LEU A 116       0.094  13.041  -7.223  1.00  0.71           H  
ATOM   1695 3HD1 LEU A 116      -1.229  12.675  -8.317  1.00  0.71           H  
ATOM   1696 1HD2 LEU A 116      -3.453  12.515  -6.169  1.00  0.71           H  
ATOM   1697 2HD2 LEU A 116      -3.248  11.326  -7.473  1.00  0.71           H  
ATOM   1698 3HD2 LEU A 116      -3.241  10.794  -5.772  1.00  0.71           H  
ATOM   1699  N   TRP A 117       0.207   7.979  -5.172  1.00  0.69           N  
ATOM   1700  CA  TRP A 117       0.226   6.526  -5.118  1.00  0.69           C  
ATOM   1701  C   TRP A 117      -1.211   6.037  -5.312  1.00  0.69           C  
ATOM   1702  O   TRP A 117      -2.129   6.492  -4.624  1.00  0.69           O  
ATOM   1703  CB  TRP A 117       0.794   6.033  -3.788  1.00  0.69           C  
ATOM   1704  CG  TRP A 117       0.783   4.560  -3.670  1.00  0.69           C  
ATOM   1705  CD1 TRP A 117       1.554   3.676  -4.351  1.00  0.69           C  
ATOM   1706  CD2 TRP A 117      -0.067   3.772  -2.821  1.00  0.69           C  
ATOM   1707  NE1 TRP A 117       1.237   2.412  -3.985  1.00  0.69           N  
ATOM   1708  CE2 TRP A 117       0.246   2.449  -3.058  1.00  0.69           C  
ATOM   1709  CE3 TRP A 117      -1.055   4.085  -1.895  1.00  0.69           C  
ATOM   1710  CZ2 TRP A 117      -0.398   1.429  -2.413  1.00  0.69           C  
ATOM   1711  CZ3 TRP A 117      -1.702   3.065  -1.232  1.00  0.69           C  
ATOM   1712  CH2 TRP A 117      -1.383   1.768  -1.484  1.00  0.69           C  
ATOM   1713  H   TRP A 117      -0.390   8.479  -4.515  1.00  0.69           H  
ATOM   1714  HA  TRP A 117       0.840   6.146  -5.929  1.00  0.69           H  
ATOM   1715 1HB  TRP A 117       1.822   6.381  -3.678  1.00  0.69           H  
ATOM   1716 2HB  TRP A 117       0.213   6.457  -2.965  1.00  0.69           H  
ATOM   1717  HD1 TRP A 117       2.310   3.942  -5.087  1.00  0.69           H  
ATOM   1718  HE1 TRP A 117       1.657   1.575  -4.341  1.00  0.69           H  
ATOM   1719  HE3 TRP A 117      -1.304   5.108  -1.695  1.00  0.69           H  
ATOM   1720  HZ2 TRP A 117      -0.155   0.388  -2.600  1.00  0.69           H  
ATOM   1721  HZ3 TRP A 117      -2.469   3.319  -0.504  1.00  0.69           H  
ATOM   1722  HH2 TRP A 117      -1.909   0.979  -0.950  1.00  0.69           H  
ATOM   1723  N   ILE A 118      -1.428   5.176  -6.302  1.00  0.67           N  
ATOM   1724  CA  ILE A 118      -2.788   4.745  -6.604  1.00  0.67           C  
ATOM   1725  C   ILE A 118      -2.970   3.238  -6.653  1.00  0.67           C  
ATOM   1726  O   ILE A 118      -2.220   2.532  -7.328  1.00  0.67           O  
ATOM   1727  CB  ILE A 118      -3.276   5.339  -7.953  1.00  0.67           C  
ATOM   1728  CG1 ILE A 118      -3.208   6.879  -7.905  1.00  0.67           C  
ATOM   1729  CG2 ILE A 118      -4.740   4.964  -8.184  1.00  0.67           C  
ATOM   1730  CD1 ILE A 118      -3.491   7.549  -9.203  1.00  0.67           C  
ATOM   1731  H   ILE A 118      -0.635   4.815  -6.826  1.00  0.67           H  
ATOM   1732  HA  ILE A 118      -3.438   5.118  -5.821  1.00  0.67           H  
ATOM   1733  HB  ILE A 118      -2.655   4.973  -8.768  1.00  0.67           H  
ATOM   1734 1HG1 ILE A 118      -3.914   7.225  -7.194  1.00  0.67           H  
ATOM   1735 2HG1 ILE A 118      -2.226   7.186  -7.585  1.00  0.67           H  
ATOM   1736 1HG2 ILE A 118      -5.089   5.389  -9.121  1.00  0.67           H  
ATOM   1737 2HG2 ILE A 118      -4.851   3.909  -8.213  1.00  0.67           H  
ATOM   1738 3HG2 ILE A 118      -5.340   5.354  -7.365  1.00  0.67           H  
ATOM   1739 1HD1 ILE A 118      -3.426   8.631  -9.074  1.00  0.67           H  
ATOM   1740 2HD1 ILE A 118      -2.766   7.231  -9.930  1.00  0.67           H  
ATOM   1741 3HD1 ILE A 118      -4.493   7.283  -9.543  1.00  0.67           H  
ATOM   1742  N   VAL A 119      -3.990   2.742  -5.964  1.00  0.66           N  
ATOM   1743  CA  VAL A 119      -4.295   1.319  -6.057  1.00  0.66           C  
ATOM   1744  C   VAL A 119      -5.397   1.206  -7.091  1.00  0.66           C  
ATOM   1745  O   VAL A 119      -6.423   1.869  -6.959  1.00  0.66           O  
ATOM   1746  CB  VAL A 119      -4.763   0.734  -4.726  1.00  0.66           C  
ATOM   1747  CG1 VAL A 119      -5.084  -0.753  -4.914  1.00  0.66           C  
ATOM   1748  CG2 VAL A 119      -3.714   0.970  -3.694  1.00  0.66           C  
ATOM   1749  H   VAL A 119      -4.566   3.372  -5.404  1.00  0.66           H  
ATOM   1750  HA  VAL A 119      -3.420   0.767  -6.400  1.00  0.66           H  
ATOM   1751  HB  VAL A 119      -5.682   1.226  -4.418  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 119      -5.431  -1.176  -3.975  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 119      -5.859  -0.871  -5.673  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 119      -4.177  -1.278  -5.238  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 119      -4.041   0.566  -2.739  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 119      -2.794   0.477  -4.004  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 119      -3.538   2.043  -3.596  1.00  0.66           H  
ATOM   1758  N   VAL A 120      -5.157   0.429  -8.143  1.00  0.65           N  
ATOM   1759  CA  VAL A 120      -6.072   0.329  -9.279  1.00  0.65           C  
ATOM   1760  C   VAL A 120      -6.564  -1.085  -9.548  1.00  0.65           C  
ATOM   1761  O   VAL A 120      -5.761  -2.015  -9.578  1.00  0.65           O  
ATOM   1762  CB  VAL A 120      -5.339   0.802 -10.560  1.00  0.65           C  
ATOM   1763  CG1 VAL A 120      -6.203   0.697 -11.733  1.00  0.65           C  
ATOM   1764  CG2 VAL A 120      -4.859   2.215 -10.407  1.00  0.65           C  
ATOM   1765  H   VAL A 120      -4.282  -0.092  -8.165  1.00  0.65           H  
ATOM   1766  HA  VAL A 120      -6.936   0.964  -9.088  1.00  0.65           H  
ATOM   1767  HB  VAL A 120      -4.480   0.146 -10.731  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 120      -5.647   1.023 -12.612  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 120      -6.538  -0.326 -11.879  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 120      -7.034   1.337 -11.568  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 120      -4.335   2.515 -11.309  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 120      -5.714   2.873 -10.244  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 120      -4.176   2.267  -9.563  1.00  0.65           H  
ATOM   1774  N   GLU A 121      -7.875  -1.255  -9.769  1.00  0.65           N  
ATOM   1775  CA  GLU A 121      -8.405  -2.566 -10.156  1.00  0.65           C  
ATOM   1776  C   GLU A 121      -9.337  -2.479 -11.367  1.00  0.65           C  
ATOM   1777  O   GLU A 121     -10.307  -1.711 -11.379  1.00  0.65           O  
ATOM   1778  CB  GLU A 121      -9.139  -3.220  -8.984  1.00  0.65           C  
ATOM   1779  CG  GLU A 121      -9.720  -4.615  -9.280  1.00  0.65           C  
ATOM   1780  CD  GLU A 121     -10.321  -5.274  -8.057  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121     -10.221  -4.704  -6.991  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121     -10.888  -6.333  -8.184  1.00  0.65           O  
ATOM   1783  H   GLU A 121      -8.511  -0.469  -9.649  1.00  0.65           H  
ATOM   1784  HA  GLU A 121      -7.572  -3.196 -10.429  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -8.455  -3.317  -8.148  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121      -9.954  -2.577  -8.666  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121     -10.492  -4.522 -10.047  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121      -8.924  -5.249  -9.680  1.00  0.65           H  
ATOM   1789  N   VAL A 122      -9.077  -3.312 -12.384  1.00  0.66           N  
ATOM   1790  CA  VAL A 122      -9.944  -3.276 -13.571  1.00  0.66           C  
ATOM   1791  C   VAL A 122     -11.177  -4.129 -13.326  1.00  0.66           C  
ATOM   1792  O   VAL A 122     -11.104  -5.354 -13.227  1.00  0.66           O  
ATOM   1793  CB  VAL A 122      -9.211  -3.782 -14.837  1.00  0.66           C  
ATOM   1794  CG1 VAL A 122     -10.180  -3.783 -16.047  1.00  0.66           C  
ATOM   1795  CG2 VAL A 122      -8.032  -2.899 -15.130  1.00  0.66           C  
ATOM   1796  H   VAL A 122      -8.277  -3.952 -12.311  1.00  0.66           H  
ATOM   1797  HA  VAL A 122     -10.261  -2.245 -13.745  1.00  0.66           H  
ATOM   1798  HB  VAL A 122      -8.871  -4.805 -14.668  1.00  0.66           H  
ATOM   1799 1HG1 VAL A 122      -9.661  -4.152 -16.934  1.00  0.66           H  
ATOM   1800 2HG1 VAL A 122     -11.034  -4.421 -15.835  1.00  0.66           H  
ATOM   1801 3HG1 VAL A 122     -10.532  -2.768 -16.228  1.00  0.66           H  
ATOM   1802 1HG2 VAL A 122      -7.514  -3.265 -16.021  1.00  0.66           H  
ATOM   1803 2HG2 VAL A 122      -8.392  -1.906 -15.302  1.00  0.66           H  
ATOM   1804 3HG2 VAL A 122      -7.353  -2.902 -14.287  1.00  0.66           H  
ATOM   1805  N   VAL A 123     -12.326  -3.485 -13.244  1.00  0.70           N  
ATOM   1806  CA  VAL A 123     -13.546  -4.186 -12.884  1.00  0.70           C  
ATOM   1807  C   VAL A 123     -14.198  -4.804 -14.097  1.00  0.70           C  
ATOM   1808  O   VAL A 123     -14.634  -5.957 -14.070  1.00  0.70           O  
ATOM   1809  CB  VAL A 123     -14.512  -3.219 -12.210  1.00  0.70           C  
ATOM   1810  CG1 VAL A 123     -15.827  -3.900 -11.923  1.00  0.70           C  
ATOM   1811  CG2 VAL A 123     -13.876  -2.671 -10.956  1.00  0.70           C  
ATOM   1812  H   VAL A 123     -12.365  -2.479 -13.407  1.00  0.70           H  
ATOM   1813  HA  VAL A 123     -13.294  -4.978 -12.178  1.00  0.70           H  
ATOM   1814  HB  VAL A 123     -14.722  -2.396 -12.890  1.00  0.70           H  
ATOM   1815 1HG1 VAL A 123     -16.508  -3.185 -11.461  1.00  0.70           H  
ATOM   1816 2HG1 VAL A 123     -16.258  -4.263 -12.858  1.00  0.70           H  
ATOM   1817 3HG1 VAL A 123     -15.663  -4.738 -11.246  1.00  0.70           H  
ATOM   1818 1HG2 VAL A 123     -14.561  -1.962 -10.493  1.00  0.70           H  
ATOM   1819 2HG2 VAL A 123     -13.662  -3.479 -10.256  1.00  0.70           H  
ATOM   1820 3HG2 VAL A 123     -12.948  -2.161 -11.211  1.00  0.70           H  
ATOM   1821  N   SER A 124     -14.286  -4.012 -15.154  1.00  0.79           N  
ATOM   1822  CA  SER A 124     -14.855  -4.484 -16.406  1.00  0.79           C  
ATOM   1823  C   SER A 124     -14.463  -3.584 -17.552  1.00  0.79           C  
ATOM   1824  O   SER A 124     -14.012  -2.455 -17.352  1.00  0.79           O  
ATOM   1825  CB  SER A 124     -16.362  -4.617 -16.316  1.00  0.79           C  
ATOM   1826  OG  SER A 124     -16.979  -3.378 -16.190  1.00  0.79           O  
ATOM   1827  H   SER A 124     -13.921  -3.062 -15.072  1.00  0.79           H  
ATOM   1828  HA  SER A 124     -14.469  -5.464 -16.621  1.00  0.79           H  
ATOM   1829 1HB  SER A 124     -16.731  -5.116 -17.210  1.00  0.79           H  
ATOM   1830 2HB  SER A 124     -16.629  -5.242 -15.468  1.00  0.79           H  
ATOM   1831  HG  SER A 124     -16.797  -2.917 -17.013  1.00  0.79           H  
ATOM   1832  N   TYR A 125     -14.653  -4.062 -18.768  1.00  0.96           N  
ATOM   1833  CA  TYR A 125     -14.445  -3.180 -19.895  1.00  0.96           C  
ATOM   1834  C   TYR A 125     -15.359  -3.581 -21.043  1.00  0.96           C  
ATOM   1835  O   TYR A 125     -15.825  -4.722 -21.090  1.00  0.96           O  
ATOM   1836  CB  TYR A 125     -12.956  -3.127 -20.270  1.00  0.96           C  
ATOM   1837  CG  TYR A 125     -12.268  -4.350 -20.804  1.00  0.96           C  
ATOM   1838  CD1 TYR A 125     -12.209  -4.538 -22.175  1.00  0.96           C  
ATOM   1839  CD2 TYR A 125     -11.626  -5.247 -19.946  1.00  0.96           C  
ATOM   1840  CE1 TYR A 125     -11.520  -5.607 -22.702  1.00  0.96           C  
ATOM   1841  CE2 TYR A 125     -10.925  -6.317 -20.483  1.00  0.96           C  
ATOM   1842  CZ  TYR A 125     -10.872  -6.497 -21.853  1.00  0.96           C  
ATOM   1843  OH  TYR A 125     -10.165  -7.553 -22.388  1.00  0.96           O  
ATOM   1844  H   TYR A 125     -14.981  -5.007 -18.910  1.00  0.96           H  
ATOM   1845  HA  TYR A 125     -14.740  -2.178 -19.595  1.00  0.96           H  
ATOM   1846 1HB  TYR A 125     -12.830  -2.344 -21.020  1.00  0.96           H  
ATOM   1847 2HB  TYR A 125     -12.391  -2.795 -19.399  1.00  0.96           H  
ATOM   1848  HD1 TYR A 125     -12.702  -3.827 -22.845  1.00  0.96           H  
ATOM   1849  HD2 TYR A 125     -11.653  -5.094 -18.866  1.00  0.96           H  
ATOM   1850  HE1 TYR A 125     -11.475  -5.739 -23.784  1.00  0.96           H  
ATOM   1851  HE2 TYR A 125     -10.405  -7.010 -19.838  1.00  0.96           H  
ATOM   1852  HH  TYR A 125      -9.544  -7.894 -21.731  1.00  0.96           H  
ATOM   1853  N   SER A 126     -15.629  -2.645 -21.957  1.00  1.25           N  
ATOM   1854  CA  SER A 126     -16.527  -2.943 -23.071  1.00  1.25           C  
ATOM   1855  C   SER A 126     -16.436  -2.019 -24.281  1.00  1.25           C  
ATOM   1856  O   SER A 126     -16.208  -0.810 -24.163  1.00  1.25           O  
ATOM   1857  CB  SER A 126     -17.960  -2.923 -22.582  1.00  1.25           C  
ATOM   1858  OG  SER A 126     -18.852  -3.188 -23.632  1.00  1.25           O  
ATOM   1859  H   SER A 126     -15.210  -1.723 -21.846  1.00  1.25           H  
ATOM   1860  HA  SER A 126     -16.293  -3.951 -23.416  1.00  1.25           H  
ATOM   1861 1HB  SER A 126     -18.095  -3.662 -21.795  1.00  1.25           H  
ATOM   1862 2HB  SER A 126     -18.179  -1.945 -22.154  1.00  1.25           H  
ATOM   1863  HG  SER A 126     -18.651  -2.543 -24.317  1.00  1.25           H  
ATOM   1864  N   GLY A 127     -16.687  -2.602 -25.448  1.00  1.66           N  
ATOM   1865  CA  GLY A 127     -16.727  -1.874 -26.709  1.00  1.66           C  
ATOM   1866  C   GLY A 127     -16.931  -2.838 -27.871  1.00  1.66           C  
ATOM   1867  O   GLY A 127     -17.179  -4.029 -27.660  1.00  1.66           O  
ATOM   1868  H   GLY A 127     -16.848  -3.600 -25.463  1.00  1.66           H  
ATOM   1869 1HA  GLY A 127     -17.536  -1.145 -26.690  1.00  1.66           H  
ATOM   1870 2HA  GLY A 127     -15.801  -1.320 -26.849  1.00  1.66           H  
ATOM   1871  N   GLU A 128     -16.859  -2.309 -29.085  1.00  2.21           N  
ATOM   1872  CA  GLU A 128     -17.059  -3.094 -30.297  1.00  2.21           C  
ATOM   1873  C   GLU A 128     -16.322  -2.442 -31.461  1.00  2.21           C  
ATOM   1874  O   GLU A 128     -15.743  -3.137 -32.296  1.00  2.21           O  
ATOM   1875  OXT GLU A 128     -16.047  -1.245 -31.376  1.00  2.21           O  
ATOM   1876  CB  GLU A 128     -18.559  -3.228 -30.611  1.00  2.21           C  
ATOM   1877  CG  GLU A 128     -18.888  -4.110 -31.824  1.00  2.21           C  
ATOM   1878  CD  GLU A 128     -20.383  -4.298 -32.054  1.00  2.21           C  
ATOM   1879  OE1 GLU A 128     -21.161  -3.778 -31.290  1.00  2.21           O  
ATOM   1880  OE2 GLU A 128     -20.735  -4.968 -32.998  1.00  2.21           O  
ATOM   1881  H   GLU A 128     -16.648  -1.324 -29.169  1.00  2.21           H  
ATOM   1882  HA  GLU A 128     -16.642  -4.090 -30.143  1.00  2.21           H  
ATOM   1883 1HB  GLU A 128     -19.075  -3.651 -29.748  1.00  2.21           H  
ATOM   1884 2HB  GLU A 128     -18.983  -2.242 -30.793  1.00  2.21           H  
ATOM   1885 1HG  GLU A 128     -18.451  -3.660 -32.714  1.00  2.21           H  
ATOM   1886 2HG  GLU A 128     -18.425  -5.086 -31.681  1.00  2.21           H  
ENDMDL

REMARK ID 642285 DOMAINID 635862 MODEL 3 8r5k-n01
MODEL     3
ATOM      1  N   MET A   1       1.713  -3.150   0.019  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.706  -2.436  -0.776  1.00  1.04           C  
ATOM      3  C   MET A   1       2.683  -0.935  -0.540  1.00  1.04           C  
ATOM      4  O   MET A   1       1.769  -0.401   0.077  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.453  -2.696  -2.249  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.623  -4.130  -2.665  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.235  -4.393  -4.390  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.628  -3.613  -5.168  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.124  -3.997   0.376  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.405  -2.577   0.788  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.913  -3.397  -0.580  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.697  -2.801  -0.506  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.439  -2.390  -2.500  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.135  -2.088  -2.844  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.653  -4.438  -2.484  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.958  -4.755  -2.064  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.560  -3.697  -6.238  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.636  -2.573  -4.888  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.547  -4.092  -4.830  1.00  1.04           H  
ATOM     20  N   LEU A   2       3.702  -0.254  -1.028  1.00  0.96           N  
ATOM     21  CA  LEU A   2       3.747   1.208  -0.976  1.00  0.96           C  
ATOM     22  C   LEU A   2       3.390   1.741  -2.358  1.00  0.96           C  
ATOM     23  O   LEU A   2       3.609   1.048  -3.354  1.00  0.96           O  
ATOM     24  CB  LEU A   2       5.128   1.701  -0.538  1.00  0.96           C  
ATOM     25  CG  LEU A   2       5.604   1.182   0.822  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       7.011   1.680   1.080  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       4.642   1.655   1.911  1.00  0.96           C  
ATOM     28  H   LEU A   2       4.474  -0.774  -1.463  1.00  0.96           H  
ATOM     29  HA  LEU A   2       3.002   1.565  -0.264  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       5.860   1.386  -1.282  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       5.118   2.787  -0.499  1.00  0.96           H  
ATOM     32  HG  LEU A   2       5.630   0.089   0.807  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       7.359   1.303   2.042  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       7.672   1.319   0.289  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       7.018   2.769   1.094  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       4.975   1.284   2.880  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       4.616   2.746   1.930  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       3.639   1.275   1.702  1.00  0.96           H  
ATOM     39  N   ALA A   3       2.918   2.988  -2.455  1.00  0.88           N  
ATOM     40  CA  ALA A   3       2.562   3.516  -3.776  1.00  0.88           C  
ATOM     41  C   ALA A   3       3.725   3.421  -4.754  1.00  0.88           C  
ATOM     42  O   ALA A   3       3.516   3.111  -5.919  1.00  0.88           O  
ATOM     43  CB  ALA A   3       2.122   4.969  -3.684  1.00  0.88           C  
ATOM     44  H   ALA A   3       2.762   3.543  -1.623  1.00  0.88           H  
ATOM     45  HA  ALA A   3       1.737   2.918  -4.166  1.00  0.88           H  
ATOM     46 1HB  ALA A   3       1.842   5.325  -4.677  1.00  0.88           H  
ATOM     47 2HB  ALA A   3       1.266   5.051  -3.013  1.00  0.88           H  
ATOM     48 3HB  ALA A   3       2.943   5.577  -3.303  1.00  0.88           H  
ATOM     49  N   ASP A   4       4.956   3.647  -4.300  1.00  0.81           N  
ATOM     50  CA  ASP A   4       6.093   3.560  -5.214  1.00  0.81           C  
ATOM     51  C   ASP A   4       6.279   2.161  -5.798  1.00  0.81           C  
ATOM     52  O   ASP A   4       6.748   2.007  -6.928  1.00  0.81           O  
ATOM     53  CB  ASP A   4       7.368   4.048  -4.539  1.00  0.81           C  
ATOM     54  CG  ASP A   4       7.346   5.562  -4.388  1.00  0.81           C  
ATOM     55  OD1 ASP A   4       6.499   6.177  -5.020  1.00  0.81           O  
ATOM     56  OD2 ASP A   4       8.143   6.093  -3.659  1.00  0.81           O  
ATOM     57  H   ASP A   4       5.099   3.882  -3.330  1.00  0.81           H  
ATOM     58  HA  ASP A   4       5.909   4.229  -6.045  1.00  0.81           H  
ATOM     59 1HB  ASP A   4       7.465   3.586  -3.555  1.00  0.81           H  
ATOM     60 2HB  ASP A   4       8.235   3.756  -5.131  1.00  0.81           H  
ATOM     61  N   GLU A   5       5.945   1.133  -5.029  1.00  0.75           N  
ATOM     62  CA  GLU A   5       6.124  -0.222  -5.505  1.00  0.75           C  
ATOM     63  C   GLU A   5       5.047  -0.505  -6.546  1.00  0.75           C  
ATOM     64  O   GLU A   5       5.304  -1.136  -7.570  1.00  0.75           O  
ATOM     65  CB  GLU A   5       6.046  -1.196  -4.336  1.00  0.75           C  
ATOM     66  CG  GLU A   5       7.164  -1.093  -3.327  1.00  0.75           C  
ATOM     67  CD  GLU A   5       6.935  -1.986  -2.132  1.00  0.75           C  
ATOM     68  OE1 GLU A   5       5.818  -2.030  -1.639  1.00  0.75           O  
ATOM     69  OE2 GLU A   5       7.864  -2.633  -1.715  1.00  0.75           O  
ATOM     70  H   GLU A   5       5.495   1.287  -4.135  1.00  0.75           H  
ATOM     71  HA  GLU A   5       7.101  -0.308  -5.981  1.00  0.75           H  
ATOM     72 1HB  GLU A   5       5.110  -1.052  -3.807  1.00  0.75           H  
ATOM     73 2HB  GLU A   5       6.065  -2.207  -4.718  1.00  0.75           H  
ATOM     74 1HG  GLU A   5       8.103  -1.368  -3.804  1.00  0.75           H  
ATOM     75 2HG  GLU A   5       7.241  -0.058  -2.994  1.00  0.75           H  
ATOM     76  N   VAL A   6       3.841   0.002  -6.288  1.00  0.70           N  
ATOM     77  CA  VAL A   6       2.711  -0.187  -7.191  1.00  0.70           C  
ATOM     78  C   VAL A   6       2.954   0.567  -8.498  1.00  0.70           C  
ATOM     79  O   VAL A   6       2.768   0.033  -9.592  1.00  0.70           O  
ATOM     80  CB  VAL A   6       1.402   0.268  -6.520  1.00  0.70           C  
ATOM     81  CG1 VAL A   6       0.224   0.242  -7.539  1.00  0.70           C  
ATOM     82  CG2 VAL A   6       1.095  -0.663  -5.344  1.00  0.70           C  
ATOM     83  H   VAL A   6       3.712   0.518  -5.414  1.00  0.70           H  
ATOM     84  HA  VAL A   6       2.623  -1.248  -7.412  1.00  0.70           H  
ATOM     85  HB  VAL A   6       1.517   1.293  -6.165  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6      -0.692   0.569  -7.044  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6       0.446   0.912  -8.372  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6       0.079  -0.761  -7.913  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6       0.184  -0.341  -4.872  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6       0.975  -1.686  -5.706  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6       1.916  -0.622  -4.626  1.00  0.70           H  
ATOM     92  N   ARG A   7       3.463   1.792  -8.383  1.00  0.67           N  
ATOM     93  CA  ARG A   7       3.787   2.628  -9.531  1.00  0.67           C  
ATOM     94  C   ARG A   7       4.826   1.955 -10.436  1.00  0.67           C  
ATOM     95  O   ARG A   7       4.819   2.159 -11.652  1.00  0.67           O  
ATOM     96  CB  ARG A   7       4.319   3.973  -9.056  1.00  0.67           C  
ATOM     97  CG  ARG A   7       3.275   4.974  -8.450  1.00  0.67           C  
ATOM     98  CD  ARG A   7       3.980   6.130  -7.751  1.00  0.67           C  
ATOM     99  NE  ARG A   7       3.072   7.170  -7.295  1.00  0.67           N  
ATOM    100  CZ  ARG A   7       3.298   8.031  -6.260  1.00  0.67           C  
ATOM    101  NH1 ARG A   7       4.382   7.964  -5.502  1.00  0.67           N  
ATOM    102  NH2 ARG A   7       2.402   8.967  -6.009  1.00  0.67           N  
ATOM    103  H   ARG A   7       3.603   2.178  -7.454  1.00  0.67           H  
ATOM    104  HA  ARG A   7       2.878   2.796 -10.097  1.00  0.67           H  
ATOM    105 1HB  ARG A   7       5.076   3.798  -8.296  1.00  0.67           H  
ATOM    106 2HB  ARG A   7       4.810   4.475  -9.887  1.00  0.67           H  
ATOM    107 1HG  ARG A   7       2.664   5.386  -9.253  1.00  0.67           H  
ATOM    108 2HG  ARG A   7       2.628   4.469  -7.740  1.00  0.67           H  
ATOM    109 1HD  ARG A   7       4.503   5.755  -6.881  1.00  0.67           H  
ATOM    110 2HD  ARG A   7       4.699   6.580  -8.431  1.00  0.67           H  
ATOM    111  HE  ARG A   7       2.217   7.295  -7.819  1.00  0.67           H  
ATOM    112 1HH1 ARG A   7       5.112   7.245  -5.636  1.00  0.67           H  
ATOM    113 2HH1 ARG A   7       4.509   8.619  -4.751  1.00  0.67           H  
ATOM    114 1HH2 ARG A   7       1.580   9.030  -6.603  1.00  0.67           H  
ATOM    115 2HH2 ARG A   7       2.545   9.616  -5.252  1.00  0.67           H  
ATOM    116  N   LYS A   8       5.744   1.186  -9.841  1.00  0.65           N  
ATOM    117  CA  LYS A   8       6.761   0.470 -10.603  1.00  0.65           C  
ATOM    118  C   LYS A   8       6.337  -0.933 -11.084  1.00  0.65           C  
ATOM    119  O   LYS A   8       6.776  -1.367 -12.153  1.00  0.65           O  
ATOM    120  CB  LYS A   8       8.029   0.339  -9.763  1.00  0.65           C  
ATOM    121  CG  LYS A   8       8.757   1.654  -9.515  1.00  0.65           C  
ATOM    122  CD  LYS A   8       9.986   1.447  -8.647  1.00  0.65           C  
ATOM    123  CE  LYS A   8      10.717   2.757  -8.396  1.00  0.65           C  
ATOM    124  NZ  LYS A   8      11.907   2.568  -7.520  1.00  0.65           N  
ATOM    125  H   LYS A   8       5.758   1.115  -8.823  1.00  0.65           H  
ATOM    126  HA  LYS A   8       6.994   1.062 -11.486  1.00  0.65           H  
ATOM    127 1HB  LYS A   8       7.765  -0.082  -8.787  1.00  0.65           H  
ATOM    128 2HB  LYS A   8       8.716  -0.355 -10.243  1.00  0.65           H  
ATOM    129 1HG  LYS A   8       9.062   2.084 -10.468  1.00  0.65           H  
ATOM    130 2HG  LYS A   8       8.085   2.353  -9.022  1.00  0.65           H  
ATOM    131 1HD  LYS A   8       9.671   1.029  -7.687  1.00  0.65           H  
ATOM    132 2HD  LYS A   8      10.663   0.743  -9.128  1.00  0.65           H  
ATOM    133 1HE  LYS A   8      11.040   3.172  -9.349  1.00  0.65           H  
ATOM    134 2HE  LYS A   8      10.033   3.459  -7.917  1.00  0.65           H  
ATOM    135 1HZ  LYS A   8      12.366   3.456  -7.375  1.00  0.65           H  
ATOM    136 2HZ  LYS A   8      11.609   2.192  -6.630  1.00  0.65           H  
ATOM    137 3HZ  LYS A   8      12.551   1.925  -7.959  1.00  0.65           H  
ATOM    138  N   ASN A   9       5.509  -1.647 -10.304  1.00  0.64           N  
ATOM    139  CA  ASN A   9       5.150  -3.033 -10.632  1.00  0.64           C  
ATOM    140  C   ASN A   9       3.749  -3.289 -11.202  1.00  0.64           C  
ATOM    141  O   ASN A   9       3.508  -4.374 -11.736  1.00  0.64           O  
ATOM    142  CB  ASN A   9       5.310  -3.911  -9.399  1.00  0.64           C  
ATOM    143  CG  ASN A   9       6.739  -4.026  -8.923  1.00  0.64           C  
ATOM    144  OD1 ASN A   9       7.682  -4.121  -9.721  1.00  0.64           O  
ATOM    145  ND2 ASN A   9       6.912  -4.026  -7.625  1.00  0.64           N  
ATOM    146  H   ASN A   9       5.174  -1.251  -9.429  1.00  0.64           H  
ATOM    147  HA  ASN A   9       5.855  -3.380 -11.387  1.00  0.64           H  
ATOM    148 1HB  ASN A   9       4.705  -3.497  -8.590  1.00  0.64           H  
ATOM    149 2HB  ASN A   9       4.926  -4.906  -9.612  1.00  0.64           H  
ATOM    150 1HD2 ASN A   9       7.833  -4.103  -7.241  1.00  0.64           H  
ATOM    151 2HD2 ASN A   9       6.120  -3.950  -7.020  1.00  0.64           H  
ATOM    152  N   GLY A  10       2.814  -2.351 -11.071  1.00  0.63           N  
ATOM    153  CA  GLY A  10       1.445  -2.616 -11.504  1.00  0.63           C  
ATOM    154  C   GLY A  10       1.165  -2.350 -12.957  1.00  0.63           C  
ATOM    155  O   GLY A  10       2.041  -1.974 -13.739  1.00  0.63           O  
ATOM    156  H   GLY A  10       3.017  -1.461 -10.627  1.00  0.63           H  
ATOM    157 1HA  GLY A  10       1.200  -3.657 -11.319  1.00  0.63           H  
ATOM    158 2HA  GLY A  10       0.762  -2.023 -10.897  1.00  0.63           H  
ATOM    159  N   THR A  11      -0.096  -2.523 -13.304  1.00  0.64           N  
ATOM    160  CA  THR A  11      -0.554  -2.335 -14.664  1.00  0.64           C  
ATOM    161  C   THR A  11      -1.658  -1.301 -14.702  1.00  0.64           C  
ATOM    162  O   THR A  11      -2.507  -1.276 -13.814  1.00  0.64           O  
ATOM    163  CB  THR A  11      -1.049  -3.680 -15.234  1.00  0.64           C  
ATOM    164  OG1 THR A  11       0.028  -4.628 -15.209  1.00  0.64           O  
ATOM    165  CG2 THR A  11      -1.521  -3.532 -16.661  1.00  0.64           C  
ATOM    166  H   THR A  11      -0.743  -2.857 -12.587  1.00  0.64           H  
ATOM    167  HA  THR A  11       0.273  -1.973 -15.273  1.00  0.64           H  
ATOM    168  HB  THR A  11      -1.872  -4.053 -14.623  1.00  0.64           H  
ATOM    169  HG1 THR A  11       0.829  -4.215 -15.550  1.00  0.64           H  
ATOM    170 1HG2 THR A  11      -1.854  -4.499 -17.032  1.00  0.64           H  
ATOM    171 2HG2 THR A  11      -2.336  -2.841 -16.704  1.00  0.64           H  
ATOM    172 3HG2 THR A  11      -0.703  -3.168 -17.279  1.00  0.64           H  
ATOM    173  N   ASP A  12      -1.621  -0.387 -15.673  1.00  0.66           N  
ATOM    174  CA  ASP A  12      -2.726   0.561 -15.773  1.00  0.66           C  
ATOM    175  C   ASP A  12      -4.007  -0.242 -16.004  1.00  0.66           C  
ATOM    176  O   ASP A  12      -4.009  -1.140 -16.847  1.00  0.66           O  
ATOM    177  CB  ASP A  12      -2.546   1.538 -16.944  1.00  0.66           C  
ATOM    178  CG  ASP A  12      -1.421   2.571 -16.791  1.00  0.66           C  
ATOM    179  OD1 ASP A  12      -0.866   2.679 -15.735  1.00  0.66           O  
ATOM    180  OD2 ASP A  12      -1.170   3.278 -17.743  1.00  0.66           O  
ATOM    181  H   ASP A  12      -0.879  -0.392 -16.359  1.00  0.66           H  
ATOM    182  HA  ASP A  12      -2.811   1.119 -14.848  1.00  0.66           H  
ATOM    183 1HB  ASP A  12      -2.368   0.970 -17.855  1.00  0.66           H  
ATOM    184 2HB  ASP A  12      -3.482   2.082 -17.086  1.00  0.66           H  
ATOM    185  N   ILE A  13      -5.090   0.083 -15.307  1.00  0.69           N  
ATOM    186  CA  ILE A  13      -6.338  -0.655 -15.520  1.00  0.69           C  
ATOM    187  C   ILE A  13      -7.514   0.208 -15.960  1.00  0.69           C  
ATOM    188  O   ILE A  13      -8.651  -0.255 -15.996  1.00  0.69           O  
ATOM    189  CB  ILE A  13      -6.734  -1.491 -14.290  1.00  0.69           C  
ATOM    190  CG1 ILE A  13      -6.961  -0.650 -13.100  1.00  0.69           C  
ATOM    191  CG2 ILE A  13      -5.688  -2.548 -13.975  1.00  0.69           C  
ATOM    192  CD1 ILE A  13      -7.547  -1.387 -11.921  1.00  0.69           C  
ATOM    193  H   ILE A  13      -5.022   0.828 -14.618  1.00  0.69           H  
ATOM    194  HA  ILE A  13      -6.165  -1.370 -16.321  1.00  0.69           H  
ATOM    195  HB  ILE A  13      -7.645  -1.958 -14.512  1.00  0.69           H  
ATOM    196 1HG1 ILE A  13      -6.011  -0.206 -12.812  1.00  0.69           H  
ATOM    197 2HG1 ILE A  13      -7.652   0.121 -13.366  1.00  0.69           H  
ATOM    198 1HG2 ILE A  13      -6.021  -3.146 -13.128  1.00  0.69           H  
ATOM    199 2HG2 ILE A  13      -5.549  -3.192 -14.842  1.00  0.69           H  
ATOM    200 3HG2 ILE A  13      -4.758  -2.072 -13.728  1.00  0.69           H  
ATOM    201 1HD1 ILE A  13      -7.693  -0.702 -11.093  1.00  0.69           H  
ATOM    202 2HD1 ILE A  13      -8.491  -1.814 -12.203  1.00  0.69           H  
ATOM    203 3HD1 ILE A  13      -6.880  -2.177 -11.621  1.00  0.69           H  
ATOM    204  N   ASP A  14      -7.246   1.458 -16.309  1.00  0.74           N  
ATOM    205  CA  ASP A  14      -8.297   2.358 -16.772  1.00  0.74           C  
ATOM    206  C   ASP A  14      -8.686   1.908 -18.174  1.00  0.74           C  
ATOM    207  O   ASP A  14      -7.806   1.836 -19.029  1.00  0.74           O  
ATOM    208  CB  ASP A  14      -7.849   3.826 -16.833  1.00  0.74           C  
ATOM    209  CG  ASP A  14      -9.036   4.826 -17.101  1.00  0.74           C  
ATOM    210  OD1 ASP A  14      -9.844   4.661 -18.022  1.00  0.74           O  
ATOM    211  OD2 ASP A  14      -9.127   5.750 -16.321  1.00  0.74           O  
ATOM    212  H   ASP A  14      -6.292   1.782 -16.250  1.00  0.74           H  
ATOM    213  HA  ASP A  14      -9.124   2.299 -16.080  1.00  0.74           H  
ATOM    214 1HB  ASP A  14      -7.373   4.103 -15.904  1.00  0.74           H  
ATOM    215 2HB  ASP A  14      -7.098   3.950 -17.613  1.00  0.74           H  
ATOM    216  N   PRO A  15      -9.953   1.570 -18.465  1.00  0.80           N  
ATOM    217  CA  PRO A  15     -10.426   1.131 -19.771  1.00  0.80           C  
ATOM    218  C   PRO A  15      -9.967   2.038 -20.922  1.00  0.80           C  
ATOM    219  O   PRO A  15      -9.819   1.576 -22.055  1.00  0.80           O  
ATOM    220  CB  PRO A  15     -11.948   1.203 -19.598  1.00  0.80           C  
ATOM    221  CG  PRO A  15     -12.168   0.941 -18.121  1.00  0.80           C  
ATOM    222  CD  PRO A  15     -11.015   1.625 -17.430  1.00  0.80           C  
ATOM    223  HA  PRO A  15     -10.096   0.095 -19.940  1.00  0.80           H  
ATOM    224 1HB  PRO A  15     -12.312   2.192 -19.918  1.00  0.80           H  
ATOM    225 2HB  PRO A  15     -12.434   0.458 -20.242  1.00  0.80           H  
ATOM    226 1HG  PRO A  15     -13.142   1.341 -17.804  1.00  0.80           H  
ATOM    227 2HG  PRO A  15     -12.190  -0.141 -17.925  1.00  0.80           H  
ATOM    228 1HD  PRO A  15     -11.262   2.667 -17.169  1.00  0.80           H  
ATOM    229 2HD  PRO A  15     -10.756   1.018 -16.559  1.00  0.80           H  
ATOM    230  N   ALA A  16      -9.770   3.338 -20.646  1.00  0.85           N  
ATOM    231  CA  ALA A  16      -9.352   4.288 -21.677  1.00  0.85           C  
ATOM    232  C   ALA A  16      -7.834   4.305 -21.915  1.00  0.85           C  
ATOM    233  O   ALA A  16      -7.361   5.012 -22.804  1.00  0.85           O  
ATOM    234  CB  ALA A  16      -9.819   5.681 -21.307  1.00  0.85           C  
ATOM    235  H   ALA A  16      -9.887   3.696 -19.689  1.00  0.85           H  
ATOM    236  HA  ALA A  16      -9.828   3.993 -22.611  1.00  0.85           H  
ATOM    237 1HB  ALA A  16      -9.545   6.381 -22.094  1.00  0.85           H  
ATOM    238 2HB  ALA A  16     -10.899   5.679 -21.180  1.00  0.85           H  
ATOM    239 3HB  ALA A  16      -9.353   5.978 -20.375  1.00  0.85           H  
ATOM    240  N   LYS A  17      -7.070   3.550 -21.119  1.00  0.88           N  
ATOM    241  CA  LYS A  17      -5.605   3.497 -21.200  1.00  0.88           C  
ATOM    242  C   LYS A  17      -4.956   4.875 -21.048  1.00  0.88           C  
ATOM    243  O   LYS A  17      -4.058   5.246 -21.802  1.00  0.88           O  
ATOM    244  CB  LYS A  17      -5.165   2.853 -22.515  1.00  0.88           C  
ATOM    245  CG  LYS A  17      -5.643   1.412 -22.695  1.00  0.88           C  
ATOM    246  CD  LYS A  17      -5.131   0.812 -23.999  1.00  0.88           C  
ATOM    247  CE  LYS A  17      -5.644  -0.609 -24.194  1.00  0.88           C  
ATOM    248  NZ  LYS A  17      -5.187  -1.192 -25.486  1.00  0.88           N  
ATOM    249  H   LYS A  17      -7.522   2.968 -20.421  1.00  0.88           H  
ATOM    250  HA  LYS A  17      -5.248   2.873 -20.378  1.00  0.88           H  
ATOM    251 1HB  LYS A  17      -5.524   3.436 -23.359  1.00  0.88           H  
ATOM    252 2HB  LYS A  17      -4.078   2.848 -22.567  1.00  0.88           H  
ATOM    253 1HG  LYS A  17      -5.293   0.808 -21.858  1.00  0.88           H  
ATOM    254 2HG  LYS A  17      -6.736   1.393 -22.699  1.00  0.88           H  
ATOM    255 1HD  LYS A  17      -5.464   1.428 -24.836  1.00  0.88           H  
ATOM    256 2HD  LYS A  17      -4.041   0.798 -23.992  1.00  0.88           H  
ATOM    257 1HE  LYS A  17      -5.284  -1.233 -23.378  1.00  0.88           H  
ATOM    258 2HE  LYS A  17      -6.735  -0.599 -24.177  1.00  0.88           H  
ATOM    259 1HZ  LYS A  17      -5.547  -2.131 -25.579  1.00  0.88           H  
ATOM    260 2HZ  LYS A  17      -5.526  -0.625 -26.251  1.00  0.88           H  
ATOM    261 3HZ  LYS A  17      -4.177  -1.215 -25.507  1.00  0.88           H  
ATOM    262  N   VAL A  18      -5.412   5.611 -20.047  1.00  0.87           N  
ATOM    263  CA  VAL A  18      -4.967   6.965 -19.735  1.00  0.87           C  
ATOM    264  C   VAL A  18      -4.298   7.078 -18.378  1.00  0.87           C  
ATOM    265  O   VAL A  18      -4.461   8.089 -17.701  1.00  0.87           O  
ATOM    266  CB  VAL A  18      -6.180   7.896 -19.712  1.00  0.87           C  
ATOM    267  CG1 VAL A  18      -6.788   8.007 -21.092  1.00  0.87           C  
ATOM    268  CG2 VAL A  18      -7.184   7.329 -18.726  1.00  0.87           C  
ATOM    269  H   VAL A  18      -6.141   5.214 -19.472  1.00  0.87           H  
ATOM    270  HA  VAL A  18      -4.267   7.287 -20.507  1.00  0.87           H  
ATOM    271  HB  VAL A  18      -5.870   8.892 -19.400  1.00  0.87           H  
ATOM    272 1HG1 VAL A  18      -7.651   8.669 -21.061  1.00  0.87           H  
ATOM    273 2HG1 VAL A  18      -6.049   8.405 -21.785  1.00  0.87           H  
ATOM    274 3HG1 VAL A  18      -7.098   7.038 -21.426  1.00  0.87           H  
ATOM    275 1HG2 VAL A  18      -8.064   7.967 -18.676  1.00  0.87           H  
ATOM    276 2HG2 VAL A  18      -7.476   6.335 -19.050  1.00  0.87           H  
ATOM    277 3HG2 VAL A  18      -6.731   7.260 -17.733  1.00  0.87           H  
ATOM    278  N   GLY A  19      -3.579   6.054 -17.946  1.00  0.83           N  
ATOM    279  CA  GLY A  19      -3.027   6.105 -16.596  1.00  0.83           C  
ATOM    280  C   GLY A  19      -4.236   6.151 -15.677  1.00  0.83           C  
ATOM    281  O   GLY A  19      -5.116   5.299 -15.794  1.00  0.83           O  
ATOM    282  H   GLY A  19      -3.422   5.247 -18.535  1.00  0.83           H  
ATOM    283 1HA  GLY A  19      -2.417   5.223 -16.395  1.00  0.83           H  
ATOM    284 2HA  GLY A  19      -2.408   6.992 -16.465  1.00  0.83           H  
ATOM    285  N   GLY A  20      -4.308   7.086 -14.732  1.00  0.78           N  
ATOM    286  CA  GLY A  20      -5.499   7.157 -13.873  1.00  0.78           C  
ATOM    287  C   GLY A  20      -5.477   6.172 -12.713  1.00  0.78           C  
ATOM    288  O   GLY A  20      -5.545   6.539 -11.540  1.00  0.78           O  
ATOM    289  H   GLY A  20      -3.566   7.780 -14.599  1.00  0.78           H  
ATOM    290 1HA  GLY A  20      -5.601   8.171 -13.495  1.00  0.78           H  
ATOM    291 2HA  GLY A  20      -6.383   6.970 -14.484  1.00  0.78           H  
ATOM    292  N   VAL A  21      -5.426   4.901 -13.048  1.00  0.72           N  
ATOM    293  CA  VAL A  21      -5.365   3.857 -12.044  1.00  0.72           C  
ATOM    294  C   VAL A  21      -4.454   2.710 -12.412  1.00  0.72           C  
ATOM    295  O   VAL A  21      -4.517   2.191 -13.528  1.00  0.72           O  
ATOM    296  CB  VAL A  21      -6.767   3.295 -11.766  1.00  0.72           C  
ATOM    297  CG1 VAL A  21      -7.379   2.838 -13.042  1.00  0.72           C  
ATOM    298  CG2 VAL A  21      -6.638   2.130 -10.798  1.00  0.72           C  
ATOM    299  H   VAL A  21      -5.405   4.689 -14.042  1.00  0.72           H  
ATOM    300  HA  VAL A  21      -4.994   4.304 -11.130  1.00  0.72           H  
ATOM    301  HB  VAL A  21      -7.396   4.049 -11.322  1.00  0.72           H  
ATOM    302 1HG1 VAL A  21      -8.366   2.423 -12.850  1.00  0.72           H  
ATOM    303 2HG1 VAL A  21      -7.467   3.681 -13.709  1.00  0.72           H  
ATOM    304 3HG1 VAL A  21      -6.743   2.103 -13.486  1.00  0.72           H  
ATOM    305 1HG2 VAL A  21      -7.577   1.726 -10.627  1.00  0.72           H  
ATOM    306 2HG2 VAL A  21      -6.026   1.361 -11.208  1.00  0.72           H  
ATOM    307 3HG2 VAL A  21      -6.200   2.472  -9.859  1.00  0.72           H  
ATOM    308  N   MET A  22      -3.672   2.266 -11.426  1.00  0.67           N  
ATOM    309  CA  MET A  22      -2.808   1.104 -11.574  1.00  0.67           C  
ATOM    310  C   MET A  22      -3.117   0.062 -10.530  1.00  0.67           C  
ATOM    311  O   MET A  22      -3.491   0.396  -9.403  1.00  0.67           O  
ATOM    312  CB  MET A  22      -1.342   1.471 -11.442  1.00  0.67           C  
ATOM    313  CG  MET A  22      -0.804   2.357 -12.496  1.00  0.67           C  
ATOM    314  SD  MET A  22       0.922   2.689 -12.233  1.00  0.67           S  
ATOM    315  CE  MET A  22       1.552   1.034 -12.486  1.00  0.67           C  
ATOM    316  H   MET A  22      -3.698   2.775 -10.540  1.00  0.67           H  
ATOM    317  HA  MET A  22      -2.989   0.663 -12.545  1.00  0.67           H  
ATOM    318 1HB  MET A  22      -1.174   1.952 -10.483  1.00  0.67           H  
ATOM    319 2HB  MET A  22      -0.747   0.554 -11.454  1.00  0.67           H  
ATOM    320 1HG  MET A  22      -0.916   1.870 -13.461  1.00  0.67           H  
ATOM    321 2HG  MET A  22      -1.345   3.300 -12.522  1.00  0.67           H  
ATOM    322 1HE  MET A  22       2.633   1.025 -12.372  1.00  0.67           H  
ATOM    323 2HE  MET A  22       1.110   0.369 -11.752  1.00  0.67           H  
ATOM    324 3HE  MET A  22       1.292   0.695 -13.491  1.00  0.67           H  
ATOM    325  N   MET A  23      -2.893  -1.200 -10.866  1.00  0.63           N  
ATOM    326  CA  MET A  23      -3.110  -2.243  -9.869  1.00  0.63           C  
ATOM    327  C   MET A  23      -2.096  -3.381  -9.886  1.00  0.63           C  
ATOM    328  O   MET A  23      -1.603  -3.795 -10.945  1.00  0.63           O  
ATOM    329  CB  MET A  23      -4.543  -2.786 -10.016  1.00  0.63           C  
ATOM    330  CG  MET A  23      -4.927  -3.884  -9.039  1.00  0.63           C  
ATOM    331  SD  MET A  23      -6.663  -4.428  -9.178  1.00  0.63           S  
ATOM    332  CE  MET A  23      -7.515  -3.170  -8.231  1.00  0.63           C  
ATOM    333  H   MET A  23      -2.623  -1.418 -11.827  1.00  0.63           H  
ATOM    334  HA  MET A  23      -3.029  -1.785  -8.887  1.00  0.63           H  
ATOM    335 1HB  MET A  23      -5.245  -1.966  -9.874  1.00  0.63           H  
ATOM    336 2HB  MET A  23      -4.678  -3.171 -11.024  1.00  0.63           H  
ATOM    337 1HG  MET A  23      -4.293  -4.755  -9.201  1.00  0.63           H  
ATOM    338 2HG  MET A  23      -4.755  -3.520  -8.023  1.00  0.63           H  
ATOM    339 1HE  MET A  23      -8.579  -3.384  -8.225  1.00  0.63           H  
ATOM    340 2HE  MET A  23      -7.143  -3.174  -7.204  1.00  0.63           H  
ATOM    341 3HE  MET A  23      -7.338  -2.196  -8.682  1.00  0.63           H  
ATOM    342  N   VAL A  24      -1.779  -3.861  -8.675  1.00  0.61           N  
ATOM    343  CA  VAL A  24      -0.949  -5.042  -8.453  1.00  0.61           C  
ATOM    344  C   VAL A  24      -1.733  -6.091  -7.673  1.00  0.61           C  
ATOM    345  O   VAL A  24      -2.267  -5.820  -6.594  1.00  0.61           O  
ATOM    346  CB  VAL A  24       0.325  -4.711  -7.648  1.00  0.61           C  
ATOM    347  CG1 VAL A  24       1.113  -5.988  -7.400  1.00  0.61           C  
ATOM    348  CG2 VAL A  24       1.172  -3.772  -8.385  1.00  0.61           C  
ATOM    349  H   VAL A  24      -2.170  -3.387  -7.858  1.00  0.61           H  
ATOM    350  HA  VAL A  24      -0.661  -5.460  -9.418  1.00  0.61           H  
ATOM    351  HB  VAL A  24       0.041  -4.275  -6.688  1.00  0.61           H  
ATOM    352 1HG1 VAL A  24       2.009  -5.776  -6.847  1.00  0.61           H  
ATOM    353 2HG1 VAL A  24       0.508  -6.694  -6.835  1.00  0.61           H  
ATOM    354 3HG1 VAL A  24       1.387  -6.430  -8.355  1.00  0.61           H  
ATOM    355 1HG2 VAL A  24       2.053  -3.548  -7.824  1.00  0.61           H  
ATOM    356 2HG2 VAL A  24       1.450  -4.252  -9.293  1.00  0.61           H  
ATOM    357 3HG2 VAL A  24       0.635  -2.860  -8.582  1.00  0.61           H  
ATOM    358  N   VAL A  25      -1.796  -7.306  -8.193  1.00  0.61           N  
ATOM    359  CA  VAL A  25      -2.502  -8.353  -7.465  1.00  0.61           C  
ATOM    360  C   VAL A  25      -1.598  -8.894  -6.380  1.00  0.61           C  
ATOM    361  O   VAL A  25      -0.427  -9.180  -6.633  1.00  0.61           O  
ATOM    362  CB  VAL A  25      -2.972  -9.477  -8.393  1.00  0.61           C  
ATOM    363  CG1 VAL A  25      -3.626 -10.610  -7.557  1.00  0.61           C  
ATOM    364  CG2 VAL A  25      -3.966  -8.884  -9.379  1.00  0.61           C  
ATOM    365  H   VAL A  25      -1.356  -7.505  -9.081  1.00  0.61           H  
ATOM    366  HA  VAL A  25      -3.386  -7.924  -6.995  1.00  0.61           H  
ATOM    367  HB  VAL A  25      -2.123  -9.899  -8.928  1.00  0.61           H  
ATOM    368 1HG1 VAL A  25      -3.973 -11.399  -8.222  1.00  0.61           H  
ATOM    369 2HG1 VAL A  25      -2.905 -11.023  -6.856  1.00  0.61           H  
ATOM    370 3HG1 VAL A  25      -4.479 -10.206  -7.004  1.00  0.61           H  
ATOM    371 1HG2 VAL A  25      -4.321  -9.666 -10.053  1.00  0.61           H  
ATOM    372 2HG2 VAL A  25      -4.816  -8.470  -8.829  1.00  0.61           H  
ATOM    373 3HG2 VAL A  25      -3.487  -8.094  -9.956  1.00  0.61           H  
ATOM    374  N   VAL A  26      -2.130  -8.993  -5.171  1.00  0.61           N  
ATOM    375  CA  VAL A  26      -1.373  -9.466  -4.029  1.00  0.61           C  
ATOM    376  C   VAL A  26      -1.719 -10.931  -3.743  1.00  0.61           C  
ATOM    377  O   VAL A  26      -0.827 -11.759  -3.548  1.00  0.61           O  
ATOM    378  CB  VAL A  26      -1.671  -8.573  -2.813  1.00  0.61           C  
ATOM    379  CG1 VAL A  26      -0.944  -9.084  -1.596  1.00  0.61           C  
ATOM    380  CG2 VAL A  26      -1.277  -7.131  -3.136  1.00  0.61           C  
ATOM    381  H   VAL A  26      -3.108  -8.753  -5.036  1.00  0.61           H  
ATOM    382  HA  VAL A  26      -0.310  -9.395  -4.260  1.00  0.61           H  
ATOM    383  HB  VAL A  26      -2.740  -8.618  -2.597  1.00  0.61           H  
ATOM    384 1HG1 VAL A  26      -1.186  -8.452  -0.742  1.00  0.61           H  
ATOM    385 2HG1 VAL A  26      -1.242 -10.098  -1.391  1.00  0.61           H  
ATOM    386 3HG1 VAL A  26       0.129  -9.056  -1.779  1.00  0.61           H  
ATOM    387 1HG2 VAL A  26      -1.508  -6.498  -2.281  1.00  0.61           H  
ATOM    388 2HG2 VAL A  26      -0.210  -7.075  -3.351  1.00  0.61           H  
ATOM    389 3HG2 VAL A  26      -1.832  -6.780  -4.002  1.00  0.61           H  
ATOM    390  N   GLU A  27      -3.019 -11.247  -3.702  1.00  0.64           N  
ATOM    391  CA  GLU A  27      -3.452 -12.624  -3.452  1.00  0.64           C  
ATOM    392  C   GLU A  27      -4.468 -13.037  -4.511  1.00  0.64           C  
ATOM    393  O   GLU A  27      -5.544 -12.448  -4.612  1.00  0.64           O  
ATOM    394  CB  GLU A  27      -4.118 -12.778  -2.077  1.00  0.64           C  
ATOM    395  CG  GLU A  27      -3.273 -12.339  -0.880  1.00  0.64           C  
ATOM    396  CD  GLU A  27      -3.976 -12.511   0.456  1.00  0.64           C  
ATOM    397  OE1 GLU A  27      -5.042 -13.060   0.473  1.00  0.64           O  
ATOM    398  OE2 GLU A  27      -3.481 -12.015   1.455  1.00  0.64           O  
ATOM    399  H   GLU A  27      -3.707 -10.518  -3.879  1.00  0.64           H  
ATOM    400  HA  GLU A  27      -2.592 -13.291  -3.518  1.00  0.64           H  
ATOM    401 1HB  GLU A  27      -5.055 -12.238  -2.064  1.00  0.64           H  
ATOM    402 2HB  GLU A  27      -4.362 -13.829  -1.924  1.00  0.64           H  
ATOM    403 1HG  GLU A  27      -2.332 -12.887  -0.874  1.00  0.64           H  
ATOM    404 2HG  GLU A  27      -3.057 -11.296  -1.009  1.00  0.64           H  
ATOM    405  N   ALA A  28      -4.146 -14.044  -5.310  1.00  0.68           N  
ATOM    406  CA  ALA A  28      -5.092 -14.468  -6.339  1.00  0.68           C  
ATOM    407  C   ALA A  28      -6.353 -15.014  -5.676  1.00  0.68           C  
ATOM    408  O   ALA A  28      -6.276 -15.628  -4.611  1.00  0.68           O  
ATOM    409  CB  ALA A  28      -4.474 -15.503  -7.256  1.00  0.68           C  
ATOM    410  H   ALA A  28      -3.256 -14.513  -5.207  1.00  0.68           H  
ATOM    411  HA  ALA A  28      -5.370 -13.594  -6.931  1.00  0.68           H  
ATOM    412 1HB  ALA A  28      -5.201 -15.787  -8.016  1.00  0.68           H  
ATOM    413 2HB  ALA A  28      -3.587 -15.088  -7.734  1.00  0.68           H  
ATOM    414 3HB  ALA A  28      -4.198 -16.382  -6.675  1.00  0.68           H  
ATOM    415  N   GLY A  29      -7.499 -14.806  -6.318  1.00  0.73           N  
ATOM    416  CA  GLY A  29      -8.781 -15.307  -5.823  1.00  0.73           C  
ATOM    417  C   GLY A  29      -9.187 -16.655  -6.423  1.00  0.73           C  
ATOM    418  O   GLY A  29      -8.343 -17.420  -6.899  1.00  0.73           O  
ATOM    419  H   GLY A  29      -7.486 -14.269  -7.171  1.00  0.73           H  
ATOM    420 1HA  GLY A  29      -8.737 -15.396  -4.737  1.00  0.73           H  
ATOM    421 2HA  GLY A  29      -9.558 -14.575  -6.034  1.00  0.73           H  
ATOM    422  N   GLU A  30     -10.494 -16.915  -6.414  1.00  0.78           N  
ATOM    423  CA  GLU A  30     -11.101 -18.169  -6.855  1.00  0.78           C  
ATOM    424  C   GLU A  30     -12.117 -17.997  -7.995  1.00  0.78           C  
ATOM    425  O   GLU A  30     -12.599 -16.897  -8.273  1.00  0.78           O  
ATOM    426  CB  GLU A  30     -11.795 -18.847  -5.666  1.00  0.78           C  
ATOM    427  CG  GLU A  30     -10.859 -19.232  -4.516  1.00  0.78           C  
ATOM    428  CD  GLU A  30     -11.565 -19.937  -3.369  1.00  0.78           C  
ATOM    429  OE1 GLU A  30     -12.757 -20.121  -3.448  1.00  0.78           O  
ATOM    430  OE2 GLU A  30     -10.904 -20.289  -2.419  1.00  0.78           O  
ATOM    431  H   GLU A  30     -11.106 -16.203  -6.032  1.00  0.78           H  
ATOM    432  HA  GLU A  30     -10.305 -18.821  -7.214  1.00  0.78           H  
ATOM    433 1HB  GLU A  30     -12.555 -18.172  -5.263  1.00  0.78           H  
ATOM    434 2HB  GLU A  30     -12.304 -19.749  -6.003  1.00  0.78           H  
ATOM    435 1HG  GLU A  30     -10.076 -19.883  -4.904  1.00  0.78           H  
ATOM    436 2HG  GLU A  30     -10.383 -18.327  -4.137  1.00  0.78           H  
ATOM    437  N   GLY A  31     -12.426 -19.103  -8.679  1.00  0.81           N  
ATOM    438  CA  GLY A  31     -13.466 -19.145  -9.719  1.00  0.81           C  
ATOM    439  C   GLY A  31     -12.974 -18.708 -11.094  1.00  0.81           C  
ATOM    440  O   GLY A  31     -13.034 -19.481 -12.047  1.00  0.81           O  
ATOM    441  H   GLY A  31     -11.955 -19.963  -8.436  1.00  0.81           H  
ATOM    442 1HA  GLY A  31     -13.860 -20.159  -9.786  1.00  0.81           H  
ATOM    443 2HA  GLY A  31     -14.298 -18.510  -9.418  1.00  0.81           H  
ATOM    444  N   ASP A  32     -12.533 -17.451 -11.157  1.00  0.82           N  
ATOM    445  CA  ASP A  32     -11.950 -16.729 -12.309  1.00  0.82           C  
ATOM    446  C   ASP A  32     -12.744 -15.520 -12.832  1.00  0.82           C  
ATOM    447  O   ASP A  32     -12.152 -14.451 -12.966  1.00  0.82           O  
ATOM    448  CB  ASP A  32     -11.434 -17.619 -13.457  1.00  0.82           C  
ATOM    449  CG  ASP A  32     -10.125 -18.358 -13.056  1.00  0.82           C  
ATOM    450  OD1 ASP A  32      -9.525 -17.973 -12.044  1.00  0.82           O  
ATOM    451  OD2 ASP A  32      -9.715 -19.248 -13.754  1.00  0.82           O  
ATOM    452  H   ASP A  32     -12.595 -16.957 -10.265  1.00  0.82           H  
ATOM    453  HA  ASP A  32     -11.026 -16.316 -11.962  1.00  0.82           H  
ATOM    454 1HB  ASP A  32     -12.146 -18.332 -13.819  1.00  0.82           H  
ATOM    455 2HB  ASP A  32     -11.199 -16.978 -14.306  1.00  0.82           H  
ATOM    456  N   PRO A  33     -14.026 -15.621 -13.215  1.00  0.81           N  
ATOM    457  CA  PRO A  33     -14.794 -14.492 -13.704  1.00  0.81           C  
ATOM    458  C   PRO A  33     -14.873 -13.342 -12.703  1.00  0.81           C  
ATOM    459  O   PRO A  33     -15.094 -13.554 -11.500  1.00  0.81           O  
ATOM    460  CB  PRO A  33     -16.180 -15.107 -13.922  1.00  0.81           C  
ATOM    461  CG  PRO A  33     -15.917 -16.581 -14.125  1.00  0.81           C  
ATOM    462  CD  PRO A  33     -14.770 -16.887 -13.192  1.00  0.81           C  
ATOM    463  HA  PRO A  33     -14.363 -14.146 -14.656  1.00  0.81           H  
ATOM    464 1HB  PRO A  33     -16.818 -14.899 -13.049  1.00  0.81           H  
ATOM    465 2HB  PRO A  33     -16.666 -14.631 -14.786  1.00  0.81           H  
ATOM    466 1HG  PRO A  33     -16.819 -17.166 -13.894  1.00  0.81           H  
ATOM    467 2HG  PRO A  33     -15.668 -16.783 -15.177  1.00  0.81           H  
ATOM    468 1HD  PRO A  33     -15.148 -17.093 -12.182  1.00  0.81           H  
ATOM    469 2HD  PRO A  33     -14.207 -17.713 -13.597  1.00  0.81           H  
ATOM    470  N   SER A  34     -14.751 -12.127 -13.212  1.00  0.80           N  
ATOM    471  CA  SER A  34     -14.908 -10.935 -12.401  1.00  0.80           C  
ATOM    472  C   SER A  34     -16.408 -10.659 -12.390  1.00  0.80           C  
ATOM    473  O   SER A  34     -17.105 -11.213 -13.242  1.00  0.80           O  
ATOM    474  CB  SER A  34     -14.092  -9.809 -13.011  1.00  0.80           C  
ATOM    475  OG  SER A  34     -14.602  -9.413 -14.251  1.00  0.80           O  
ATOM    476  H   SER A  34     -14.548 -12.023 -14.195  1.00  0.80           H  
ATOM    477  HA  SER A  34     -14.566 -11.137 -11.389  1.00  0.80           H  
ATOM    478 1HB  SER A  34     -14.067  -8.963 -12.352  1.00  0.80           H  
ATOM    479 2HB  SER A  34     -13.060 -10.132 -13.128  1.00  0.80           H  
ATOM    480  HG  SER A  34     -14.426  -8.445 -14.290  1.00  0.80           H  
ATOM    481  N   PRO A  35     -16.964  -9.863 -11.472  1.00  0.79           N  
ATOM    482  CA  PRO A  35     -18.365  -9.524 -11.494  1.00  0.79           C  
ATOM    483  C   PRO A  35     -18.724  -8.629 -12.693  1.00  0.79           C  
ATOM    484  O   PRO A  35     -17.937  -7.756 -13.057  1.00  0.79           O  
ATOM    485  CB  PRO A  35     -18.529  -8.791 -10.162  1.00  0.79           C  
ATOM    486  CG  PRO A  35     -17.139  -8.302  -9.789  1.00  0.79           C  
ATOM    487  CD  PRO A  35     -16.203  -9.326 -10.332  1.00  0.79           C  
ATOM    488  HA  PRO A  35     -18.909 -10.470 -11.484  1.00  0.79           H  
ATOM    489 1HB  PRO A  35     -19.248  -7.966 -10.287  1.00  0.79           H  
ATOM    490 2HB  PRO A  35     -18.956  -9.444  -9.427  1.00  0.79           H  
ATOM    491 1HG  PRO A  35     -16.930  -7.327 -10.220  1.00  0.79           H  
ATOM    492 2HG  PRO A  35     -17.046  -8.192  -8.698  1.00  0.79           H  
ATOM    493 1HD  PRO A  35     -15.317  -8.796 -10.640  1.00  0.79           H  
ATOM    494 2HD  PRO A  35     -15.981 -10.110  -9.594  1.00  0.79           H  
ATOM    495  N   PRO A  36     -19.915  -8.811 -13.296  1.00  0.79           N  
ATOM    496  CA  PRO A  36     -20.516  -8.004 -14.347  1.00  0.79           C  
ATOM    497  C   PRO A  36     -21.098  -6.722 -13.778  1.00  0.79           C  
ATOM    498  O   PRO A  36     -21.350  -6.629 -12.576  1.00  0.79           O  
ATOM    499  CB  PRO A  36     -21.588  -8.935 -14.923  1.00  0.79           C  
ATOM    500  CG  PRO A  36     -22.012  -9.754 -13.756  1.00  0.79           C  
ATOM    501  CD  PRO A  36     -20.731  -9.980 -12.943  1.00  0.79           C  
ATOM    502  HA  PRO A  36     -19.748  -7.774 -15.103  1.00  0.79           H  
ATOM    503 1HB  PRO A  36     -22.414  -8.346 -15.355  1.00  0.79           H  
ATOM    504 2HB  PRO A  36     -21.162  -9.540 -15.738  1.00  0.79           H  
ATOM    505 1HG  PRO A  36     -22.784  -9.214 -13.199  1.00  0.79           H  
ATOM    506 2HG  PRO A  36     -22.476 -10.695 -14.084  1.00  0.79           H  
ATOM    507 1HD  PRO A  36     -20.975  -9.982 -11.883  1.00  0.79           H  
ATOM    508 2HD  PRO A  36     -20.237 -10.913 -13.264  1.00  0.79           H  
ATOM    509  N   GLU A  37     -21.451  -5.797 -14.660  1.00  0.78           N  
ATOM    510  CA  GLU A  37     -22.043  -4.503 -14.295  1.00  0.78           C  
ATOM    511  C   GLU A  37     -23.506  -4.566 -13.828  1.00  0.78           C  
ATOM    512  O   GLU A  37     -24.170  -3.543 -13.679  1.00  0.78           O  
ATOM    513  CB  GLU A  37     -21.905  -3.540 -15.472  1.00  0.78           C  
ATOM    514  CG  GLU A  37     -20.460  -3.126 -15.751  1.00  0.78           C  
ATOM    515  CD  GLU A  37     -20.317  -2.173 -16.915  1.00  0.78           C  
ATOM    516  OE1 GLU A  37     -21.306  -1.858 -17.531  1.00  0.78           O  
ATOM    517  OE2 GLU A  37     -19.214  -1.754 -17.177  1.00  0.78           O  
ATOM    518  H   GLU A  37     -21.249  -5.962 -15.637  1.00  0.78           H  
ATOM    519  HA  GLU A  37     -21.459  -4.100 -13.468  1.00  0.78           H  
ATOM    520 1HB  GLU A  37     -22.296  -4.015 -16.371  1.00  0.78           H  
ATOM    521 2HB  GLU A  37     -22.500  -2.650 -15.296  1.00  0.78           H  
ATOM    522 1HG  GLU A  37     -20.059  -2.649 -14.854  1.00  0.78           H  
ATOM    523 2HG  GLU A  37     -19.870  -4.022 -15.943  1.00  0.78           H  
ATOM    524  N   ASP A  38     -24.029  -5.772 -13.694  1.00  0.77           N  
ATOM    525  CA  ASP A  38     -25.351  -6.000 -13.144  1.00  0.77           C  
ATOM    526  C   ASP A  38     -25.295  -6.480 -11.679  1.00  0.77           C  
ATOM    527  O   ASP A  38     -26.316  -6.478 -10.987  1.00  0.77           O  
ATOM    528  CB  ASP A  38     -26.095  -7.042 -13.964  1.00  0.77           C  
ATOM    529  CG  ASP A  38     -26.374  -6.620 -15.409  1.00  0.77           C  
ATOM    530  OD1 ASP A  38     -26.732  -5.490 -15.630  1.00  0.77           O  
ATOM    531  OD2 ASP A  38     -26.216  -7.444 -16.279  1.00  0.77           O  
ATOM    532  H   ASP A  38     -23.446  -6.564 -13.903  1.00  0.77           H  
ATOM    533  HA  ASP A  38     -25.904  -5.062 -13.172  1.00  0.77           H  
ATOM    534 1HB  ASP A  38     -25.515  -7.969 -13.970  1.00  0.77           H  
ATOM    535 2HB  ASP A  38     -27.046  -7.264 -13.478  1.00  0.77           H  
ATOM    536  N   ASP A  39     -24.128  -6.972 -11.233  1.00  0.75           N  
ATOM    537  CA  ASP A  39     -24.024  -7.614  -9.915  1.00  0.75           C  
ATOM    538  C   ASP A  39     -23.683  -6.750  -8.714  1.00  0.75           C  
ATOM    539  O   ASP A  39     -22.989  -5.729  -8.804  1.00  0.75           O  
ATOM    540  CB  ASP A  39     -23.025  -8.768  -9.924  1.00  0.75           C  
ATOM    541  CG  ASP A  39     -23.521 -10.008 -10.671  1.00  0.75           C  
ATOM    542  OD1 ASP A  39     -24.629  -9.991 -11.153  1.00  0.75           O  
ATOM    543  OD2 ASP A  39     -22.812 -10.991 -10.698  1.00  0.75           O  
ATOM    544  H   ASP A  39     -23.285  -6.892 -11.802  1.00  0.75           H  
ATOM    545  HA  ASP A  39     -24.998  -8.056  -9.706  1.00  0.75           H  
ATOM    546 1HB  ASP A  39     -22.097  -8.426 -10.389  1.00  0.75           H  
ATOM    547 2HB  ASP A  39     -22.787  -9.051  -8.895  1.00  0.75           H  
ATOM    548  N   THR A  40     -24.134  -7.242  -7.563  1.00  0.71           N  
ATOM    549  CA  THR A  40     -23.830  -6.674  -6.267  1.00  0.71           C  
ATOM    550  C   THR A  40     -22.480  -7.209  -5.815  1.00  0.71           C  
ATOM    551  O   THR A  40     -22.236  -8.417  -5.891  1.00  0.71           O  
ATOM    552  CB  THR A  40     -24.907  -7.046  -5.232  1.00  0.71           C  
ATOM    553  OG1 THR A  40     -26.187  -6.564  -5.661  1.00  0.71           O  
ATOM    554  CG2 THR A  40     -24.568  -6.414  -3.916  1.00  0.71           C  
ATOM    555  H   THR A  40     -24.703  -8.089  -7.582  1.00  0.71           H  
ATOM    556  HA  THR A  40     -23.766  -5.595  -6.347  1.00  0.71           H  
ATOM    557  HB  THR A  40     -24.950  -8.131  -5.121  1.00  0.71           H  
ATOM    558  HG1 THR A  40     -26.410  -6.953  -6.514  1.00  0.71           H  
ATOM    559 1HG2 THR A  40     -25.325  -6.669  -3.179  1.00  0.71           H  
ATOM    560 2HG2 THR A  40     -23.604  -6.776  -3.583  1.00  0.71           H  
ATOM    561 3HG2 THR A  40     -24.527  -5.331  -4.041  1.00  0.71           H  
ATOM    562  N   VAL A  41     -21.602  -6.321  -5.368  1.00  0.67           N  
ATOM    563  CA  VAL A  41     -20.278  -6.699  -4.896  1.00  0.67           C  
ATOM    564  C   VAL A  41     -20.060  -6.322  -3.451  1.00  0.67           C  
ATOM    565  O   VAL A  41     -20.395  -5.215  -3.026  1.00  0.67           O  
ATOM    566  CB  VAL A  41     -19.160  -6.049  -5.738  1.00  0.67           C  
ATOM    567  CG1 VAL A  41     -17.770  -6.444  -5.134  1.00  0.67           C  
ATOM    568  CG2 VAL A  41     -19.298  -6.508  -7.209  1.00  0.67           C  
ATOM    569  H   VAL A  41     -21.872  -5.342  -5.349  1.00  0.67           H  
ATOM    570  HA  VAL A  41     -20.177  -7.782  -4.979  1.00  0.67           H  
ATOM    571  HB  VAL A  41     -19.253  -4.961  -5.693  1.00  0.67           H  
ATOM    572 1HG1 VAL A  41     -16.984  -6.008  -5.688  1.00  0.67           H  
ATOM    573 2HG1 VAL A  41     -17.694  -6.093  -4.113  1.00  0.67           H  
ATOM    574 3HG1 VAL A  41     -17.667  -7.529  -5.156  1.00  0.67           H  
ATOM    575 1HG2 VAL A  41     -18.525  -6.053  -7.814  1.00  0.67           H  
ATOM    576 2HG2 VAL A  41     -19.206  -7.590  -7.260  1.00  0.67           H  
ATOM    577 3HG2 VAL A  41     -20.273  -6.210  -7.599  1.00  0.67           H  
ATOM    578  N   TYR A  42     -19.521  -7.269  -2.692  1.00  0.64           N  
ATOM    579  CA  TYR A  42     -19.187  -7.077  -1.296  1.00  0.64           C  
ATOM    580  C   TYR A  42     -17.666  -7.017  -1.221  1.00  0.64           C  
ATOM    581  O   TYR A  42     -16.979  -7.976  -1.615  1.00  0.64           O  
ATOM    582  CB  TYR A  42     -19.750  -8.225  -0.484  1.00  0.64           C  
ATOM    583  CG  TYR A  42     -21.254  -8.292  -0.561  1.00  0.64           C  
ATOM    584  CD1 TYR A  42     -21.848  -8.898  -1.670  1.00  0.64           C  
ATOM    585  CD2 TYR A  42     -22.039  -7.784   0.454  1.00  0.64           C  
ATOM    586  CE1 TYR A  42     -23.214  -8.985  -1.763  1.00  0.64           C  
ATOM    587  CE2 TYR A  42     -23.417  -7.876   0.365  1.00  0.64           C  
ATOM    588  CZ  TYR A  42     -24.005  -8.471  -0.739  1.00  0.64           C  
ATOM    589  OH  TYR A  42     -25.377  -8.564  -0.827  1.00  0.64           O  
ATOM    590  H   TYR A  42     -19.310  -8.174  -3.112  1.00  0.64           H  
ATOM    591  HA  TYR A  42     -19.598  -6.135  -0.943  1.00  0.64           H  
ATOM    592 1HB  TYR A  42     -19.341  -9.169  -0.848  1.00  0.64           H  
ATOM    593 2HB  TYR A  42     -19.461  -8.117   0.558  1.00  0.64           H  
ATOM    594  HD1 TYR A  42     -21.224  -9.299  -2.468  1.00  0.64           H  
ATOM    595  HD2 TYR A  42     -21.574  -7.314   1.321  1.00  0.64           H  
ATOM    596  HE1 TYR A  42     -23.672  -9.457  -2.635  1.00  0.64           H  
ATOM    597  HE2 TYR A  42     -24.041  -7.477   1.165  1.00  0.64           H  
ATOM    598  HH  TYR A  42     -25.619  -8.919  -1.686  1.00  0.64           H  
ATOM    599  N   VAL A  43     -17.146  -5.887  -0.753  1.00  0.63           N  
ATOM    600  CA  VAL A  43     -15.709  -5.656  -0.725  1.00  0.63           C  
ATOM    601  C   VAL A  43     -15.172  -5.147   0.604  1.00  0.63           C  
ATOM    602  O   VAL A  43     -15.769  -4.290   1.270  1.00  0.63           O  
ATOM    603  CB  VAL A  43     -15.351  -4.638  -1.848  1.00  0.63           C  
ATOM    604  CG1 VAL A  43     -16.115  -3.367  -1.651  1.00  0.63           C  
ATOM    605  CG2 VAL A  43     -13.898  -4.286  -1.831  1.00  0.63           C  
ATOM    606  H   VAL A  43     -17.777  -5.152  -0.436  1.00  0.63           H  
ATOM    607  HA  VAL A  43     -15.213  -6.600  -0.946  1.00  0.63           H  
ATOM    608  HB  VAL A  43     -15.622  -5.063  -2.814  1.00  0.63           H  
ATOM    609 1HG1 VAL A  43     -15.862  -2.670  -2.441  1.00  0.63           H  
ATOM    610 2HG1 VAL A  43     -17.185  -3.575  -1.675  1.00  0.63           H  
ATOM    611 3HG1 VAL A  43     -15.846  -2.943  -0.696  1.00  0.63           H  
ATOM    612 1HG2 VAL A  43     -13.725  -3.571  -2.613  1.00  0.63           H  
ATOM    613 2HG2 VAL A  43     -13.632  -3.837  -0.889  1.00  0.63           H  
ATOM    614 3HG2 VAL A  43     -13.295  -5.164  -1.995  1.00  0.63           H  
ATOM    615  N   ASP A  44     -14.018  -5.676   0.973  1.00  0.63           N  
ATOM    616  CA  ASP A  44     -13.307  -5.194   2.129  1.00  0.63           C  
ATOM    617  C   ASP A  44     -12.217  -4.272   1.617  1.00  0.63           C  
ATOM    618  O   ASP A  44     -11.550  -4.574   0.622  1.00  0.63           O  
ATOM    619  CB  ASP A  44     -12.703  -6.318   2.980  1.00  0.63           C  
ATOM    620  CG  ASP A  44     -13.692  -7.168   3.756  1.00  0.63           C  
ATOM    621  OD1 ASP A  44     -14.803  -6.766   3.932  1.00  0.63           O  
ATOM    622  OD2 ASP A  44     -13.312  -8.225   4.184  1.00  0.63           O  
ATOM    623  H   ASP A  44     -13.593  -6.390   0.379  1.00  0.63           H  
ATOM    624  HA  ASP A  44     -13.988  -4.619   2.748  1.00  0.63           H  
ATOM    625 1HB  ASP A  44     -12.134  -6.983   2.329  1.00  0.63           H  
ATOM    626 2HB  ASP A  44     -11.996  -5.883   3.687  1.00  0.63           H  
ATOM    627  N   TYR A  45     -12.041  -3.130   2.243  1.00  0.65           N  
ATOM    628  CA  TYR A  45     -10.962  -2.278   1.773  1.00  0.65           C  
ATOM    629  C   TYR A  45     -10.395  -1.345   2.825  1.00  0.65           C  
ATOM    630  O   TYR A  45     -11.041  -1.023   3.835  1.00  0.65           O  
ATOM    631  CB  TYR A  45     -11.387  -1.452   0.536  1.00  0.65           C  
ATOM    632  CG  TYR A  45     -12.452  -0.441   0.751  1.00  0.65           C  
ATOM    633  CD1 TYR A  45     -12.092   0.850   1.131  1.00  0.65           C  
ATOM    634  CD2 TYR A  45     -13.780  -0.765   0.533  1.00  0.65           C  
ATOM    635  CE1 TYR A  45     -13.060   1.809   1.307  1.00  0.65           C  
ATOM    636  CE2 TYR A  45     -14.745   0.197   0.701  1.00  0.65           C  
ATOM    637  CZ  TYR A  45     -14.398   1.476   1.088  1.00  0.65           C  
ATOM    638  OH  TYR A  45     -15.376   2.430   1.253  1.00  0.65           O  
ATOM    639  H   TYR A  45     -12.617  -2.903   3.044  1.00  0.65           H  
ATOM    640  HA  TYR A  45     -10.148  -2.931   1.473  1.00  0.65           H  
ATOM    641 1HB  TYR A  45     -10.514  -0.931   0.148  1.00  0.65           H  
ATOM    642 2HB  TYR A  45     -11.720  -2.126  -0.252  1.00  0.65           H  
ATOM    643  HD1 TYR A  45     -11.040   1.099   1.291  1.00  0.65           H  
ATOM    644  HD2 TYR A  45     -14.056  -1.769   0.226  1.00  0.65           H  
ATOM    645  HE1 TYR A  45     -12.781   2.819   1.608  1.00  0.65           H  
ATOM    646  HE2 TYR A  45     -15.775  -0.041   0.528  1.00  0.65           H  
ATOM    647  HH  TYR A  45     -14.974   3.260   1.518  1.00  0.65           H  
ATOM    648  N   ARG A  46      -9.176  -0.884   2.546  1.00  0.68           N  
ATOM    649  CA  ARG A  46      -8.507   0.138   3.348  1.00  0.68           C  
ATOM    650  C   ARG A  46      -7.913   1.201   2.435  1.00  0.68           C  
ATOM    651  O   ARG A  46      -7.071   0.907   1.579  1.00  0.68           O  
ATOM    652  CB  ARG A  46      -7.401  -0.455   4.216  1.00  0.68           C  
ATOM    653  CG  ARG A  46      -7.852  -1.440   5.316  1.00  0.68           C  
ATOM    654  CD  ARG A  46      -6.684  -1.995   6.082  1.00  0.68           C  
ATOM    655  NE  ARG A  46      -5.981  -0.967   6.850  1.00  0.68           N  
ATOM    656  CZ  ARG A  46      -6.274  -0.551   8.099  1.00  0.68           C  
ATOM    657  NH1 ARG A  46      -7.251  -1.066   8.811  1.00  0.68           N  
ATOM    658  NH2 ARG A  46      -5.524   0.398   8.598  1.00  0.68           N  
ATOM    659  H   ARG A  46      -8.721  -1.260   1.711  1.00  0.68           H  
ATOM    660  HA  ARG A  46      -9.239   0.618   3.996  1.00  0.68           H  
ATOM    661 1HB  ARG A  46      -6.678  -0.968   3.584  1.00  0.68           H  
ATOM    662 2HB  ARG A  46      -6.877   0.361   4.718  1.00  0.68           H  
ATOM    663 1HG  ARG A  46      -8.506  -0.930   6.020  1.00  0.68           H  
ATOM    664 2HG  ARG A  46      -8.388  -2.280   4.871  1.00  0.68           H  
ATOM    665 1HD  ARG A  46      -7.034  -2.756   6.776  1.00  0.68           H  
ATOM    666 2HD  ARG A  46      -5.975  -2.442   5.387  1.00  0.68           H  
ATOM    667  HE  ARG A  46      -5.191  -0.502   6.414  1.00  0.68           H  
ATOM    668 1HH1 ARG A  46      -7.820  -1.847   8.454  1.00  0.68           H  
ATOM    669 2HH1 ARG A  46      -7.427  -0.730   9.742  1.00  0.68           H  
ATOM    670 1HH2 ARG A  46      -4.775   0.748   8.014  1.00  0.68           H  
ATOM    671 2HH2 ARG A  46      -5.686   0.750   9.529  1.00  0.68           H  
ATOM    672  N   ALA A  47      -8.375   2.437   2.599  1.00  0.72           N  
ATOM    673  CA  ALA A  47      -7.917   3.533   1.759  1.00  0.72           C  
ATOM    674  C   ALA A  47      -6.983   4.420   2.531  1.00  0.72           C  
ATOM    675  O   ALA A  47      -7.288   4.829   3.652  1.00  0.72           O  
ATOM    676  CB  ALA A  47      -9.091   4.350   1.242  1.00  0.72           C  
ATOM    677  H   ALA A  47      -9.050   2.628   3.336  1.00  0.72           H  
ATOM    678  HA  ALA A  47      -7.365   3.117   0.921  1.00  0.72           H  
ATOM    679 1HB  ALA A  47      -8.719   5.156   0.608  1.00  0.72           H  
ATOM    680 2HB  ALA A  47      -9.757   3.709   0.666  1.00  0.72           H  
ATOM    681 3HB  ALA A  47      -9.635   4.771   2.087  1.00  0.72           H  
ATOM    682  N   TYR A  48      -5.875   4.754   1.899  1.00  0.76           N  
ATOM    683  CA  TYR A  48      -4.861   5.624   2.454  1.00  0.76           C  
ATOM    684  C   TYR A  48      -4.532   6.753   1.505  1.00  0.76           C  
ATOM    685  O   TYR A  48      -4.636   6.625   0.285  1.00  0.76           O  
ATOM    686  CB  TYR A  48      -3.577   4.844   2.674  1.00  0.76           C  
ATOM    687  CG  TYR A  48      -3.648   3.715   3.636  1.00  0.76           C  
ATOM    688  CD1 TYR A  48      -4.144   2.473   3.244  1.00  0.76           C  
ATOM    689  CD2 TYR A  48      -3.147   3.895   4.895  1.00  0.76           C  
ATOM    690  CE1 TYR A  48      -4.136   1.428   4.139  1.00  0.76           C  
ATOM    691  CE2 TYR A  48      -3.131   2.867   5.785  1.00  0.76           C  
ATOM    692  CZ  TYR A  48      -3.618   1.635   5.420  1.00  0.76           C  
ATOM    693  OH  TYR A  48      -3.567   0.605   6.323  1.00  0.76           O  
ATOM    694  H   TYR A  48      -5.694   4.349   0.984  1.00  0.76           H  
ATOM    695  HA  TYR A  48      -5.218   6.048   3.387  1.00  0.76           H  
ATOM    696 1HB  TYR A  48      -3.247   4.466   1.721  1.00  0.76           H  
ATOM    697 2HB  TYR A  48      -2.808   5.535   3.025  1.00  0.76           H  
ATOM    698  HD1 TYR A  48      -4.531   2.324   2.228  1.00  0.76           H  
ATOM    699  HD2 TYR A  48      -2.752   4.864   5.178  1.00  0.76           H  
ATOM    700  HE1 TYR A  48      -4.514   0.451   3.839  1.00  0.76           H  
ATOM    701  HE2 TYR A  48      -2.721   3.022   6.784  1.00  0.76           H  
ATOM    702  HH  TYR A  48      -2.912   0.815   7.001  1.00  0.76           H  
ATOM    703  N   ALA A  49      -4.092   7.862   2.042  1.00  0.81           N  
ATOM    704  CA  ALA A  49      -3.579   8.897   1.172  1.00  0.81           C  
ATOM    705  C   ALA A  49      -2.189   8.444   0.766  1.00  0.81           C  
ATOM    706  O   ALA A  49      -1.567   7.663   1.486  1.00  0.81           O  
ATOM    707  CB  ALA A  49      -3.578  10.248   1.861  1.00  0.81           C  
ATOM    708  H   ALA A  49      -4.059   7.963   3.060  1.00  0.81           H  
ATOM    709  HA  ALA A  49      -4.189   8.956   0.276  1.00  0.81           H  
ATOM    710 1HB  ALA A  49      -3.170  11.001   1.189  1.00  0.81           H  
ATOM    711 2HB  ALA A  49      -4.597  10.516   2.134  1.00  0.81           H  
ATOM    712 3HB  ALA A  49      -2.970  10.194   2.757  1.00  0.81           H  
ATOM    713  N   VAL A  50      -1.647   8.957  -0.328  1.00  0.86           N  
ATOM    714  CA  VAL A  50      -0.261   8.596  -0.684  1.00  0.86           C  
ATOM    715  C   VAL A  50       0.803   8.910   0.383  1.00  0.86           C  
ATOM    716  O   VAL A  50       1.909   8.376   0.328  1.00  0.86           O  
ATOM    717  CB  VAL A  50       0.142   9.234  -2.008  1.00  0.86           C  
ATOM    718  CG1 VAL A  50      -0.685   8.652  -3.102  1.00  0.86           C  
ATOM    719  CG2 VAL A  50      -0.090  10.726  -1.935  1.00  0.86           C  
ATOM    720  H   VAL A  50      -2.218   9.544  -0.940  1.00  0.86           H  
ATOM    721  HA  VAL A  50      -0.248   7.518  -0.845  1.00  0.86           H  
ATOM    722  HB  VAL A  50       1.190   9.025  -2.216  1.00  0.86           H  
ATOM    723 1HG1 VAL A  50      -0.397   9.113  -4.039  1.00  0.86           H  
ATOM    724 2HG1 VAL A  50      -0.520   7.576  -3.155  1.00  0.86           H  
ATOM    725 3HG1 VAL A  50      -1.719   8.838  -2.905  1.00  0.86           H  
ATOM    726 1HG2 VAL A  50       0.188  11.184  -2.883  1.00  0.86           H  
ATOM    727 2HG2 VAL A  50      -1.147  10.916  -1.735  1.00  0.86           H  
ATOM    728 3HG2 VAL A  50       0.515  11.152  -1.137  1.00  0.86           H  
ATOM    729  N   ASP A  51       0.471   9.751   1.370  1.00  0.90           N  
ATOM    730  CA  ASP A  51       1.386  10.056   2.474  1.00  0.90           C  
ATOM    731  C   ASP A  51       1.290   8.972   3.571  1.00  0.90           C  
ATOM    732  O   ASP A  51       1.901   9.084   4.635  1.00  0.90           O  
ATOM    733  CB  ASP A  51       1.109  11.456   3.041  1.00  0.90           C  
ATOM    734  CG  ASP A  51      -0.255  11.640   3.734  1.00  0.90           C  
ATOM    735  OD1 ASP A  51      -0.972  10.680   3.962  1.00  0.90           O  
ATOM    736  OD2 ASP A  51      -0.571  12.773   4.024  1.00  0.90           O  
ATOM    737  H   ASP A  51      -0.443  10.175   1.348  1.00  0.90           H  
ATOM    738  HA  ASP A  51       2.404  10.050   2.087  1.00  0.90           H  
ATOM    739 1HB  ASP A  51       1.889  11.703   3.762  1.00  0.90           H  
ATOM    740 2HB  ASP A  51       1.180  12.185   2.233  1.00  0.90           H  
ATOM    741  N   ASN A  52       0.525   7.916   3.264  1.00  0.92           N  
ATOM    742  CA  ASN A  52       0.220   6.729   4.056  1.00  0.92           C  
ATOM    743  C   ASN A  52      -0.681   6.979   5.264  1.00  0.92           C  
ATOM    744  O   ASN A  52      -0.832   6.101   6.120  1.00  0.92           O  
ATOM    745  CB  ASN A  52       1.498   6.017   4.474  1.00  0.92           C  
ATOM    746  CG  ASN A  52       2.293   5.505   3.282  1.00  0.92           C  
ATOM    747  OD1 ASN A  52       1.748   4.865   2.372  1.00  0.92           O  
ATOM    748  ND2 ASN A  52       3.573   5.781   3.278  1.00  0.92           N  
ATOM    749  H   ASN A  52       0.048   7.944   2.371  1.00  0.92           H  
ATOM    750  HA  ASN A  52      -0.331   6.047   3.407  1.00  0.92           H  
ATOM    751 1HB  ASN A  52       2.127   6.674   5.067  1.00  0.92           H  
ATOM    752 2HB  ASN A  52       1.238   5.168   5.105  1.00  0.92           H  
ATOM    753 1HD2 ASN A  52       4.151   5.475   2.522  1.00  0.92           H  
ATOM    754 2HD2 ASN A  52       3.972   6.305   4.031  1.00  0.92           H  
ATOM    755  N   LYS A  53      -1.353   8.127   5.310  1.00  0.93           N  
ATOM    756  CA  LYS A  53      -2.330   8.342   6.365  1.00  0.93           C  
ATOM    757  C   LYS A  53      -3.630   7.623   6.029  1.00  0.93           C  
ATOM    758  O   LYS A  53      -4.169   7.757   4.927  1.00  0.93           O  
ATOM    759  CB  LYS A  53      -2.607   9.828   6.577  1.00  0.93           C  
ATOM    760  CG  LYS A  53      -3.568  10.127   7.734  1.00  0.93           C  
ATOM    761  CD  LYS A  53      -3.750  11.624   7.947  1.00  0.93           C  
ATOM    762  CE  LYS A  53      -4.718  11.904   9.088  1.00  0.93           C  
ATOM    763  NZ  LYS A  53      -4.902  13.365   9.315  1.00  0.93           N  
ATOM    764  H   LYS A  53      -1.176   8.879   4.629  1.00  0.93           H  
ATOM    765  HA  LYS A  53      -1.942   7.924   7.294  1.00  0.93           H  
ATOM    766 1HB  LYS A  53      -1.666  10.350   6.760  1.00  0.93           H  
ATOM    767 2HB  LYS A  53      -3.031  10.248   5.662  1.00  0.93           H  
ATOM    768 1HG  LYS A  53      -4.543   9.684   7.517  1.00  0.93           H  
ATOM    769 2HG  LYS A  53      -3.184   9.679   8.648  1.00  0.93           H  
ATOM    770 1HD  LYS A  53      -2.784  12.082   8.168  1.00  0.93           H  
ATOM    771 2HD  LYS A  53      -4.141  12.069   7.031  1.00  0.93           H  
ATOM    772 1HE  LYS A  53      -5.684  11.457   8.853  1.00  0.93           H  
ATOM    773 2HE  LYS A  53      -4.333  11.451  10.001  1.00  0.93           H  
ATOM    774 1HZ  LYS A  53      -5.549  13.509  10.078  1.00  0.93           H  
ATOM    775 2HZ  LYS A  53      -4.012  13.786   9.545  1.00  0.93           H  
ATOM    776 3HZ  LYS A  53      -5.269  13.793   8.478  1.00  0.93           H  
ATOM    777  N   LEU A  54      -4.138   6.826   6.966  1.00  0.93           N  
ATOM    778  CA  LEU A  54      -5.394   6.127   6.710  1.00  0.93           C  
ATOM    779  C   LEU A  54      -6.519   7.130   6.501  1.00  0.93           C  
ATOM    780  O   LEU A  54      -6.685   8.067   7.285  1.00  0.93           O  
ATOM    781  CB  LEU A  54      -5.774   5.169   7.853  1.00  0.93           C  
ATOM    782  CG  LEU A  54      -7.047   4.282   7.581  1.00  0.93           C  
ATOM    783  CD1 LEU A  54      -6.752   3.273   6.465  1.00  0.93           C  
ATOM    784  CD2 LEU A  54      -7.459   3.572   8.849  1.00  0.93           C  
ATOM    785  H   LEU A  54      -3.661   6.716   7.850  1.00  0.93           H  
ATOM    786  HA  LEU A  54      -5.294   5.544   5.798  1.00  0.93           H  
ATOM    787 1HB  LEU A  54      -4.935   4.500   8.034  1.00  0.93           H  
ATOM    788 2HB  LEU A  54      -5.957   5.752   8.754  1.00  0.93           H  
ATOM    789  HG  LEU A  54      -7.862   4.919   7.245  1.00  0.93           H  
ATOM    790 1HD1 LEU A  54      -7.639   2.675   6.257  1.00  0.93           H  
ATOM    791 2HD1 LEU A  54      -6.456   3.792   5.576  1.00  0.93           H  
ATOM    792 3HD1 LEU A  54      -5.950   2.627   6.778  1.00  0.93           H  
ATOM    793 1HD2 LEU A  54      -8.346   2.967   8.652  1.00  0.93           H  
ATOM    794 2HD2 LEU A  54      -6.651   2.933   9.186  1.00  0.93           H  
ATOM    795 3HD2 LEU A  54      -7.683   4.310   9.619  1.00  0.93           H  
ATOM    796  N   VAL A  55      -7.275   6.920   5.441  1.00  0.92           N  
ATOM    797  CA  VAL A  55      -8.426   7.718   5.062  1.00  0.92           C  
ATOM    798  C   VAL A  55      -9.726   7.075   5.500  1.00  0.92           C  
ATOM    799  O   VAL A  55     -10.577   7.723   6.115  1.00  0.92           O  
ATOM    800  CB  VAL A  55      -8.429   7.870   3.544  1.00  0.92           C  
ATOM    801  CG1 VAL A  55      -9.615   8.512   3.079  1.00  0.92           C  
ATOM    802  CG2 VAL A  55      -7.228   8.665   3.145  1.00  0.92           C  
ATOM    803  H   VAL A  55      -7.049   6.132   4.845  1.00  0.92           H  
ATOM    804  HA  VAL A  55      -8.338   8.701   5.526  1.00  0.92           H  
ATOM    805  HB  VAL A  55      -8.397   6.899   3.092  1.00  0.92           H  
ATOM    806 1HG1 VAL A  55      -9.549   8.558   2.011  1.00  0.92           H  
ATOM    807 2HG1 VAL A  55     -10.489   7.931   3.364  1.00  0.92           H  
ATOM    808 3HG1 VAL A  55      -9.680   9.480   3.494  1.00  0.92           H  
ATOM    809 1HG2 VAL A  55      -7.195   8.769   2.073  1.00  0.92           H  
ATOM    810 2HG2 VAL A  55      -7.275   9.649   3.601  1.00  0.92           H  
ATOM    811 3HG2 VAL A  55      -6.347   8.157   3.491  1.00  0.92           H  
ATOM    812  N   SER A  56      -9.883   5.800   5.166  1.00  0.92           N  
ATOM    813  CA  SER A  56     -11.101   5.085   5.511  1.00  0.92           C  
ATOM    814  C   SER A  56     -10.930   3.582   5.465  1.00  0.92           C  
ATOM    815  O   SER A  56     -10.017   3.055   4.830  1.00  0.92           O  
ATOM    816  CB  SER A  56     -12.234   5.487   4.581  1.00  0.92           C  
ATOM    817  OG  SER A  56     -11.990   5.070   3.267  1.00  0.92           O  
ATOM    818  H   SER A  56      -9.127   5.335   4.665  1.00  0.92           H  
ATOM    819  HA  SER A  56     -11.377   5.358   6.531  1.00  0.92           H  
ATOM    820 1HB  SER A  56     -13.164   5.043   4.935  1.00  0.92           H  
ATOM    821 2HB  SER A  56     -12.364   6.567   4.603  1.00  0.92           H  
ATOM    822  HG  SER A  56     -12.755   5.349   2.759  1.00  0.92           H  
ATOM    823  N   SER A  57     -11.859   2.870   6.079  1.00  0.93           N  
ATOM    824  CA  SER A  57     -11.833   1.427   5.946  1.00  0.93           C  
ATOM    825  C   SER A  57     -13.199   0.828   6.122  1.00  0.93           C  
ATOM    826  O   SER A  57     -14.043   1.367   6.841  1.00  0.93           O  
ATOM    827  CB  SER A  57     -10.930   0.807   6.998  1.00  0.93           C  
ATOM    828  OG  SER A  57     -11.475   0.984   8.296  1.00  0.93           O  
ATOM    829  H   SER A  57     -12.589   3.326   6.609  1.00  0.93           H  
ATOM    830  HA  SER A  57     -11.474   1.173   4.949  1.00  0.93           H  
ATOM    831 1HB  SER A  57     -10.824  -0.257   6.788  1.00  0.93           H  
ATOM    832 2HB  SER A  57      -9.934   1.247   6.947  1.00  0.93           H  
ATOM    833  HG  SER A  57     -11.222   1.875   8.569  1.00  0.93           H  
ATOM    834  N   SER A  58     -13.367  -0.354   5.549  1.00  0.94           N  
ATOM    835  CA  SER A  58     -14.566  -1.132   5.779  1.00  0.94           C  
ATOM    836  C   SER A  58     -14.396  -1.923   7.063  1.00  0.94           C  
ATOM    837  O   SER A  58     -15.360  -2.285   7.723  1.00  0.94           O  
ATOM    838  CB  SER A  58     -14.793  -2.067   4.625  1.00  0.94           C  
ATOM    839  OG  SER A  58     -13.774  -3.016   4.571  1.00  0.94           O  
ATOM    840  H   SER A  58     -12.627  -0.705   4.938  1.00  0.94           H  
ATOM    841  HA  SER A  58     -15.419  -0.460   5.884  1.00  0.94           H  
ATOM    842 1HB  SER A  58     -15.762  -2.566   4.729  1.00  0.94           H  
ATOM    843 2HB  SER A  58     -14.812  -1.498   3.693  1.00  0.94           H  
ATOM    844  HG  SER A  58     -13.983  -3.668   5.261  1.00  0.94           H  
ATOM    845  N   GLU A  59     -13.148  -2.139   7.464  1.00  0.95           N  
ATOM    846  CA  GLU A  59     -12.866  -2.906   8.669  1.00  0.95           C  
ATOM    847  C   GLU A  59     -13.456  -2.196   9.879  1.00  0.95           C  
ATOM    848  O   GLU A  59     -14.053  -2.827  10.752  1.00  0.95           O  
ATOM    849  CB  GLU A  59     -11.364  -3.127   8.817  1.00  0.95           C  
ATOM    850  CG  GLU A  59     -10.796  -4.078   7.748  1.00  0.95           C  
ATOM    851  CD  GLU A  59      -9.314  -4.271   7.830  1.00  0.95           C  
ATOM    852  OE1 GLU A  59      -8.686  -3.595   8.608  1.00  0.95           O  
ATOM    853  OE2 GLU A  59      -8.801  -5.086   7.101  1.00  0.95           O  
ATOM    854  H   GLU A  59     -12.391  -1.792   6.896  1.00  0.95           H  
ATOM    855  HA  GLU A  59     -13.347  -3.882   8.581  1.00  0.95           H  
ATOM    856 1HB  GLU A  59     -10.844  -2.171   8.735  1.00  0.95           H  
ATOM    857 2HB  GLU A  59     -11.146  -3.542   9.801  1.00  0.95           H  
ATOM    858 1HG  GLU A  59     -11.284  -5.047   7.848  1.00  0.95           H  
ATOM    859 2HG  GLU A  59     -11.048  -3.676   6.764  1.00  0.95           H  
ATOM    860  N   ALA A  60     -13.406  -0.861   9.871  1.00  0.95           N  
ATOM    861  CA  ALA A  60     -13.983  -0.049  10.936  1.00  0.95           C  
ATOM    862  C   ALA A  60     -15.488  -0.278  11.101  1.00  0.95           C  
ATOM    863  O   ALA A  60     -16.053   0.043  12.146  1.00  0.95           O  
ATOM    864  CB  ALA A  60     -13.751   1.423  10.650  1.00  0.95           C  
ATOM    865  H   ALA A  60     -12.889  -0.374   9.135  1.00  0.95           H  
ATOM    866  HA  ALA A  60     -13.493  -0.322  11.870  1.00  0.95           H  
ATOM    867 1HB  ALA A  60     -14.163   2.020  11.461  1.00  0.95           H  
ATOM    868 2HB  ALA A  60     -12.685   1.612  10.564  1.00  0.95           H  
ATOM    869 3HB  ALA A  60     -14.247   1.687   9.711  1.00  0.95           H  
ATOM    870  N   LEU A  61     -16.151  -0.752  10.047  1.00  0.92           N  
ATOM    871  CA  LEU A  61     -17.583  -0.951  10.044  1.00  0.92           C  
ATOM    872  C   LEU A  61     -17.972  -2.414  10.286  1.00  0.92           C  
ATOM    873  O   LEU A  61     -19.159  -2.761  10.283  1.00  0.92           O  
ATOM    874  CB  LEU A  61     -18.103  -0.501   8.682  1.00  0.92           C  
ATOM    875  CG  LEU A  61     -17.766   0.951   8.335  1.00  0.92           C  
ATOM    876  CD1 LEU A  61     -18.274   1.266   6.946  1.00  0.92           C  
ATOM    877  CD2 LEU A  61     -18.362   1.871   9.386  1.00  0.92           C  
ATOM    878  H   LEU A  61     -15.650  -1.040   9.213  1.00  0.92           H  
ATOM    879  HA  LEU A  61     -18.021  -0.338  10.829  1.00  0.92           H  
ATOM    880 1HB  LEU A  61     -17.672  -1.147   7.913  1.00  0.92           H  
ATOM    881 2HB  LEU A  61     -19.186  -0.615   8.662  1.00  0.92           H  
ATOM    882  HG  LEU A  61     -16.677   1.075   8.322  1.00  0.92           H  
ATOM    883 1HD1 LEU A  61     -18.017   2.293   6.689  1.00  0.92           H  
ATOM    884 2HD1 LEU A  61     -17.811   0.584   6.231  1.00  0.92           H  
ATOM    885 3HD1 LEU A  61     -19.356   1.143   6.918  1.00  0.92           H  
ATOM    886 1HD2 LEU A  61     -18.110   2.904   9.147  1.00  0.92           H  
ATOM    887 2HD2 LEU A  61     -19.445   1.753   9.402  1.00  0.92           H  
ATOM    888 3HD2 LEU A  61     -17.953   1.614  10.366  1.00  0.92           H  
ATOM    889  N   GLY A  62     -16.980  -3.300  10.426  1.00  0.87           N  
ATOM    890  CA  GLY A  62     -17.219  -4.731  10.623  1.00  0.87           C  
ATOM    891  C   GLY A  62     -17.618  -5.450   9.325  1.00  0.87           C  
ATOM    892  O   GLY A  62     -16.933  -6.355   8.848  1.00  0.87           O  
ATOM    893  H   GLY A  62     -16.012  -2.979  10.428  1.00  0.87           H  
ATOM    894 1HA  GLY A  62     -16.313  -5.187  11.025  1.00  0.87           H  
ATOM    895 2HA  GLY A  62     -17.999  -4.866  11.369  1.00  0.87           H  
ATOM    896  N   ALA A  63     -18.767  -5.055   8.796  1.00  0.81           N  
ATOM    897  CA  ALA A  63     -19.336  -5.584   7.565  1.00  0.81           C  
ATOM    898  C   ALA A  63     -18.556  -5.101   6.342  1.00  0.81           C  
ATOM    899  O   ALA A  63     -18.014  -3.997   6.366  1.00  0.81           O  
ATOM    900  CB  ALA A  63     -20.781  -5.137   7.443  1.00  0.81           C  
ATOM    901  H   ALA A  63     -19.245  -4.303   9.289  1.00  0.81           H  
ATOM    902  HA  ALA A  63     -19.282  -6.667   7.623  1.00  0.81           H  
ATOM    903 1HB  ALA A  63     -21.231  -5.534   6.539  1.00  0.81           H  
ATOM    904 2HB  ALA A  63     -21.342  -5.486   8.308  1.00  0.81           H  
ATOM    905 3HB  ALA A  63     -20.811  -4.049   7.406  1.00  0.81           H  
ATOM    906  N   PRO A  64     -18.520  -5.870   5.241  1.00  0.75           N  
ATOM    907  CA  PRO A  64     -17.941  -5.465   3.979  1.00  0.75           C  
ATOM    908  C   PRO A  64     -18.802  -4.376   3.386  1.00  0.75           C  
ATOM    909  O   PRO A  64     -19.998  -4.290   3.671  1.00  0.75           O  
ATOM    910  CB  PRO A  64     -17.992  -6.735   3.133  1.00  0.75           C  
ATOM    911  CG  PRO A  64     -19.124  -7.552   3.731  1.00  0.75           C  
ATOM    912  CD  PRO A  64     -19.080  -7.241   5.230  1.00  0.75           C  
ATOM    913  HA  PRO A  64     -16.903  -5.125   4.128  1.00  0.75           H  
ATOM    914 1HB  PRO A  64     -18.164  -6.462   2.080  1.00  0.75           H  
ATOM    915 2HB  PRO A  64     -17.021  -7.248   3.170  1.00  0.75           H  
ATOM    916 1HG  PRO A  64     -20.078  -7.264   3.268  1.00  0.75           H  
ATOM    917 2HG  PRO A  64     -18.971  -8.621   3.510  1.00  0.75           H  
ATOM    918 1HD  PRO A  64     -20.098  -7.283   5.619  1.00  0.75           H  
ATOM    919 2HD  PRO A  64     -18.400  -7.935   5.752  1.00  0.75           H  
ATOM    920  N   PHE A  65     -18.204  -3.546   2.566  1.00  0.71           N  
ATOM    921  CA  PHE A  65     -18.927  -2.518   1.857  1.00  0.71           C  
ATOM    922  C   PHE A  65     -19.658  -3.136   0.693  1.00  0.71           C  
ATOM    923  O   PHE A  65     -19.087  -3.956  -0.022  1.00  0.71           O  
ATOM    924  CB  PHE A  65     -17.982  -1.431   1.399  1.00  0.71           C  
ATOM    925  CG  PHE A  65     -18.627  -0.406   0.583  1.00  0.71           C  
ATOM    926  CD1 PHE A  65     -19.506   0.509   1.121  1.00  0.71           C  
ATOM    927  CD2 PHE A  65     -18.350  -0.356  -0.752  1.00  0.71           C  
ATOM    928  CE1 PHE A  65     -20.098   1.453   0.312  1.00  0.71           C  
ATOM    929  CE2 PHE A  65     -18.918   0.559  -1.541  1.00  0.71           C  
ATOM    930  CZ  PHE A  65     -19.802   1.476  -1.027  1.00  0.71           C  
ATOM    931  H   PHE A  65     -17.216  -3.675   2.356  1.00  0.71           H  
ATOM    932  HA  PHE A  65     -19.662  -2.077   2.531  1.00  0.71           H  
ATOM    933 1HB  PHE A  65     -17.533  -0.948   2.267  1.00  0.71           H  
ATOM    934 2HB  PHE A  65     -17.181  -1.877   0.827  1.00  0.71           H  
ATOM    935  HD1 PHE A  65     -19.731   0.476   2.186  1.00  0.71           H  
ATOM    936  HD2 PHE A  65     -17.659  -1.073  -1.175  1.00  0.71           H  
ATOM    937  HE1 PHE A  65     -20.798   2.175   0.732  1.00  0.71           H  
ATOM    938  HE2 PHE A  65     -18.674   0.557  -2.571  1.00  0.71           H  
ATOM    939  HZ  PHE A  65     -20.265   2.217  -1.677  1.00  0.71           H  
ATOM    940  N   VAL A  66     -20.921  -2.782   0.510  1.00  0.69           N  
ATOM    941  CA  VAL A  66     -21.655  -3.365  -0.597  1.00  0.69           C  
ATOM    942  C   VAL A  66     -22.147  -2.319  -1.577  1.00  0.69           C  
ATOM    943  O   VAL A  66     -22.667  -1.272  -1.184  1.00  0.69           O  
ATOM    944  CB  VAL A  66     -22.843  -4.177  -0.067  1.00  0.69           C  
ATOM    945  CG1 VAL A  66     -23.768  -3.295   0.723  1.00  0.69           C  
ATOM    946  CG2 VAL A  66     -23.562  -4.817  -1.214  1.00  0.69           C  
ATOM    947  H   VAL A  66     -21.361  -2.113   1.125  1.00  0.69           H  
ATOM    948  HA  VAL A  66     -20.996  -4.040  -1.121  1.00  0.69           H  
ATOM    949  HB  VAL A  66     -22.471  -4.944   0.603  1.00  0.69           H  
ATOM    950 1HG1 VAL A  66     -24.597  -3.890   1.107  1.00  0.69           H  
ATOM    951 2HG1 VAL A  66     -23.220  -2.852   1.556  1.00  0.69           H  
ATOM    952 3HG1 VAL A  66     -24.154  -2.506   0.078  1.00  0.69           H  
ATOM    953 1HG2 VAL A  66     -24.391  -5.410  -0.841  1.00  0.69           H  
ATOM    954 2HG2 VAL A  66     -23.949  -4.061  -1.885  1.00  0.69           H  
ATOM    955 3HG2 VAL A  66     -22.858  -5.458  -1.747  1.00  0.69           H  
ATOM    956  N   PHE A  67     -21.988  -2.618  -2.863  1.00  0.69           N  
ATOM    957  CA  PHE A  67     -22.445  -1.711  -3.902  1.00  0.69           C  
ATOM    958  C   PHE A  67     -22.807  -2.476  -5.166  1.00  0.69           C  
ATOM    959  O   PHE A  67     -22.444  -3.640  -5.308  1.00  0.69           O  
ATOM    960  CB  PHE A  67     -21.352  -0.693  -4.195  1.00  0.69           C  
ATOM    961  CG  PHE A  67     -20.110  -1.213  -4.885  1.00  0.69           C  
ATOM    962  CD1 PHE A  67     -19.998  -1.055  -6.255  1.00  0.69           C  
ATOM    963  CD2 PHE A  67     -19.067  -1.852  -4.205  1.00  0.69           C  
ATOM    964  CE1 PHE A  67     -18.896  -1.484  -6.927  1.00  0.69           C  
ATOM    965  CE2 PHE A  67     -17.953  -2.291  -4.905  1.00  0.69           C  
ATOM    966  CZ  PHE A  67     -17.882  -2.092  -6.270  1.00  0.69           C  
ATOM    967  H   PHE A  67     -21.520  -3.496  -3.097  1.00  0.69           H  
ATOM    968  HA  PHE A  67     -23.334  -1.190  -3.545  1.00  0.69           H  
ATOM    969 1HB  PHE A  67     -21.767   0.098  -4.817  1.00  0.69           H  
ATOM    970 2HB  PHE A  67     -21.050  -0.230  -3.265  1.00  0.69           H  
ATOM    971  HD1 PHE A  67     -20.805  -0.560  -6.799  1.00  0.69           H  
ATOM    972  HD2 PHE A  67     -19.134  -2.004  -3.126  1.00  0.69           H  
ATOM    973  HE1 PHE A  67     -18.827  -1.329  -7.987  1.00  0.69           H  
ATOM    974  HE2 PHE A  67     -17.138  -2.788  -4.387  1.00  0.69           H  
ATOM    975  HZ  PHE A  67     -17.028  -2.415  -6.834  1.00  0.69           H  
ATOM    976  N   VAL A  68     -23.498  -1.832  -6.105  1.00  0.71           N  
ATOM    977  CA  VAL A  68     -23.763  -2.523  -7.365  1.00  0.71           C  
ATOM    978  C   VAL A  68     -22.852  -2.000  -8.461  1.00  0.71           C  
ATOM    979  O   VAL A  68     -22.795  -0.793  -8.749  1.00  0.71           O  
ATOM    980  CB  VAL A  68     -25.233  -2.419  -7.783  1.00  0.71           C  
ATOM    981  CG1 VAL A  68     -25.441  -3.150  -9.132  1.00  0.71           C  
ATOM    982  CG2 VAL A  68     -26.094  -3.042  -6.706  1.00  0.71           C  
ATOM    983  H   VAL A  68     -23.816  -0.885  -5.956  1.00  0.71           H  
ATOM    984  HA  VAL A  68     -23.542  -3.579  -7.244  1.00  0.71           H  
ATOM    985  HB  VAL A  68     -25.498  -1.377  -7.913  1.00  0.71           H  
ATOM    986 1HG1 VAL A  68     -26.482  -3.077  -9.435  1.00  0.71           H  
ATOM    987 2HG1 VAL A  68     -24.811  -2.707  -9.900  1.00  0.71           H  
ATOM    988 3HG1 VAL A  68     -25.175  -4.199  -9.023  1.00  0.71           H  
ATOM    989 1HG2 VAL A  68     -27.142  -2.975  -6.993  1.00  0.71           H  
ATOM    990 2HG2 VAL A  68     -25.817  -4.089  -6.589  1.00  0.71           H  
ATOM    991 3HG2 VAL A  68     -25.942  -2.520  -5.764  1.00  0.71           H  
ATOM    992  N   LEU A  69     -22.073  -2.921  -8.991  1.00  0.75           N  
ATOM    993  CA  LEU A  69     -21.055  -2.634  -9.970  1.00  0.75           C  
ATOM    994  C   LEU A  69     -21.717  -2.072 -11.204  1.00  0.75           C  
ATOM    995  O   LEU A  69     -22.713  -2.615 -11.647  1.00  0.75           O  
ATOM    996  CB  LEU A  69     -20.297  -3.924 -10.290  1.00  0.75           C  
ATOM    997  CG  LEU A  69     -19.030  -3.784 -11.098  1.00  0.75           C  
ATOM    998  CD1 LEU A  69     -17.998  -3.058 -10.269  1.00  0.75           C  
ATOM    999  CD2 LEU A  69     -18.540  -5.123 -11.444  1.00  0.75           C  
ATOM   1000  H   LEU A  69     -22.228  -3.897  -8.722  1.00  0.75           H  
ATOM   1001  HA  LEU A  69     -20.371  -1.891  -9.570  1.00  0.75           H  
ATOM   1002 1HB  LEU A  69     -20.039  -4.408  -9.353  1.00  0.75           H  
ATOM   1003 2HB  LEU A  69     -20.970  -4.592 -10.839  1.00  0.75           H  
ATOM   1004  HG  LEU A  69     -19.223  -3.212 -12.007  1.00  0.75           H  
ATOM   1005 1HD1 LEU A  69     -17.074  -2.952 -10.829  1.00  0.75           H  
ATOM   1006 2HD1 LEU A  69     -18.371  -2.091 -10.015  1.00  0.75           H  
ATOM   1007 3HD1 LEU A  69     -17.808  -3.617  -9.364  1.00  0.75           H  
ATOM   1008 1HD2 LEU A  69     -17.645  -5.041 -12.011  1.00  0.75           H  
ATOM   1009 2HD2 LEU A  69     -18.356  -5.663 -10.534  1.00  0.75           H  
ATOM   1010 3HD2 LEU A  69     -19.266  -5.635 -12.018  1.00  0.75           H  
ATOM   1011  N   GLY A  70     -21.202  -0.976 -11.753  1.00  0.78           N  
ATOM   1012  CA  GLY A  70     -21.764  -0.421 -12.978  1.00  0.78           C  
ATOM   1013  C   GLY A  70     -22.754   0.712 -12.739  1.00  0.78           C  
ATOM   1014  O   GLY A  70     -23.157   1.393 -13.686  1.00  0.78           O  
ATOM   1015  H   GLY A  70     -20.421  -0.473 -11.335  1.00  0.78           H  
ATOM   1016 1HA  GLY A  70     -20.950  -0.063 -13.608  1.00  0.78           H  
ATOM   1017 2HA  GLY A  70     -22.261  -1.216 -13.529  1.00  0.78           H  
ATOM   1018  N   THR A  71     -23.136   0.948 -11.483  1.00  0.82           N  
ATOM   1019  CA  THR A  71     -24.086   2.016 -11.207  1.00  0.82           C  
ATOM   1020  C   THR A  71     -23.442   3.370 -10.897  1.00  0.82           C  
ATOM   1021  O   THR A  71     -24.153   4.361 -10.741  1.00  0.82           O  
ATOM   1022  CB  THR A  71     -25.011   1.635 -10.045  1.00  0.82           C  
ATOM   1023  OG1 THR A  71     -24.233   1.472  -8.838  1.00  0.82           O  
ATOM   1024  CG2 THR A  71     -25.712   0.331 -10.375  1.00  0.82           C  
ATOM   1025  H   THR A  71     -22.797   0.360 -10.718  1.00  0.82           H  
ATOM   1026  HA  THR A  71     -24.708   2.146 -12.092  1.00  0.82           H  
ATOM   1027  HB  THR A  71     -25.748   2.422  -9.890  1.00  0.82           H  
ATOM   1028  HG1 THR A  71     -23.662   0.673  -8.932  1.00  0.82           H  
ATOM   1029 1HG2 THR A  71     -26.370   0.052  -9.558  1.00  0.82           H  
ATOM   1030 2HG2 THR A  71     -26.296   0.451 -11.286  1.00  0.82           H  
ATOM   1031 3HG2 THR A  71     -24.963  -0.445 -10.527  1.00  0.82           H  
ATOM   1032  N   GLY A  72     -22.113   3.427 -10.742  1.00  0.85           N  
ATOM   1033  CA  GLY A  72     -21.468   4.699 -10.411  1.00  0.85           C  
ATOM   1034  C   GLY A  72     -21.687   5.131  -8.954  1.00  0.85           C  
ATOM   1035  O   GLY A  72     -21.564   6.310  -8.627  1.00  0.85           O  
ATOM   1036  H   GLY A  72     -21.524   2.603 -10.894  1.00  0.85           H  
ATOM   1037 1HA  GLY A  72     -20.396   4.605 -10.602  1.00  0.85           H  
ATOM   1038 2HA  GLY A  72     -21.837   5.473 -11.080  1.00  0.85           H  
ATOM   1039  N   SER A  73     -21.998   4.173  -8.077  1.00  0.87           N  
ATOM   1040  CA  SER A  73     -22.282   4.445  -6.663  1.00  0.87           C  
ATOM   1041  C   SER A  73     -21.022   4.583  -5.807  1.00  0.87           C  
ATOM   1042  O   SER A  73     -21.098   4.906  -4.620  1.00  0.87           O  
ATOM   1043  CB  SER A  73     -23.144   3.334  -6.083  1.00  0.87           C  
ATOM   1044  OG  SER A  73     -24.410   3.285  -6.696  1.00  0.87           O  
ATOM   1045  H   SER A  73     -22.077   3.227  -8.418  1.00  0.87           H  
ATOM   1046  HA  SER A  73     -22.836   5.383  -6.605  1.00  0.87           H  
ATOM   1047 1HB  SER A  73     -22.638   2.375  -6.206  1.00  0.87           H  
ATOM   1048 2HB  SER A  73     -23.264   3.504  -5.015  1.00  0.87           H  
ATOM   1049  HG  SER A  73     -24.308   2.737  -7.503  1.00  0.87           H  
ATOM   1050  N   VAL A  74     -19.877   4.294  -6.405  1.00  0.88           N  
ATOM   1051  CA  VAL A  74     -18.583   4.342  -5.740  1.00  0.88           C  
ATOM   1052  C   VAL A  74     -17.623   5.167  -6.578  1.00  0.88           C  
ATOM   1053  O   VAL A  74     -17.917   5.477  -7.732  1.00  0.88           O  
ATOM   1054  CB  VAL A  74     -18.018   2.928  -5.544  1.00  0.88           C  
ATOM   1055  CG1 VAL A  74     -18.935   2.127  -4.724  1.00  0.88           C  
ATOM   1056  CG2 VAL A  74     -17.833   2.256  -6.870  1.00  0.88           C  
ATOM   1057  H   VAL A  74     -19.908   4.041  -7.380  1.00  0.88           H  
ATOM   1058  HA  VAL A  74     -18.698   4.818  -4.767  1.00  0.88           H  
ATOM   1059  HB  VAL A  74     -17.064   2.997  -5.028  1.00  0.88           H  
ATOM   1060 1HG1 VAL A  74     -18.502   1.149  -4.606  1.00  0.88           H  
ATOM   1061 2HG1 VAL A  74     -19.062   2.608  -3.760  1.00  0.88           H  
ATOM   1062 3HG1 VAL A  74     -19.896   2.034  -5.214  1.00  0.88           H  
ATOM   1063 1HG2 VAL A  74     -17.421   1.256  -6.720  1.00  0.88           H  
ATOM   1064 2HG2 VAL A  74     -18.792   2.180  -7.385  1.00  0.88           H  
ATOM   1065 3HG2 VAL A  74     -17.149   2.840  -7.469  1.00  0.88           H  
ATOM   1066  N   GLU A  75     -16.469   5.522  -6.023  1.00  0.88           N  
ATOM   1067  CA  GLU A  75     -15.504   6.254  -6.833  1.00  0.88           C  
ATOM   1068  C   GLU A  75     -15.214   5.427  -8.081  1.00  0.88           C  
ATOM   1069  O   GLU A  75     -15.155   4.189  -8.003  1.00  0.88           O  
ATOM   1070  CB  GLU A  75     -14.233   6.575  -6.033  1.00  0.88           C  
ATOM   1071  CG  GLU A  75     -13.395   5.390  -5.554  1.00  0.88           C  
ATOM   1072  CD  GLU A  75     -12.181   5.833  -4.724  1.00  0.88           C  
ATOM   1073  OE1 GLU A  75     -12.322   6.079  -3.539  1.00  0.88           O  
ATOM   1074  OE2 GLU A  75     -11.121   5.925  -5.294  1.00  0.88           O  
ATOM   1075  H   GLU A  75     -16.261   5.278  -5.066  1.00  0.88           H  
ATOM   1076  HA  GLU A  75     -15.949   7.198  -7.148  1.00  0.88           H  
ATOM   1077 1HB  GLU A  75     -13.595   7.184  -6.655  1.00  0.88           H  
ATOM   1078 2HB  GLU A  75     -14.495   7.175  -5.163  1.00  0.88           H  
ATOM   1079 1HG  GLU A  75     -14.015   4.713  -4.967  1.00  0.88           H  
ATOM   1080 2HG  GLU A  75     -13.043   4.861  -6.423  1.00  0.88           H  
ATOM   1081  N   ARG A  76     -14.982   6.109  -9.213  1.00  0.87           N  
ATOM   1082  CA  ARG A  76     -14.743   5.438 -10.491  1.00  0.87           C  
ATOM   1083  C   ARG A  76     -13.653   4.396 -10.348  1.00  0.87           C  
ATOM   1084  O   ARG A  76     -13.807   3.271 -10.821  1.00  0.87           O  
ATOM   1085  CB  ARG A  76     -14.437   6.459 -11.580  1.00  0.87           C  
ATOM   1086  CG  ARG A  76     -14.237   5.896 -12.989  1.00  0.87           C  
ATOM   1087  CD  ARG A  76     -14.116   6.995 -14.028  1.00  0.87           C  
ATOM   1088  NE  ARG A  76     -13.933   6.463 -15.391  1.00  0.87           N  
ATOM   1089  CZ  ARG A  76     -12.729   6.236 -15.955  1.00  0.87           C  
ATOM   1090  NH1 ARG A  76     -11.671   6.545 -15.281  1.00  0.87           N  
ATOM   1091  NH2 ARG A  76     -12.616   5.713 -17.165  1.00  0.87           N  
ATOM   1092  H   ARG A  76     -15.011   7.119  -9.185  1.00  0.87           H  
ATOM   1093  HA  ARG A  76     -15.662   4.922 -10.778  1.00  0.87           H  
ATOM   1094 1HB  ARG A  76     -15.244   7.187 -11.628  1.00  0.87           H  
ATOM   1095 2HB  ARG A  76     -13.523   7.000 -11.315  1.00  0.87           H  
ATOM   1096 1HG  ARG A  76     -13.319   5.321 -12.997  1.00  0.87           H  
ATOM   1097 2HG  ARG A  76     -15.076   5.250 -13.252  1.00  0.87           H  
ATOM   1098 1HD  ARG A  76     -15.019   7.605 -14.018  1.00  0.87           H  
ATOM   1099 2HD  ARG A  76     -13.253   7.621 -13.787  1.00  0.87           H  
ATOM   1100  HE  ARG A  76     -14.760   6.220 -15.921  1.00  0.87           H  
ATOM   1101 1HH1 ARG A  76     -11.792   6.948 -14.371  1.00  0.87           H  
ATOM   1102 2HH1 ARG A  76     -10.729   6.380 -15.685  1.00  0.87           H  
ATOM   1103 1HH2 ARG A  76     -13.434   5.468 -17.695  1.00  0.87           H  
ATOM   1104 2HH2 ARG A  76     -11.671   5.532 -17.555  1.00  0.87           H  
ATOM   1105  N   PHE A  77     -12.585   4.713  -9.633  1.00  0.85           N  
ATOM   1106  CA  PHE A  77     -11.615   3.671  -9.387  1.00  0.85           C  
ATOM   1107  C   PHE A  77     -12.121   2.378  -8.808  1.00  0.85           C  
ATOM   1108  O   PHE A  77     -11.696   1.315  -9.260  1.00  0.85           O  
ATOM   1109  CB  PHE A  77     -10.512   4.053  -8.463  1.00  0.85           C  
ATOM   1110  CG  PHE A  77      -9.979   2.737  -7.920  1.00  0.85           C  
ATOM   1111  CD1 PHE A  77      -9.453   1.825  -8.747  1.00  0.85           C  
ATOM   1112  CD2 PHE A  77     -10.063   2.435  -6.554  1.00  0.85           C  
ATOM   1113  CE1 PHE A  77      -9.017   0.607  -8.276  1.00  0.85           C  
ATOM   1114  CE2 PHE A  77      -9.633   1.225  -6.066  1.00  0.85           C  
ATOM   1115  CZ  PHE A  77      -9.117   0.307  -6.931  1.00  0.85           C  
ATOM   1116  H   PHE A  77     -12.445   5.661  -9.280  1.00  0.85           H  
ATOM   1117  HA  PHE A  77     -11.157   3.437 -10.346  1.00  0.85           H  
ATOM   1118 1HB  PHE A  77      -9.734   4.557  -9.009  1.00  0.85           H  
ATOM   1119 2HB  PHE A  77     -10.864   4.686  -7.643  1.00  0.85           H  
ATOM   1120  HD1 PHE A  77      -9.419   2.068  -9.797  1.00  0.85           H  
ATOM   1121  HD2 PHE A  77     -10.501   3.182  -5.882  1.00  0.85           H  
ATOM   1122  HE1 PHE A  77      -8.604  -0.121  -8.966  1.00  0.85           H  
ATOM   1123  HE2 PHE A  77      -9.714   0.998  -5.003  1.00  0.85           H  
ATOM   1124  HZ  PHE A  77      -8.780  -0.659  -6.558  1.00  0.85           H  
ATOM   1125  N   LEU A  78     -12.904   2.424  -7.737  1.00  0.83           N  
ATOM   1126  CA  LEU A  78     -13.263   1.180  -7.090  1.00  0.83           C  
ATOM   1127  C   LEU A  78     -14.053   0.365  -8.077  1.00  0.83           C  
ATOM   1128  O   LEU A  78     -13.865  -0.843  -8.197  1.00  0.83           O  
ATOM   1129  CB  LEU A  78     -14.039   1.413  -5.792  1.00  0.83           C  
ATOM   1130  CG  LEU A  78     -14.413   0.103  -4.975  1.00  0.83           C  
ATOM   1131  CD1 LEU A  78     -13.113  -0.624  -4.547  1.00  0.83           C  
ATOM   1132  CD2 LEU A  78     -15.278   0.457  -3.748  1.00  0.83           C  
ATOM   1133  H   LEU A  78     -13.304   3.306  -7.429  1.00  0.83           H  
ATOM   1134  HA  LEU A  78     -12.358   0.630  -6.849  1.00  0.83           H  
ATOM   1135 1HB  LEU A  78     -13.442   2.056  -5.147  1.00  0.83           H  
ATOM   1136 2HB  LEU A  78     -14.959   1.939  -6.038  1.00  0.83           H  
ATOM   1137  HG  LEU A  78     -14.978  -0.567  -5.624  1.00  0.83           H  
ATOM   1138 1HD1 LEU A  78     -13.367  -1.536  -4.007  1.00  0.83           H  
ATOM   1139 2HD1 LEU A  78     -12.526  -0.878  -5.430  1.00  0.83           H  
ATOM   1140 3HD1 LEU A  78     -12.526   0.027  -3.899  1.00  0.83           H  
ATOM   1141 1HD2 LEU A  78     -15.537  -0.449  -3.210  1.00  0.83           H  
ATOM   1142 2HD2 LEU A  78     -14.725   1.124  -3.086  1.00  0.83           H  
ATOM   1143 3HD2 LEU A  78     -16.183   0.945  -4.076  1.00  0.83           H  
ATOM   1144  N   GLU A  79     -14.937   1.033  -8.814  1.00  0.80           N  
ATOM   1145  CA  GLU A  79     -15.745   0.340  -9.799  1.00  0.80           C  
ATOM   1146  C   GLU A  79     -14.845  -0.317 -10.873  1.00  0.80           C  
ATOM   1147  O   GLU A  79     -15.048  -1.479 -11.241  1.00  0.80           O  
ATOM   1148  CB  GLU A  79     -16.763   1.336 -10.376  1.00  0.80           C  
ATOM   1149  CG  GLU A  79     -17.799   0.784 -11.318  1.00  0.80           C  
ATOM   1150  CD  GLU A  79     -18.916   1.765 -11.522  1.00  0.80           C  
ATOM   1151  OE1 GLU A  79     -18.704   2.855 -11.985  1.00  0.80           O  
ATOM   1152  OE2 GLU A  79     -20.018   1.400 -11.161  1.00  0.80           O  
ATOM   1153  H   GLU A  79     -15.031   2.045  -8.680  1.00  0.80           H  
ATOM   1154  HA  GLU A  79     -16.296  -0.452  -9.291  1.00  0.80           H  
ATOM   1155 1HB  GLU A  79     -17.292   1.817  -9.573  1.00  0.80           H  
ATOM   1156 2HB  GLU A  79     -16.223   2.119 -10.909  1.00  0.80           H  
ATOM   1157 1HG  GLU A  79     -17.333   0.558 -12.278  1.00  0.80           H  
ATOM   1158 2HG  GLU A  79     -18.203  -0.120 -10.919  1.00  0.80           H  
ATOM   1159  N   ILE A  80     -13.794   0.391 -11.318  1.00  0.76           N  
ATOM   1160  CA  ILE A  80     -12.870  -0.181 -12.303  1.00  0.76           C  
ATOM   1161  C   ILE A  80     -12.100  -1.364 -11.726  1.00  0.76           C  
ATOM   1162  O   ILE A  80     -12.097  -2.459 -12.298  1.00  0.76           O  
ATOM   1163  CB  ILE A  80     -11.824   0.858 -12.783  1.00  0.76           C  
ATOM   1164  CG1 ILE A  80     -12.471   1.961 -13.598  1.00  0.76           C  
ATOM   1165  CG2 ILE A  80     -10.726   0.167 -13.594  1.00  0.76           C  
ATOM   1166  CD1 ILE A  80     -11.545   3.131 -13.814  1.00  0.76           C  
ATOM   1167  H   ILE A  80     -13.661   1.350 -10.993  1.00  0.76           H  
ATOM   1168  HA  ILE A  80     -13.447  -0.525 -13.159  1.00  0.76           H  
ATOM   1169  HB  ILE A  80     -11.371   1.329 -11.911  1.00  0.76           H  
ATOM   1170 1HG1 ILE A  80     -12.754   1.561 -14.570  1.00  0.76           H  
ATOM   1171 2HG1 ILE A  80     -13.371   2.309 -13.091  1.00  0.76           H  
ATOM   1172 1HG2 ILE A  80      -9.986   0.897 -13.903  1.00  0.76           H  
ATOM   1173 2HG2 ILE A  80     -10.252  -0.587 -12.992  1.00  0.76           H  
ATOM   1174 3HG2 ILE A  80     -11.157  -0.304 -14.476  1.00  0.76           H  
ATOM   1175 1HD1 ILE A  80     -12.047   3.876 -14.407  1.00  0.76           H  
ATOM   1176 2HD1 ILE A  80     -11.272   3.552 -12.850  1.00  0.76           H  
ATOM   1177 3HD1 ILE A  80     -10.652   2.804 -14.332  1.00  0.76           H  
ATOM   1178  N   GLY A  81     -11.510  -1.163 -10.549  1.00  0.74           N  
ATOM   1179  CA  GLY A  81     -10.721  -2.179  -9.875  1.00  0.74           C  
ATOM   1180  C   GLY A  81     -11.530  -3.432  -9.675  1.00  0.74           C  
ATOM   1181  O   GLY A  81     -11.172  -4.511 -10.143  1.00  0.74           O  
ATOM   1182  H   GLY A  81     -11.598  -0.252 -10.110  1.00  0.74           H  
ATOM   1183 1HA  GLY A  81      -9.827  -2.403 -10.446  1.00  0.74           H  
ATOM   1184 2HA  GLY A  81     -10.409  -1.798  -8.906  1.00  0.74           H  
ATOM   1185  N   ILE A  82     -12.670  -3.288  -9.039  1.00  0.71           N  
ATOM   1186  CA  ILE A  82     -13.525  -4.415  -8.761  1.00  0.71           C  
ATOM   1187  C   ILE A  82     -13.969  -5.169 -10.006  1.00  0.71           C  
ATOM   1188  O   ILE A  82     -13.978  -6.398  -9.994  1.00  0.71           O  
ATOM   1189  CB  ILE A  82     -14.731  -3.952  -7.977  1.00  0.71           C  
ATOM   1190  CG1 ILE A  82     -14.310  -3.500  -6.566  1.00  0.71           C  
ATOM   1191  CG2 ILE A  82     -15.745  -5.051  -7.947  1.00  0.71           C  
ATOM   1192  CD1 ILE A  82     -13.796  -4.594  -5.729  1.00  0.71           C  
ATOM   1193  H   ILE A  82     -12.956  -2.366  -8.712  1.00  0.71           H  
ATOM   1194  HA  ILE A  82     -12.967  -5.107  -8.134  1.00  0.71           H  
ATOM   1195  HB  ILE A  82     -15.166  -3.082  -8.475  1.00  0.71           H  
ATOM   1196 1HG1 ILE A  82     -13.525  -2.759  -6.664  1.00  0.71           H  
ATOM   1197 2HG1 ILE A  82     -15.136  -3.055  -6.055  1.00  0.71           H  
ATOM   1198 1HG2 ILE A  82     -16.613  -4.697  -7.416  1.00  0.71           H  
ATOM   1199 2HG2 ILE A  82     -16.027  -5.313  -8.964  1.00  0.71           H  
ATOM   1200 3HG2 ILE A  82     -15.328  -5.927  -7.451  1.00  0.71           H  
ATOM   1201 1HD1 ILE A  82     -13.519  -4.203  -4.776  1.00  0.71           H  
ATOM   1202 2HD1 ILE A  82     -14.582  -5.322  -5.603  1.00  0.71           H  
ATOM   1203 3HD1 ILE A  82     -12.931  -5.053  -6.205  1.00  0.71           H  
ATOM   1204  N   SER A  83     -14.288  -4.470 -11.098  1.00  0.69           N  
ATOM   1205  CA  SER A  83     -14.737  -5.139 -12.319  1.00  0.69           C  
ATOM   1206  C   SER A  83     -13.677  -6.048 -12.943  1.00  0.69           C  
ATOM   1207  O   SER A  83     -13.982  -6.845 -13.839  1.00  0.69           O  
ATOM   1208  CB  SER A  83     -15.162  -4.117 -13.363  1.00  0.69           C  
ATOM   1209  OG  SER A  83     -14.063  -3.416 -13.923  1.00  0.69           O  
ATOM   1210  H   SER A  83     -14.269  -3.447 -11.086  1.00  0.69           H  
ATOM   1211  HA  SER A  83     -15.585  -5.769 -12.064  1.00  0.69           H  
ATOM   1212 1HB  SER A  83     -15.717  -4.618 -14.152  1.00  0.69           H  
ATOM   1213 2HB  SER A  83     -15.837  -3.404 -12.898  1.00  0.69           H  
ATOM   1214  HG  SER A  83     -13.468  -3.133 -13.185  1.00  0.69           H  
ATOM   1215  N   LEU A  84     -12.419  -5.886 -12.537  1.00  0.68           N  
ATOM   1216  CA  LEU A  84     -11.333  -6.690 -13.054  1.00  0.68           C  
ATOM   1217  C   LEU A  84     -10.847  -7.736 -12.048  1.00  0.68           C  
ATOM   1218  O   LEU A  84      -9.901  -8.473 -12.333  1.00  0.68           O  
ATOM   1219  CB  LEU A  84     -10.212  -5.748 -13.439  1.00  0.68           C  
ATOM   1220  CG  LEU A  84     -10.632  -4.723 -14.502  1.00  0.68           C  
ATOM   1221  CD1 LEU A  84      -9.530  -3.779 -14.727  1.00  0.68           C  
ATOM   1222  CD2 LEU A  84     -11.017  -5.440 -15.779  1.00  0.68           C  
ATOM   1223  H   LEU A  84     -12.197  -5.213 -11.802  1.00  0.68           H  
ATOM   1224  HA  LEU A  84     -11.682  -7.209 -13.944  1.00  0.68           H  
ATOM   1225 1HB  LEU A  84      -9.898  -5.199 -12.546  1.00  0.68           H  
ATOM   1226 2HB  LEU A  84      -9.371  -6.324 -13.819  1.00  0.68           H  
ATOM   1227  HG  LEU A  84     -11.485  -4.153 -14.138  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  84      -9.825  -3.027 -15.465  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  84      -9.317  -3.296 -13.782  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  84      -8.650  -4.311 -15.080  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  84     -11.323  -4.707 -16.526  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  84     -10.165  -6.007 -16.153  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  84     -11.848  -6.119 -15.577  1.00  0.68           H  
ATOM   1234  N   MET A  85     -11.477  -7.781 -10.869  1.00  0.66           N  
ATOM   1235  CA  MET A  85     -11.081  -8.688  -9.794  1.00  0.66           C  
ATOM   1236  C   MET A  85     -12.014  -9.881  -9.657  1.00  0.66           C  
ATOM   1237  O   MET A  85     -13.214  -9.766  -9.884  1.00  0.66           O  
ATOM   1238  CB  MET A  85     -11.001  -7.922  -8.474  1.00  0.66           C  
ATOM   1239  CG  MET A  85      -9.847  -6.907  -8.391  1.00  0.66           C  
ATOM   1240  SD  MET A  85      -9.856  -5.974  -6.859  1.00  0.66           S  
ATOM   1241  CE  MET A  85      -9.321  -7.262  -5.770  1.00  0.66           C  
ATOM   1242  H   MET A  85     -12.272  -7.168 -10.698  1.00  0.66           H  
ATOM   1243  HA  MET A  85     -10.091  -9.074 -10.025  1.00  0.66           H  
ATOM   1244 1HB  MET A  85     -11.932  -7.382  -8.320  1.00  0.66           H  
ATOM   1245 2HB  MET A  85     -10.888  -8.635  -7.654  1.00  0.66           H  
ATOM   1246 1HG  MET A  85      -8.904  -7.459  -8.444  1.00  0.66           H  
ATOM   1247 2HG  MET A  85      -9.869  -6.230  -9.222  1.00  0.66           H  
ATOM   1248 1HE  MET A  85      -9.282  -6.895  -4.770  1.00  0.66           H  
ATOM   1249 2HE  MET A  85     -10.017  -8.092  -5.821  1.00  0.66           H  
ATOM   1250 3HE  MET A  85      -8.335  -7.611  -6.067  1.00  0.66           H  
ATOM   1251  N   LYS A  86     -11.462 -11.015  -9.249  1.00  0.64           N  
ATOM   1252  CA  LYS A  86     -12.255 -12.225  -9.031  1.00  0.64           C  
ATOM   1253  C   LYS A  86     -12.538 -12.430  -7.548  1.00  0.64           C  
ATOM   1254  O   LYS A  86     -11.916 -11.801  -6.694  1.00  0.64           O  
ATOM   1255  CB  LYS A  86     -11.591 -13.436  -9.710  1.00  0.64           C  
ATOM   1256  CG  LYS A  86     -10.168 -13.814  -9.252  1.00  0.64           C  
ATOM   1257  CD  LYS A  86      -9.674 -14.957 -10.123  1.00  0.64           C  
ATOM   1258  CE  LYS A  86      -8.258 -15.442  -9.878  1.00  0.64           C  
ATOM   1259  NZ  LYS A  86      -7.905 -16.562 -10.846  1.00  0.64           N  
ATOM   1260  H   LYS A  86     -10.451 -11.027  -9.085  1.00  0.64           H  
ATOM   1261  HA  LYS A  86     -13.220 -12.095  -9.521  1.00  0.64           H  
ATOM   1262 1HB  LYS A  86     -12.223 -14.317  -9.573  1.00  0.64           H  
ATOM   1263 2HB  LYS A  86     -11.541 -13.251 -10.781  1.00  0.64           H  
ATOM   1264 1HG  LYS A  86      -9.503 -12.965  -9.346  1.00  0.64           H  
ATOM   1265 2HG  LYS A  86     -10.203 -14.129  -8.221  1.00  0.64           H  
ATOM   1266 1HD  LYS A  86     -10.329 -15.807  -9.933  1.00  0.64           H  
ATOM   1267 2HD  LYS A  86      -9.760 -14.659 -11.166  1.00  0.64           H  
ATOM   1268 1HE  LYS A  86      -7.557 -14.619 -10.009  1.00  0.64           H  
ATOM   1269 2HE  LYS A  86      -8.171 -15.815  -8.881  1.00  0.64           H  
ATOM   1270 1HZ  LYS A  86      -6.976 -16.893 -10.684  1.00  0.64           H  
ATOM   1271 2HZ  LYS A  86      -8.567 -17.354 -10.744  1.00  0.64           H  
ATOM   1272 3HZ  LYS A  86      -7.982 -16.244 -11.797  1.00  0.64           H  
ATOM   1273  N   LEU A  87     -13.526 -13.255  -7.244  1.00  0.63           N  
ATOM   1274  CA  LEU A  87     -13.922 -13.480  -5.862  1.00  0.63           C  
ATOM   1275  C   LEU A  87     -12.761 -13.951  -4.999  1.00  0.63           C  
ATOM   1276  O   LEU A  87     -12.069 -14.905  -5.339  1.00  0.63           O  
ATOM   1277  CB  LEU A  87     -15.063 -14.500  -5.840  1.00  0.63           C  
ATOM   1278  CG  LEU A  87     -15.761 -14.694  -4.519  1.00  0.63           C  
ATOM   1279  CD1 LEU A  87     -17.223 -15.056  -4.792  1.00  0.63           C  
ATOM   1280  CD2 LEU A  87     -15.069 -15.806  -3.734  1.00  0.63           C  
ATOM   1281  H   LEU A  87     -14.008 -13.749  -7.984  1.00  0.63           H  
ATOM   1282  HA  LEU A  87     -14.288 -12.542  -5.453  1.00  0.63           H  
ATOM   1283 1HB  LEU A  87     -15.809 -14.206  -6.564  1.00  0.63           H  
ATOM   1284 2HB  LEU A  87     -14.659 -15.471  -6.144  1.00  0.63           H  
ATOM   1285  HG  LEU A  87     -15.724 -13.768  -3.942  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  87     -17.747 -15.198  -3.846  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  87     -17.699 -14.250  -5.356  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  87     -17.266 -15.976  -5.371  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  87     -15.579 -15.943  -2.779  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  87     -15.104 -16.734  -4.304  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  87     -14.034 -15.541  -3.551  1.00  0.63           H  
ATOM   1292  N   GLY A  88     -12.525 -13.276  -3.880  1.00  0.61           N  
ATOM   1293  CA  GLY A  88     -11.446 -13.616  -2.967  1.00  0.61           C  
ATOM   1294  C   GLY A  88     -10.107 -12.994  -3.360  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -9.104 -13.212  -2.685  1.00  0.61           O  
ATOM   1296  H   GLY A  88     -13.095 -12.481  -3.616  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88     -11.717 -13.277  -1.965  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88     -11.345 -14.698  -2.920  1.00  0.61           H  
ATOM   1299  N   GLU A  89     -10.072 -12.245  -4.459  1.00  0.60           N  
ATOM   1300  CA  GLU A  89      -8.821 -11.640  -4.895  1.00  0.60           C  
ATOM   1301  C   GLU A  89      -8.511 -10.397  -4.093  1.00  0.60           C  
ATOM   1302  O   GLU A  89      -9.397  -9.583  -3.814  1.00  0.60           O  
ATOM   1303  CB  GLU A  89      -8.859 -11.302  -6.389  1.00  0.60           C  
ATOM   1304  CG  GLU A  89      -7.530 -10.840  -6.990  1.00  0.60           C  
ATOM   1305  CD  GLU A  89      -7.592 -10.669  -8.476  1.00  0.60           C  
ATOM   1306  OE1 GLU A  89      -8.667 -10.723  -9.016  1.00  0.60           O  
ATOM   1307  OE2 GLU A  89      -6.568 -10.517  -9.083  1.00  0.60           O  
ATOM   1308  H   GLU A  89     -10.911 -12.099  -5.019  1.00  0.60           H  
ATOM   1309  HA  GLU A  89      -8.016 -12.356  -4.726  1.00  0.60           H  
ATOM   1310 1HB  GLU A  89      -9.189 -12.174  -6.939  1.00  0.60           H  
ATOM   1311 2HB  GLU A  89      -9.593 -10.517  -6.560  1.00  0.60           H  
ATOM   1312 1HG  GLU A  89      -7.244  -9.888  -6.543  1.00  0.60           H  
ATOM   1313 2HG  GLU A  89      -6.764 -11.567  -6.741  1.00  0.60           H  
ATOM   1314  N   LYS A  90      -7.242 -10.250  -3.725  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      -6.777  -9.057  -3.027  1.00  0.59           C  
ATOM   1316  C   LYS A  90      -5.778  -8.308  -3.886  1.00  0.59           C  
ATOM   1317  O   LYS A  90      -4.824  -8.904  -4.407  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      -6.145  -9.399  -1.690  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      -5.684  -8.212  -0.852  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      -4.979  -8.720   0.398  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      -5.961  -9.431   1.330  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      -5.294  -9.980   2.544  1.00  0.59           N  
ATOM   1323  H   LYS A  90      -6.583 -10.993  -3.963  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      -7.624  -8.410  -2.850  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      -6.846  -9.990  -1.093  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      -5.268 -10.005  -1.860  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      -4.992  -7.591  -1.427  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      -6.547  -7.605  -0.573  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      -4.189  -9.418   0.116  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      -4.527  -7.882   0.925  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      -6.729  -8.722   1.637  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      -6.436 -10.255   0.791  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      -5.988 -10.439   3.112  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      -4.578 -10.677   2.246  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      -4.857  -9.248   3.064  1.00  0.59           H  
ATOM   1336  N   ALA A  91      -5.961  -7.000  -4.000  1.00  0.59           N  
ATOM   1337  CA  ALA A  91      -5.057  -6.206  -4.816  1.00  0.59           C  
ATOM   1338  C   ALA A  91      -4.789  -4.825  -4.239  1.00  0.59           C  
ATOM   1339  O   ALA A  91      -5.619  -4.252  -3.528  1.00  0.59           O  
ATOM   1340  CB  ALA A  91      -5.643  -6.059  -6.200  1.00  0.59           C  
ATOM   1341  H   ALA A  91      -6.766  -6.570  -3.540  1.00  0.59           H  
ATOM   1342  HA  ALA A  91      -4.106  -6.729  -4.879  1.00  0.59           H  
ATOM   1343 1HB  ALA A  91      -4.945  -5.506  -6.797  1.00  0.59           H  
ATOM   1344 2HB  ALA A  91      -5.807  -7.041  -6.644  1.00  0.59           H  
ATOM   1345 3HB  ALA A  91      -6.590  -5.525  -6.140  1.00  0.59           H  
ATOM   1346  N   ASP A  92      -3.617  -4.283  -4.568  1.00  0.59           N  
ATOM   1347  CA  ASP A  92      -3.248  -2.936  -4.155  1.00  0.59           C  
ATOM   1348  C   ASP A  92      -3.371  -1.975  -5.340  1.00  0.59           C  
ATOM   1349  O   ASP A  92      -2.744  -2.181  -6.388  1.00  0.59           O  
ATOM   1350  CB  ASP A  92      -1.828  -2.882  -3.581  1.00  0.59           C  
ATOM   1351  CG  ASP A  92      -1.628  -3.675  -2.241  1.00  0.59           C  
ATOM   1352  OD1 ASP A  92      -2.595  -4.051  -1.653  1.00  0.59           O  
ATOM   1353  OD2 ASP A  92      -0.491  -3.829  -1.791  1.00  0.59           O  
ATOM   1354  H   ASP A  92      -2.983  -4.816  -5.165  1.00  0.59           H  
ATOM   1355  HA  ASP A  92      -3.939  -2.600  -3.382  1.00  0.59           H  
ATOM   1356 1HB  ASP A  92      -1.128  -3.280  -4.322  1.00  0.59           H  
ATOM   1357 2HB  ASP A  92      -1.562  -1.864  -3.415  1.00  0.59           H  
ATOM   1358  N   ALA A  93      -4.228  -0.965  -5.201  1.00  0.60           N  
ATOM   1359  CA  ALA A  93      -4.465  -0.017  -6.280  1.00  0.60           C  
ATOM   1360  C   ALA A  93      -3.936   1.379  -5.977  1.00  0.60           C  
ATOM   1361  O   ALA A  93      -4.028   1.876  -4.857  1.00  0.60           O  
ATOM   1362  CB  ALA A  93      -5.952   0.082  -6.557  1.00  0.60           C  
ATOM   1363  H   ALA A  93      -4.738  -0.855  -4.328  1.00  0.60           H  
ATOM   1364  HA  ALA A  93      -3.958  -0.383  -7.166  1.00  0.60           H  
ATOM   1365 1HB  ALA A  93      -6.112   0.771  -7.391  1.00  0.60           H  
ATOM   1366 2HB  ALA A  93      -6.328  -0.896  -6.811  1.00  0.60           H  
ATOM   1367 3HB  ALA A  93      -6.457   0.450  -5.666  1.00  0.60           H  
ATOM   1368  N   TYR A  94      -3.448   2.038  -7.013  1.00  0.62           N  
ATOM   1369  CA  TYR A  94      -3.018   3.434  -6.940  1.00  0.62           C  
ATOM   1370  C   TYR A  94      -3.927   4.264  -7.818  1.00  0.62           C  
ATOM   1371  O   TYR A  94      -4.103   3.952  -8.999  1.00  0.62           O  
ATOM   1372  CB  TYR A  94      -1.576   3.569  -7.356  1.00  0.62           C  
ATOM   1373  CG  TYR A  94      -1.107   4.951  -7.473  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94      -0.817   5.697  -6.359  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94      -0.978   5.490  -8.744  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94      -0.390   6.980  -6.522  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94      -0.557   6.776  -8.904  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94      -0.261   7.522  -7.804  1.00  0.62           C  
ATOM   1379  OH  TYR A  94       0.175   8.815  -7.955  1.00  0.62           O  
ATOM   1380  H   TYR A  94      -3.395   1.546  -7.906  1.00  0.62           H  
ATOM   1381  HA  TYR A  94      -3.125   3.793  -5.916  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94      -0.944   3.061  -6.627  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94      -1.429   3.076  -8.316  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94      -0.924   5.270  -5.359  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94      -1.217   4.883  -9.620  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94      -0.153   7.574  -5.659  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94      -0.456   7.201  -9.904  1.00  0.62           H  
ATOM   1388  HH  TYR A  94       0.111   9.068  -8.885  1.00  0.62           H  
ATOM   1389  N   ILE A  95      -4.542   5.287  -7.228  1.00  0.64           N  
ATOM   1390  CA  ILE A  95      -5.544   6.073  -7.925  1.00  0.64           C  
ATOM   1391  C   ILE A  95      -5.264   7.577  -8.009  1.00  0.64           C  
ATOM   1392  O   ILE A  95      -5.159   8.256  -6.979  1.00  0.64           O  
ATOM   1393  CB  ILE A  95      -6.859   5.900  -7.180  1.00  0.64           C  
ATOM   1394  CG1 ILE A  95      -7.170   4.463  -7.007  1.00  0.64           C  
ATOM   1395  CG2 ILE A  95      -7.968   6.554  -7.953  1.00  0.64           C  
ATOM   1396  CD1 ILE A  95      -6.676   3.880  -5.687  1.00  0.64           C  
ATOM   1397  H   ILE A  95      -4.339   5.506  -6.254  1.00  0.64           H  
ATOM   1398  HA  ILE A  95      -5.639   5.691  -8.943  1.00  0.64           H  
ATOM   1399  HB  ILE A  95      -6.786   6.347  -6.187  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  95      -8.201   4.382  -7.009  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  95      -6.763   3.891  -7.838  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  95      -8.915   6.428  -7.424  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  95      -7.763   7.596  -8.060  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  95      -8.031   6.097  -8.936  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  95      -6.976   2.841  -5.611  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  95      -5.607   3.945  -5.610  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  95      -7.114   4.443  -4.878  1.00  0.64           H  
ATOM   1408  N   GLU A  96      -5.239   8.119  -9.226  1.00  0.67           N  
ATOM   1409  CA  GLU A  96      -5.047   9.546  -9.435  1.00  0.67           C  
ATOM   1410  C   GLU A  96      -6.297  10.258  -8.928  1.00  0.67           C  
ATOM   1411  O   GLU A  96      -7.389   9.712  -9.062  1.00  0.67           O  
ATOM   1412  CB  GLU A  96      -4.833   9.858 -10.910  1.00  0.67           C  
ATOM   1413  CG  GLU A  96      -3.521   9.315 -11.494  1.00  0.67           C  
ATOM   1414  CD  GLU A  96      -3.331   9.702 -12.945  1.00  0.67           C  
ATOM   1415  OE1 GLU A  96      -4.013  10.592 -13.386  1.00  0.67           O  
ATOM   1416  OE2 GLU A  96      -2.574   9.043 -13.635  1.00  0.67           O  
ATOM   1417  H   GLU A  96      -5.345   7.517 -10.041  1.00  0.67           H  
ATOM   1418  HA  GLU A  96      -4.168   9.846  -8.881  1.00  0.67           H  
ATOM   1419 1HB  GLU A  96      -5.653   9.425 -11.478  1.00  0.67           H  
ATOM   1420 2HB  GLU A  96      -4.861  10.928 -11.080  1.00  0.67           H  
ATOM   1421 1HG  GLU A  96      -2.690   9.710 -10.911  1.00  0.67           H  
ATOM   1422 2HG  GLU A  96      -3.509   8.230 -11.400  1.00  0.67           H  
ATOM   1423  N   PRO A  97      -6.220  11.491  -8.411  1.00  0.69           N  
ATOM   1424  CA  PRO A  97      -7.349  12.224  -7.864  1.00  0.69           C  
ATOM   1425  C   PRO A  97      -8.578  12.231  -8.757  1.00  0.69           C  
ATOM   1426  O   PRO A  97      -9.705  12.087  -8.278  1.00  0.69           O  
ATOM   1427  CB  PRO A  97      -6.789  13.640  -7.786  1.00  0.69           C  
ATOM   1428  CG  PRO A  97      -5.315  13.451  -7.579  1.00  0.69           C  
ATOM   1429  CD  PRO A  97      -4.957  12.260  -8.433  1.00  0.69           C  
ATOM   1430  HA  PRO A  97      -7.589  11.832  -6.866  1.00  0.69           H  
ATOM   1431 1HB  PRO A  97      -7.041  14.210  -8.693  1.00  0.69           H  
ATOM   1432 2HB  PRO A  97      -7.263  14.150  -6.946  1.00  0.69           H  
ATOM   1433 1HG  PRO A  97      -4.772  14.365  -7.854  1.00  0.69           H  
ATOM   1434 2HG  PRO A  97      -5.104  13.278  -6.531  1.00  0.69           H  
ATOM   1435 1HD  PRO A  97      -4.698  12.575  -9.448  1.00  0.69           H  
ATOM   1436 2HD  PRO A  97      -4.151  11.734  -7.941  1.00  0.69           H  
ATOM   1437  N   GLU A  98      -8.370  12.270 -10.071  1.00  0.72           N  
ATOM   1438  CA  GLU A  98      -9.463  12.337 -11.038  1.00  0.72           C  
ATOM   1439  C   GLU A  98     -10.375  11.116 -11.019  1.00  0.72           C  
ATOM   1440  O   GLU A  98     -11.545  11.200 -11.393  1.00  0.72           O  
ATOM   1441  CB  GLU A  98      -8.895  12.547 -12.436  1.00  0.72           C  
ATOM   1442  CG  GLU A  98      -8.266  13.917 -12.638  1.00  0.72           C  
ATOM   1443  CD  GLU A  98      -9.266  15.046 -12.538  1.00  0.72           C  
ATOM   1444  OE1 GLU A  98     -10.256  15.007 -13.229  1.00  0.72           O  
ATOM   1445  OE2 GLU A  98      -9.043  15.941 -11.757  1.00  0.72           O  
ATOM   1446  H   GLU A  98      -7.424  12.317 -10.422  1.00  0.72           H  
ATOM   1447  HA  GLU A  98     -10.074  13.202 -10.794  1.00  0.72           H  
ATOM   1448 1HB  GLU A  98      -8.129  11.793 -12.631  1.00  0.72           H  
ATOM   1449 2HB  GLU A  98      -9.683  12.416 -13.176  1.00  0.72           H  
ATOM   1450 1HG  GLU A  98      -7.495  14.060 -11.879  1.00  0.72           H  
ATOM   1451 2HG  GLU A  98      -7.785  13.945 -13.615  1.00  0.72           H  
ATOM   1452  N   LEU A  99      -9.833   9.968 -10.634  1.00  0.75           N  
ATOM   1453  CA  LEU A  99     -10.611   8.747 -10.592  1.00  0.75           C  
ATOM   1454  C   LEU A  99     -11.165   8.502  -9.203  1.00  0.75           C  
ATOM   1455  O   LEU A  99     -11.854   7.502  -8.952  1.00  0.75           O  
ATOM   1456  CB  LEU A  99      -9.754   7.574 -10.994  1.00  0.75           C  
ATOM   1457  CG  LEU A  99      -9.637   7.339 -12.447  1.00  0.75           C  
ATOM   1458  CD1 LEU A  99      -8.789   8.439 -13.068  1.00  0.75           C  
ATOM   1459  CD2 LEU A  99      -9.059   5.991 -12.650  1.00  0.75           C  
ATOM   1460  H   LEU A  99      -8.868   9.944 -10.307  1.00  0.75           H  
ATOM   1461  HA  LEU A  99     -11.443   8.838 -11.288  1.00  0.75           H  
ATOM   1462 1HB  LEU A  99      -8.744   7.747 -10.610  1.00  0.75           H  
ATOM   1463 2HB  LEU A  99     -10.150   6.673 -10.532  1.00  0.75           H  
ATOM   1464  HG  LEU A  99     -10.612   7.381 -12.901  1.00  0.75           H  
ATOM   1465 1HD1 LEU A  99      -8.699   8.265 -14.143  1.00  0.75           H  
ATOM   1466 2HD1 LEU A  99      -9.252   9.397 -12.903  1.00  0.75           H  
ATOM   1467 3HD1 LEU A  99      -7.806   8.431 -12.610  1.00  0.75           H  
ATOM   1468 1HD2 LEU A  99      -8.958   5.780 -13.720  1.00  0.75           H  
ATOM   1469 2HD2 LEU A  99      -8.104   5.978 -12.184  1.00  0.75           H  
ATOM   1470 3HD2 LEU A  99      -9.700   5.243 -12.191  1.00  0.75           H  
ATOM   1471  N   ALA A 100     -10.796   9.384  -8.280  1.00  0.78           N  
ATOM   1472  CA  ALA A 100     -11.206   9.251  -6.909  1.00  0.78           C  
ATOM   1473  C   ALA A 100     -12.236  10.317  -6.540  1.00  0.78           C  
ATOM   1474  O   ALA A 100     -13.432  10.032  -6.456  1.00  0.78           O  
ATOM   1475  CB  ALA A 100      -9.978   9.345  -6.012  1.00  0.78           C  
ATOM   1476  H   ALA A 100     -10.252  10.200  -8.535  1.00  0.78           H  
ATOM   1477  HA  ALA A 100     -11.656   8.272  -6.772  1.00  0.78           H  
ATOM   1478 1HB  ALA A 100     -10.272   9.208  -4.988  1.00  0.78           H  
ATOM   1479 2HB  ALA A 100      -9.275   8.567  -6.279  1.00  0.78           H  
ATOM   1480 3HB  ALA A 100      -9.497  10.308  -6.128  1.00  0.78           H  
ATOM   1481  N   TYR A 101     -11.758  11.552  -6.311  1.00  0.81           N  
ATOM   1482  CA  TYR A 101     -12.634  12.642  -5.870  1.00  0.81           C  
ATOM   1483  C   TYR A 101     -12.364  13.998  -6.547  1.00  0.81           C  
ATOM   1484  O   TYR A 101     -12.891  15.036  -6.122  1.00  0.81           O  
ATOM   1485  CB  TYR A 101     -12.574  12.732  -4.349  1.00  0.81           C  
ATOM   1486  CG  TYR A 101     -13.015  11.415  -3.705  1.00  0.81           C  
ATOM   1487  CD1 TYR A 101     -12.078  10.492  -3.292  1.00  0.81           C  
ATOM   1488  CD2 TYR A 101     -14.359  11.110  -3.602  1.00  0.81           C  
ATOM   1489  CE1 TYR A 101     -12.474   9.274  -2.803  1.00  0.81           C  
ATOM   1490  CE2 TYR A 101     -14.748   9.879  -3.106  1.00  0.81           C  
ATOM   1491  CZ  TYR A 101     -13.799   8.964  -2.721  1.00  0.81           C  
ATOM   1492  OH  TYR A 101     -14.168   7.714  -2.260  1.00  0.81           O  
ATOM   1493  H   TYR A 101     -10.772  11.737  -6.479  1.00  0.81           H  
ATOM   1494  HA  TYR A 101     -13.655  12.367  -6.133  1.00  0.81           H  
ATOM   1495 1HB  TYR A 101     -11.562  12.972  -4.017  1.00  0.81           H  
ATOM   1496 2HB  TYR A 101     -13.243  13.506  -4.023  1.00  0.81           H  
ATOM   1497  HD1 TYR A 101     -11.016  10.719  -3.379  1.00  0.81           H  
ATOM   1498  HD2 TYR A 101     -15.109  11.829  -3.932  1.00  0.81           H  
ATOM   1499  HE1 TYR A 101     -11.742   8.537  -2.500  1.00  0.81           H  
ATOM   1500  HE2 TYR A 101     -15.804   9.624  -3.041  1.00  0.81           H  
ATOM   1501  HH  TYR A 101     -13.509   7.048  -2.584  1.00  0.81           H  
ATOM   1502  N   GLY A 102     -11.479  14.001  -7.534  1.00  0.85           N  
ATOM   1503  CA  GLY A 102     -11.116  15.189  -8.289  1.00  0.85           C  
ATOM   1504  C   GLY A 102     -10.678  16.315  -7.377  1.00  0.85           C  
ATOM   1505  O   GLY A 102      -9.972  16.104  -6.386  1.00  0.85           O  
ATOM   1506  H   GLY A 102     -11.051  13.132  -7.815  1.00  0.85           H  
ATOM   1507 1HA  GLY A 102     -10.308  14.945  -8.983  1.00  0.85           H  
ATOM   1508 2HA  GLY A 102     -11.963  15.509  -8.894  1.00  0.85           H  
ATOM   1509  N   GLU A 103     -11.201  17.495  -7.679  1.00  0.91           N  
ATOM   1510  CA  GLU A 103     -10.949  18.729  -6.956  1.00  0.91           C  
ATOM   1511  C   GLU A 103     -11.949  18.944  -5.825  1.00  0.91           C  
ATOM   1512  O   GLU A 103     -11.951  20.004  -5.201  1.00  0.91           O  
ATOM   1513  CB  GLU A 103     -11.032  19.922  -7.910  1.00  0.91           C  
ATOM   1514  CG  GLU A 103      -9.978  19.963  -9.010  1.00  0.91           C  
ATOM   1515  CD  GLU A 103     -10.137  21.155  -9.936  1.00  0.91           C  
ATOM   1516  OE1 GLU A 103     -11.052  21.919  -9.739  1.00  0.91           O  
ATOM   1517  OE2 GLU A 103      -9.341  21.300 -10.837  1.00  0.91           O  
ATOM   1518  H   GLU A 103     -11.797  17.548  -8.494  1.00  0.91           H  
ATOM   1519  HA  GLU A 103      -9.947  18.682  -6.527  1.00  0.91           H  
ATOM   1520 1HB  GLU A 103     -12.013  19.931  -8.388  1.00  0.91           H  
ATOM   1521 2HB  GLU A 103     -10.944  20.844  -7.336  1.00  0.91           H  
ATOM   1522 1HG  GLU A 103      -8.998  20.016  -8.549  1.00  0.91           H  
ATOM   1523 2HG  GLU A 103     -10.028  19.041  -9.589  1.00  0.91           H  
ATOM   1524  N   ASP A 104     -12.840  17.977  -5.604  1.00  0.99           N  
ATOM   1525  CA  ASP A 104     -13.859  18.124  -4.576  1.00  0.99           C  
ATOM   1526  C   ASP A 104     -13.453  17.475  -3.260  1.00  0.99           C  
ATOM   1527  O   ASP A 104     -13.650  18.047  -2.185  1.00  0.99           O  
ATOM   1528  CB  ASP A 104     -15.159  17.477  -5.050  1.00  0.99           C  
ATOM   1529  CG  ASP A 104     -15.767  18.160  -6.281  1.00  0.99           C  
ATOM   1530  OD1 ASP A 104     -15.986  19.349  -6.231  1.00  0.99           O  
ATOM   1531  OD2 ASP A 104     -16.017  17.486  -7.256  1.00  0.99           O  
ATOM   1532  H   ASP A 104     -12.791  17.100  -6.121  1.00  0.99           H  
ATOM   1533  HA  ASP A 104     -14.028  19.185  -4.399  1.00  0.99           H  
ATOM   1534 1HB  ASP A 104     -14.968  16.427  -5.289  1.00  0.99           H  
ATOM   1535 2HB  ASP A 104     -15.885  17.492  -4.239  1.00  0.99           H  
ATOM   1536  N   GLY A 105     -12.850  16.297  -3.348  1.00  1.11           N  
ATOM   1537  CA  GLY A 105     -12.477  15.553  -2.150  1.00  1.11           C  
ATOM   1538  C   GLY A 105     -13.716  14.845  -1.616  1.00  1.11           C  
ATOM   1539  O   GLY A 105     -14.757  14.835  -2.277  1.00  1.11           O  
ATOM   1540  H   GLY A 105     -12.717  15.882  -4.269  1.00  1.11           H  
ATOM   1541 1HA  GLY A 105     -11.692  14.834  -2.381  1.00  1.11           H  
ATOM   1542 2HA  GLY A 105     -12.085  16.231  -1.393  1.00  1.11           H  
ATOM   1543  N   LEU A 106     -13.596  14.220  -0.454  1.00  1.23           N  
ATOM   1544  CA  LEU A 106     -14.724  13.516   0.156  1.00  1.23           C  
ATOM   1545  C   LEU A 106     -14.971  14.095   1.542  1.00  1.23           C  
ATOM   1546  O   LEU A 106     -16.119  14.267   1.953  1.00  1.23           O  
ATOM   1547  CB  LEU A 106     -14.479  12.008   0.259  1.00  1.23           C  
ATOM   1548  CG  LEU A 106     -15.611  11.175   0.787  1.00  1.23           C  
ATOM   1549  CD1 LEU A 106     -16.810  11.305  -0.142  1.00  1.23           C  
ATOM   1550  CD2 LEU A 106     -15.137   9.732   0.890  1.00  1.23           C  
ATOM   1551  H   LEU A 106     -12.711  14.279   0.041  1.00  1.23           H  
ATOM   1552  HA  LEU A 106     -15.614  13.682  -0.447  1.00  1.23           H  
ATOM   1553 1HB  LEU A 106     -14.162  11.620  -0.699  1.00  1.23           H  
ATOM   1554 2HB  LEU A 106     -13.706  11.846   0.974  1.00  1.23           H  
ATOM   1555  HG  LEU A 106     -15.904  11.537   1.779  1.00  1.23           H  
ATOM   1556 1HD1 LEU A 106     -17.633  10.704   0.242  1.00  1.23           H  
ATOM   1557 2HD1 LEU A 106     -17.115  12.351  -0.191  1.00  1.23           H  
ATOM   1558 3HD1 LEU A 106     -16.545  10.962  -1.132  1.00  1.23           H  
ATOM   1559 1HD2 LEU A 106     -15.943   9.112   1.277  1.00  1.23           H  
ATOM   1560 2HD2 LEU A 106     -14.845   9.373  -0.089  1.00  1.23           H  
ATOM   1561 3HD2 LEU A 106     -14.281   9.681   1.563  1.00  1.23           H  
ATOM   1562  N   GLU A 107     -13.861  14.368   2.248  1.00  1.33           N  
ATOM   1563  CA  GLU A 107     -13.828  14.806   3.644  1.00  1.33           C  
ATOM   1564  C   GLU A 107     -14.408  13.765   4.615  1.00  1.33           C  
ATOM   1565  O   GLU A 107     -15.197  12.910   4.227  1.00  1.33           O  
ATOM   1566  CB  GLU A 107     -14.579  16.141   3.824  1.00  1.33           C  
ATOM   1567  CG  GLU A 107     -13.948  17.331   3.102  1.00  1.33           C  
ATOM   1568  CD  GLU A 107     -12.623  17.776   3.681  1.00  1.33           C  
ATOM   1569  OE1 GLU A 107     -12.540  17.973   4.872  1.00  1.33           O  
ATOM   1570  OE2 GLU A 107     -11.699  17.931   2.915  1.00  1.33           O  
ATOM   1571  H   GLU A 107     -12.968  14.267   1.775  1.00  1.33           H  
ATOM   1572  HA  GLU A 107     -12.783  14.981   3.891  1.00  1.33           H  
ATOM   1573 1HB  GLU A 107     -15.604  16.055   3.491  1.00  1.33           H  
ATOM   1574 2HB  GLU A 107     -14.620  16.392   4.881  1.00  1.33           H  
ATOM   1575 1HG  GLU A 107     -13.794  17.057   2.056  1.00  1.33           H  
ATOM   1576 2HG  GLU A 107     -14.647  18.164   3.128  1.00  1.33           H  
ATOM   1577  N   PRO A 108     -13.928  13.758   5.867  1.00  1.36           N  
ATOM   1578  CA  PRO A 108     -12.780  14.453   6.441  1.00  1.36           C  
ATOM   1579  C   PRO A 108     -11.441  13.808   6.078  1.00  1.36           C  
ATOM   1580  O   PRO A 108     -10.389  14.423   6.217  1.00  1.36           O  
ATOM   1581  CB  PRO A 108     -13.054  14.320   7.944  1.00  1.36           C  
ATOM   1582  CG  PRO A 108     -13.830  13.025   8.070  1.00  1.36           C  
ATOM   1583  CD  PRO A 108     -14.692  12.966   6.828  1.00  1.36           C  
ATOM   1584  HA  PRO A 108     -12.791  15.516   6.149  1.00  1.36           H  
ATOM   1585 1HB  PRO A 108     -12.102  14.303   8.496  1.00  1.36           H  
ATOM   1586 2HB  PRO A 108     -13.617  15.195   8.301  1.00  1.36           H  
ATOM   1587 1HG  PRO A 108     -13.136  12.174   8.149  1.00  1.36           H  
ATOM   1588 2HG  PRO A 108     -14.426  13.031   8.994  1.00  1.36           H  
ATOM   1589 1HD  PRO A 108     -14.796  11.931   6.470  1.00  1.36           H  
ATOM   1590 2HD  PRO A 108     -15.671  13.436   7.002  1.00  1.36           H  
ATOM   1591  N   GLY A 109     -11.479  12.554   5.613  1.00  1.32           N  
ATOM   1592  CA  GLY A 109     -10.248  11.815   5.331  1.00  1.32           C  
ATOM   1593  C   GLY A 109      -9.636  12.110   3.964  1.00  1.32           C  
ATOM   1594  O   GLY A 109      -8.442  11.895   3.756  1.00  1.32           O  
ATOM   1595  H   GLY A 109     -12.363  12.079   5.501  1.00  1.32           H  
ATOM   1596 1HA  GLY A 109      -9.515  12.039   6.107  1.00  1.32           H  
ATOM   1597 2HA  GLY A 109     -10.454  10.747   5.411  1.00  1.32           H  
ATOM   1598  N   VAL A 110     -10.452  12.583   3.027  1.00  1.21           N  
ATOM   1599  CA  VAL A 110      -9.957  12.841   1.680  1.00  1.21           C  
ATOM   1600  C   VAL A 110     -10.063  14.305   1.284  1.00  1.21           C  
ATOM   1601  O   VAL A 110     -11.178  14.763   1.006  1.00  1.21           O  
ATOM   1602  CB  VAL A 110     -10.777  12.119   0.618  1.00  1.21           C  
ATOM   1603  CG1 VAL A 110     -10.224  12.423  -0.703  1.00  1.21           C  
ATOM   1604  CG2 VAL A 110     -10.789  10.684   0.813  1.00  1.21           C  
ATOM   1605  H   VAL A 110     -11.418  12.748   3.262  1.00  1.21           H  
ATOM   1606  HA  VAL A 110      -8.944  12.472   1.621  1.00  1.21           H  
ATOM   1607  HB  VAL A 110     -11.743  12.498   0.645  1.00  1.21           H  
ATOM   1608 1HG1 VAL A 110     -10.816  11.957  -1.449  1.00  1.21           H  
ATOM   1609 2HG1 VAL A 110     -10.222  13.493  -0.866  1.00  1.21           H  
ATOM   1610 3HG1 VAL A 110      -9.217  12.045  -0.744  1.00  1.21           H  
ATOM   1611 1HG2 VAL A 110     -11.387  10.212   0.032  1.00  1.21           H  
ATOM   1612 2HG2 VAL A 110      -9.765  10.332   0.753  1.00  1.21           H  
ATOM   1613 3HG2 VAL A 110     -11.219  10.457   1.782  1.00  1.21           H  
ATOM   1614  N   PRO A 111      -8.965  15.069   1.239  1.00  1.08           N  
ATOM   1615  CA  PRO A 111      -8.936  16.456   0.828  1.00  1.08           C  
ATOM   1616  C   PRO A 111      -9.088  16.556  -0.701  1.00  1.08           C  
ATOM   1617  O   PRO A 111      -8.906  15.557  -1.404  1.00  1.08           O  
ATOM   1618  CB  PRO A 111      -7.566  16.930   1.341  1.00  1.08           C  
ATOM   1619  CG  PRO A 111      -6.707  15.704   1.342  1.00  1.08           C  
ATOM   1620  CD  PRO A 111      -7.651  14.554   1.703  1.00  1.08           C  
ATOM   1621  HA  PRO A 111      -9.748  16.968   1.362  1.00  1.08           H  
ATOM   1622 1HB  PRO A 111      -7.169  17.710   0.671  1.00  1.08           H  
ATOM   1623 2HB  PRO A 111      -7.675  17.385   2.335  1.00  1.08           H  
ATOM   1624 1HG  PRO A 111      -6.228  15.593   0.364  1.00  1.08           H  
ATOM   1625 2HG  PRO A 111      -5.895  15.819   2.074  1.00  1.08           H  
ATOM   1626 1HD  PRO A 111      -7.321  13.678   1.149  1.00  1.08           H  
ATOM   1627 2HD  PRO A 111      -7.672  14.374   2.792  1.00  1.08           H  
ATOM   1628  N   PRO A 112      -9.440  17.725  -1.243  1.00  0.95           N  
ATOM   1629  CA  PRO A 112      -9.446  18.022  -2.663  1.00  0.95           C  
ATOM   1630  C   PRO A 112      -8.093  17.690  -3.258  1.00  0.95           C  
ATOM   1631  O   PRO A 112      -7.062  17.965  -2.643  1.00  0.95           O  
ATOM   1632  CB  PRO A 112      -9.698  19.531  -2.670  1.00  0.95           C  
ATOM   1633  CG  PRO A 112     -10.498  19.782  -1.415  1.00  0.95           C  
ATOM   1634  CD  PRO A 112      -9.923  18.831  -0.389  1.00  0.95           C  
ATOM   1635  HA  PRO A 112     -10.251  17.470  -3.169  1.00  0.95           H  
ATOM   1636 1HB  PRO A 112      -8.740  20.068  -2.682  1.00  0.95           H  
ATOM   1637 2HB  PRO A 112     -10.221  19.817  -3.573  1.00  0.95           H  
ATOM   1638 1HG  PRO A 112     -10.415  20.836  -1.115  1.00  0.95           H  
ATOM   1639 2HG  PRO A 112     -11.567  19.593  -1.613  1.00  0.95           H  
ATOM   1640 1HD  PRO A 112      -9.100  19.292   0.169  1.00  0.95           H  
ATOM   1641 2HD  PRO A 112     -10.752  18.507   0.263  1.00  0.95           H  
ATOM   1642  N   ASN A 113      -8.099  17.093  -4.451  1.00  0.85           N  
ATOM   1643  CA  ASN A 113      -6.911  16.673  -5.190  1.00  0.85           C  
ATOM   1644  C   ASN A 113      -6.098  15.562  -4.512  1.00  0.85           C  
ATOM   1645  O   ASN A 113      -4.965  15.284  -4.914  1.00  0.85           O  
ATOM   1646  CB  ASN A 113      -6.019  17.860  -5.498  1.00  0.85           C  
ATOM   1647  CG  ASN A 113      -6.691  18.851  -6.390  1.00  0.85           C  
ATOM   1648  OD1 ASN A 113      -7.326  18.464  -7.371  1.00  0.85           O  
ATOM   1649  ND2 ASN A 113      -6.570  20.118  -6.072  1.00  0.85           N  
ATOM   1650  H   ASN A 113      -8.982  16.891  -4.918  1.00  0.85           H  
ATOM   1651  HA  ASN A 113      -7.254  16.275  -6.143  1.00  0.85           H  
ATOM   1652 1HB  ASN A 113      -5.692  18.356  -4.591  1.00  0.85           H  
ATOM   1653 2HB  ASN A 113      -5.124  17.502  -6.002  1.00  0.85           H  
ATOM   1654 1HD2 ASN A 113      -7.001  20.824  -6.638  1.00  0.85           H  
ATOM   1655 2HD2 ASN A 113      -6.043  20.381  -5.262  1.00  0.85           H  
ATOM   1656  N   ALA A 114      -6.671  14.883  -3.519  1.00  0.78           N  
ATOM   1657  CA  ALA A 114      -5.971  13.767  -2.904  1.00  0.78           C  
ATOM   1658  C   ALA A 114      -5.716  12.649  -3.878  1.00  0.78           C  
ATOM   1659  O   ALA A 114      -6.592  12.293  -4.664  1.00  0.78           O  
ATOM   1660  CB  ALA A 114      -6.770  13.185  -1.779  1.00  0.78           C  
ATOM   1661  H   ALA A 114      -7.584  15.155  -3.153  1.00  0.78           H  
ATOM   1662  HA  ALA A 114      -5.015  14.136  -2.531  1.00  0.78           H  
ATOM   1663 1HB  ALA A 114      -6.223  12.361  -1.319  1.00  0.78           H  
ATOM   1664 2HB  ALA A 114      -6.961  13.947  -1.062  1.00  0.78           H  
ATOM   1665 3HB  ALA A 114      -7.702  12.825  -2.185  1.00  0.78           H  
ATOM   1666  N   THR A 115      -4.556  12.032  -3.752  1.00  0.74           N  
ATOM   1667  CA  THR A 115      -4.217  10.859  -4.539  1.00  0.74           C  
ATOM   1668  C   THR A 115      -4.297   9.726  -3.538  1.00  0.74           C  
ATOM   1669  O   THR A 115      -3.842   9.901  -2.394  1.00  0.74           O  
ATOM   1670  CB  THR A 115      -2.808  10.947  -5.138  1.00  0.74           C  
ATOM   1671  OG1 THR A 115      -2.693  12.103  -5.980  1.00  0.74           O  
ATOM   1672  CG2 THR A 115      -2.521   9.738  -5.964  1.00  0.74           C  
ATOM   1673  H   THR A 115      -3.880  12.392  -3.094  1.00  0.74           H  
ATOM   1674  HA  THR A 115      -4.955  10.696  -5.328  1.00  0.74           H  
ATOM   1675  HB  THR A 115      -2.086  11.019  -4.335  1.00  0.74           H  
ATOM   1676  HG1 THR A 115      -2.960  12.892  -5.494  1.00  0.74           H  
ATOM   1677 1HG2 THR A 115      -1.526   9.826  -6.366  1.00  0.74           H  
ATOM   1678 2HG2 THR A 115      -2.593   8.836  -5.360  1.00  0.74           H  
ATOM   1679 3HG2 THR A 115      -3.225   9.681  -6.766  1.00  0.74           H  
ATOM   1680  N   LEU A 116      -4.965   8.633  -3.911  1.00  0.71           N  
ATOM   1681  CA  LEU A 116      -5.178   7.549  -2.957  1.00  0.71           C  
ATOM   1682  C   LEU A 116      -4.497   6.237  -3.311  1.00  0.71           C  
ATOM   1683  O   LEU A 116      -4.236   5.914  -4.472  1.00  0.71           O  
ATOM   1684  CB  LEU A 116      -6.687   7.290  -2.744  1.00  0.71           C  
ATOM   1685  CG  LEU A 116      -7.542   8.534  -2.271  1.00  0.71           C  
ATOM   1686  CD1 LEU A 116      -8.987   8.137  -2.182  1.00  0.71           C  
ATOM   1687  CD2 LEU A 116      -7.058   9.036  -0.919  1.00  0.71           C  
ATOM   1688  H   LEU A 116      -5.278   8.539  -4.882  1.00  0.71           H  
ATOM   1689  HA  LEU A 116      -4.771   7.864  -1.998  1.00  0.71           H  
ATOM   1690 1HB  LEU A 116      -7.115   6.920  -3.675  1.00  0.71           H  
ATOM   1691 2HB  LEU A 116      -6.792   6.510  -1.984  1.00  0.71           H  
ATOM   1692  HG  LEU A 116      -7.453   9.336  -3.008  1.00  0.71           H  
ATOM   1693 1HD1 LEU A 116      -9.569   9.001  -1.870  1.00  0.71           H  
ATOM   1694 2HD1 LEU A 116      -9.340   7.787  -3.157  1.00  0.71           H  
ATOM   1695 3HD1 LEU A 116      -9.102   7.337  -1.451  1.00  0.71           H  
ATOM   1696 1HD2 LEU A 116      -7.655   9.891  -0.604  1.00  0.71           H  
ATOM   1697 2HD2 LEU A 116      -7.151   8.233  -0.188  1.00  0.71           H  
ATOM   1698 3HD2 LEU A 116      -6.023   9.332  -1.001  1.00  0.71           H  
ATOM   1699  N   TRP A 117      -4.263   5.456  -2.274  1.00  0.69           N  
ATOM   1700  CA  TRP A 117      -3.775   4.096  -2.393  1.00  0.69           C  
ATOM   1701  C   TRP A 117      -4.766   3.203  -1.654  1.00  0.69           C  
ATOM   1702  O   TRP A 117      -5.103   3.454  -0.495  1.00  0.69           O  
ATOM   1703  CB  TRP A 117      -2.374   3.959  -1.805  1.00  0.69           C  
ATOM   1704  CG  TRP A 117      -1.875   2.586  -1.879  1.00  0.69           C  
ATOM   1705  CD1 TRP A 117      -1.509   1.899  -2.987  1.00  0.69           C  
ATOM   1706  CD2 TRP A 117      -1.709   1.687  -0.780  1.00  0.69           C  
ATOM   1707  NE1 TRP A 117      -1.137   0.648  -2.645  1.00  0.69           N  
ATOM   1708  CE2 TRP A 117      -1.263   0.498  -1.303  1.00  0.69           C  
ATOM   1709  CE3 TRP A 117      -1.911   1.799   0.588  1.00  0.69           C  
ATOM   1710  CZ2 TRP A 117      -1.019  -0.582  -0.515  1.00  0.69           C  
ATOM   1711  CZ3 TRP A 117      -1.655   0.716   1.393  1.00  0.69           C  
ATOM   1712  CH2 TRP A 117      -1.222  -0.447   0.856  1.00  0.69           C  
ATOM   1713  H   TRP A 117      -4.455   5.822  -1.345  1.00  0.69           H  
ATOM   1714  HA  TRP A 117      -3.753   3.812  -3.440  1.00  0.69           H  
ATOM   1715 1HB  TRP A 117      -1.684   4.611  -2.344  1.00  0.69           H  
ATOM   1716 2HB  TRP A 117      -2.383   4.277  -0.760  1.00  0.69           H  
ATOM   1717  HD1 TRP A 117      -1.522   2.293  -4.002  1.00  0.69           H  
ATOM   1718  HE1 TRP A 117      -0.829  -0.065  -3.276  1.00  0.69           H  
ATOM   1719  HE3 TRP A 117      -2.252   2.720   1.007  1.00  0.69           H  
ATOM   1720  HZ2 TRP A 117      -0.665  -1.516  -0.918  1.00  0.69           H  
ATOM   1721  HZ3 TRP A 117      -1.808   0.814   2.465  1.00  0.69           H  
ATOM   1722  HH2 TRP A 117      -1.026  -1.294   1.509  1.00  0.69           H  
ATOM   1723  N   ILE A 118      -5.309   2.209  -2.350  1.00  0.68           N  
ATOM   1724  CA  ILE A 118      -6.345   1.390  -1.734  1.00  0.68           C  
ATOM   1725  C   ILE A 118      -6.071  -0.100  -1.798  1.00  0.68           C  
ATOM   1726  O   ILE A 118      -5.772  -0.646  -2.860  1.00  0.68           O  
ATOM   1727  CB  ILE A 118      -7.728   1.660  -2.386  1.00  0.68           C  
ATOM   1728  CG1 ILE A 118      -8.083   3.158  -2.255  1.00  0.68           C  
ATOM   1729  CG2 ILE A 118      -8.815   0.872  -1.638  1.00  0.68           C  
ATOM   1730  CD1 ILE A 118      -9.311   3.571  -2.997  1.00  0.68           C  
ATOM   1731  H   ILE A 118      -4.982   2.027  -3.295  1.00  0.68           H  
ATOM   1732  HA  ILE A 118      -6.410   1.655  -0.687  1.00  0.68           H  
ATOM   1733  HB  ILE A 118      -7.708   1.383  -3.438  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 118      -8.222   3.382  -1.224  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 118      -7.265   3.756  -2.626  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 118      -9.788   1.070  -2.079  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 118      -8.614  -0.170  -1.684  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 118      -8.826   1.178  -0.592  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 118      -9.491   4.640  -2.850  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 118      -9.172   3.381  -4.043  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 118     -10.169   3.009  -2.635  1.00  0.68           H  
ATOM   1742  N   VAL A 119      -6.207  -0.765  -0.659  1.00  0.66           N  
ATOM   1743  CA  VAL A 119      -6.079  -2.213  -0.658  1.00  0.66           C  
ATOM   1744  C   VAL A 119      -7.500  -2.730  -0.755  1.00  0.66           C  
ATOM   1745  O   VAL A 119      -8.349  -2.357   0.055  1.00  0.66           O  
ATOM   1746  CB  VAL A 119      -5.410  -2.737   0.612  1.00  0.66           C  
ATOM   1747  CG1 VAL A 119      -5.331  -4.264   0.546  1.00  0.66           C  
ATOM   1748  CG2 VAL A 119      -4.075  -2.096   0.759  1.00  0.66           C  
ATOM   1749  H   VAL A 119      -6.432  -0.257   0.196  1.00  0.66           H  
ATOM   1750  HA  VAL A 119      -5.509  -2.544  -1.526  1.00  0.66           H  
ATOM   1751  HB  VAL A 119      -6.022  -2.483   1.473  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 119      -4.868  -4.647   1.452  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 119      -6.333  -4.682   0.445  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 119      -4.726  -4.554  -0.323  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 119      -3.594  -2.453   1.666  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 119      -3.462  -2.349  -0.104  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 119      -4.198  -1.012   0.814  1.00  0.66           H  
ATOM   1758  N   VAL A 120      -7.771  -3.528  -1.780  1.00  0.65           N  
ATOM   1759  CA  VAL A 120      -9.118  -4.008  -2.065  1.00  0.65           C  
ATOM   1760  C   VAL A 120      -9.217  -5.520  -2.073  1.00  0.65           C  
ATOM   1761  O   VAL A 120      -8.395  -6.187  -2.698  1.00  0.65           O  
ATOM   1762  CB  VAL A 120      -9.551  -3.523  -3.470  1.00  0.65           C  
ATOM   1763  CG1 VAL A 120     -10.890  -4.014  -3.811  1.00  0.65           C  
ATOM   1764  CG2 VAL A 120      -9.519  -2.025  -3.550  1.00  0.65           C  
ATOM   1765  H   VAL A 120      -7.007  -3.793  -2.401  1.00  0.65           H  
ATOM   1766  HA  VAL A 120      -9.800  -3.617  -1.308  1.00  0.65           H  
ATOM   1767  HB  VAL A 120      -8.859  -3.937  -4.209  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 120     -11.148  -3.667  -4.810  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 120     -10.924  -5.100  -3.789  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 120     -11.569  -3.611  -3.097  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 120      -9.809  -1.714  -4.548  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 120     -10.215  -1.609  -2.820  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 120      -8.508  -1.678  -3.347  1.00  0.65           H  
ATOM   1774  N   GLU A 121     -10.227  -6.072  -1.400  1.00  0.65           N  
ATOM   1775  CA  GLU A 121     -10.459  -7.509  -1.473  1.00  0.65           C  
ATOM   1776  C   GLU A 121     -11.907  -7.828  -1.813  1.00  0.65           C  
ATOM   1777  O   GLU A 121     -12.840  -7.405  -1.119  1.00  0.65           O  
ATOM   1778  CB  GLU A 121     -10.056  -8.197  -0.167  1.00  0.65           C  
ATOM   1779  CG  GLU A 121     -10.278  -9.717  -0.143  1.00  0.65           C  
ATOM   1780  CD  GLU A 121      -9.731 -10.386   1.105  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121      -9.051  -9.730   1.865  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121     -10.006 -11.546   1.307  1.00  0.65           O  
ATOM   1783  H   GLU A 121     -10.838  -5.489  -0.830  1.00  0.65           H  
ATOM   1784  HA  GLU A 121      -9.844  -7.907  -2.265  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -8.999  -8.014   0.023  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121     -10.615  -7.761   0.657  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121     -11.350  -9.918  -0.210  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121      -9.802 -10.154  -1.025  1.00  0.65           H  
ATOM   1789  N   VAL A 122     -12.111  -8.617  -2.869  1.00  0.66           N  
ATOM   1790  CA  VAL A 122     -13.489  -8.961  -3.215  1.00  0.66           C  
ATOM   1791  C   VAL A 122     -13.904 -10.106  -2.331  1.00  0.66           C  
ATOM   1792  O   VAL A 122     -13.310 -11.177  -2.370  1.00  0.66           O  
ATOM   1793  CB  VAL A 122     -13.647  -9.370  -4.700  1.00  0.66           C  
ATOM   1794  CG1 VAL A 122     -15.104  -9.805  -4.979  1.00  0.66           C  
ATOM   1795  CG2 VAL A 122     -13.295  -8.212  -5.582  1.00  0.66           C  
ATOM   1796  H   VAL A 122     -11.308  -8.972  -3.398  1.00  0.66           H  
ATOM   1797  HA  VAL A 122     -14.138  -8.106  -3.016  1.00  0.66           H  
ATOM   1798  HB  VAL A 122     -12.985 -10.211  -4.915  1.00  0.66           H  
ATOM   1799 1HG1 VAL A 122     -15.205 -10.093  -6.027  1.00  0.66           H  
ATOM   1800 2HG1 VAL A 122     -15.368 -10.650  -4.342  1.00  0.66           H  
ATOM   1801 3HG1 VAL A 122     -15.776  -8.976  -4.765  1.00  0.66           H  
ATOM   1802 1HG2 VAL A 122     -13.405  -8.503  -6.628  1.00  0.66           H  
ATOM   1803 2HG2 VAL A 122     -13.964  -7.412  -5.356  1.00  0.66           H  
ATOM   1804 3HG2 VAL A 122     -12.276  -7.901  -5.394  1.00  0.66           H  
ATOM   1805  N   VAL A 123     -14.930  -9.908  -1.537  1.00  0.70           N  
ATOM   1806  CA  VAL A 123     -15.327 -10.949  -0.615  1.00  0.70           C  
ATOM   1807  C   VAL A 123     -16.299 -11.877  -1.308  1.00  0.70           C  
ATOM   1808  O   VAL A 123     -16.159 -13.102  -1.278  1.00  0.70           O  
ATOM   1809  CB  VAL A 123     -15.957 -10.317   0.629  1.00  0.70           C  
ATOM   1810  CG1 VAL A 123     -16.465 -11.383   1.564  1.00  0.70           C  
ATOM   1811  CG2 VAL A 123     -14.933  -9.409   1.300  1.00  0.70           C  
ATOM   1812  H   VAL A 123     -15.440  -9.026  -1.552  1.00  0.70           H  
ATOM   1813  HA  VAL A 123     -14.444 -11.515  -0.315  1.00  0.70           H  
ATOM   1814  HB  VAL A 123     -16.816  -9.722   0.327  1.00  0.70           H  
ATOM   1815 1HG1 VAL A 123     -16.926 -10.909   2.431  1.00  0.70           H  
ATOM   1816 2HG1 VAL A 123     -17.205 -11.995   1.045  1.00  0.70           H  
ATOM   1817 3HG1 VAL A 123     -15.635 -12.009   1.889  1.00  0.70           H  
ATOM   1818 1HG2 VAL A 123     -15.382  -8.935   2.174  1.00  0.70           H  
ATOM   1819 2HG2 VAL A 123     -14.063  -9.989   1.613  1.00  0.70           H  
ATOM   1820 3HG2 VAL A 123     -14.615  -8.638   0.599  1.00  0.70           H  
ATOM   1821  N   SER A 124     -17.292 -11.276  -1.944  1.00  0.78           N  
ATOM   1822  CA  SER A 124     -18.285 -12.051  -2.665  1.00  0.78           C  
ATOM   1823  C   SER A 124     -19.046 -11.202  -3.658  1.00  0.78           C  
ATOM   1824  O   SER A 124     -19.007  -9.971  -3.609  1.00  0.78           O  
ATOM   1825  CB  SER A 124     -19.256 -12.721  -1.705  1.00  0.78           C  
ATOM   1826  OG  SER A 124     -20.058 -11.784  -1.058  1.00  0.78           O  
ATOM   1827  H   SER A 124     -17.335 -10.256  -1.921  1.00  0.78           H  
ATOM   1828  HA  SER A 124     -17.770 -12.825  -3.218  1.00  0.78           H  
ATOM   1829 1HB  SER A 124     -19.885 -13.417  -2.257  1.00  0.78           H  
ATOM   1830 2HB  SER A 124     -18.705 -13.300  -0.967  1.00  0.78           H  
ATOM   1831  HG  SER A 124     -20.570 -11.361  -1.752  1.00  0.78           H  
ATOM   1832  N   TYR A 125     -19.774 -11.850  -4.550  1.00  0.95           N  
ATOM   1833  CA  TYR A 125     -20.645 -11.092  -5.426  1.00  0.95           C  
ATOM   1834  C   TYR A 125     -21.856 -11.910  -5.852  1.00  0.95           C  
ATOM   1835  O   TYR A 125     -21.821 -13.142  -5.810  1.00  0.95           O  
ATOM   1836  CB  TYR A 125     -19.875 -10.535  -6.631  1.00  0.95           C  
ATOM   1837  CG  TYR A 125     -19.247 -11.488  -7.628  1.00  0.95           C  
ATOM   1838  CD1 TYR A 125     -20.007 -11.930  -8.701  1.00  0.95           C  
ATOM   1839  CD2 TYR A 125     -17.892 -11.836  -7.545  1.00  0.95           C  
ATOM   1840  CE1 TYR A 125     -19.447 -12.730  -9.670  1.00  0.95           C  
ATOM   1841  CE2 TYR A 125     -17.326 -12.641  -8.537  1.00  0.95           C  
ATOM   1842  CZ  TYR A 125     -18.110 -13.089  -9.593  1.00  0.95           C  
ATOM   1843  OH  TYR A 125     -17.584 -13.883 -10.593  1.00  0.95           O  
ATOM   1844  H   TYR A 125     -19.756 -12.859  -4.597  1.00  0.95           H  
ATOM   1845  HA  TYR A 125     -21.026 -10.242  -4.862  1.00  0.95           H  
ATOM   1846 1HB  TYR A 125     -20.554  -9.890  -7.193  1.00  0.95           H  
ATOM   1847 2HB  TYR A 125     -19.082  -9.886  -6.262  1.00  0.95           H  
ATOM   1848  HD1 TYR A 125     -21.060 -11.635  -8.782  1.00  0.95           H  
ATOM   1849  HD2 TYR A 125     -17.280 -11.469  -6.720  1.00  0.95           H  
ATOM   1850  HE1 TYR A 125     -20.057 -13.070 -10.506  1.00  0.95           H  
ATOM   1851  HE2 TYR A 125     -16.273 -12.912  -8.493  1.00  0.95           H  
ATOM   1852  HH  TYR A 125     -16.622 -13.725 -10.693  1.00  0.95           H  
ATOM   1853  N   SER A 126     -22.931 -11.219  -6.249  1.00  1.23           N  
ATOM   1854  CA  SER A 126     -24.141 -11.908  -6.699  1.00  1.23           C  
ATOM   1855  C   SER A 126     -25.091 -11.063  -7.540  1.00  1.23           C  
ATOM   1856  O   SER A 126     -25.309  -9.878  -7.260  1.00  1.23           O  
ATOM   1857  CB  SER A 126     -24.914 -12.412  -5.498  1.00  1.23           C  
ATOM   1858  OG  SER A 126     -26.083 -13.089  -5.895  1.00  1.23           O  
ATOM   1859  H   SER A 126     -22.881 -10.200  -6.239  1.00  1.23           H  
ATOM   1860  HA  SER A 126     -23.831 -12.760  -7.306  1.00  1.23           H  
ATOM   1861 1HB  SER A 126     -24.289 -13.079  -4.909  1.00  1.23           H  
ATOM   1862 2HB  SER A 126     -25.180 -11.567  -4.864  1.00  1.23           H  
ATOM   1863  HG  SER A 126     -26.587 -12.472  -6.463  1.00  1.23           H  
ATOM   1864  N   GLY A 127     -25.704 -11.717  -8.523  1.00  1.64           N  
ATOM   1865  CA  GLY A 127     -26.722 -11.126  -9.385  1.00  1.64           C  
ATOM   1866  C   GLY A 127     -28.097 -11.703  -9.080  1.00  1.64           C  
ATOM   1867  O   GLY A 127     -28.354 -12.094  -7.940  1.00  1.64           O  
ATOM   1868  H   GLY A 127     -25.441 -12.679  -8.688  1.00  1.64           H  
ATOM   1869 1HA  GLY A 127     -26.733 -10.043  -9.265  1.00  1.64           H  
ATOM   1870 2HA  GLY A 127     -26.470 -11.325 -10.426  1.00  1.64           H  
ATOM   1871  N   GLU A 128     -28.931 -11.758 -10.128  1.00  2.18           N  
ATOM   1872  CA  GLU A 128     -30.326 -12.222 -10.162  1.00  2.18           C  
ATOM   1873  C   GLU A 128     -31.174 -11.133 -10.801  1.00  2.18           C  
ATOM   1874  O   GLU A 128     -32.095 -11.434 -11.559  1.00  2.18           O  
ATOM   1875  OXT GLU A 128     -30.675 -10.010 -10.876  1.00  2.18           O  
ATOM   1876  CB  GLU A 128     -30.902 -12.600  -8.783  1.00  2.18           C  
ATOM   1877  CG  GLU A 128     -32.345 -13.133  -8.842  1.00  2.18           C  
ATOM   1878  CD  GLU A 128     -32.902 -13.584  -7.497  1.00  2.18           C  
ATOM   1879  OE1 GLU A 128     -32.207 -13.506  -6.514  1.00  2.18           O  
ATOM   1880  OE2 GLU A 128     -34.034 -14.012  -7.470  1.00  2.18           O  
ATOM   1881  H   GLU A 128     -28.557 -11.414 -11.002  1.00  2.18           H  
ATOM   1882  HA  GLU A 128     -30.384 -13.106 -10.797  1.00  2.18           H  
ATOM   1883 1HB  GLU A 128     -30.315 -13.403  -8.339  1.00  2.18           H  
ATOM   1884 2HB  GLU A 128     -30.882 -11.741  -8.111  1.00  2.18           H  
ATOM   1885 1HG  GLU A 128     -32.990 -12.350  -9.240  1.00  2.18           H  
ATOM   1886 2HG  GLU A 128     -32.375 -13.972  -9.536  1.00  2.18           H  
ENDMDL

REMARK ID 642285 DOMAINID 635862 MODEL 4 8r5k-n01
MODEL     4
ATOM      1  N   MET A   1       3.601  -1.397   1.754  1.00  1.31           N  
ATOM      2  CA  MET A   1       4.728  -0.935   0.953  1.00  1.31           C  
ATOM      3  C   MET A   1       4.521   0.480   0.415  1.00  1.31           C  
ATOM      4  O   MET A   1       5.196   1.433   0.835  1.00  1.31           O  
ATOM      5  CB  MET A   1       4.994  -1.907  -0.205  1.00  1.31           C  
ATOM      6  CG  MET A   1       5.563  -3.266   0.218  1.00  1.31           C  
ATOM      7  SD  MET A   1       7.181  -3.121   1.035  1.00  1.31           S  
ATOM      8  CE  MET A   1       8.248  -2.698  -0.337  1.00  1.31           C  
ATOM      9 1H   MET A   1       3.929  -1.644   2.677  1.00  1.31           H  
ATOM     10 2H   MET A   1       2.912  -0.662   1.828  1.00  1.31           H  
ATOM     11 3H   MET A   1       3.187  -2.208   1.315  1.00  1.31           H  
ATOM     12  HA  MET A   1       5.600  -0.922   1.599  1.00  1.31           H  
ATOM     13 1HB  MET A   1       4.073  -2.102  -0.750  1.00  1.31           H  
ATOM     14 2HB  MET A   1       5.694  -1.452  -0.903  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.871  -3.755   0.900  1.00  1.31           H  
ATOM     16 2HG  MET A   1       5.671  -3.899  -0.670  1.00  1.31           H  
ATOM     17 1HE  MET A   1       9.267  -2.555   0.017  1.00  1.31           H  
ATOM     18 2HE  MET A   1       8.224  -3.506  -1.038  1.00  1.31           H  
ATOM     19 3HE  MET A   1       7.895  -1.785  -0.812  1.00  1.31           H  
ATOM     20  N   LEU A   2       3.558   0.617  -0.490  1.00  1.17           N  
ATOM     21  CA  LEU A   2       3.287   1.881  -1.161  1.00  1.17           C  
ATOM     22  C   LEU A   2       4.531   2.379  -1.881  1.00  1.17           C  
ATOM     23  O   LEU A   2       5.578   1.720  -1.877  1.00  1.17           O  
ATOM     24  CB  LEU A   2       2.768   2.939  -0.174  1.00  1.17           C  
ATOM     25  CG  LEU A   2       1.450   2.576   0.500  1.00  1.17           C  
ATOM     26  CD1 LEU A   2       1.067   3.670   1.479  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       0.406   2.364  -0.569  1.00  1.17           C  
ATOM     28  H   LEU A   2       3.012  -0.183  -0.780  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.510   1.721  -1.903  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       3.505   3.139   0.595  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       2.590   3.864  -0.715  1.00  1.17           H  
ATOM     32  HG  LEU A   2       1.567   1.658   1.066  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2       0.128   3.411   1.967  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2       1.850   3.778   2.230  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       0.950   4.606   0.940  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2      -0.546   2.093  -0.112  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       0.285   3.264  -1.145  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       0.737   1.569  -1.219  1.00  1.17           H  
ATOM     39  N   ALA A   3       4.414   3.546  -2.500  1.00  1.04           N  
ATOM     40  CA  ALA A   3       5.501   4.121  -3.275  1.00  1.04           C  
ATOM     41  C   ALA A   3       6.789   4.316  -2.486  1.00  1.04           C  
ATOM     42  O   ALA A   3       7.882   4.147  -3.028  1.00  1.04           O  
ATOM     43  CB  ALA A   3       5.070   5.474  -3.798  1.00  1.04           C  
ATOM     44  H   ALA A   3       3.532   4.038  -2.460  1.00  1.04           H  
ATOM     45  HA  ALA A   3       5.709   3.449  -4.109  1.00  1.04           H  
ATOM     46 1HB  ALA A   3       5.869   5.893  -4.401  1.00  1.04           H  
ATOM     47 2HB  ALA A   3       4.168   5.363  -4.397  1.00  1.04           H  
ATOM     48 3HB  ALA A   3       4.868   6.140  -2.959  1.00  1.04           H  
ATOM     49  N   ASP A   4       6.695   4.672  -1.205  1.00  0.92           N  
ATOM     50  CA  ASP A   4       7.927   4.935  -0.475  1.00  0.92           C  
ATOM     51  C   ASP A   4       8.745   3.684  -0.182  1.00  0.92           C  
ATOM     52  O   ASP A   4       9.970   3.697  -0.351  1.00  0.92           O  
ATOM     53  CB  ASP A   4       7.637   5.677   0.830  1.00  0.92           C  
ATOM     54  CG  ASP A   4       7.193   7.154   0.631  1.00  0.92           C  
ATOM     55  OD1 ASP A   4       7.340   7.703  -0.462  1.00  0.92           O  
ATOM     56  OD2 ASP A   4       6.717   7.718   1.578  1.00  0.92           O  
ATOM     57  H   ASP A   4       5.793   4.767  -0.762  1.00  0.92           H  
ATOM     58  HA  ASP A   4       8.545   5.582  -1.088  1.00  0.92           H  
ATOM     59 1HB  ASP A   4       6.855   5.146   1.376  1.00  0.92           H  
ATOM     60 2HB  ASP A   4       8.529   5.662   1.454  1.00  0.92           H  
ATOM     61  N   GLU A   5       8.121   2.572   0.206  1.00  0.83           N  
ATOM     62  CA  GLU A   5       8.982   1.443   0.494  1.00  0.83           C  
ATOM     63  C   GLU A   5       9.470   0.840  -0.812  1.00  0.83           C  
ATOM     64  O   GLU A   5      10.594   0.348  -0.876  1.00  0.83           O  
ATOM     65  CB  GLU A   5       8.300   0.411   1.361  1.00  0.83           C  
ATOM     66  CG  GLU A   5       7.928   0.868   2.785  1.00  0.83           C  
ATOM     67  CD  GLU A   5       9.112   1.214   3.671  1.00  0.83           C  
ATOM     68  OE1 GLU A   5      10.013   0.416   3.766  1.00  0.83           O  
ATOM     69  OE2 GLU A   5       9.115   2.293   4.253  1.00  0.83           O  
ATOM     70  H   GLU A   5       7.108   2.484   0.325  1.00  0.83           H  
ATOM     71  HA  GLU A   5       9.850   1.800   1.039  1.00  0.83           H  
ATOM     72 1HB  GLU A   5       7.425   0.082   0.852  1.00  0.83           H  
ATOM     73 2HB  GLU A   5       8.957  -0.447   1.466  1.00  0.83           H  
ATOM     74 1HG  GLU A   5       7.285   1.746   2.701  1.00  0.83           H  
ATOM     75 2HG  GLU A   5       7.348   0.077   3.258  1.00  0.83           H  
ATOM     76  N   VAL A   6       8.657   0.901  -1.872  1.00  0.76           N  
ATOM     77  CA  VAL A   6       9.102   0.350  -3.144  1.00  0.76           C  
ATOM     78  C   VAL A   6      10.298   1.142  -3.662  1.00  0.76           C  
ATOM     79  O   VAL A   6      11.304   0.574  -4.088  1.00  0.76           O  
ATOM     80  CB  VAL A   6       7.987   0.379  -4.192  1.00  0.76           C  
ATOM     81  CG1 VAL A   6       8.553  -0.039  -5.583  1.00  0.76           C  
ATOM     82  CG2 VAL A   6       6.889  -0.565  -3.798  1.00  0.76           C  
ATOM     83  H   VAL A   6       7.722   1.315  -1.798  1.00  0.76           H  
ATOM     84  HA  VAL A   6       9.404  -0.687  -2.987  1.00  0.76           H  
ATOM     85  HB  VAL A   6       7.591   1.397  -4.272  1.00  0.76           H  
ATOM     86 1HG1 VAL A   6       7.754  -0.014  -6.326  1.00  0.76           H  
ATOM     87 2HG1 VAL A   6       9.345   0.649  -5.879  1.00  0.76           H  
ATOM     88 3HG1 VAL A   6       8.954  -1.053  -5.526  1.00  0.76           H  
ATOM     89 1HG2 VAL A   6       6.128  -0.527  -4.556  1.00  0.76           H  
ATOM     90 2HG2 VAL A   6       7.274  -1.554  -3.732  1.00  0.76           H  
ATOM     91 3HG2 VAL A   6       6.479  -0.280  -2.843  1.00  0.76           H  
ATOM     92  N   ARG A   7      10.226   2.471  -3.578  1.00  0.71           N  
ATOM     93  CA  ARG A   7      11.330   3.308  -4.024  1.00  0.71           C  
ATOM     94  C   ARG A   7      12.621   2.978  -3.269  1.00  0.71           C  
ATOM     95  O   ARG A   7      13.710   3.021  -3.840  1.00  0.71           O  
ATOM     96  CB  ARG A   7      10.992   4.778  -3.841  1.00  0.71           C  
ATOM     97  CG  ARG A   7      12.001   5.755  -4.429  1.00  0.71           C  
ATOM     98  CD  ARG A   7      11.501   7.175  -4.373  1.00  0.71           C  
ATOM     99  NE  ARG A   7      11.365   7.676  -3.003  1.00  0.71           N  
ATOM    100  CZ  ARG A   7      10.190   7.859  -2.355  1.00  0.71           C  
ATOM    101  NH1 ARG A   7       9.047   7.568  -2.919  1.00  0.71           N  
ATOM    102  NH2 ARG A   7      10.156   8.329  -1.128  1.00  0.71           N  
ATOM    103  H   ARG A   7       9.384   2.927  -3.224  1.00  0.71           H  
ATOM    104  HA  ARG A   7      11.487   3.124  -5.082  1.00  0.71           H  
ATOM    105 1HB  ARG A   7      10.027   4.983  -4.303  1.00  0.71           H  
ATOM    106 2HB  ARG A   7      10.889   4.993  -2.773  1.00  0.71           H  
ATOM    107 1HG  ARG A   7      12.930   5.692  -3.862  1.00  0.71           H  
ATOM    108 2HG  ARG A   7      12.192   5.493  -5.471  1.00  0.71           H  
ATOM    109 1HD  ARG A   7      12.198   7.824  -4.903  1.00  0.71           H  
ATOM    110 2HD  ARG A   7      10.523   7.228  -4.852  1.00  0.71           H  
ATOM    111  HE  ARG A   7      12.212   7.916  -2.507  1.00  0.71           H  
ATOM    112 1HH1 ARG A   7       9.011   7.193  -3.853  1.00  0.71           H  
ATOM    113 2HH1 ARG A   7       8.190   7.704  -2.359  1.00  0.71           H  
ATOM    114 1HH2 ARG A   7      11.001   8.566  -0.636  1.00  0.71           H  
ATOM    115 2HH2 ARG A   7       9.228   8.428  -0.688  1.00  0.71           H  
ATOM    116  N   LYS A   8      12.507   2.669  -1.975  1.00  0.68           N  
ATOM    117  CA  LYS A   8      13.676   2.322  -1.175  1.00  0.68           C  
ATOM    118  C   LYS A   8      14.171   0.871  -1.346  1.00  0.68           C  
ATOM    119  O   LYS A   8      15.380   0.628  -1.294  1.00  0.68           O  
ATOM    120  CB  LYS A   8      13.375   2.563   0.306  1.00  0.68           C  
ATOM    121  CG  LYS A   8      13.223   4.033   0.704  1.00  0.68           C  
ATOM    122  CD  LYS A   8      13.098   4.169   2.215  1.00  0.68           C  
ATOM    123  CE  LYS A   8      11.774   3.590   2.687  1.00  0.68           C  
ATOM    124  NZ  LYS A   8      11.548   3.777   4.147  1.00  0.68           N  
ATOM    125  H   LYS A   8      11.590   2.698  -1.527  1.00  0.68           H  
ATOM    126  HA  LYS A   8      14.490   2.982  -1.472  1.00  0.68           H  
ATOM    127 1HB  LYS A   8      12.440   2.054   0.563  1.00  0.68           H  
ATOM    128 2HB  LYS A   8      14.163   2.120   0.913  1.00  0.68           H  
ATOM    129 1HG  LYS A   8      14.092   4.595   0.363  1.00  0.68           H  
ATOM    130 2HG  LYS A   8      12.334   4.448   0.229  1.00  0.68           H  
ATOM    131 1HD  LYS A   8      13.913   3.634   2.701  1.00  0.68           H  
ATOM    132 2HD  LYS A   8      13.150   5.219   2.497  1.00  0.68           H  
ATOM    133 1HE  LYS A   8      10.960   4.066   2.143  1.00  0.68           H  
ATOM    134 2HE  LYS A   8      11.764   2.521   2.469  1.00  0.68           H  
ATOM    135 1HZ  LYS A   8      10.636   3.340   4.369  1.00  0.68           H  
ATOM    136 2HZ  LYS A   8      12.275   3.319   4.671  1.00  0.68           H  
ATOM    137 3HZ  LYS A   8      11.527   4.753   4.375  1.00  0.68           H  
ATOM    138  N   ASN A   9      13.248  -0.090  -1.518  1.00  0.66           N  
ATOM    139  CA  ASN A   9      13.603  -1.515  -1.559  1.00  0.66           C  
ATOM    140  C   ASN A   9      13.545  -2.242  -2.915  1.00  0.66           C  
ATOM    141  O   ASN A   9      14.016  -3.378  -3.007  1.00  0.66           O  
ATOM    142  CB  ASN A   9      12.719  -2.278  -0.585  1.00  0.66           C  
ATOM    143  CG  ASN A   9      12.943  -1.890   0.860  1.00  0.66           C  
ATOM    144  OD1 ASN A   9      14.073  -1.607   1.282  1.00  0.66           O  
ATOM    145  ND2 ASN A   9      11.883  -1.886   1.628  1.00  0.66           N  
ATOM    146  H   ASN A   9      12.267   0.166  -1.560  1.00  0.66           H  
ATOM    147  HA  ASN A   9      14.633  -1.599  -1.215  1.00  0.66           H  
ATOM    148 1HB  ASN A   9      11.672  -2.095  -0.839  1.00  0.66           H  
ATOM    149 2HB  ASN A   9      12.897  -3.346  -0.696  1.00  0.66           H  
ATOM    150 1HD2 ASN A   9      11.966  -1.647   2.600  1.00  0.66           H  
ATOM    151 2HD2 ASN A   9      10.993  -2.133   1.248  1.00  0.66           H  
ATOM    152  N   GLY A  10      12.959  -1.644  -3.949  1.00  0.65           N  
ATOM    153  CA  GLY A  10      12.816  -2.339  -5.229  1.00  0.65           C  
ATOM    154  C   GLY A  10      14.022  -2.191  -6.154  1.00  0.65           C  
ATOM    155  O   GLY A  10      15.050  -1.616  -5.790  1.00  0.65           O  
ATOM    156  H   GLY A  10      12.562  -0.715  -3.860  1.00  0.65           H  
ATOM    157 1HA  GLY A  10      12.639  -3.398  -5.046  1.00  0.65           H  
ATOM    158 2HA  GLY A  10      11.928  -1.961  -5.736  1.00  0.65           H  
ATOM    159  N   THR A  11      13.869  -2.689  -7.373  1.00  0.65           N  
ATOM    160  CA  THR A  11      14.910  -2.661  -8.392  1.00  0.65           C  
ATOM    161  C   THR A  11      14.441  -1.960  -9.655  1.00  0.65           C  
ATOM    162  O   THR A  11      13.301  -2.135 -10.072  1.00  0.65           O  
ATOM    163  CB  THR A  11      15.368  -4.096  -8.729  1.00  0.65           C  
ATOM    164  OG1 THR A  11      15.901  -4.711  -7.549  1.00  0.65           O  
ATOM    165  CG2 THR A  11      16.421  -4.107  -9.834  1.00  0.65           C  
ATOM    166  H   THR A  11      12.998  -3.173  -7.578  1.00  0.65           H  
ATOM    167  HA  THR A  11      15.763  -2.109  -8.000  1.00  0.65           H  
ATOM    168  HB  THR A  11      14.505  -4.675  -9.065  1.00  0.65           H  
ATOM    169  HG1 THR A  11      16.485  -4.092  -7.099  1.00  0.65           H  
ATOM    170 1HG2 THR A  11      16.714  -5.135 -10.039  1.00  0.65           H  
ATOM    171 2HG2 THR A  11      16.014  -3.670 -10.739  1.00  0.65           H  
ATOM    172 3HG2 THR A  11      17.292  -3.539  -9.514  1.00  0.65           H  
ATOM    173  N   ASP A  12      15.300  -1.133 -10.251  1.00  0.67           N  
ATOM    174  CA  ASP A  12      14.959  -0.475 -11.515  1.00  0.67           C  
ATOM    175  C   ASP A  12      14.955  -1.516 -12.626  1.00  0.67           C  
ATOM    176  O   ASP A  12      15.984  -2.142 -12.910  1.00  0.67           O  
ATOM    177  CB  ASP A  12      15.937   0.667 -11.843  1.00  0.67           C  
ATOM    178  CG  ASP A  12      15.588   1.500 -13.144  1.00  0.67           C  
ATOM    179  OD1 ASP A  12      14.823   1.054 -13.977  1.00  0.67           O  
ATOM    180  OD2 ASP A  12      16.117   2.589 -13.276  1.00  0.67           O  
ATOM    181  H   ASP A  12      16.214  -0.991  -9.844  1.00  0.67           H  
ATOM    182  HA  ASP A  12      13.959  -0.056 -11.438  1.00  0.67           H  
ATOM    183 1HB  ASP A  12      15.971   1.358 -10.999  1.00  0.67           H  
ATOM    184 2HB  ASP A  12      16.938   0.254 -11.962  1.00  0.67           H  
ATOM    185  N   ILE A  13      13.776  -1.747 -13.201  1.00  0.71           N  
ATOM    186  CA  ILE A  13      13.609  -2.779 -14.215  1.00  0.71           C  
ATOM    187  C   ILE A  13      13.339  -2.185 -15.587  1.00  0.71           C  
ATOM    188  O   ILE A  13      12.955  -2.893 -16.517  1.00  0.71           O  
ATOM    189  CB  ILE A  13      12.508  -3.793 -13.846  1.00  0.71           C  
ATOM    190  CG1 ILE A  13      11.172  -3.138 -13.712  1.00  0.71           C  
ATOM    191  CG2 ILE A  13      12.869  -4.532 -12.561  1.00  0.71           C  
ATOM    192  CD1 ILE A  13      10.006  -4.093 -13.564  1.00  0.71           C  
ATOM    193  H   ILE A  13      12.988  -1.158 -12.929  1.00  0.71           H  
ATOM    194  HA  ILE A  13      14.539  -3.338 -14.282  1.00  0.71           H  
ATOM    195  HB  ILE A  13      12.427  -4.485 -14.647  1.00  0.71           H  
ATOM    196 1HG1 ILE A  13      11.200  -2.462 -12.854  1.00  0.71           H  
ATOM    197 2HG1 ILE A  13      10.999  -2.583 -14.599  1.00  0.71           H  
ATOM    198 1HG2 ILE A  13      12.097  -5.269 -12.335  1.00  0.71           H  
ATOM    199 2HG2 ILE A  13      13.826  -5.036 -12.688  1.00  0.71           H  
ATOM    200 3HG2 ILE A  13      12.939  -3.831 -11.747  1.00  0.71           H  
ATOM    201 1HD1 ILE A  13       9.079  -3.531 -13.492  1.00  0.71           H  
ATOM    202 2HD1 ILE A  13       9.968  -4.741 -14.423  1.00  0.71           H  
ATOM    203 3HD1 ILE A  13      10.136  -4.690 -12.677  1.00  0.71           H  
ATOM    204  N   ASP A  14      13.555  -0.879 -15.718  1.00  0.75           N  
ATOM    205  CA  ASP A  14      13.401  -0.201 -16.995  1.00  0.75           C  
ATOM    206  C   ASP A  14      14.573  -0.657 -17.853  1.00  0.75           C  
ATOM    207  O   ASP A  14      15.710  -0.501 -17.422  1.00  0.75           O  
ATOM    208  CB  ASP A  14      13.429   1.330 -16.845  1.00  0.75           C  
ATOM    209  CG  ASP A  14      13.119   2.105 -18.146  1.00  0.75           C  
ATOM    210  OD1 ASP A  14      13.634   1.765 -19.207  1.00  0.75           O  
ATOM    211  OD2 ASP A  14      12.369   3.058 -18.050  1.00  0.75           O  
ATOM    212  H   ASP A  14      13.886  -0.330 -14.908  1.00  0.75           H  
ATOM    213  HA  ASP A  14      12.445  -0.479 -17.422  1.00  0.75           H  
ATOM    214 1HB  ASP A  14      12.722   1.628 -16.079  1.00  0.75           H  
ATOM    215 2HB  ASP A  14      14.416   1.628 -16.481  1.00  0.75           H  
ATOM    216  N   PRO A  15      14.384  -1.270 -19.026  1.00  0.80           N  
ATOM    217  CA  PRO A  15      15.459  -1.736 -19.889  1.00  0.80           C  
ATOM    218  C   PRO A  15      16.551  -0.676 -20.117  1.00  0.80           C  
ATOM    219  O   PRO A  15      17.711  -1.025 -20.342  1.00  0.80           O  
ATOM    220  CB  PRO A  15      14.708  -2.038 -21.192  1.00  0.80           C  
ATOM    221  CG  PRO A  15      13.311  -2.426 -20.733  1.00  0.80           C  
ATOM    222  CD  PRO A  15      13.028  -1.519 -19.556  1.00  0.80           C  
ATOM    223  HA  PRO A  15      15.890  -2.651 -19.460  1.00  0.80           H  
ATOM    224 1HB  PRO A  15      14.716  -1.149 -21.842  1.00  0.80           H  
ATOM    225 2HB  PRO A  15      15.218  -2.842 -21.741  1.00  0.80           H  
ATOM    226 1HG  PRO A  15      12.588  -2.289 -21.549  1.00  0.80           H  
ATOM    227 2HG  PRO A  15      13.281  -3.491 -20.457  1.00  0.80           H  
ATOM    228 1HD  PRO A  15      12.554  -0.574 -19.873  1.00  0.80           H  
ATOM    229 2HD  PRO A  15      12.419  -2.085 -18.845  1.00  0.80           H  
ATOM    230  N   ALA A  16      16.182   0.619 -20.099  1.00  0.83           N  
ATOM    231  CA  ALA A  16      17.156   1.692 -20.317  1.00  0.83           C  
ATOM    232  C   ALA A  16      17.872   2.125 -19.028  1.00  0.83           C  
ATOM    233  O   ALA A  16      18.780   2.956 -19.072  1.00  0.83           O  
ATOM    234  CB  ALA A  16      16.463   2.889 -20.936  1.00  0.83           C  
ATOM    235  H   ALA A  16      15.211   0.890 -19.892  1.00  0.83           H  
ATOM    236  HA  ALA A  16      17.912   1.323 -21.008  1.00  0.83           H  
ATOM    237 1HB  ALA A  16      17.191   3.673 -21.132  1.00  0.83           H  
ATOM    238 2HB  ALA A  16      15.989   2.590 -21.868  1.00  0.83           H  
ATOM    239 3HB  ALA A  16      15.704   3.255 -20.250  1.00  0.83           H  
ATOM    240  N   LYS A  17      17.450   1.583 -17.887  1.00  0.86           N  
ATOM    241  CA  LYS A  17      17.964   1.925 -16.555  1.00  0.86           C  
ATOM    242  C   LYS A  17      17.871   3.421 -16.256  1.00  0.86           C  
ATOM    243  O   LYS A  17      18.836   4.041 -15.806  1.00  0.86           O  
ATOM    244  CB  LYS A  17      19.401   1.437 -16.383  1.00  0.86           C  
ATOM    245  CG  LYS A  17      19.589  -0.056 -16.654  1.00  0.86           C  
ATOM    246  CD  LYS A  17      18.804  -0.907 -15.656  1.00  0.86           C  
ATOM    247  CE  LYS A  17      19.060  -2.389 -15.869  1.00  0.86           C  
ATOM    248  NZ  LYS A  17      18.206  -3.229 -14.994  1.00  0.86           N  
ATOM    249  H   LYS A  17      16.729   0.876 -17.927  1.00  0.86           H  
ATOM    250  HA  LYS A  17      17.344   1.409 -15.817  1.00  0.86           H  
ATOM    251 1HB  LYS A  17      20.061   1.990 -17.050  1.00  0.86           H  
ATOM    252 2HB  LYS A  17      19.726   1.634 -15.362  1.00  0.86           H  
ATOM    253 1HG  LYS A  17      19.237  -0.290 -17.664  1.00  0.86           H  
ATOM    254 2HG  LYS A  17      20.645  -0.309 -16.590  1.00  0.86           H  
ATOM    255 1HD  LYS A  17      19.083  -0.636 -14.637  1.00  0.86           H  
ATOM    256 2HD  LYS A  17      17.731  -0.714 -15.778  1.00  0.86           H  
ATOM    257 1HE  LYS A  17      18.860  -2.642 -16.910  1.00  0.86           H  
ATOM    258 2HE  LYS A  17      20.105  -2.600 -15.647  1.00  0.86           H  
ATOM    259 1HZ  LYS A  17      18.406  -4.202 -15.158  1.00  0.86           H  
ATOM    260 2HZ  LYS A  17      18.386  -3.005 -14.020  1.00  0.86           H  
ATOM    261 3HZ  LYS A  17      17.232  -3.044 -15.212  1.00  0.86           H  
ATOM    262  N   VAL A  18      16.698   3.992 -16.519  1.00  0.85           N  
ATOM    263  CA  VAL A  18      16.433   5.414 -16.330  1.00  0.85           C  
ATOM    264  C   VAL A  18      15.404   5.759 -15.254  1.00  0.85           C  
ATOM    265  O   VAL A  18      14.890   6.878 -15.239  1.00  0.85           O  
ATOM    266  CB  VAL A  18      15.934   6.010 -17.648  1.00  0.85           C  
ATOM    267  CG1 VAL A  18      17.009   5.918 -18.701  1.00  0.85           C  
ATOM    268  CG2 VAL A  18      14.712   5.252 -18.082  1.00  0.85           C  
ATOM    269  H   VAL A  18      15.963   3.404 -16.881  1.00  0.85           H  
ATOM    270  HA  VAL A  18      17.375   5.894 -16.065  1.00  0.85           H  
ATOM    271  HB  VAL A  18      15.691   7.061 -17.503  1.00  0.85           H  
ATOM    272 1HG1 VAL A  18      16.646   6.344 -19.634  1.00  0.85           H  
ATOM    273 2HG1 VAL A  18      17.891   6.464 -18.370  1.00  0.85           H  
ATOM    274 3HG1 VAL A  18      17.266   4.893 -18.857  1.00  0.85           H  
ATOM    275 1HG2 VAL A  18      14.334   5.656 -19.018  1.00  0.85           H  
ATOM    276 2HG2 VAL A  18      14.976   4.208 -18.220  1.00  0.85           H  
ATOM    277 3HG2 VAL A  18      13.940   5.329 -17.323  1.00  0.85           H  
ATOM    278  N   GLY A  19      15.047   4.810 -14.394  1.00  0.83           N  
ATOM    279  CA  GLY A  19      14.086   5.082 -13.333  1.00  0.83           C  
ATOM    280  C   GLY A  19      12.606   5.035 -13.732  1.00  0.83           C  
ATOM    281  O   GLY A  19      11.751   5.330 -12.903  1.00  0.83           O  
ATOM    282  H   GLY A  19      15.493   3.888 -14.392  1.00  0.83           H  
ATOM    283 1HA  GLY A  19      14.256   4.359 -12.533  1.00  0.83           H  
ATOM    284 2HA  GLY A  19      14.307   6.059 -12.907  1.00  0.83           H  
ATOM    285  N   GLY A  20      12.283   4.671 -14.977  1.00  0.79           N  
ATOM    286  CA  GLY A  20      10.883   4.644 -15.420  1.00  0.79           C  
ATOM    287  C   GLY A  20      10.019   3.712 -14.565  1.00  0.79           C  
ATOM    288  O   GLY A  20       8.840   3.978 -14.314  1.00  0.79           O  
ATOM    289  H   GLY A  20      13.012   4.426 -15.632  1.00  0.79           H  
ATOM    290 1HA  GLY A  20      10.477   5.653 -15.391  1.00  0.79           H  
ATOM    291 2HA  GLY A  20      10.847   4.318 -16.461  1.00  0.79           H  
ATOM    292  N   VAL A  21      10.608   2.606 -14.126  1.00  0.75           N  
ATOM    293  CA  VAL A  21       9.915   1.650 -13.282  1.00  0.75           C  
ATOM    294  C   VAL A  21      10.770   0.913 -12.282  1.00  0.75           C  
ATOM    295  O   VAL A  21      11.779   0.304 -12.646  1.00  0.75           O  
ATOM    296  CB  VAL A  21       9.194   0.600 -14.126  1.00  0.75           C  
ATOM    297  CG1 VAL A  21      10.156  -0.039 -15.064  1.00  0.75           C  
ATOM    298  CG2 VAL A  21       8.619  -0.469 -13.183  1.00  0.75           C  
ATOM    299  H   VAL A  21      11.575   2.443 -14.369  1.00  0.75           H  
ATOM    300  HA  VAL A  21       9.162   2.203 -12.730  1.00  0.75           H  
ATOM    301  HB  VAL A  21       8.404   1.035 -14.646  1.00  0.75           H  
ATOM    302 1HG1 VAL A  21       9.652  -0.812 -15.644  1.00  0.75           H  
ATOM    303 2HG1 VAL A  21      10.559   0.711 -15.736  1.00  0.75           H  
ATOM    304 3HG1 VAL A  21      10.952  -0.456 -14.489  1.00  0.75           H  
ATOM    305 1HG2 VAL A  21       8.138  -1.207 -13.742  1.00  0.75           H  
ATOM    306 2HG2 VAL A  21       9.408  -0.944 -12.628  1.00  0.75           H  
ATOM    307 3HG2 VAL A  21       7.912  -0.010 -12.488  1.00  0.75           H  
ATOM    308  N   MET A  22      10.287   0.860 -11.046  1.00  0.71           N  
ATOM    309  CA  MET A  22      10.923   0.038 -10.037  1.00  0.71           C  
ATOM    310  C   MET A  22       9.995  -1.064  -9.601  1.00  0.71           C  
ATOM    311  O   MET A  22       8.780  -0.874  -9.552  1.00  0.71           O  
ATOM    312  CB  MET A  22      11.367   0.838  -8.829  1.00  0.71           C  
ATOM    313  CG  MET A  22      12.477   1.810  -9.096  1.00  0.71           C  
ATOM    314  SD  MET A  22      12.985   2.634  -7.607  1.00  0.71           S  
ATOM    315  CE  MET A  22      13.614   1.205  -6.733  1.00  0.71           C  
ATOM    316  H   MET A  22       9.450   1.404 -10.829  1.00  0.71           H  
ATOM    317  HA  MET A  22      11.792  -0.423 -10.481  1.00  0.71           H  
ATOM    318 1HB  MET A  22      10.519   1.392  -8.428  1.00  0.71           H  
ATOM    319 2HB  MET A  22      11.706   0.149  -8.050  1.00  0.71           H  
ATOM    320 1HG  MET A  22      13.333   1.282  -9.509  1.00  0.71           H  
ATOM    321 2HG  MET A  22      12.152   2.559  -9.819  1.00  0.71           H  
ATOM    322 1HE  MET A  22      14.000   1.501  -5.762  1.00  0.71           H  
ATOM    323 2HE  MET A  22      12.808   0.488  -6.590  1.00  0.71           H  
ATOM    324 3HE  MET A  22      14.415   0.743  -7.310  1.00  0.71           H  
ATOM    325  N   MET A  23      10.557  -2.208  -9.248  1.00  0.68           N  
ATOM    326  CA  MET A  23       9.736  -3.304  -8.758  1.00  0.68           C  
ATOM    327  C   MET A  23      10.347  -4.064  -7.598  1.00  0.68           C  
ATOM    328  O   MET A  23      11.553  -4.318  -7.560  1.00  0.68           O  
ATOM    329  CB  MET A  23       9.417  -4.269  -9.907  1.00  0.68           C  
ATOM    330  CG  MET A  23       8.569  -5.461  -9.503  1.00  0.68           C  
ATOM    331  SD  MET A  23       8.096  -6.560 -10.875  1.00  0.68           S  
ATOM    332  CE  MET A  23       6.679  -5.703 -11.531  1.00  0.68           C  
ATOM    333  H   MET A  23      11.564  -2.314  -9.360  1.00  0.68           H  
ATOM    334  HA  MET A  23       8.803  -2.887  -8.395  1.00  0.68           H  
ATOM    335 1HB  MET A  23       8.888  -3.729 -10.692  1.00  0.68           H  
ATOM    336 2HB  MET A  23      10.349  -4.643 -10.325  1.00  0.68           H  
ATOM    337 1HG  MET A  23       9.112  -6.058  -8.773  1.00  0.68           H  
ATOM    338 2HG  MET A  23       7.659  -5.087  -9.027  1.00  0.68           H  
ATOM    339 1HE  MET A  23       6.273  -6.265 -12.366  1.00  0.68           H  
ATOM    340 2HE  MET A  23       5.915  -5.613 -10.754  1.00  0.68           H  
ATOM    341 3HE  MET A  23       6.982  -4.716 -11.862  1.00  0.68           H  
ATOM    342  N   VAL A  24       9.500  -4.417  -6.639  1.00  0.66           N  
ATOM    343  CA  VAL A  24       9.913  -5.244  -5.517  1.00  0.66           C  
ATOM    344  C   VAL A  24       9.031  -6.481  -5.475  1.00  0.66           C  
ATOM    345  O   VAL A  24       7.808  -6.394  -5.588  1.00  0.66           O  
ATOM    346  CB  VAL A  24       9.755  -4.459  -4.208  1.00  0.66           C  
ATOM    347  CG1 VAL A  24       8.345  -4.096  -4.067  1.00  0.66           C  
ATOM    348  CG2 VAL A  24      10.236  -5.264  -3.017  1.00  0.66           C  
ATOM    349  H   VAL A  24       8.529  -4.105  -6.709  1.00  0.66           H  
ATOM    350  HA  VAL A  24      10.953  -5.545  -5.646  1.00  0.66           H  
ATOM    351  HB  VAL A  24      10.324  -3.538  -4.272  1.00  0.66           H  
ATOM    352 1HG1 VAL A  24       8.213  -3.522  -3.186  1.00  0.66           H  
ATOM    353 2HG1 VAL A  24       8.054  -3.510  -4.926  1.00  0.66           H  
ATOM    354 3HG1 VAL A  24       7.737  -4.997  -4.009  1.00  0.66           H  
ATOM    355 1HG2 VAL A  24      10.114  -4.678  -2.110  1.00  0.66           H  
ATOM    356 2HG2 VAL A  24       9.658  -6.184  -2.929  1.00  0.66           H  
ATOM    357 3HG2 VAL A  24      11.291  -5.509  -3.147  1.00  0.66           H  
ATOM    358  N   VAL A  25       9.630  -7.637  -5.274  1.00  0.65           N  
ATOM    359  CA  VAL A  25       8.832  -8.851  -5.202  1.00  0.65           C  
ATOM    360  C   VAL A  25       8.284  -9.000  -3.807  1.00  0.65           C  
ATOM    361  O   VAL A  25       9.032  -8.865  -2.838  1.00  0.65           O  
ATOM    362  CB  VAL A  25       9.658 -10.079  -5.597  1.00  0.65           C  
ATOM    363  CG1 VAL A  25       8.813 -11.363  -5.429  1.00  0.65           C  
ATOM    364  CG2 VAL A  25      10.104  -9.895  -7.035  1.00  0.65           C  
ATOM    365  H   VAL A  25      10.636  -7.680  -5.180  1.00  0.65           H  
ATOM    366  HA  VAL A  25       7.997  -8.771  -5.896  1.00  0.65           H  
ATOM    367  HB  VAL A  25      10.527 -10.164  -4.949  1.00  0.65           H  
ATOM    368 1HG1 VAL A  25       9.404 -12.229  -5.724  1.00  0.65           H  
ATOM    369 2HG1 VAL A  25       8.508 -11.474  -4.394  1.00  0.65           H  
ATOM    370 3HG1 VAL A  25       7.926 -11.300  -6.066  1.00  0.65           H  
ATOM    371 1HG2 VAL A  25      10.700 -10.755  -7.343  1.00  0.65           H  
ATOM    372 2HG2 VAL A  25       9.223  -9.816  -7.679  1.00  0.65           H  
ATOM    373 3HG2 VAL A  25      10.700  -8.988  -7.123  1.00  0.65           H  
ATOM    374  N   VAL A  26       6.985  -9.255  -3.692  1.00  0.66           N  
ATOM    375  CA  VAL A  26       6.408  -9.398  -2.368  1.00  0.66           C  
ATOM    376  C   VAL A  26       6.076 -10.862  -2.077  1.00  0.66           C  
ATOM    377  O   VAL A  26       6.027 -11.271  -0.915  1.00  0.66           O  
ATOM    378  CB  VAL A  26       5.189  -8.467  -2.215  1.00  0.66           C  
ATOM    379  CG1 VAL A  26       5.654  -7.004  -2.399  1.00  0.66           C  
ATOM    380  CG2 VAL A  26       4.136  -8.792  -3.208  1.00  0.66           C  
ATOM    381  H   VAL A  26       6.412  -9.376  -4.525  1.00  0.66           H  
ATOM    382  HA  VAL A  26       7.145  -9.073  -1.635  1.00  0.66           H  
ATOM    383  HB  VAL A  26       4.790  -8.573  -1.209  1.00  0.66           H  
ATOM    384 1HG1 VAL A  26       4.803  -6.342  -2.264  1.00  0.66           H  
ATOM    385 2HG1 VAL A  26       6.420  -6.760  -1.665  1.00  0.66           H  
ATOM    386 3HG1 VAL A  26       6.060  -6.868  -3.404  1.00  0.66           H  
ATOM    387 1HG2 VAL A  26       3.290  -8.113  -3.077  1.00  0.66           H  
ATOM    388 2HG2 VAL A  26       4.540  -8.662  -4.182  1.00  0.66           H  
ATOM    389 3HG2 VAL A  26       3.805  -9.820  -3.074  1.00  0.66           H  
ATOM    390  N   GLU A  27       5.912 -11.667  -3.134  1.00  0.68           N  
ATOM    391  CA  GLU A  27       5.693 -13.101  -2.962  1.00  0.68           C  
ATOM    392  C   GLU A  27       6.258 -13.866  -4.158  1.00  0.68           C  
ATOM    393  O   GLU A  27       5.901 -13.605  -5.307  1.00  0.68           O  
ATOM    394  CB  GLU A  27       4.200 -13.407  -2.782  1.00  0.68           C  
ATOM    395  CG  GLU A  27       3.854 -14.865  -2.487  1.00  0.68           C  
ATOM    396  CD  GLU A  27       2.366 -15.073  -2.214  1.00  0.68           C  
ATOM    397  OE1 GLU A  27       1.641 -14.100  -2.213  1.00  0.68           O  
ATOM    398  OE2 GLU A  27       1.965 -16.193  -1.991  1.00  0.68           O  
ATOM    399  H   GLU A  27       5.921 -11.265  -4.069  1.00  0.68           H  
ATOM    400  HA  GLU A  27       6.224 -13.431  -2.069  1.00  0.68           H  
ATOM    401 1HB  GLU A  27       3.792 -12.790  -1.981  1.00  0.68           H  
ATOM    402 2HB  GLU A  27       3.677 -13.150  -3.691  1.00  0.68           H  
ATOM    403 1HG  GLU A  27       4.141 -15.472  -3.347  1.00  0.68           H  
ATOM    404 2HG  GLU A  27       4.433 -15.201  -1.629  1.00  0.68           H  
ATOM    405  N   ALA A  28       7.135 -14.831  -3.887  1.00  0.72           N  
ATOM    406  CA  ALA A  28       7.731 -15.641  -4.948  1.00  0.72           C  
ATOM    407  C   ALA A  28       6.662 -16.494  -5.612  1.00  0.72           C  
ATOM    408  O   ALA A  28       5.707 -16.909  -4.957  1.00  0.72           O  
ATOM    409  CB  ALA A  28       8.849 -16.501  -4.405  1.00  0.72           C  
ATOM    410  H   ALA A  28       7.393 -15.006  -2.925  1.00  0.72           H  
ATOM    411  HA  ALA A  28       8.139 -14.967  -5.704  1.00  0.72           H  
ATOM    412 1HB  ALA A  28       9.286 -17.080  -5.218  1.00  0.72           H  
ATOM    413 2HB  ALA A  28       9.613 -15.868  -3.956  1.00  0.72           H  
ATOM    414 3HB  ALA A  28       8.450 -17.179  -3.653  1.00  0.72           H  
ATOM    415  N   GLY A  29       6.838 -16.787  -6.896  1.00  0.77           N  
ATOM    416  CA  GLY A  29       5.856 -17.590  -7.616  1.00  0.77           C  
ATOM    417  C   GLY A  29       6.056 -19.094  -7.522  1.00  0.77           C  
ATOM    418  O   GLY A  29       6.825 -19.591  -6.695  1.00  0.77           O  
ATOM    419  H   GLY A  29       7.644 -16.432  -7.390  1.00  0.77           H  
ATOM    420 1HA  GLY A  29       4.870 -17.353  -7.227  1.00  0.77           H  
ATOM    421 2HA  GLY A  29       5.860 -17.298  -8.666  1.00  0.77           H  
ATOM    422  N   GLU A  30       5.327 -19.804  -8.383  1.00  0.81           N  
ATOM    423  CA  GLU A  30       5.314 -21.260  -8.458  1.00  0.81           C  
ATOM    424  C   GLU A  30       6.067 -21.779  -9.681  1.00  0.81           C  
ATOM    425  O   GLU A  30       6.618 -22.882  -9.658  1.00  0.81           O  
ATOM    426  CB  GLU A  30       3.870 -21.761  -8.532  1.00  0.81           C  
ATOM    427  CG  GLU A  30       3.013 -21.413  -7.318  1.00  0.81           C  
ATOM    428  CD  GLU A  30       1.590 -21.923  -7.429  1.00  0.81           C  
ATOM    429  OE1 GLU A  30       1.261 -22.503  -8.436  1.00  0.81           O  
ATOM    430  OE2 GLU A  30       0.837 -21.725  -6.504  1.00  0.81           O  
ATOM    431  H   GLU A  30       4.754 -19.285  -9.035  1.00  0.81           H  
ATOM    432  HA  GLU A  30       5.793 -21.658  -7.564  1.00  0.81           H  
ATOM    433 1HB  GLU A  30       3.388 -21.333  -9.413  1.00  0.81           H  
ATOM    434 2HB  GLU A  30       3.867 -22.844  -8.650  1.00  0.81           H  
ATOM    435 1HG  GLU A  30       3.473 -21.839  -6.427  1.00  0.81           H  
ATOM    436 2HG  GLU A  30       2.997 -20.328  -7.202  1.00  0.81           H  
ATOM    437  N   GLY A  31       6.055 -21.001 -10.765  1.00  0.84           N  
ATOM    438  CA  GLY A  31       6.710 -21.432 -11.991  1.00  0.84           C  
ATOM    439  C   GLY A  31       8.152 -20.975 -11.942  1.00  0.84           C  
ATOM    440  O   GLY A  31       8.594 -20.460 -10.917  1.00  0.84           O  
ATOM    441  H   GLY A  31       5.579 -20.101 -10.733  1.00  0.84           H  
ATOM    442 1HA  GLY A  31       6.660 -22.517 -12.081  1.00  0.84           H  
ATOM    443 2HA  GLY A  31       6.210 -21.002 -12.855  1.00  0.84           H  
ATOM    444  N   ASP A  32       8.885 -21.135 -13.037  1.00  0.85           N  
ATOM    445  CA  ASP A  32      10.272 -20.690 -13.023  1.00  0.85           C  
ATOM    446  C   ASP A  32      10.586 -19.686 -14.138  1.00  0.85           C  
ATOM    447  O   ASP A  32      11.036 -18.594 -13.824  1.00  0.85           O  
ATOM    448  CB  ASP A  32      11.282 -21.835 -12.937  1.00  0.85           C  
ATOM    449  CG  ASP A  32      12.716 -21.281 -12.802  1.00  0.85           C  
ATOM    450  OD1 ASP A  32      12.944 -20.473 -11.890  1.00  0.85           O  
ATOM    451  OD2 ASP A  32      13.562 -21.658 -13.579  1.00  0.85           O  
ATOM    452  H   ASP A  32       8.479 -21.560 -13.855  1.00  0.85           H  
ATOM    453  HA  ASP A  32      10.428 -20.166 -12.092  1.00  0.85           H  
ATOM    454 1HB  ASP A  32      11.068 -22.416 -12.036  1.00  0.85           H  
ATOM    455 2HB  ASP A  32      11.220 -22.517 -13.762  1.00  0.85           H  
ATOM    456  N   PRO A  33      10.449 -19.980 -15.433  1.00  0.84           N  
ATOM    457  CA  PRO A  33      10.640 -18.971 -16.441  1.00  0.84           C  
ATOM    458  C   PRO A  33       9.507 -17.951 -16.395  1.00  0.84           C  
ATOM    459  O   PRO A  33       8.358 -18.292 -16.066  1.00  0.84           O  
ATOM    460  CB  PRO A  33      10.656 -19.786 -17.735  1.00  0.84           C  
ATOM    461  CG  PRO A  33       9.882 -21.055 -17.411  1.00  0.84           C  
ATOM    462  CD  PRO A  33      10.197 -21.337 -15.955  1.00  0.84           C  
ATOM    463  HA  PRO A  33      11.610 -18.477 -16.278  1.00  0.84           H  
ATOM    464 1HB  PRO A  33      10.183 -19.195 -18.542  1.00  0.84           H  
ATOM    465 2HB  PRO A  33      11.691 -19.982 -18.044  1.00  0.84           H  
ATOM    466 1HG  PRO A  33       8.815 -20.914 -17.597  1.00  0.84           H  
ATOM    467 2HG  PRO A  33      10.208 -21.869 -18.075  1.00  0.84           H  
ATOM    468 1HD  PRO A  33       9.351 -21.825 -15.496  1.00  0.84           H  
ATOM    469 2HD  PRO A  33      11.115 -21.940 -15.903  1.00  0.84           H  
ATOM    470  N   SER A  34       9.825 -16.717 -16.771  1.00  0.81           N  
ATOM    471  CA  SER A  34       8.825 -15.678 -16.930  1.00  0.81           C  
ATOM    472  C   SER A  34       8.177 -15.926 -18.284  1.00  0.81           C  
ATOM    473  O   SER A  34       8.763 -16.657 -19.082  1.00  0.81           O  
ATOM    474  CB  SER A  34       9.495 -14.318 -16.846  1.00  0.81           C  
ATOM    475  OG  SER A  34      10.367 -14.108 -17.922  1.00  0.81           O  
ATOM    476  H   SER A  34      10.789 -16.499 -16.982  1.00  0.81           H  
ATOM    477  HA  SER A  34       8.092 -15.778 -16.140  1.00  0.81           H  
ATOM    478 1HB  SER A  34       8.747 -13.536 -16.841  1.00  0.81           H  
ATOM    479 2HB  SER A  34      10.040 -14.233 -15.907  1.00  0.81           H  
ATOM    480  HG  SER A  34      10.382 -13.132 -18.049  1.00  0.81           H  
ATOM    481  N   PRO A  35       6.993 -15.387 -18.595  1.00  0.78           N  
ATOM    482  CA  PRO A  35       6.390 -15.544 -19.890  1.00  0.78           C  
ATOM    483  C   PRO A  35       7.304 -14.942 -20.963  1.00  0.78           C  
ATOM    484  O   PRO A  35       7.776 -13.821 -20.779  1.00  0.78           O  
ATOM    485  CB  PRO A  35       5.141 -14.687 -19.769  1.00  0.78           C  
ATOM    486  CG  PRO A  35       4.847 -14.583 -18.290  1.00  0.78           C  
ATOM    487  CD  PRO A  35       6.189 -14.615 -17.623  1.00  0.78           C  
ATOM    488  HA  PRO A  35       6.156 -16.594 -20.040  1.00  0.78           H  
ATOM    489 1HB  PRO A  35       5.307 -13.744 -20.222  1.00  0.78           H  
ATOM    490 2HB  PRO A  35       4.319 -15.162 -20.329  1.00  0.78           H  
ATOM    491 1HG  PRO A  35       4.338 -13.626 -18.091  1.00  0.78           H  
ATOM    492 2HG  PRO A  35       4.179 -15.334 -17.959  1.00  0.78           H  
ATOM    493 1HD  PRO A  35       6.577 -13.596 -17.490  1.00  0.78           H  
ATOM    494 2HD  PRO A  35       6.077 -15.151 -16.677  1.00  0.78           H  
ATOM    495  N   PRO A  36       7.574 -15.633 -22.074  1.00  0.75           N  
ATOM    496  CA  PRO A  36       8.318 -15.147 -23.212  1.00  0.75           C  
ATOM    497  C   PRO A  36       7.445 -14.228 -24.043  1.00  0.75           C  
ATOM    498  O   PRO A  36       6.214 -14.220 -23.900  1.00  0.75           O  
ATOM    499  CB  PRO A  36       8.713 -16.430 -23.942  1.00  0.75           C  
ATOM    500  CG  PRO A  36       7.625 -17.373 -23.632  1.00  0.75           C  
ATOM    501  CD  PRO A  36       7.185 -17.034 -22.192  1.00  0.75           C  
ATOM    502  HA  PRO A  36       9.210 -14.610 -22.855  1.00  0.75           H  
ATOM    503 1HB  PRO A  36       8.795 -16.230 -25.024  1.00  0.75           H  
ATOM    504 2HB  PRO A  36       9.696 -16.775 -23.597  1.00  0.75           H  
ATOM    505 1HG  PRO A  36       6.844 -17.233 -24.375  1.00  0.75           H  
ATOM    506 2HG  PRO A  36       7.964 -18.410 -23.735  1.00  0.75           H  
ATOM    507 1HD  PRO A  36       6.103 -17.144 -22.118  1.00  0.75           H  
ATOM    508 2HD  PRO A  36       7.725 -17.652 -21.452  1.00  0.75           H  
ATOM    509  N   GLU A  37       8.070 -13.465 -24.919  1.00  0.73           N  
ATOM    510  CA  GLU A  37       7.294 -12.621 -25.803  1.00  0.73           C  
ATOM    511  C   GLU A  37       6.410 -13.485 -26.678  1.00  0.73           C  
ATOM    512  O   GLU A  37       6.757 -14.620 -27.008  1.00  0.73           O  
ATOM    513  CB  GLU A  37       8.182 -11.699 -26.631  1.00  0.73           C  
ATOM    514  CG  GLU A  37       8.856 -10.608 -25.806  1.00  0.73           C  
ATOM    515  CD  GLU A  37       9.651  -9.632 -26.636  1.00  0.73           C  
ATOM    516  OE1 GLU A  37       9.739  -9.824 -27.824  1.00  0.73           O  
ATOM    517  OE2 GLU A  37      10.161  -8.689 -26.079  1.00  0.73           O  
ATOM    518  H   GLU A  37       9.078 -13.481 -24.987  1.00  0.73           H  
ATOM    519  HA  GLU A  37       6.641 -11.989 -25.197  1.00  0.73           H  
ATOM    520 1HB  GLU A  37       8.955 -12.283 -27.129  1.00  0.73           H  
ATOM    521 2HB  GLU A  37       7.580 -11.217 -27.406  1.00  0.73           H  
ATOM    522 1HG  GLU A  37       8.082 -10.060 -25.262  1.00  0.73           H  
ATOM    523 2HG  GLU A  37       9.510 -11.076 -25.073  1.00  0.73           H  
ATOM    524  N   ASP A  38       5.263 -12.915 -27.017  1.00  0.71           N  
ATOM    525  CA  ASP A  38       4.159 -13.469 -27.786  1.00  0.71           C  
ATOM    526  C   ASP A  38       3.328 -14.504 -27.022  1.00  0.71           C  
ATOM    527  O   ASP A  38       2.363 -15.033 -27.577  1.00  0.71           O  
ATOM    528  CB  ASP A  38       4.644 -14.102 -29.103  1.00  0.71           C  
ATOM    529  CG  ASP A  38       5.278 -13.092 -30.085  1.00  0.71           C  
ATOM    530  OD1 ASP A  38       4.742 -12.022 -30.248  1.00  0.71           O  
ATOM    531  OD2 ASP A  38       6.289 -13.413 -30.661  1.00  0.71           O  
ATOM    532  H   ASP A  38       5.106 -11.978 -26.669  1.00  0.71           H  
ATOM    533  HA  ASP A  38       3.502 -12.642 -28.046  1.00  0.71           H  
ATOM    534 1HB  ASP A  38       5.349 -14.904 -28.908  1.00  0.71           H  
ATOM    535 2HB  ASP A  38       3.790 -14.558 -29.599  1.00  0.71           H  
ATOM    536  N   ASP A  39       3.609 -14.723 -25.728  1.00  0.69           N  
ATOM    537  CA  ASP A  39       2.713 -15.564 -24.937  1.00  0.69           C  
ATOM    538  C   ASP A  39       1.570 -14.770 -24.331  1.00  0.69           C  
ATOM    539  O   ASP A  39       1.674 -13.558 -24.096  1.00  0.69           O  
ATOM    540  CB  ASP A  39       3.415 -16.351 -23.836  1.00  0.69           C  
ATOM    541  CG  ASP A  39       4.220 -17.526 -24.374  1.00  0.69           C  
ATOM    542  OD1 ASP A  39       4.259 -17.726 -25.568  1.00  0.69           O  
ATOM    543  OD2 ASP A  39       4.680 -18.308 -23.575  1.00  0.69           O  
ATOM    544  H   ASP A  39       4.441 -14.326 -25.284  1.00  0.69           H  
ATOM    545  HA  ASP A  39       2.271 -16.305 -25.603  1.00  0.69           H  
ATOM    546 1HB  ASP A  39       4.096 -15.687 -23.294  1.00  0.69           H  
ATOM    547 2HB  ASP A  39       2.677 -16.720 -23.122  1.00  0.69           H  
ATOM    548  N   THR A  40       0.479 -15.469 -24.052  1.00  0.67           N  
ATOM    549  CA  THR A  40      -0.666 -14.849 -23.423  1.00  0.67           C  
ATOM    550  C   THR A  40      -0.483 -14.877 -21.914  1.00  0.67           C  
ATOM    551  O   THR A  40      -0.168 -15.924 -21.342  1.00  0.67           O  
ATOM    552  CB  THR A  40      -1.970 -15.556 -23.814  1.00  0.67           C  
ATOM    553  OG1 THR A  40      -2.154 -15.498 -25.235  1.00  0.67           O  
ATOM    554  CG2 THR A  40      -3.113 -14.859 -23.161  1.00  0.67           C  
ATOM    555  H   THR A  40       0.457 -16.470 -24.254  1.00  0.67           H  
ATOM    556  HA  THR A  40      -0.729 -13.811 -23.738  1.00  0.67           H  
ATOM    557  HB  THR A  40      -1.937 -16.599 -23.495  1.00  0.67           H  
ATOM    558  HG1 THR A  40      -1.412 -15.924 -25.674  1.00  0.67           H  
ATOM    559 1HG2 THR A  40      -4.047 -15.344 -23.433  1.00  0.67           H  
ATOM    560 2HG2 THR A  40      -2.988 -14.893 -22.086  1.00  0.67           H  
ATOM    561 3HG2 THR A  40      -3.129 -13.820 -23.492  1.00  0.67           H  
ATOM    562  N   VAL A  41      -0.660 -13.724 -21.282  1.00  0.64           N  
ATOM    563  CA  VAL A  41      -0.512 -13.585 -19.842  1.00  0.64           C  
ATOM    564  C   VAL A  41      -1.802 -13.170 -19.185  1.00  0.64           C  
ATOM    565  O   VAL A  41      -2.487 -12.263 -19.658  1.00  0.64           O  
ATOM    566  CB  VAL A  41       0.559 -12.535 -19.481  1.00  0.64           C  
ATOM    567  CG1 VAL A  41       0.625 -12.385 -17.925  1.00  0.64           C  
ATOM    568  CG2 VAL A  41       1.908 -12.972 -20.081  1.00  0.64           C  
ATOM    569  H   VAL A  41      -0.907 -12.905 -21.832  1.00  0.64           H  
ATOM    570  HA  VAL A  41      -0.210 -14.546 -19.426  1.00  0.64           H  
ATOM    571  HB  VAL A  41       0.279 -11.565 -19.902  1.00  0.64           H  
ATOM    572 1HG1 VAL A  41       1.346 -11.664 -17.648  1.00  0.64           H  
ATOM    573 2HG1 VAL A  41      -0.335 -12.061 -17.541  1.00  0.64           H  
ATOM    574 3HG1 VAL A  41       0.888 -13.346 -17.484  1.00  0.64           H  
ATOM    575 1HG2 VAL A  41       2.675 -12.245 -19.847  1.00  0.64           H  
ATOM    576 2HG2 VAL A  41       2.181 -13.938 -19.664  1.00  0.64           H  
ATOM    577 3HG2 VAL A  41       1.820 -13.056 -21.166  1.00  0.64           H  
ATOM    578  N   TYR A  42      -2.139 -13.861 -18.103  1.00  0.63           N  
ATOM    579  CA  TYR A  42      -3.316 -13.566 -17.311  1.00  0.63           C  
ATOM    580  C   TYR A  42      -2.820 -12.973 -15.997  1.00  0.63           C  
ATOM    581  O   TYR A  42      -2.083 -13.634 -15.245  1.00  0.63           O  
ATOM    582  CB  TYR A  42      -4.106 -14.840 -17.096  1.00  0.63           C  
ATOM    583  CG  TYR A  42      -4.595 -15.436 -18.389  1.00  0.63           C  
ATOM    584  CD1 TYR A  42      -3.724 -16.224 -19.141  1.00  0.63           C  
ATOM    585  CD2 TYR A  42      -5.890 -15.229 -18.818  1.00  0.63           C  
ATOM    586  CE1 TYR A  42      -4.145 -16.794 -20.316  1.00  0.63           C  
ATOM    587  CE2 TYR A  42      -6.319 -15.805 -20.001  1.00  0.63           C  
ATOM    588  CZ  TYR A  42      -5.450 -16.582 -20.750  1.00  0.63           C  
ATOM    589  OH  TYR A  42      -5.877 -17.158 -21.926  1.00  0.63           O  
ATOM    590  H   TYR A  42      -1.537 -14.625 -17.796  1.00  0.63           H  
ATOM    591  HA  TYR A  42      -3.930 -12.830 -17.822  1.00  0.63           H  
ATOM    592 1HB  TYR A  42      -3.483 -15.578 -16.587  1.00  0.63           H  
ATOM    593 2HB  TYR A  42      -4.966 -14.638 -16.461  1.00  0.63           H  
ATOM    594  HD1 TYR A  42      -2.704 -16.387 -18.797  1.00  0.63           H  
ATOM    595  HD2 TYR A  42      -6.571 -14.615 -18.226  1.00  0.63           H  
ATOM    596  HE1 TYR A  42      -3.457 -17.407 -20.901  1.00  0.63           H  
ATOM    597  HE2 TYR A  42      -7.341 -15.645 -20.345  1.00  0.63           H  
ATOM    598  HH  TYR A  42      -5.136 -17.587 -22.359  1.00  0.63           H  
ATOM    599  N   VAL A  43      -3.190 -11.721 -15.744  1.00  0.62           N  
ATOM    600  CA  VAL A  43      -2.700 -11.002 -14.577  1.00  0.62           C  
ATOM    601  C   VAL A  43      -3.779 -10.341 -13.736  1.00  0.62           C  
ATOM    602  O   VAL A  43      -4.720  -9.724 -14.249  1.00  0.62           O  
ATOM    603  CB  VAL A  43      -1.696  -9.916 -15.060  1.00  0.62           C  
ATOM    604  CG1 VAL A  43      -2.355  -8.997 -16.043  1.00  0.62           C  
ATOM    605  CG2 VAL A  43      -1.222  -9.074 -13.932  1.00  0.62           C  
ATOM    606  H   VAL A  43      -3.809 -11.249 -16.402  1.00  0.62           H  
ATOM    607  HA  VAL A  43      -2.169 -11.711 -13.945  1.00  0.62           H  
ATOM    608  HB  VAL A  43      -0.851 -10.405 -15.545  1.00  0.62           H  
ATOM    609 1HG1 VAL A  43      -1.640  -8.253 -16.369  1.00  0.62           H  
ATOM    610 2HG1 VAL A  43      -2.706  -9.568 -16.902  1.00  0.62           H  
ATOM    611 3HG1 VAL A  43      -3.191  -8.509 -15.561  1.00  0.62           H  
ATOM    612 1HG2 VAL A  43      -0.550  -8.341 -14.332  1.00  0.62           H  
ATOM    613 2HG2 VAL A  43      -2.054  -8.565 -13.470  1.00  0.62           H  
ATOM    614 3HG2 VAL A  43      -0.715  -9.679 -13.195  1.00  0.62           H  
ATOM    615  N   ASP A  44      -3.619 -10.452 -12.427  1.00  0.64           N  
ATOM    616  CA  ASP A  44      -4.491  -9.750 -11.515  1.00  0.64           C  
ATOM    617  C   ASP A  44      -3.753  -8.493 -11.103  1.00  0.64           C  
ATOM    618  O   ASP A  44      -2.540  -8.523 -10.864  1.00  0.64           O  
ATOM    619  CB  ASP A  44      -4.874 -10.575 -10.279  1.00  0.64           C  
ATOM    620  CG  ASP A  44      -5.826 -11.738 -10.522  1.00  0.64           C  
ATOM    621  OD1 ASP A  44      -6.475 -11.761 -11.522  1.00  0.64           O  
ATOM    622  OD2 ASP A  44      -5.902 -12.594  -9.682  1.00  0.64           O  
ATOM    623  H   ASP A  44      -2.823 -10.984 -12.070  1.00  0.64           H  
ATOM    624  HA  ASP A  44      -5.399  -9.465 -12.038  1.00  0.64           H  
ATOM    625 1HB  ASP A  44      -3.966 -10.977  -9.829  1.00  0.64           H  
ATOM    626 2HB  ASP A  44      -5.327  -9.912  -9.540  1.00  0.64           H  
ATOM    627  N   TYR A  45      -4.452  -7.384 -11.008  1.00  0.66           N  
ATOM    628  CA  TYR A  45      -3.751  -6.197 -10.547  1.00  0.66           C  
ATOM    629  C   TYR A  45      -4.640  -5.153  -9.897  1.00  0.66           C  
ATOM    630  O   TYR A  45      -5.855  -5.084 -10.136  1.00  0.66           O  
ATOM    631  CB  TYR A  45      -2.963  -5.524 -11.691  1.00  0.66           C  
ATOM    632  CG  TYR A  45      -3.807  -4.970 -12.783  1.00  0.66           C  
ATOM    633  CD1 TYR A  45      -4.297  -3.666 -12.668  1.00  0.66           C  
ATOM    634  CD2 TYR A  45      -4.072  -5.722 -13.916  1.00  0.66           C  
ATOM    635  CE1 TYR A  45      -5.066  -3.128 -13.674  1.00  0.66           C  
ATOM    636  CE2 TYR A  45      -4.830  -5.174 -14.922  1.00  0.66           C  
ATOM    637  CZ  TYR A  45      -5.331  -3.894 -14.810  1.00  0.66           C  
ATOM    638  OH  TYR A  45      -6.090  -3.371 -15.832  1.00  0.66           O  
ATOM    639  H   TYR A  45      -5.442  -7.394 -11.224  1.00  0.66           H  
ATOM    640  HA  TYR A  45      -3.044  -6.519  -9.789  1.00  0.66           H  
ATOM    641 1HB  TYR A  45      -2.366  -4.709 -11.280  1.00  0.66           H  
ATOM    642 2HB  TYR A  45      -2.265  -6.237 -12.129  1.00  0.66           H  
ATOM    643  HD1 TYR A  45      -4.076  -3.076 -11.776  1.00  0.66           H  
ATOM    644  HD2 TYR A  45      -3.679  -6.733 -14.012  1.00  0.66           H  
ATOM    645  HE1 TYR A  45      -5.456  -2.112 -13.581  1.00  0.66           H  
ATOM    646  HE2 TYR A  45      -5.035  -5.738 -15.805  1.00  0.66           H  
ATOM    647  HH  TYR A  45      -6.355  -2.476 -15.610  1.00  0.66           H  
ATOM    648  N   ARG A  46      -3.987  -4.301  -9.104  1.00  0.71           N  
ATOM    649  CA  ARG A  46      -4.609  -3.124  -8.498  1.00  0.71           C  
ATOM    650  C   ARG A  46      -3.703  -1.908  -8.671  1.00  0.71           C  
ATOM    651  O   ARG A  46      -2.561  -1.893  -8.197  1.00  0.71           O  
ATOM    652  CB  ARG A  46      -4.888  -3.346  -7.015  1.00  0.71           C  
ATOM    653  CG  ARG A  46      -5.934  -4.432  -6.673  1.00  0.71           C  
ATOM    654  CD  ARG A  46      -6.067  -4.632  -5.193  1.00  0.71           C  
ATOM    655  NE  ARG A  46      -6.599  -3.456  -4.511  1.00  0.71           N  
ATOM    656  CZ  ARG A  46      -7.898  -3.156  -4.311  1.00  0.71           C  
ATOM    657  NH1 ARG A  46      -8.880  -3.937  -4.704  1.00  0.71           N  
ATOM    658  NH2 ARG A  46      -8.155  -2.037  -3.684  1.00  0.71           N  
ATOM    659  H   ARG A  46      -2.995  -4.491  -8.946  1.00  0.71           H  
ATOM    660  HA  ARG A  46      -5.553  -2.920  -9.004  1.00  0.71           H  
ATOM    661 1HB  ARG A  46      -3.961  -3.607  -6.507  1.00  0.71           H  
ATOM    662 2HB  ARG A  46      -5.246  -2.413  -6.583  1.00  0.71           H  
ATOM    663 1HG  ARG A  46      -6.907  -4.137  -7.066  1.00  0.71           H  
ATOM    664 2HG  ARG A  46      -5.644  -5.387  -7.113  1.00  0.71           H  
ATOM    665 1HD  ARG A  46      -6.738  -5.468  -5.000  1.00  0.71           H  
ATOM    666 2HD  ARG A  46      -5.088  -4.853  -4.771  1.00  0.71           H  
ATOM    667  HE  ARG A  46      -5.940  -2.778  -4.148  1.00  0.71           H  
ATOM    668 1HH1 ARG A  46      -8.696  -4.843  -5.159  1.00  0.71           H  
ATOM    669 2HH1 ARG A  46      -9.834  -3.673  -4.525  1.00  0.71           H  
ATOM    670 1HH2 ARG A  46      -7.363  -1.481  -3.393  1.00  0.71           H  
ATOM    671 2HH2 ARG A  46      -9.105  -1.755  -3.496  1.00  0.71           H  
ATOM    672  N   ALA A  47      -4.208  -0.896  -9.376  1.00  0.76           N  
ATOM    673  CA  ALA A  47      -3.440   0.309  -9.667  1.00  0.76           C  
ATOM    674  C   ALA A  47      -3.923   1.469  -8.833  1.00  0.76           C  
ATOM    675  O   ALA A  47      -5.113   1.793  -8.836  1.00  0.76           O  
ATOM    676  CB  ALA A  47      -3.545   0.666 -11.140  1.00  0.76           C  
ATOM    677  H   ALA A  47      -5.162  -0.956  -9.723  1.00  0.76           H  
ATOM    678  HA  ALA A  47      -2.401   0.124  -9.408  1.00  0.76           H  
ATOM    679 1HB  ALA A  47      -2.953   1.559 -11.341  1.00  0.76           H  
ATOM    680 2HB  ALA A  47      -3.175  -0.161 -11.745  1.00  0.76           H  
ATOM    681 3HB  ALA A  47      -4.590   0.857 -11.388  1.00  0.76           H  
ATOM    682  N   TYR A  48      -2.981   2.127  -8.177  1.00  0.83           N  
ATOM    683  CA  TYR A  48      -3.246   3.265  -7.320  1.00  0.83           C  
ATOM    684  C   TYR A  48      -2.454   4.490  -7.749  1.00  0.83           C  
ATOM    685  O   TYR A  48      -1.365   4.383  -8.318  1.00  0.83           O  
ATOM    686  CB  TYR A  48      -2.822   2.939  -5.896  1.00  0.83           C  
ATOM    687  CG  TYR A  48      -3.520   1.805  -5.233  1.00  0.83           C  
ATOM    688  CD1 TYR A  48      -3.125   0.488  -5.477  1.00  0.83           C  
ATOM    689  CD2 TYR A  48      -4.497   2.076  -4.323  1.00  0.83           C  
ATOM    690  CE1 TYR A  48      -3.734  -0.539  -4.794  1.00  0.83           C  
ATOM    691  CE2 TYR A  48      -5.103   1.069  -3.639  1.00  0.83           C  
ATOM    692  CZ  TYR A  48      -4.730  -0.235  -3.862  1.00  0.83           C  
ATOM    693  OH  TYR A  48      -5.331  -1.230  -3.137  1.00  0.83           O  
ATOM    694  H   TYR A  48      -2.022   1.787  -8.225  1.00  0.83           H  
ATOM    695  HA  TYR A  48      -4.304   3.508  -7.364  1.00  0.83           H  
ATOM    696 1HB  TYR A  48      -1.761   2.724  -5.904  1.00  0.83           H  
ATOM    697 2HB  TYR A  48      -2.963   3.828  -5.278  1.00  0.83           H  
ATOM    698  HD1 TYR A  48      -2.327   0.273  -6.198  1.00  0.83           H  
ATOM    699  HD2 TYR A  48      -4.779   3.102  -4.137  1.00  0.83           H  
ATOM    700  HE1 TYR A  48      -3.424  -1.569  -4.969  1.00  0.83           H  
ATOM    701  HE2 TYR A  48      -5.876   1.301  -2.906  1.00  0.83           H  
ATOM    702  HH  TYR A  48      -5.673  -0.855  -2.315  1.00  0.83           H  
ATOM    703  N   ALA A  49      -2.985   5.657  -7.442  1.00  0.91           N  
ATOM    704  CA  ALA A  49      -2.258   6.901  -7.656  1.00  0.91           C  
ATOM    705  C   ALA A  49      -1.314   7.101  -6.478  1.00  0.91           C  
ATOM    706  O   ALA A  49      -1.430   6.411  -5.466  1.00  0.91           O  
ATOM    707  CB  ALA A  49      -3.207   8.071  -7.814  1.00  0.91           C  
ATOM    708  H   ALA A  49      -3.911   5.677  -7.006  1.00  0.91           H  
ATOM    709  HA  ALA A  49      -1.655   6.810  -8.561  1.00  0.91           H  
ATOM    710 1HB  ALA A  49      -2.640   8.985  -7.969  1.00  0.91           H  
ATOM    711 2HB  ALA A  49      -3.857   7.900  -8.666  1.00  0.91           H  
ATOM    712 3HB  ALA A  49      -3.812   8.168  -6.915  1.00  0.91           H  
ATOM    713  N   VAL A  50      -0.382   8.040  -6.582  1.00  0.97           N  
ATOM    714  CA  VAL A  50       0.539   8.314  -5.470  1.00  0.97           C  
ATOM    715  C   VAL A  50      -0.146   8.793  -4.188  1.00  0.97           C  
ATOM    716  O   VAL A  50       0.430   8.714  -3.105  1.00  0.97           O  
ATOM    717  CB  VAL A  50       1.580   9.345  -5.891  1.00  0.97           C  
ATOM    718  CG1 VAL A  50       2.391   8.790  -6.974  1.00  0.97           C  
ATOM    719  CG2 VAL A  50       0.882  10.621  -6.355  1.00  0.97           C  
ATOM    720  H   VAL A  50      -0.295   8.562  -7.444  1.00  0.97           H  
ATOM    721  HA  VAL A  50       1.066   7.386  -5.247  1.00  0.97           H  
ATOM    722  HB  VAL A  50       2.240   9.563  -5.051  1.00  0.97           H  
ATOM    723 1HG1 VAL A  50       3.144   9.517  -7.270  1.00  0.97           H  
ATOM    724 2HG1 VAL A  50       2.872   7.893  -6.629  1.00  0.97           H  
ATOM    725 3HG1 VAL A  50       1.745   8.561  -7.807  1.00  0.97           H  
ATOM    726 1HG2 VAL A  50       1.633  11.349  -6.661  1.00  0.97           H  
ATOM    727 2HG2 VAL A  50       0.232  10.392  -7.199  1.00  0.97           H  
ATOM    728 3HG2 VAL A  50       0.290  11.038  -5.544  1.00  0.97           H  
ATOM    729  N   ASP A  51      -1.382   9.279  -4.306  1.00  1.01           N  
ATOM    730  CA  ASP A  51      -2.165   9.712  -3.152  1.00  1.01           C  
ATOM    731  C   ASP A  51      -2.895   8.526  -2.504  1.00  1.01           C  
ATOM    732  O   ASP A  51      -3.694   8.695  -1.583  1.00  1.01           O  
ATOM    733  CB  ASP A  51      -3.130  10.830  -3.556  1.00  1.01           C  
ATOM    734  CG  ASP A  51      -4.223  10.429  -4.549  1.00  1.01           C  
ATOM    735  OD1 ASP A  51      -4.399   9.258  -4.838  1.00  1.01           O  
ATOM    736  OD2 ASP A  51      -4.877  11.326  -5.031  1.00  1.01           O  
ATOM    737  H   ASP A  51      -1.786   9.336  -5.227  1.00  1.01           H  
ATOM    738  HA  ASP A  51      -1.480  10.121  -2.410  1.00  1.01           H  
ATOM    739 1HB  ASP A  51      -3.615  11.216  -2.660  1.00  1.01           H  
ATOM    740 2HB  ASP A  51      -2.560  11.652  -3.990  1.00  1.01           H  
ATOM    741  N   ASN A  52      -2.583   7.325  -3.002  1.00  1.03           N  
ATOM    742  CA  ASN A  52      -3.085   6.021  -2.598  1.00  1.03           C  
ATOM    743  C   ASN A  52      -4.553   5.790  -2.952  1.00  1.03           C  
ATOM    744  O   ASN A  52      -5.164   4.823  -2.486  1.00  1.03           O  
ATOM    745  CB  ASN A  52      -2.839   5.806  -1.117  1.00  1.03           C  
ATOM    746  CG  ASN A  52      -1.375   5.986  -0.769  1.00  1.03           C  
ATOM    747  OD1 ASN A  52      -0.481   5.556  -1.502  1.00  1.03           O  
ATOM    748  ND2 ASN A  52      -1.122   6.626   0.343  1.00  1.03           N  
ATOM    749  H   ASN A  52      -1.933   7.292  -3.779  1.00  1.03           H  
ATOM    750  HA  ASN A  52      -2.514   5.269  -3.145  1.00  1.03           H  
ATOM    751 1HB  ASN A  52      -3.442   6.486  -0.521  1.00  1.03           H  
ATOM    752 2HB  ASN A  52      -3.135   4.793  -0.850  1.00  1.03           H  
ATOM    753 1HD2 ASN A  52      -0.175   6.783   0.626  1.00  1.03           H  
ATOM    754 2HD2 ASN A  52      -1.875   6.965   0.906  1.00  1.03           H  
ATOM    755  N   LYS A  53      -5.115   6.624  -3.825  1.00  1.02           N  
ATOM    756  CA  LYS A  53      -6.464   6.378  -4.302  1.00  1.02           C  
ATOM    757  C   LYS A  53      -6.461   5.256  -5.330  1.00  1.02           C  
ATOM    758  O   LYS A  53      -5.657   5.249  -6.267  1.00  1.02           O  
ATOM    759  CB  LYS A  53      -7.067   7.641  -4.920  1.00  1.02           C  
ATOM    760  CG  LYS A  53      -8.512   7.486  -5.387  1.00  1.02           C  
ATOM    761  CD  LYS A  53      -9.079   8.789  -5.925  1.00  1.02           C  
ATOM    762  CE  LYS A  53     -10.509   8.604  -6.412  1.00  1.02           C  
ATOM    763  NZ  LYS A  53     -11.083   9.872  -6.946  1.00  1.02           N  
ATOM    764  H   LYS A  53      -4.618   7.461  -4.161  1.00  1.02           H  
ATOM    765  HA  LYS A  53      -7.084   6.067  -3.460  1.00  1.02           H  
ATOM    766 1HB  LYS A  53      -7.018   8.458  -4.198  1.00  1.02           H  
ATOM    767 2HB  LYS A  53      -6.464   7.942  -5.780  1.00  1.02           H  
ATOM    768 1HG  LYS A  53      -8.553   6.742  -6.181  1.00  1.02           H  
ATOM    769 2HG  LYS A  53      -9.127   7.140  -4.560  1.00  1.02           H  
ATOM    770 1HD  LYS A  53      -9.058   9.548  -5.142  1.00  1.02           H  
ATOM    771 2HD  LYS A  53      -8.461   9.133  -6.755  1.00  1.02           H  
ATOM    772 1HE  LYS A  53     -10.520   7.849  -7.199  1.00  1.02           H  
ATOM    773 2HE  LYS A  53     -11.126   8.259  -5.583  1.00  1.02           H  
ATOM    774 1HZ  LYS A  53     -12.030   9.708  -7.259  1.00  1.02           H  
ATOM    775 2HZ  LYS A  53     -11.086  10.574  -6.219  1.00  1.02           H  
ATOM    776 3HZ  LYS A  53     -10.524  10.195  -7.723  1.00  1.02           H  
ATOM    777  N   LEU A  54      -7.345   4.276  -5.166  1.00  0.99           N  
ATOM    778  CA  LEU A  54      -7.422   3.225  -6.178  1.00  0.99           C  
ATOM    779  C   LEU A  54      -7.892   3.849  -7.481  1.00  0.99           C  
ATOM    780  O   LEU A  54      -8.901   4.558  -7.495  1.00  0.99           O  
ATOM    781  CB  LEU A  54      -8.387   2.097  -5.788  1.00  0.99           C  
ATOM    782  CG  LEU A  54      -8.411   0.885  -6.794  1.00  0.99           C  
ATOM    783  CD1 LEU A  54      -7.067   0.146  -6.748  1.00  0.99           C  
ATOM    784  CD2 LEU A  54      -9.554  -0.044  -6.457  1.00  0.99           C  
ATOM    785  H   LEU A  54      -7.969   4.275  -4.371  1.00  0.99           H  
ATOM    786  HA  LEU A  54      -6.432   2.803  -6.339  1.00  0.99           H  
ATOM    787 1HB  LEU A  54      -8.097   1.715  -4.811  1.00  0.99           H  
ATOM    788 2HB  LEU A  54      -9.395   2.502  -5.721  1.00  0.99           H  
ATOM    789  HG  LEU A  54      -8.544   1.262  -7.806  1.00  0.99           H  
ATOM    790 1HD1 LEU A  54      -7.071  -0.677  -7.464  1.00  0.99           H  
ATOM    791 2HD1 LEU A  54      -6.271   0.825  -6.990  1.00  0.99           H  
ATOM    792 3HD1 LEU A  54      -6.908  -0.244  -5.755  1.00  0.99           H  
ATOM    793 1HD2 LEU A  54      -9.567  -0.873  -7.164  1.00  0.99           H  
ATOM    794 2HD2 LEU A  54      -9.429  -0.424  -5.457  1.00  0.99           H  
ATOM    795 3HD2 LEU A  54     -10.494   0.504  -6.521  1.00  0.99           H  
ATOM    796  N   VAL A  55      -7.186   3.575  -8.563  1.00  0.96           N  
ATOM    797  CA  VAL A  55      -7.544   4.087  -9.873  1.00  0.96           C  
ATOM    798  C   VAL A  55      -8.249   3.010 -10.691  1.00  0.96           C  
ATOM    799  O   VAL A  55      -9.268   3.275 -11.337  1.00  0.96           O  
ATOM    800  CB  VAL A  55      -6.304   4.584 -10.618  1.00  0.96           C  
ATOM    801  CG1 VAL A  55      -6.683   5.013 -11.966  1.00  0.96           C  
ATOM    802  CG2 VAL A  55      -5.673   5.734  -9.860  1.00  0.96           C  
ATOM    803  H   VAL A  55      -6.367   2.988  -8.481  1.00  0.96           H  
ATOM    804  HA  VAL A  55      -8.226   4.927  -9.743  1.00  0.96           H  
ATOM    805  HB  VAL A  55      -5.583   3.768 -10.709  1.00  0.96           H  
ATOM    806 1HG1 VAL A  55      -5.812   5.350 -12.452  1.00  0.96           H  
ATOM    807 2HG1 VAL A  55      -7.119   4.178 -12.515  1.00  0.96           H  
ATOM    808 3HG1 VAL A  55      -7.404   5.824 -11.899  1.00  0.96           H  
ATOM    809 1HG2 VAL A  55      -4.785   6.079 -10.390  1.00  0.96           H  
ATOM    810 2HG2 VAL A  55      -6.388   6.551  -9.772  1.00  0.96           H  
ATOM    811 3HG2 VAL A  55      -5.394   5.392  -8.868  1.00  0.96           H  
ATOM    812  N   SER A  56      -7.687   1.801 -10.692  1.00  0.93           N  
ATOM    813  CA  SER A  56      -8.289   0.702 -11.446  1.00  0.93           C  
ATOM    814  C   SER A  56      -7.907  -0.668 -10.910  1.00  0.93           C  
ATOM    815  O   SER A  56      -6.901  -0.833 -10.221  1.00  0.93           O  
ATOM    816  CB  SER A  56      -7.915   0.794 -12.918  1.00  0.93           C  
ATOM    817  OG  SER A  56      -6.543   0.602 -13.120  1.00  0.93           O  
ATOM    818  H   SER A  56      -6.842   1.655 -10.140  1.00  0.93           H  
ATOM    819  HA  SER A  56      -9.373   0.796 -11.368  1.00  0.93           H  
ATOM    820 1HB  SER A  56      -8.474   0.047 -13.481  1.00  0.93           H  
ATOM    821 2HB  SER A  56      -8.205   1.772 -13.303  1.00  0.93           H  
ATOM    822  HG  SER A  56      -6.386   0.793 -14.049  1.00  0.93           H  
ATOM    823  N   SER A  57      -8.687  -1.677 -11.270  1.00  0.91           N  
ATOM    824  CA  SER A  57      -8.338  -3.031 -10.875  1.00  0.91           C  
ATOM    825  C   SER A  57      -8.950  -4.070 -11.779  1.00  0.91           C  
ATOM    826  O   SER A  57      -9.985  -3.839 -12.405  1.00  0.91           O  
ATOM    827  CB  SER A  57      -8.824  -3.312  -9.464  1.00  0.91           C  
ATOM    828  OG  SER A  57     -10.237  -3.314  -9.411  1.00  0.91           O  
ATOM    829  H   SER A  57      -9.513  -1.506 -11.827  1.00  0.91           H  
ATOM    830  HA  SER A  57      -7.253  -3.138 -10.921  1.00  0.91           H  
ATOM    831 1HB  SER A  57      -8.444  -4.282  -9.146  1.00  0.91           H  
ATOM    832 2HB  SER A  57      -8.427  -2.569  -8.774  1.00  0.91           H  
ATOM    833  HG  SER A  57     -10.500  -2.387  -9.361  1.00  0.91           H  
ATOM    834  N   SER A  58      -8.351  -5.254 -11.759  1.00  0.89           N  
ATOM    835  CA  SER A  58      -8.922  -6.401 -12.448  1.00  0.89           C  
ATOM    836  C   SER A  58      -9.961  -7.067 -11.543  1.00  0.89           C  
ATOM    837  O   SER A  58     -10.927  -7.687 -11.997  1.00  0.89           O  
ATOM    838  CB  SER A  58      -7.820  -7.370 -12.785  1.00  0.89           C  
ATOM    839  OG  SER A  58      -7.276  -7.913 -11.620  1.00  0.89           O  
ATOM    840  H   SER A  58      -7.475  -5.340 -11.242  1.00  0.89           H  
ATOM    841  HA  SER A  58      -9.409  -6.064 -13.363  1.00  0.89           H  
ATOM    842 1HB  SER A  58      -8.193  -8.162 -13.425  1.00  0.89           H  
ATOM    843 2HB  SER A  58      -7.041  -6.846 -13.338  1.00  0.89           H  
ATOM    844  HG  SER A  58      -7.903  -8.597 -11.332  1.00  0.89           H  
ATOM    845  N   GLU A  59      -9.809  -6.849 -10.238  1.00  0.86           N  
ATOM    846  CA  GLU A  59     -10.719  -7.429  -9.264  1.00  0.86           C  
ATOM    847  C   GLU A  59     -12.123  -6.886  -9.489  1.00  0.86           C  
ATOM    848  O   GLU A  59     -13.097  -7.636  -9.453  1.00  0.86           O  
ATOM    849  CB  GLU A  59     -10.226  -7.158  -7.845  1.00  0.86           C  
ATOM    850  CG  GLU A  59      -8.937  -7.929  -7.506  1.00  0.86           C  
ATOM    851  CD  GLU A  59      -8.404  -7.662  -6.126  1.00  0.86           C  
ATOM    852  OE1 GLU A  59      -8.918  -6.794  -5.460  1.00  0.86           O  
ATOM    853  OE2 GLU A  59      -7.467  -8.321  -5.739  1.00  0.86           O  
ATOM    854  H   GLU A  59      -9.018  -6.304  -9.930  1.00  0.86           H  
ATOM    855  HA  GLU A  59     -10.745  -8.509  -9.413  1.00  0.86           H  
ATOM    856 1HB  GLU A  59     -10.026  -6.091  -7.726  1.00  0.86           H  
ATOM    857 2HB  GLU A  59     -10.996  -7.436  -7.127  1.00  0.86           H  
ATOM    858 1HG  GLU A  59      -9.132  -8.997  -7.606  1.00  0.86           H  
ATOM    859 2HG  GLU A  59      -8.174  -7.660  -8.239  1.00  0.86           H  
ATOM    860  N   ALA A  60     -12.219  -5.602  -9.852  1.00  0.83           N  
ATOM    861  CA  ALA A  60     -13.495  -4.957 -10.154  1.00  0.83           C  
ATOM    862  C   ALA A  60     -14.229  -5.624 -11.316  1.00  0.83           C  
ATOM    863  O   ALA A  60     -15.438  -5.449 -11.470  1.00  0.83           O  
ATOM    864  CB  ALA A  60     -13.280  -3.498 -10.503  1.00  0.83           C  
ATOM    865  H   ALA A  60     -11.386  -5.011  -9.859  1.00  0.83           H  
ATOM    866  HA  ALA A  60     -14.125  -5.030  -9.269  1.00  0.83           H  
ATOM    867 1HB  ALA A  60     -14.240  -3.027 -10.702  1.00  0.83           H  
ATOM    868 2HB  ALA A  60     -12.793  -2.995  -9.674  1.00  0.83           H  
ATOM    869 3HB  ALA A  60     -12.647  -3.434 -11.394  1.00  0.83           H  
ATOM    870  N   LEU A  61     -13.497  -6.330 -12.176  1.00  0.79           N  
ATOM    871  CA  LEU A  61     -14.071  -6.965 -13.341  1.00  0.79           C  
ATOM    872  C   LEU A  61     -14.452  -8.414 -13.045  1.00  0.79           C  
ATOM    873  O   LEU A  61     -15.063  -9.088 -13.879  1.00  0.79           O  
ATOM    874  CB  LEU A  61     -13.039  -6.923 -14.467  1.00  0.79           C  
ATOM    875  CG  LEU A  61     -12.578  -5.518 -14.849  1.00  0.79           C  
ATOM    876  CD1 LEU A  61     -11.496  -5.618 -15.910  1.00  0.79           C  
ATOM    877  CD2 LEU A  61     -13.774  -4.708 -15.322  1.00  0.79           C  
ATOM    878  H   LEU A  61     -12.508  -6.484 -12.008  1.00  0.79           H  
ATOM    879  HA  LEU A  61     -14.965  -6.418 -13.636  1.00  0.79           H  
ATOM    880 1HB  LEU A  61     -12.163  -7.497 -14.165  1.00  0.79           H  
ATOM    881 2HB  LEU A  61     -13.466  -7.392 -15.351  1.00  0.79           H  
ATOM    882  HG  LEU A  61     -12.136  -5.031 -13.972  1.00  0.79           H  
ATOM    883 1HD1 LEU A  61     -11.151  -4.618 -16.171  1.00  0.79           H  
ATOM    884 2HD1 LEU A  61     -10.660  -6.201 -15.520  1.00  0.79           H  
ATOM    885 3HD1 LEU A  61     -11.899  -6.108 -16.793  1.00  0.79           H  
ATOM    886 1HD2 LEU A  61     -13.448  -3.701 -15.584  1.00  0.79           H  
ATOM    887 2HD2 LEU A  61     -14.217  -5.186 -16.196  1.00  0.79           H  
ATOM    888 3HD2 LEU A  61     -14.514  -4.655 -14.521  1.00  0.79           H  
ATOM    889  N   GLY A  62     -14.047  -8.908 -11.868  1.00  0.75           N  
ATOM    890  CA  GLY A  62     -14.282 -10.286 -11.473  1.00  0.75           C  
ATOM    891  C   GLY A  62     -13.369 -11.275 -12.200  1.00  0.75           C  
ATOM    892  O   GLY A  62     -13.679 -12.465 -12.263  1.00  0.75           O  
ATOM    893  H   GLY A  62     -13.583  -8.305 -11.195  1.00  0.75           H  
ATOM    894 1HA  GLY A  62     -14.125 -10.373 -10.397  1.00  0.75           H  
ATOM    895 2HA  GLY A  62     -15.323 -10.542 -11.663  1.00  0.75           H  
ATOM    896  N   ALA A  63     -12.272 -10.797 -12.793  1.00  0.71           N  
ATOM    897  CA  ALA A  63     -11.429 -11.700 -13.576  1.00  0.71           C  
ATOM    898  C   ALA A  63     -10.046 -11.119 -13.817  1.00  0.71           C  
ATOM    899  O   ALA A  63      -9.904  -9.902 -13.842  1.00  0.71           O  
ATOM    900  CB  ALA A  63     -12.098 -11.962 -14.922  1.00  0.71           C  
ATOM    901  H   ALA A  63     -12.019  -9.812 -12.681  1.00  0.71           H  
ATOM    902  HA  ALA A  63     -11.328 -12.625 -13.014  1.00  0.71           H  
ATOM    903 1HB  ALA A  63     -11.511 -12.640 -15.527  1.00  0.71           H  
ATOM    904 2HB  ALA A  63     -13.086 -12.393 -14.766  1.00  0.71           H  
ATOM    905 3HB  ALA A  63     -12.199 -11.017 -15.453  1.00  0.71           H  
ATOM    906  N   PRO A  64      -9.018 -11.944 -14.076  1.00  0.68           N  
ATOM    907  CA  PRO A  64      -7.707 -11.491 -14.472  1.00  0.68           C  
ATOM    908  C   PRO A  64      -7.776 -10.839 -15.829  1.00  0.68           C  
ATOM    909  O   PRO A  64      -8.602 -11.195 -16.672  1.00  0.68           O  
ATOM    910  CB  PRO A  64      -6.880 -12.775 -14.524  1.00  0.68           C  
ATOM    911  CG  PRO A  64      -7.893 -13.891 -14.701  1.00  0.68           C  
ATOM    912  CD  PRO A  64      -9.128 -13.415 -13.936  1.00  0.68           C  
ATOM    913  HA  PRO A  64      -7.306 -10.796 -13.717  1.00  0.68           H  
ATOM    914 1HB  PRO A  64      -6.163 -12.706 -15.357  1.00  0.68           H  
ATOM    915 2HB  PRO A  64      -6.285 -12.873 -13.610  1.00  0.68           H  
ATOM    916 1HG  PRO A  64      -8.090 -14.052 -15.771  1.00  0.68           H  
ATOM    917 2HG  PRO A  64      -7.483 -14.833 -14.305  1.00  0.68           H  
ATOM    918 1HD  PRO A  64     -10.012 -13.830 -14.410  1.00  0.68           H  
ATOM    919 2HD  PRO A  64      -9.052 -13.696 -12.872  1.00  0.68           H  
ATOM    920  N   PHE A  65      -6.890  -9.901 -16.037  1.00  0.66           N  
ATOM    921  CA  PHE A  65      -6.730  -9.210 -17.289  1.00  0.66           C  
ATOM    922  C   PHE A  65      -5.855 -10.032 -18.195  1.00  0.66           C  
ATOM    923  O   PHE A  65      -4.854 -10.584 -17.742  1.00  0.66           O  
ATOM    924  CB  PHE A  65      -6.148  -7.840 -17.044  1.00  0.66           C  
ATOM    925  CG  PHE A  65      -5.819  -7.117 -18.259  1.00  0.66           C  
ATOM    926  CD1 PHE A  65      -6.792  -6.615 -19.097  1.00  0.66           C  
ATOM    927  CD2 PHE A  65      -4.506  -6.932 -18.572  1.00  0.66           C  
ATOM    928  CE1 PHE A  65      -6.430  -5.943 -20.243  1.00  0.66           C  
ATOM    929  CE2 PHE A  65      -4.147  -6.277 -19.679  1.00  0.66           C  
ATOM    930  CZ  PHE A  65      -5.099  -5.774 -20.535  1.00  0.66           C  
ATOM    931  H   PHE A  65      -6.238  -9.680 -15.288  1.00  0.66           H  
ATOM    932  HA  PHE A  65      -7.708  -9.098 -17.759  1.00  0.66           H  
ATOM    933 1HB  PHE A  65      -6.857  -7.244 -16.469  1.00  0.66           H  
ATOM    934 2HB  PHE A  65      -5.250  -7.943 -16.450  1.00  0.66           H  
ATOM    935  HD1 PHE A  65      -7.843  -6.760 -18.849  1.00  0.66           H  
ATOM    936  HD2 PHE A  65      -3.743  -7.325 -17.909  1.00  0.66           H  
ATOM    937  HE1 PHE A  65      -7.194  -5.549 -20.913  1.00  0.66           H  
ATOM    938  HE2 PHE A  65      -3.114  -6.160 -19.882  1.00  0.66           H  
ATOM    939  HZ  PHE A  65      -4.802  -5.246 -21.439  1.00  0.66           H  
ATOM    940  N   VAL A  66      -6.234 -10.159 -19.455  1.00  0.65           N  
ATOM    941  CA  VAL A  66      -5.418 -10.957 -20.345  1.00  0.65           C  
ATOM    942  C   VAL A  66      -4.854 -10.147 -21.497  1.00  0.65           C  
ATOM    943  O   VAL A  66      -5.560  -9.351 -22.121  1.00  0.65           O  
ATOM    944  CB  VAL A  66      -6.243 -12.130 -20.888  1.00  0.65           C  
ATOM    945  CG1 VAL A  66      -7.442 -11.620 -21.639  1.00  0.65           C  
ATOM    946  CG2 VAL A  66      -5.386 -12.980 -21.758  1.00  0.65           C  
ATOM    947  H   VAL A  66      -7.068  -9.699 -19.792  1.00  0.65           H  
ATOM    948  HA  VAL A  66      -4.597 -11.362 -19.778  1.00  0.65           H  
ATOM    949  HB  VAL A  66      -6.607 -12.717 -20.052  1.00  0.65           H  
ATOM    950 1HG1 VAL A  66      -8.029 -12.463 -22.003  1.00  0.65           H  
ATOM    951 2HG1 VAL A  66      -8.054 -11.011 -20.973  1.00  0.65           H  
ATOM    952 3HG1 VAL A  66      -7.109 -11.016 -22.484  1.00  0.65           H  
ATOM    953 1HG2 VAL A  66      -5.960 -13.824 -22.127  1.00  0.65           H  
ATOM    954 2HG2 VAL A  66      -5.024 -12.407 -22.604  1.00  0.65           H  
ATOM    955 3HG2 VAL A  66      -4.543 -13.337 -21.166  1.00  0.65           H  
ATOM    956  N   PHE A  67      -3.572 -10.368 -21.781  1.00  0.67           N  
ATOM    957  CA  PHE A  67      -2.923  -9.671 -22.880  1.00  0.67           C  
ATOM    958  C   PHE A  67      -1.791 -10.507 -23.469  1.00  0.67           C  
ATOM    959  O   PHE A  67      -1.361 -11.488 -22.865  1.00  0.67           O  
ATOM    960  CB  PHE A  67      -2.391  -8.330 -22.392  1.00  0.67           C  
ATOM    961  CG  PHE A  67      -1.209  -8.375 -21.449  1.00  0.67           C  
ATOM    962  CD1 PHE A  67       0.063  -8.196 -21.975  1.00  0.67           C  
ATOM    963  CD2 PHE A  67      -1.334  -8.586 -20.075  1.00  0.67           C  
ATOM    964  CE1 PHE A  67       1.165  -8.204 -21.179  1.00  0.67           C  
ATOM    965  CE2 PHE A  67      -0.200  -8.598 -19.275  1.00  0.67           C  
ATOM    966  CZ  PHE A  67       1.045  -8.399 -19.847  1.00  0.67           C  
ATOM    967  H   PHE A  67      -3.058 -11.027 -21.194  1.00  0.67           H  
ATOM    968  HA  PHE A  67      -3.662  -9.493 -23.663  1.00  0.67           H  
ATOM    969 1HB  PHE A  67      -2.102  -7.731 -23.254  1.00  0.67           H  
ATOM    970 2HB  PHE A  67      -3.192  -7.796 -21.899  1.00  0.67           H  
ATOM    971  HD1 PHE A  67       0.173  -8.030 -23.048  1.00  0.67           H  
ATOM    972  HD2 PHE A  67      -2.322  -8.740 -19.634  1.00  0.67           H  
ATOM    973  HE1 PHE A  67       2.139  -8.047 -21.612  1.00  0.67           H  
ATOM    974  HE2 PHE A  67      -0.285  -8.762 -18.205  1.00  0.67           H  
ATOM    975  HZ  PHE A  67       1.935  -8.398 -19.250  1.00  0.67           H  
ATOM    976  N   VAL A  68      -1.284 -10.119 -24.640  1.00  0.69           N  
ATOM    977  CA  VAL A  68      -0.148 -10.850 -25.206  1.00  0.69           C  
ATOM    978  C   VAL A  68       1.151 -10.050 -25.076  1.00  0.69           C  
ATOM    979  O   VAL A  68       1.259  -8.897 -25.527  1.00  0.69           O  
ATOM    980  CB  VAL A  68      -0.416 -11.234 -26.660  1.00  0.69           C  
ATOM    981  CG1 VAL A  68       0.785 -11.964 -27.212  1.00  0.69           C  
ATOM    982  CG2 VAL A  68      -1.642 -12.118 -26.713  1.00  0.69           C  
ATOM    983  H   VAL A  68      -1.673  -9.325 -25.127  1.00  0.69           H  
ATOM    984  HA  VAL A  68      -0.019 -11.775 -24.651  1.00  0.69           H  
ATOM    985  HB  VAL A  68      -0.574 -10.338 -27.251  1.00  0.69           H  
ATOM    986 1HG1 VAL A  68       0.610 -12.243 -28.249  1.00  0.69           H  
ATOM    987 2HG1 VAL A  68       1.661 -11.329 -27.152  1.00  0.69           H  
ATOM    988 3HG1 VAL A  68       0.954 -12.861 -26.622  1.00  0.69           H  
ATOM    989 1HG2 VAL A  68      -1.839 -12.404 -27.744  1.00  0.69           H  
ATOM    990 2HG2 VAL A  68      -1.463 -13.014 -26.116  1.00  0.69           H  
ATOM    991 3HG2 VAL A  68      -2.501 -11.584 -26.314  1.00  0.69           H  
ATOM    992  N   LEU A  69       2.099 -10.654 -24.381  1.00  0.72           N  
ATOM    993  CA  LEU A  69       3.340 -10.001 -24.013  1.00  0.72           C  
ATOM    994  C   LEU A  69       4.181  -9.600 -25.224  1.00  0.72           C  
ATOM    995  O   LEU A  69       4.478 -10.423 -26.087  1.00  0.72           O  
ATOM    996  CB  LEU A  69       4.139 -10.941 -23.103  1.00  0.72           C  
ATOM    997  CG  LEU A  69       5.360 -10.325 -22.442  1.00  0.72           C  
ATOM    998  CD1 LEU A  69       4.894  -9.288 -21.434  1.00  0.72           C  
ATOM    999  CD2 LEU A  69       6.143 -11.372 -21.776  1.00  0.72           C  
ATOM   1000  H   LEU A  69       1.947 -11.628 -24.101  1.00  0.72           H  
ATOM   1001  HA  LEU A  69       3.095  -9.098 -23.458  1.00  0.72           H  
ATOM   1002 1HB  LEU A  69       3.479 -11.306 -22.317  1.00  0.72           H  
ATOM   1003 2HB  LEU A  69       4.473 -11.803 -23.691  1.00  0.72           H  
ATOM   1004  HG  LEU A  69       5.976  -9.833 -23.195  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  69       5.748  -8.826 -20.955  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  69       4.321  -8.541 -21.939  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  69       4.275  -9.766 -20.682  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  69       7.010 -10.942 -21.313  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  69       5.526 -11.822 -21.035  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  69       6.457 -12.109 -22.495  1.00  0.72           H  
ATOM   1011  N   GLY A  70       4.631  -8.349 -25.283  1.00  0.76           N  
ATOM   1012  CA  GLY A  70       5.488  -7.924 -26.383  1.00  0.76           C  
ATOM   1013  C   GLY A  70       4.720  -7.269 -27.525  1.00  0.76           C  
ATOM   1014  O   GLY A  70       5.327  -6.772 -28.475  1.00  0.76           O  
ATOM   1015  H   GLY A  70       4.360  -7.634 -24.608  1.00  0.76           H  
ATOM   1016 1HA  GLY A  70       6.226  -7.219 -25.998  1.00  0.76           H  
ATOM   1017 2HA  GLY A  70       6.046  -8.780 -26.763  1.00  0.76           H  
ATOM   1018  N   THR A  71       3.387  -7.251 -27.442  1.00  0.80           N  
ATOM   1019  CA  THR A  71       2.602  -6.644 -28.508  1.00  0.80           C  
ATOM   1020  C   THR A  71       2.318  -5.154 -28.299  1.00  0.80           C  
ATOM   1021  O   THR A  71       1.761  -4.508 -29.185  1.00  0.80           O  
ATOM   1022  CB  THR A  71       1.266  -7.378 -28.688  1.00  0.80           C  
ATOM   1023  OG1 THR A  71       0.471  -7.248 -27.489  1.00  0.80           O  
ATOM   1024  CG2 THR A  71       1.540  -8.845 -28.952  1.00  0.80           C  
ATOM   1025  H   THR A  71       2.907  -7.687 -26.652  1.00  0.80           H  
ATOM   1026  HA  THR A  71       3.163  -6.745 -29.437  1.00  0.80           H  
ATOM   1027  HB  THR A  71       0.721  -6.947 -29.526  1.00  0.80           H  
ATOM   1028  HG1 THR A  71       0.882  -7.789 -26.774  1.00  0.80           H  
ATOM   1029 1HG2 THR A  71       0.602  -9.376 -29.080  1.00  0.80           H  
ATOM   1030 2HG2 THR A  71       2.141  -8.948 -29.854  1.00  0.80           H  
ATOM   1031 3HG2 THR A  71       2.085  -9.260 -28.107  1.00  0.80           H  
ATOM   1032  N   GLY A  72       2.637  -4.603 -27.120  1.00  0.84           N  
ATOM   1033  CA  GLY A  72       2.353  -3.191 -26.863  1.00  0.84           C  
ATOM   1034  C   GLY A  72       0.868  -2.905 -26.601  1.00  0.84           C  
ATOM   1035  O   GLY A  72       0.416  -1.770 -26.740  1.00  0.84           O  
ATOM   1036  H   GLY A  72       3.118  -5.145 -26.396  1.00  0.84           H  
ATOM   1037 1HA  GLY A  72       2.941  -2.871 -25.999  1.00  0.84           H  
ATOM   1038 2HA  GLY A  72       2.694  -2.598 -27.709  1.00  0.84           H  
ATOM   1039  N   SER A  73       0.112  -3.932 -26.205  1.00  0.88           N  
ATOM   1040  CA  SER A  73      -1.329  -3.819 -25.962  1.00  0.88           C  
ATOM   1041  C   SER A  73      -1.667  -3.251 -24.583  1.00  0.88           C  
ATOM   1042  O   SER A  73      -2.832  -2.997 -24.272  1.00  0.88           O  
ATOM   1043  CB  SER A  73      -1.987  -5.184 -26.092  1.00  0.88           C  
ATOM   1044  OG  SER A  73      -1.879  -5.689 -27.400  1.00  0.88           O  
ATOM   1045  H   SER A  73       0.555  -4.835 -26.109  1.00  0.88           H  
ATOM   1046  HA  SER A  73      -1.748  -3.152 -26.717  1.00  0.88           H  
ATOM   1047 1HB  SER A  73      -1.526  -5.880 -25.390  1.00  0.88           H  
ATOM   1048 2HB  SER A  73      -3.037  -5.096 -25.822  1.00  0.88           H  
ATOM   1049  HG  SER A  73      -1.009  -6.141 -27.454  1.00  0.88           H  
ATOM   1050  N   VAL A  74      -0.648  -3.100 -23.751  1.00  0.91           N  
ATOM   1051  CA  VAL A  74      -0.782  -2.610 -22.388  1.00  0.91           C  
ATOM   1052  C   VAL A  74       0.212  -1.487 -22.151  1.00  0.91           C  
ATOM   1053  O   VAL A  74       1.106  -1.263 -22.966  1.00  0.91           O  
ATOM   1054  CB  VAL A  74      -0.540  -3.741 -21.372  1.00  0.91           C  
ATOM   1055  CG1 VAL A  74      -1.514  -4.825 -21.579  1.00  0.91           C  
ATOM   1056  CG2 VAL A  74       0.842  -4.297 -21.530  1.00  0.91           C  
ATOM   1057  H   VAL A  74       0.273  -3.328 -24.091  1.00  0.91           H  
ATOM   1058  HA  VAL A  74      -1.790  -2.219 -22.248  1.00  0.91           H  
ATOM   1059  HB  VAL A  74      -0.667  -3.348 -20.366  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  74      -1.315  -5.590 -20.851  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  74      -2.517  -4.431 -21.456  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  74      -1.407  -5.242 -22.572  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  74       1.005  -5.091 -20.799  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  74       0.966  -4.699 -22.536  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  74       1.559  -3.509 -21.369  1.00  0.91           H  
ATOM   1066  N   GLU A  75       0.077  -0.784 -21.033  1.00  0.93           N  
ATOM   1067  CA  GLU A  75       1.055   0.248 -20.708  1.00  0.93           C  
ATOM   1068  C   GLU A  75       2.432  -0.406 -20.721  1.00  0.93           C  
ATOM   1069  O   GLU A  75       2.566  -1.571 -20.314  1.00  0.93           O  
ATOM   1070  CB  GLU A  75       0.743   0.880 -19.344  1.00  0.93           C  
ATOM   1071  CG  GLU A  75       0.841  -0.071 -18.167  1.00  0.93           C  
ATOM   1072  CD  GLU A  75       0.459   0.546 -16.845  1.00  0.93           C  
ATOM   1073  OE1 GLU A  75       0.291   1.730 -16.801  1.00  0.93           O  
ATOM   1074  OE2 GLU A  75       0.332  -0.177 -15.893  1.00  0.93           O  
ATOM   1075  H   GLU A  75      -0.688  -0.976 -20.403  1.00  0.93           H  
ATOM   1076  HA  GLU A  75       1.029   1.025 -21.473  1.00  0.93           H  
ATOM   1077 1HB  GLU A  75       1.444   1.689 -19.167  1.00  0.93           H  
ATOM   1078 2HB  GLU A  75      -0.259   1.316 -19.356  1.00  0.93           H  
ATOM   1079 1HG  GLU A  75       0.236  -0.959 -18.352  1.00  0.93           H  
ATOM   1080 2HG  GLU A  75       1.861  -0.359 -18.112  1.00  0.93           H  
ATOM   1081  N   ARG A  76       3.460   0.350 -21.124  1.00  0.93           N  
ATOM   1082  CA  ARG A  76       4.802  -0.214 -21.220  1.00  0.93           C  
ATOM   1083  C   ARG A  76       5.223  -0.804 -19.899  1.00  0.93           C  
ATOM   1084  O   ARG A  76       5.797  -1.891 -19.861  1.00  0.93           O  
ATOM   1085  CB  ARG A  76       5.803   0.841 -21.629  1.00  0.93           C  
ATOM   1086  CG  ARG A  76       5.705   1.330 -23.056  1.00  0.93           C  
ATOM   1087  CD  ARG A  76       6.644   2.467 -23.294  1.00  0.93           C  
ATOM   1088  NE  ARG A  76       8.040   2.059 -23.177  1.00  0.93           N  
ATOM   1089  CZ  ARG A  76       9.069   2.903 -22.959  1.00  0.93           C  
ATOM   1090  NH1 ARG A  76       8.847   4.195 -22.836  1.00  0.93           N  
ATOM   1091  NH2 ARG A  76      10.301   2.434 -22.864  1.00  0.93           N  
ATOM   1092  H   ARG A  76       3.299   1.309 -21.401  1.00  0.93           H  
ATOM   1093  HA  ARG A  76       4.794  -1.007 -21.971  1.00  0.93           H  
ATOM   1094 1HB  ARG A  76       5.678   1.703 -20.992  1.00  0.93           H  
ATOM   1095 2HB  ARG A  76       6.811   0.461 -21.474  1.00  0.93           H  
ATOM   1096 1HG  ARG A  76       5.958   0.518 -23.739  1.00  0.93           H  
ATOM   1097 2HG  ARG A  76       4.688   1.670 -23.253  1.00  0.93           H  
ATOM   1098 1HD  ARG A  76       6.487   2.863 -24.296  1.00  0.93           H  
ATOM   1099 2HD  ARG A  76       6.453   3.253 -22.560  1.00  0.93           H  
ATOM   1100  HE  ARG A  76       8.251   1.073 -23.264  1.00  0.93           H  
ATOM   1101 1HH1 ARG A  76       7.904   4.556 -22.906  1.00  0.93           H  
ATOM   1102 2HH1 ARG A  76       9.617   4.828 -22.672  1.00  0.93           H  
ATOM   1103 1HH2 ARG A  76      10.475   1.443 -22.953  1.00  0.93           H  
ATOM   1104 2HH2 ARG A  76      11.071   3.066 -22.693  1.00  0.93           H  
ATOM   1105  N   PHE A  77       4.877  -0.151 -18.804  1.00  0.91           N  
ATOM   1106  CA  PHE A  77       5.207  -0.771 -17.541  1.00  0.91           C  
ATOM   1107  C   PHE A  77       4.732  -2.182 -17.328  1.00  0.91           C  
ATOM   1108  O   PHE A  77       5.504  -3.014 -16.856  1.00  0.91           O  
ATOM   1109  CB  PHE A  77       4.711  -0.039 -16.347  1.00  0.91           C  
ATOM   1110  CG  PHE A  77       4.655  -1.082 -15.258  1.00  0.91           C  
ATOM   1111  CD1 PHE A  77       5.774  -1.712 -14.853  1.00  0.91           C  
ATOM   1112  CD2 PHE A  77       3.429  -1.445 -14.678  1.00  0.91           C  
ATOM   1113  CE1 PHE A  77       5.711  -2.710 -13.910  1.00  0.91           C  
ATOM   1114  CE2 PHE A  77       3.354  -2.434 -13.738  1.00  0.91           C  
ATOM   1115  CZ  PHE A  77       4.493  -3.078 -13.361  1.00  0.91           C  
ATOM   1116  H   PHE A  77       4.435   0.769 -18.869  1.00  0.91           H  
ATOM   1117  HA  PHE A  77       6.295  -0.785 -17.474  1.00  0.91           H  
ATOM   1118 1HB  PHE A  77       5.405   0.732 -16.073  1.00  0.91           H  
ATOM   1119 2HB  PHE A  77       3.719   0.386 -16.511  1.00  0.91           H  
ATOM   1120  HD1 PHE A  77       6.716  -1.431 -15.314  1.00  0.91           H  
ATOM   1121  HD2 PHE A  77       2.518  -0.937 -15.010  1.00  0.91           H  
ATOM   1122  HE1 PHE A  77       6.620  -3.216 -13.605  1.00  0.91           H  
ATOM   1123  HE2 PHE A  77       2.391  -2.712 -13.308  1.00  0.91           H  
ATOM   1124  HZ  PHE A  77       4.442  -3.872 -12.621  1.00  0.91           H  
ATOM   1125  N   LEU A  78       3.460  -2.454 -17.570  1.00  0.88           N  
ATOM   1126  CA  LEU A  78       2.945  -3.765 -17.260  1.00  0.88           C  
ATOM   1127  C   LEU A  78       3.685  -4.768 -18.103  1.00  0.88           C  
ATOM   1128  O   LEU A  78       4.068  -5.832 -17.623  1.00  0.88           O  
ATOM   1129  CB  LEU A  78       1.438  -3.841 -17.497  1.00  0.88           C  
ATOM   1130  CG  LEU A  78       0.761  -5.217 -17.130  1.00  0.88           C  
ATOM   1131  CD1 LEU A  78       0.935  -5.483 -15.615  1.00  0.88           C  
ATOM   1132  CD2 LEU A  78      -0.724  -5.207 -17.531  1.00  0.88           C  
ATOM   1133  H   LEU A  78       2.861  -1.758 -17.987  1.00  0.88           H  
ATOM   1134  HA  LEU A  78       3.140  -3.985 -16.215  1.00  0.88           H  
ATOM   1135 1HB  LEU A  78       0.960  -3.058 -16.904  1.00  0.88           H  
ATOM   1136 2HB  LEU A  78       1.247  -3.633 -18.550  1.00  0.88           H  
ATOM   1137  HG  LEU A  78       1.266  -6.015 -17.673  1.00  0.88           H  
ATOM   1138 1HD1 LEU A  78       0.490  -6.442 -15.362  1.00  0.88           H  
ATOM   1139 2HD1 LEU A  78       1.994  -5.497 -15.361  1.00  0.88           H  
ATOM   1140 3HD1 LEU A  78       0.441  -4.695 -15.046  1.00  0.88           H  
ATOM   1141 1HD2 LEU A  78      -1.175  -6.161 -17.289  1.00  0.88           H  
ATOM   1142 2HD2 LEU A  78      -1.245  -4.413 -16.994  1.00  0.88           H  
ATOM   1143 3HD2 LEU A  78      -0.803  -5.035 -18.594  1.00  0.88           H  
ATOM   1144  N   GLU A  79       3.913  -4.427 -19.367  1.00  0.84           N  
ATOM   1145  CA  GLU A  79       4.615  -5.336 -20.257  1.00  0.84           C  
ATOM   1146  C   GLU A  79       6.040  -5.625 -19.727  1.00  0.84           C  
ATOM   1147  O   GLU A  79       6.479  -6.780 -19.688  1.00  0.84           O  
ATOM   1148  CB  GLU A  79       4.602  -4.724 -21.665  1.00  0.84           C  
ATOM   1149  CG  GLU A  79       5.144  -5.572 -22.776  1.00  0.84           C  
ATOM   1150  CD  GLU A  79       4.761  -5.014 -24.114  1.00  0.84           C  
ATOM   1151  OE1 GLU A  79       5.111  -3.915 -24.454  1.00  0.84           O  
ATOM   1152  OE2 GLU A  79       4.058  -5.730 -24.802  1.00  0.84           O  
ATOM   1153  H   GLU A  79       3.589  -3.515 -19.708  1.00  0.84           H  
ATOM   1154  HA  GLU A  79       4.066  -6.278 -20.285  1.00  0.84           H  
ATOM   1155 1HB  GLU A  79       3.597  -4.455 -21.933  1.00  0.84           H  
ATOM   1156 2HB  GLU A  79       5.181  -3.800 -21.652  1.00  0.84           H  
ATOM   1157 1HG  GLU A  79       6.230  -5.626 -22.697  1.00  0.84           H  
ATOM   1158 2HG  GLU A  79       4.748  -6.557 -22.692  1.00  0.84           H  
ATOM   1159  N   ILE A  80       6.730  -4.587 -19.241  1.00  0.81           N  
ATOM   1160  CA  ILE A  80       8.072  -4.754 -18.675  1.00  0.81           C  
ATOM   1161  C   ILE A  80       8.046  -5.586 -17.395  1.00  0.81           C  
ATOM   1162  O   ILE A  80       8.762  -6.584 -17.269  1.00  0.81           O  
ATOM   1163  CB  ILE A  80       8.697  -3.372 -18.363  1.00  0.81           C  
ATOM   1164  CG1 ILE A  80       8.978  -2.614 -19.659  1.00  0.81           C  
ATOM   1165  CG2 ILE A  80       9.963  -3.519 -17.523  1.00  0.81           C  
ATOM   1166  CD1 ILE A  80       9.267  -1.162 -19.431  1.00  0.81           C  
ATOM   1167  H   ILE A  80       6.322  -3.652 -19.294  1.00  0.81           H  
ATOM   1168  HA  ILE A  80       8.693  -5.265 -19.410  1.00  0.81           H  
ATOM   1169  HB  ILE A  80       7.973  -2.782 -17.802  1.00  0.81           H  
ATOM   1170 1HG1 ILE A  80       9.845  -3.065 -20.144  1.00  0.81           H  
ATOM   1171 2HG1 ILE A  80       8.121  -2.707 -20.326  1.00  0.81           H  
ATOM   1172 1HG2 ILE A  80      10.368  -2.536 -17.297  1.00  0.81           H  
ATOM   1173 2HG2 ILE A  80       9.729  -4.026 -16.601  1.00  0.81           H  
ATOM   1174 3HG2 ILE A  80      10.709  -4.097 -18.069  1.00  0.81           H  
ATOM   1175 1HD1 ILE A  80       9.468  -0.674 -20.383  1.00  0.81           H  
ATOM   1176 2HD1 ILE A  80       8.394  -0.718 -18.970  1.00  0.81           H  
ATOM   1177 3HD1 ILE A  80      10.127  -1.048 -18.777  1.00  0.81           H  
ATOM   1178  N   GLY A  81       7.158  -5.216 -16.475  1.00  0.78           N  
ATOM   1179  CA  GLY A  81       7.005  -5.888 -15.196  1.00  0.78           C  
ATOM   1180  C   GLY A  81       6.716  -7.354 -15.394  1.00  0.78           C  
ATOM   1181  O   GLY A  81       7.450  -8.222 -14.928  1.00  0.78           O  
ATOM   1182  H   GLY A  81       6.569  -4.413 -16.666  1.00  0.78           H  
ATOM   1183 1HA  GLY A  81       7.900  -5.764 -14.595  1.00  0.78           H  
ATOM   1184 2HA  GLY A  81       6.179  -5.431 -14.658  1.00  0.78           H  
ATOM   1185  N   ILE A  82       5.677  -7.642 -16.151  1.00  0.75           N  
ATOM   1186  CA  ILE A  82       5.275  -9.005 -16.407  1.00  0.75           C  
ATOM   1187  C   ILE A  82       6.355  -9.851 -17.055  1.00  0.75           C  
ATOM   1188  O   ILE A  82       6.530 -11.005 -16.667  1.00  0.75           O  
ATOM   1189  CB  ILE A  82       4.033  -9.019 -17.269  1.00  0.75           C  
ATOM   1190  CG1 ILE A  82       2.833  -8.475 -16.473  1.00  0.75           C  
ATOM   1191  CG2 ILE A  82       3.807 -10.411 -17.790  1.00  0.75           C  
ATOM   1192  CD1 ILE A  82       2.440  -9.329 -15.341  1.00  0.75           C  
ATOM   1193  H   ILE A  82       5.125  -6.888 -16.558  1.00  0.75           H  
ATOM   1194  HA  ILE A  82       5.022  -9.460 -15.453  1.00  0.75           H  
ATOM   1195  HB  ILE A  82       4.185  -8.349 -18.118  1.00  0.75           H  
ATOM   1196 1HG1 ILE A  82       3.101  -7.503 -16.077  1.00  0.75           H  
ATOM   1197 2HG1 ILE A  82       1.982  -8.363 -17.108  1.00  0.75           H  
ATOM   1198 1HG2 ILE A  82       2.944 -10.394 -18.431  1.00  0.75           H  
ATOM   1199 2HG2 ILE A  82       4.674 -10.735 -18.366  1.00  0.75           H  
ATOM   1200 3HG2 ILE A  82       3.648 -11.099 -16.958  1.00  0.75           H  
ATOM   1201 1HD1 ILE A  82       1.612  -8.882 -14.833  1.00  0.75           H  
ATOM   1202 2HD1 ILE A  82       2.146 -10.289 -15.730  1.00  0.75           H  
ATOM   1203 3HD1 ILE A  82       3.275  -9.443 -14.652  1.00  0.75           H  
ATOM   1204  N   SER A  83       7.123  -9.299 -17.996  1.00  0.73           N  
ATOM   1205  CA  SER A  83       8.164 -10.078 -18.661  1.00  0.73           C  
ATOM   1206  C   SER A  83       9.251 -10.576 -17.700  1.00  0.73           C  
ATOM   1207  O   SER A  83      10.050 -11.451 -18.053  1.00  0.73           O  
ATOM   1208  CB  SER A  83       8.832  -9.255 -19.755  1.00  0.73           C  
ATOM   1209  OG  SER A  83       9.666  -8.224 -19.245  1.00  0.73           O  
ATOM   1210  H   SER A  83       6.963  -8.336 -18.303  1.00  0.73           H  
ATOM   1211  HA  SER A  83       7.695 -10.953 -19.109  1.00  0.73           H  
ATOM   1212 1HB  SER A  83       9.416  -9.912 -20.393  1.00  0.73           H  
ATOM   1213 2HB  SER A  83       8.061  -8.808 -20.374  1.00  0.73           H  
ATOM   1214  HG  SER A  83       9.169  -7.742 -18.539  1.00  0.73           H  
ATOM   1215  N   LEU A  84       9.335  -9.978 -16.510  1.00  0.70           N  
ATOM   1216  CA  LEU A  84      10.320 -10.360 -15.521  1.00  0.70           C  
ATOM   1217  C   LEU A  84       9.722 -11.169 -14.363  1.00  0.70           C  
ATOM   1218  O   LEU A  84      10.440 -11.524 -13.428  1.00  0.70           O  
ATOM   1219  CB  LEU A  84      10.973  -9.092 -15.004  1.00  0.70           C  
ATOM   1220  CG  LEU A  84      11.662  -8.274 -16.101  1.00  0.70           C  
ATOM   1221  CD1 LEU A  84      12.176  -7.015 -15.521  1.00  0.70           C  
ATOM   1222  CD2 LEU A  84      12.773  -9.096 -16.728  1.00  0.70           C  
ATOM   1223  H   LEU A  84       8.663  -9.257 -16.248  1.00  0.70           H  
ATOM   1224  HA  LEU A  84      11.075 -10.973 -16.009  1.00  0.70           H  
ATOM   1225 1HB  LEU A  84      10.198  -8.465 -14.553  1.00  0.70           H  
ATOM   1226 2HB  LEU A  84      11.708  -9.350 -14.245  1.00  0.70           H  
ATOM   1227  HG  LEU A  84      10.933  -8.011 -16.868  1.00  0.70           H  
ATOM   1228 1HD1 LEU A  84      12.647  -6.414 -16.300  1.00  0.70           H  
ATOM   1229 2HD1 LEU A  84      11.336  -6.476 -15.102  1.00  0.70           H  
ATOM   1230 3HD1 LEU A  84      12.901  -7.234 -14.741  1.00  0.70           H  
ATOM   1231 1HD2 LEU A  84      13.253  -8.515 -17.515  1.00  0.70           H  
ATOM   1232 2HD2 LEU A  84      13.508  -9.358 -15.968  1.00  0.70           H  
ATOM   1233 3HD2 LEU A  84      12.352 -10.008 -17.157  1.00  0.70           H  
ATOM   1234  N   MET A  85       8.412 -11.436 -14.416  1.00  0.68           N  
ATOM   1235  CA  MET A  85       7.710 -12.145 -13.345  1.00  0.68           C  
ATOM   1236  C   MET A  85       7.437 -13.598 -13.692  1.00  0.68           C  
ATOM   1237  O   MET A  85       7.143 -13.926 -14.837  1.00  0.68           O  
ATOM   1238  CB  MET A  85       6.413 -11.421 -13.009  1.00  0.68           C  
ATOM   1239  CG  MET A  85       6.610 -10.060 -12.327  1.00  0.68           C  
ATOM   1240  SD  MET A  85       5.067  -9.221 -12.016  1.00  0.68           S  
ATOM   1241  CE  MET A  85       4.499 -10.259 -10.706  1.00  0.68           C  
ATOM   1242  H   MET A  85       7.870 -11.145 -15.228  1.00  0.68           H  
ATOM   1243  HA  MET A  85       8.342 -12.137 -12.459  1.00  0.68           H  
ATOM   1244 1HB  MET A  85       5.851 -11.257 -13.925  1.00  0.68           H  
ATOM   1245 2HB  MET A  85       5.808 -12.051 -12.352  1.00  0.68           H  
ATOM   1246 1HG  MET A  85       7.105 -10.225 -11.366  1.00  0.68           H  
ATOM   1247 2HG  MET A  85       7.246  -9.427 -12.915  1.00  0.68           H  
ATOM   1248 1HE  MET A  85       3.539  -9.932 -10.378  1.00  0.68           H  
ATOM   1249 2HE  MET A  85       4.427 -11.284 -11.058  1.00  0.68           H  
ATOM   1250 3HE  MET A  85       5.198 -10.222  -9.875  1.00  0.68           H  
ATOM   1251  N   LYS A  86       7.488 -14.457 -12.686  1.00  0.66           N  
ATOM   1252  CA  LYS A  86       7.257 -15.885 -12.859  1.00  0.66           C  
ATOM   1253  C   LYS A  86       5.793 -16.215 -12.575  1.00  0.66           C  
ATOM   1254  O   LYS A  86       5.110 -15.475 -11.871  1.00  0.66           O  
ATOM   1255  CB  LYS A  86       8.186 -16.642 -11.916  1.00  0.66           C  
ATOM   1256  CG  LYS A  86       9.654 -16.330 -12.169  1.00  0.66           C  
ATOM   1257  CD  LYS A  86      10.581 -17.113 -11.242  1.00  0.66           C  
ATOM   1258  CE  LYS A  86      12.062 -16.808 -11.533  1.00  0.66           C  
ATOM   1259  NZ  LYS A  86      12.994 -17.751 -10.820  1.00  0.66           N  
ATOM   1260  H   LYS A  86       7.735 -14.103 -11.759  1.00  0.66           H  
ATOM   1261  HA  LYS A  86       7.482 -16.166 -13.888  1.00  0.66           H  
ATOM   1262 1HB  LYS A  86       7.952 -16.388 -10.881  1.00  0.66           H  
ATOM   1263 2HB  LYS A  86       8.045 -17.719 -12.037  1.00  0.66           H  
ATOM   1264 1HG  LYS A  86       9.893 -16.539 -13.208  1.00  0.66           H  
ATOM   1265 2HG  LYS A  86       9.815 -15.262 -11.993  1.00  0.66           H  
ATOM   1266 1HD  LYS A  86      10.366 -16.828 -10.213  1.00  0.66           H  
ATOM   1267 2HD  LYS A  86      10.400 -18.159 -11.337  1.00  0.66           H  
ATOM   1268 1HE  LYS A  86      12.251 -16.863 -12.599  1.00  0.66           H  
ATOM   1269 2HE  LYS A  86      12.270 -15.794 -11.195  1.00  0.66           H  
ATOM   1270 1HZ  LYS A  86      13.944 -17.504 -11.029  1.00  0.66           H  
ATOM   1271 2HZ  LYS A  86      12.842 -17.702  -9.829  1.00  0.66           H  
ATOM   1272 3HZ  LYS A  86      12.833 -18.739 -11.150  1.00  0.66           H  
ATOM   1273  N   LEU A  87       5.294 -17.328 -13.091  1.00  0.64           N  
ATOM   1274  CA  LEU A  87       3.909 -17.692 -12.787  1.00  0.64           C  
ATOM   1275  C   LEU A  87       3.682 -17.765 -11.283  1.00  0.64           C  
ATOM   1276  O   LEU A  87       4.416 -18.471 -10.584  1.00  0.64           O  
ATOM   1277  CB  LEU A  87       3.572 -19.043 -13.418  1.00  0.64           C  
ATOM   1278  CG  LEU A  87       2.122 -19.467 -13.373  1.00  0.64           C  
ATOM   1279  CD1 LEU A  87       1.828 -20.323 -14.607  1.00  0.64           C  
ATOM   1280  CD2 LEU A  87       1.861 -20.269 -12.094  1.00  0.64           C  
ATOM   1281  H   LEU A  87       5.867 -17.915 -13.685  1.00  0.64           H  
ATOM   1282  HA  LEU A  87       3.249 -16.932 -13.198  1.00  0.64           H  
ATOM   1283 1HB  LEU A  87       3.870 -19.038 -14.445  1.00  0.64           H  
ATOM   1284 2HB  LEU A  87       4.139 -19.809 -12.903  1.00  0.64           H  
ATOM   1285  HG  LEU A  87       1.477 -18.584 -13.386  1.00  0.64           H  
ATOM   1286 1HD1 LEU A  87       0.785 -20.639 -14.592  1.00  0.64           H  
ATOM   1287 2HD1 LEU A  87       2.020 -19.741 -15.508  1.00  0.64           H  
ATOM   1288 3HD1 LEU A  87       2.471 -21.201 -14.600  1.00  0.64           H  
ATOM   1289 1HD2 LEU A  87       0.813 -20.575 -12.070  1.00  0.64           H  
ATOM   1290 2HD2 LEU A  87       2.499 -21.153 -12.076  1.00  0.64           H  
ATOM   1291 3HD2 LEU A  87       2.071 -19.663 -11.221  1.00  0.64           H  
ATOM   1292  N   GLY A  88       2.661 -17.054 -10.785  1.00  0.62           N  
ATOM   1293  CA  GLY A  88       2.292 -17.025  -9.375  1.00  0.62           C  
ATOM   1294  C   GLY A  88       2.988 -15.916  -8.584  1.00  0.62           C  
ATOM   1295  O   GLY A  88       2.699 -15.717  -7.404  1.00  0.62           O  
ATOM   1296  H   GLY A  88       2.083 -16.483 -11.395  1.00  0.62           H  
ATOM   1297 1HA  GLY A  88       1.212 -16.887  -9.304  1.00  0.62           H  
ATOM   1298 2HA  GLY A  88       2.516 -17.991  -8.923  1.00  0.62           H  
ATOM   1299  N   GLU A  89       3.936 -15.228  -9.209  1.00  0.61           N  
ATOM   1300  CA  GLU A  89       4.688 -14.185  -8.523  1.00  0.61           C  
ATOM   1301  C   GLU A  89       3.867 -12.932  -8.332  1.00  0.61           C  
ATOM   1302  O   GLU A  89       3.112 -12.520  -9.221  1.00  0.61           O  
ATOM   1303  CB  GLU A  89       5.985 -13.875  -9.275  1.00  0.61           C  
ATOM   1304  CG  GLU A  89       6.964 -12.959  -8.559  1.00  0.61           C  
ATOM   1305  CD  GLU A  89       8.306 -12.853  -9.247  1.00  0.61           C  
ATOM   1306  OE1 GLU A  89       8.479 -13.379 -10.320  1.00  0.61           O  
ATOM   1307  OE2 GLU A  89       9.179 -12.263  -8.681  1.00  0.61           O  
ATOM   1308  H   GLU A  89       4.154 -15.420 -10.187  1.00  0.61           H  
ATOM   1309  HA  GLU A  89       4.954 -14.553  -7.530  1.00  0.61           H  
ATOM   1310 1HB  GLU A  89       6.503 -14.808  -9.490  1.00  0.61           H  
ATOM   1311 2HB  GLU A  89       5.743 -13.417 -10.233  1.00  0.61           H  
ATOM   1312 1HG  GLU A  89       6.531 -11.962  -8.489  1.00  0.61           H  
ATOM   1313 2HG  GLU A  89       7.111 -13.330  -7.549  1.00  0.61           H  
ATOM   1314  N   LYS A  90       4.015 -12.319  -7.159  1.00  0.60           N  
ATOM   1315  CA  LYS A  90       3.365 -11.048  -6.890  1.00  0.60           C  
ATOM   1316  C   LYS A  90       4.416  -9.995  -6.617  1.00  0.60           C  
ATOM   1317  O   LYS A  90       5.371 -10.223  -5.854  1.00  0.60           O  
ATOM   1318  CB  LYS A  90       2.386 -11.122  -5.724  1.00  0.60           C  
ATOM   1319  CG  LYS A  90       1.596  -9.826  -5.459  1.00  0.60           C  
ATOM   1320  CD  LYS A  90       0.711  -9.974  -4.230  1.00  0.60           C  
ATOM   1321  CE  LYS A  90      -0.419 -10.940  -4.507  1.00  0.60           C  
ATOM   1322  NZ  LYS A  90      -1.350 -11.075  -3.363  1.00  0.60           N  
ATOM   1323  H   LYS A  90       4.627 -12.739  -6.457  1.00  0.60           H  
ATOM   1324  HA  LYS A  90       2.816 -10.750  -7.770  1.00  0.60           H  
ATOM   1325 1HB  LYS A  90       1.668 -11.927  -5.901  1.00  0.60           H  
ATOM   1326 2HB  LYS A  90       2.926 -11.357  -4.820  1.00  0.60           H  
ATOM   1327 1HG  LYS A  90       2.266  -8.986  -5.320  1.00  0.60           H  
ATOM   1328 2HG  LYS A  90       0.968  -9.611  -6.324  1.00  0.60           H  
ATOM   1329 1HD  LYS A  90       1.302 -10.353  -3.396  1.00  0.60           H  
ATOM   1330 2HD  LYS A  90       0.301  -9.002  -3.958  1.00  0.60           H  
ATOM   1331 1HE  LYS A  90      -0.976 -10.585  -5.372  1.00  0.60           H  
ATOM   1332 2HE  LYS A  90       0.001 -11.922  -4.737  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  90      -2.076 -11.735  -3.621  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  90      -0.848 -11.421  -2.556  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  90      -1.761 -10.181  -3.149  1.00  0.60           H  
ATOM   1336  N   ALA A  91       4.234  -8.830  -7.217  1.00  0.61           N  
ATOM   1337  CA  ALA A  91       5.192  -7.758  -7.037  1.00  0.61           C  
ATOM   1338  C   ALA A  91       4.537  -6.390  -7.003  1.00  0.61           C  
ATOM   1339  O   ALA A  91       3.472  -6.173  -7.588  1.00  0.61           O  
ATOM   1340  CB  ALA A  91       6.193  -7.808  -8.159  1.00  0.61           C  
ATOM   1341  H   ALA A  91       3.426  -8.711  -7.831  1.00  0.61           H  
ATOM   1342  HA  ALA A  91       5.702  -7.903  -6.090  1.00  0.61           H  
ATOM   1343 1HB  ALA A  91       6.913  -7.033  -7.990  1.00  0.61           H  
ATOM   1344 2HB  ALA A  91       6.694  -8.775  -8.171  1.00  0.61           H  
ATOM   1345 3HB  ALA A  91       5.685  -7.648  -9.109  1.00  0.61           H  
ATOM   1346  N   ASP A  92       5.195  -5.457  -6.321  1.00  0.62           N  
ATOM   1347  CA  ASP A  92       4.715  -4.085  -6.260  1.00  0.62           C  
ATOM   1348  C   ASP A  92       5.586  -3.194  -7.142  1.00  0.62           C  
ATOM   1349  O   ASP A  92       6.809  -3.130  -6.976  1.00  0.62           O  
ATOM   1350  CB  ASP A  92       4.703  -3.544  -4.836  1.00  0.62           C  
ATOM   1351  CG  ASP A  92       3.776  -4.273  -3.884  1.00  0.62           C  
ATOM   1352  OD1 ASP A  92       2.956  -5.028  -4.315  1.00  0.62           O  
ATOM   1353  OD2 ASP A  92       3.888  -4.035  -2.709  1.00  0.62           O  
ATOM   1354  H   ASP A  92       6.074  -5.710  -5.870  1.00  0.62           H  
ATOM   1355  HA  ASP A  92       3.699  -4.044  -6.647  1.00  0.62           H  
ATOM   1356 1HB  ASP A  92       5.690  -3.568  -4.428  1.00  0.62           H  
ATOM   1357 2HB  ASP A  92       4.402  -2.519  -4.873  1.00  0.62           H  
ATOM   1358  N   ALA A  93       4.970  -2.560  -8.127  1.00  0.64           N  
ATOM   1359  CA  ALA A  93       5.700  -1.718  -9.056  1.00  0.64           C  
ATOM   1360  C   ALA A  93       5.410  -0.239  -8.840  1.00  0.64           C  
ATOM   1361  O   ALA A  93       4.295   0.139  -8.484  1.00  0.64           O  
ATOM   1362  CB  ALA A  93       5.345  -2.108 -10.470  1.00  0.64           C  
ATOM   1363  H   ALA A  93       3.966  -2.667  -8.242  1.00  0.64           H  
ATOM   1364  HA  ALA A  93       6.756  -1.879  -8.897  1.00  0.64           H  
ATOM   1365 1HB  ALA A  93       5.920  -1.490 -11.163  1.00  0.64           H  
ATOM   1366 2HB  ALA A  93       5.588  -3.147 -10.612  1.00  0.64           H  
ATOM   1367 3HB  ALA A  93       4.280  -1.954 -10.624  1.00  0.64           H  
ATOM   1368  N   TYR A  94       6.392   0.608  -9.129  1.00  0.66           N  
ATOM   1369  CA  TYR A  94       6.174   2.053  -9.078  1.00  0.66           C  
ATOM   1370  C   TYR A  94       6.612   2.610 -10.423  1.00  0.66           C  
ATOM   1371  O   TYR A  94       7.748   2.399 -10.857  1.00  0.66           O  
ATOM   1372  CB  TYR A  94       6.897   2.675  -7.902  1.00  0.66           C  
ATOM   1373  CG  TYR A  94       6.591   4.114  -7.696  1.00  0.66           C  
ATOM   1374  CD1 TYR A  94       5.301   4.461  -7.354  1.00  0.66           C  
ATOM   1375  CD2 TYR A  94       7.571   5.079  -7.796  1.00  0.66           C  
ATOM   1376  CE1 TYR A  94       4.978   5.760  -7.117  1.00  0.66           C  
ATOM   1377  CE2 TYR A  94       7.250   6.399  -7.550  1.00  0.66           C  
ATOM   1378  CZ  TYR A  94       5.960   6.741  -7.204  1.00  0.66           C  
ATOM   1379  OH  TYR A  94       5.649   8.059  -6.943  1.00  0.66           O  
ATOM   1380  H   TYR A  94       7.302   0.228  -9.385  1.00  0.66           H  
ATOM   1381  HA  TYR A  94       5.112   2.256  -8.964  1.00  0.66           H  
ATOM   1382 1HB  TYR A  94       6.623   2.140  -6.989  1.00  0.66           H  
ATOM   1383 2HB  TYR A  94       7.974   2.566  -8.034  1.00  0.66           H  
ATOM   1384  HD1 TYR A  94       4.538   3.689  -7.274  1.00  0.66           H  
ATOM   1385  HD2 TYR A  94       8.593   4.801  -8.059  1.00  0.66           H  
ATOM   1386  HE1 TYR A  94       3.960   6.009  -6.850  1.00  0.66           H  
ATOM   1387  HE2 TYR A  94       8.020   7.170  -7.620  1.00  0.66           H  
ATOM   1388  HH  TYR A  94       6.203   8.629  -7.485  1.00  0.66           H  
ATOM   1389  N   ILE A  95       5.658   3.244 -11.108  1.00  0.69           N  
ATOM   1390  CA  ILE A  95       5.806   3.638 -12.502  1.00  0.69           C  
ATOM   1391  C   ILE A  95       5.675   5.124 -12.832  1.00  0.69           C  
ATOM   1392  O   ILE A  95       4.641   5.745 -12.556  1.00  0.69           O  
ATOM   1393  CB  ILE A  95       4.698   2.942 -13.272  1.00  0.69           C  
ATOM   1394  CG1 ILE A  95       4.713   1.499 -13.007  1.00  0.69           C  
ATOM   1395  CG2 ILE A  95       4.878   3.165 -14.724  1.00  0.69           C  
ATOM   1396  CD1 ILE A  95       3.783   1.082 -11.897  1.00  0.69           C  
ATOM   1397  H   ILE A  95       4.767   3.413 -10.650  1.00  0.69           H  
ATOM   1398  HA  ILE A  95       6.782   3.298 -12.850  1.00  0.69           H  
ATOM   1399  HB  ILE A  95       3.731   3.330 -12.954  1.00  0.69           H  
ATOM   1400 1HG1 ILE A  95       4.384   1.043 -13.863  1.00  0.69           H  
ATOM   1401 2HG1 ILE A  95       5.726   1.164 -12.787  1.00  0.69           H  
ATOM   1402 1HG2 ILE A  95       4.087   2.665 -15.275  1.00  0.69           H  
ATOM   1403 2HG2 ILE A  95       4.849   4.216 -14.936  1.00  0.69           H  
ATOM   1404 3HG2 ILE A  95       5.834   2.769 -15.010  1.00  0.69           H  
ATOM   1405 1HD1 ILE A  95       3.801   0.010 -11.790  1.00  0.69           H  
ATOM   1406 2HD1 ILE A  95       4.061   1.533 -10.970  1.00  0.69           H  
ATOM   1407 3HD1 ILE A  95       2.791   1.405 -12.149  1.00  0.69           H  
ATOM   1408  N   GLU A  96       6.678   5.679 -13.507  1.00  0.72           N  
ATOM   1409  CA  GLU A  96       6.637   7.079 -13.912  1.00  0.72           C  
ATOM   1410  C   GLU A  96       5.554   7.291 -14.975  1.00  0.72           C  
ATOM   1411  O   GLU A  96       5.353   6.414 -15.819  1.00  0.72           O  
ATOM   1412  CB  GLU A  96       7.996   7.519 -14.426  1.00  0.72           C  
ATOM   1413  CG  GLU A  96       9.054   7.572 -13.353  1.00  0.72           C  
ATOM   1414  CD  GLU A  96       8.817   8.703 -12.377  1.00  0.72           C  
ATOM   1415  OE1 GLU A  96       8.660   9.817 -12.826  1.00  0.72           O  
ATOM   1416  OE2 GLU A  96       8.782   8.457 -11.193  1.00  0.72           O  
ATOM   1417  H   GLU A  96       7.498   5.113 -13.738  1.00  0.72           H  
ATOM   1418  HA  GLU A  96       6.426   7.651 -13.025  1.00  0.72           H  
ATOM   1419 1HB  GLU A  96       8.331   6.815 -15.188  1.00  0.72           H  
ATOM   1420 2HB  GLU A  96       7.932   8.495 -14.896  1.00  0.72           H  
ATOM   1421 1HG  GLU A  96       9.051   6.623 -12.810  1.00  0.72           H  
ATOM   1422 2HG  GLU A  96      10.034   7.688 -13.816  1.00  0.72           H  
ATOM   1423  N   PRO A  97       4.886   8.459 -15.024  1.00  0.75           N  
ATOM   1424  CA  PRO A  97       3.838   8.785 -15.978  1.00  0.75           C  
ATOM   1425  C   PRO A  97       4.231   8.470 -17.408  1.00  0.75           C  
ATOM   1426  O   PRO A  97       3.438   7.928 -18.183  1.00  0.75           O  
ATOM   1427  CB  PRO A  97       3.732  10.301 -15.822  1.00  0.75           C  
ATOM   1428  CG  PRO A  97       4.132  10.565 -14.404  1.00  0.75           C  
ATOM   1429  CD  PRO A  97       5.247   9.588 -14.133  1.00  0.75           C  
ATOM   1430  HA  PRO A  97       2.901   8.281 -15.691  1.00  0.75           H  
ATOM   1431 1HB  PRO A  97       4.368  10.810 -16.563  1.00  0.75           H  
ATOM   1432 2HB  PRO A  97       2.699  10.618 -16.029  1.00  0.75           H  
ATOM   1433 1HG  PRO A  97       4.438  11.613 -14.285  1.00  0.75           H  
ATOM   1434 2HG  PRO A  97       3.289  10.423 -13.736  1.00  0.75           H  
ATOM   1435 1HD  PRO A  97       6.224  10.016 -14.394  1.00  0.75           H  
ATOM   1436 2HD  PRO A  97       5.185   9.315 -13.101  1.00  0.75           H  
ATOM   1437  N   GLU A  98       5.511   8.700 -17.713  1.00  0.78           N  
ATOM   1438  CA  GLU A  98       6.069   8.488 -19.038  1.00  0.78           C  
ATOM   1439  C   GLU A  98       6.007   7.038 -19.489  1.00  0.78           C  
ATOM   1440  O   GLU A  98       5.858   6.755 -20.679  1.00  0.78           O  
ATOM   1441  CB  GLU A  98       7.514   8.974 -19.062  1.00  0.78           C  
ATOM   1442  CG  GLU A  98       7.660  10.489 -18.949  1.00  0.78           C  
ATOM   1443  CD  GLU A  98       9.101  10.953 -18.918  1.00  0.78           C  
ATOM   1444  OE1 GLU A  98       9.975  10.123 -18.837  1.00  0.78           O  
ATOM   1445  OE2 GLU A  98       9.321  12.141 -18.977  1.00  0.78           O  
ATOM   1446  H   GLU A  98       6.113   9.100 -17.010  1.00  0.78           H  
ATOM   1447  HA  GLU A  98       5.503   9.085 -19.739  1.00  0.78           H  
ATOM   1448 1HB  GLU A  98       8.062   8.519 -18.235  1.00  0.78           H  
ATOM   1449 2HB  GLU A  98       7.991   8.655 -19.988  1.00  0.78           H  
ATOM   1450 1HG  GLU A  98       7.157  10.955 -19.796  1.00  0.78           H  
ATOM   1451 2HG  GLU A  98       7.156  10.818 -18.039  1.00  0.78           H  
ATOM   1452  N   LEU A  99       6.176   6.123 -18.542  1.00  0.81           N  
ATOM   1453  CA  LEU A  99       6.173   4.707 -18.837  1.00  0.81           C  
ATOM   1454  C   LEU A  99       4.742   4.164 -18.776  1.00  0.81           C  
ATOM   1455  O   LEU A  99       4.425   3.119 -19.362  1.00  0.81           O  
ATOM   1456  CB  LEU A  99       7.051   3.969 -17.843  1.00  0.81           C  
ATOM   1457  CG  LEU A  99       7.334   2.556 -18.211  1.00  0.81           C  
ATOM   1458  CD1 LEU A  99       8.085   2.537 -19.512  1.00  0.81           C  
ATOM   1459  CD2 LEU A  99       8.090   1.925 -17.152  1.00  0.81           C  
ATOM   1460  H   LEU A  99       6.252   6.412 -17.571  1.00  0.81           H  
ATOM   1461  HA  LEU A  99       6.563   4.556 -19.842  1.00  0.81           H  
ATOM   1462 1HB  LEU A  99       8.004   4.492 -17.753  1.00  0.81           H  
ATOM   1463 2HB  LEU A  99       6.567   3.989 -16.877  1.00  0.81           H  
ATOM   1464  HG  LEU A  99       6.404   2.036 -18.348  1.00  0.81           H  
ATOM   1465 1HD1 LEU A  99       8.286   1.521 -19.807  1.00  0.81           H  
ATOM   1466 2HD1 LEU A  99       7.492   3.025 -20.272  1.00  0.81           H  
ATOM   1467 3HD1 LEU A  99       9.031   3.070 -19.394  1.00  0.81           H  
ATOM   1468 1HD2 LEU A  99       8.292   0.893 -17.388  1.00  0.81           H  
ATOM   1469 2HD2 LEU A  99       9.029   2.452 -17.009  1.00  0.81           H  
ATOM   1470 3HD2 LEU A  99       7.497   1.991 -16.274  1.00  0.81           H  
ATOM   1471  N   ALA A 100       3.887   4.875 -18.031  1.00  0.84           N  
ATOM   1472  CA  ALA A 100       2.505   4.451 -17.861  1.00  0.84           C  
ATOM   1473  C   ALA A 100       1.566   5.017 -18.938  1.00  0.84           C  
ATOM   1474  O   ALA A 100       1.032   4.271 -19.759  1.00  0.84           O  
ATOM   1475  CB  ALA A 100       2.002   4.899 -16.492  1.00  0.84           C  
ATOM   1476  H   ALA A 100       4.225   5.705 -17.543  1.00  0.84           H  
ATOM   1477  HA  ALA A 100       2.475   3.365 -17.911  1.00  0.84           H  
ATOM   1478 1HB  ALA A 100       0.993   4.543 -16.357  1.00  0.84           H  
ATOM   1479 2HB  ALA A 100       2.619   4.493 -15.715  1.00  0.84           H  
ATOM   1480 3HB  ALA A 100       2.023   5.982 -16.425  1.00  0.84           H  
ATOM   1481  N   TYR A 101       1.348   6.338 -18.915  1.00  0.86           N  
ATOM   1482  CA  TYR A 101       0.402   6.980 -19.825  1.00  0.86           C  
ATOM   1483  C   TYR A 101       0.888   8.305 -20.419  1.00  0.86           C  
ATOM   1484  O   TYR A 101       0.068   9.153 -20.807  1.00  0.86           O  
ATOM   1485  CB  TYR A 101      -0.950   7.146 -19.141  1.00  0.86           C  
ATOM   1486  CG  TYR A 101      -1.643   5.830 -18.843  1.00  0.86           C  
ATOM   1487  CD1 TYR A 101      -1.510   5.222 -17.616  1.00  0.86           C  
ATOM   1488  CD2 TYR A 101      -2.409   5.232 -19.823  1.00  0.86           C  
ATOM   1489  CE1 TYR A 101      -2.119   4.013 -17.375  1.00  0.86           C  
ATOM   1490  CE2 TYR A 101      -3.024   4.028 -19.579  1.00  0.86           C  
ATOM   1491  CZ  TYR A 101      -2.876   3.417 -18.357  1.00  0.86           C  
ATOM   1492  OH  TYR A 101      -3.480   2.205 -18.107  1.00  0.86           O  
ATOM   1493  H   TYR A 101       1.872   6.922 -18.270  1.00  0.86           H  
ATOM   1494  HA  TYR A 101       0.249   6.305 -20.666  1.00  0.86           H  
ATOM   1495 1HB  TYR A 101      -0.837   7.708 -18.211  1.00  0.86           H  
ATOM   1496 2HB  TYR A 101      -1.584   7.698 -19.805  1.00  0.86           H  
ATOM   1497  HD1 TYR A 101      -0.908   5.692 -16.841  1.00  0.86           H  
ATOM   1498  HD2 TYR A 101      -2.521   5.714 -20.796  1.00  0.86           H  
ATOM   1499  HE1 TYR A 101      -2.000   3.525 -16.409  1.00  0.86           H  
ATOM   1500  HE2 TYR A 101      -3.623   3.557 -20.357  1.00  0.86           H  
ATOM   1501  HH  TYR A 101      -3.162   1.865 -17.263  1.00  0.86           H  
ATOM   1502  N   GLY A 102       2.200   8.516 -20.454  1.00  0.90           N  
ATOM   1503  CA  GLY A 102       2.742   9.741 -21.022  1.00  0.90           C  
ATOM   1504  C   GLY A 102       2.224  10.949 -20.265  1.00  0.90           C  
ATOM   1505  O   GLY A 102       2.374  11.046 -19.048  1.00  0.90           O  
ATOM   1506  H   GLY A 102       2.835   7.828 -20.055  1.00  0.90           H  
ATOM   1507 1HA  GLY A 102       3.825   9.718 -20.994  1.00  0.90           H  
ATOM   1508 2HA  GLY A 102       2.453   9.813 -22.070  1.00  0.90           H  
ATOM   1509  N   GLU A 103       1.655  11.882 -21.020  1.00  0.96           N  
ATOM   1510  CA  GLU A 103       1.075  13.109 -20.496  1.00  0.96           C  
ATOM   1511  C   GLU A 103      -0.415  13.100 -20.839  1.00  0.96           C  
ATOM   1512  O   GLU A 103      -1.086  14.137 -20.789  1.00  0.96           O  
ATOM   1513  CB  GLU A 103       1.748  14.336 -21.124  1.00  0.96           C  
ATOM   1514  CG  GLU A 103       3.254  14.462 -20.852  1.00  0.96           C  
ATOM   1515  CD  GLU A 103       3.881  15.706 -21.476  1.00  0.96           C  
ATOM   1516  OE1 GLU A 103       3.172  16.464 -22.098  1.00  0.96           O  
ATOM   1517  OE2 GLU A 103       5.070  15.885 -21.333  1.00  0.96           O  
ATOM   1518  H   GLU A 103       1.588  11.719 -22.017  1.00  0.96           H  
ATOM   1519  HA  GLU A 103       1.187  13.133 -19.411  1.00  0.96           H  
ATOM   1520 1HB  GLU A 103       1.599  14.316 -22.204  1.00  0.96           H  
ATOM   1521 2HB  GLU A 103       1.269  15.239 -20.744  1.00  0.96           H  
ATOM   1522 1HG  GLU A 103       3.413  14.489 -19.774  1.00  0.96           H  
ATOM   1523 2HG  GLU A 103       3.755  13.577 -21.239  1.00  0.96           H  
ATOM   1524  N   ASP A 104      -0.894  11.927 -21.282  1.00  1.06           N  
ATOM   1525  CA  ASP A 104      -2.261  11.746 -21.755  1.00  1.06           C  
ATOM   1526  C   ASP A 104      -3.203  11.138 -20.721  1.00  1.06           C  
ATOM   1527  O   ASP A 104      -4.354  11.564 -20.593  1.00  1.06           O  
ATOM   1528  CB  ASP A 104      -2.227  10.828 -22.973  1.00  1.06           C  
ATOM   1529  CG  ASP A 104      -1.451  11.429 -24.151  1.00  1.06           C  
ATOM   1530  OD1 ASP A 104      -1.789  12.509 -24.576  1.00  1.06           O  
ATOM   1531  OD2 ASP A 104      -0.510  10.809 -24.599  1.00  1.06           O  
ATOM   1532  H   ASP A 104      -0.293  11.105 -21.248  1.00  1.06           H  
ATOM   1533  HA  ASP A 104      -2.654  12.719 -22.045  1.00  1.06           H  
ATOM   1534 1HB  ASP A 104      -1.763   9.878 -22.692  1.00  1.06           H  
ATOM   1535 2HB  ASP A 104      -3.246  10.608 -23.288  1.00  1.06           H  
ATOM   1536  N   GLY A 105      -2.710  10.165 -19.962  1.00  1.19           N  
ATOM   1537  CA  GLY A 105      -3.545   9.480 -18.973  1.00  1.19           C  
ATOM   1538  C   GLY A 105      -4.541   8.571 -19.669  1.00  1.19           C  
ATOM   1539  O   GLY A 105      -4.369   8.226 -20.841  1.00  1.19           O  
ATOM   1540  H   GLY A 105      -1.747   9.864 -20.108  1.00  1.19           H  
ATOM   1541 1HA  GLY A 105      -2.930   8.916 -18.279  1.00  1.19           H  
ATOM   1542 2HA  GLY A 105      -4.090  10.205 -18.376  1.00  1.19           H  
ATOM   1543  N   LEU A 106      -5.565   8.167 -18.933  1.00  1.33           N  
ATOM   1544  CA  LEU A 106      -6.623   7.307 -19.440  1.00  1.33           C  
ATOM   1545  C   LEU A 106      -7.936   7.721 -18.781  1.00  1.33           C  
ATOM   1546  O   LEU A 106      -8.088   7.623 -17.574  1.00  1.33           O  
ATOM   1547  CB  LEU A 106      -6.294   5.848 -19.145  1.00  1.33           C  
ATOM   1548  CG  LEU A 106      -7.308   4.832 -19.592  1.00  1.33           C  
ATOM   1549  CD1 LEU A 106      -7.418   4.870 -21.102  1.00  1.33           C  
ATOM   1550  CD2 LEU A 106      -6.883   3.469 -19.085  1.00  1.33           C  
ATOM   1551  H   LEU A 106      -5.622   8.492 -17.970  1.00  1.33           H  
ATOM   1552  HA  LEU A 106      -6.711   7.446 -20.516  1.00  1.33           H  
ATOM   1553 1HB  LEU A 106      -5.363   5.613 -19.632  1.00  1.33           H  
ATOM   1554 2HB  LEU A 106      -6.164   5.722 -18.092  1.00  1.33           H  
ATOM   1555  HG  LEU A 106      -8.288   5.084 -19.175  1.00  1.33           H  
ATOM   1556 1HD1 LEU A 106      -8.159   4.142 -21.431  1.00  1.33           H  
ATOM   1557 2HD1 LEU A 106      -7.725   5.867 -21.417  1.00  1.33           H  
ATOM   1558 3HD1 LEU A 106      -6.450   4.631 -21.542  1.00  1.33           H  
ATOM   1559 1HD2 LEU A 106      -7.613   2.721 -19.391  1.00  1.33           H  
ATOM   1560 2HD2 LEU A 106      -5.911   3.214 -19.494  1.00  1.33           H  
ATOM   1561 3HD2 LEU A 106      -6.822   3.497 -17.993  1.00  1.33           H  
ATOM   1562  N   GLU A 107      -8.892   8.193 -19.559  1.00  1.47           N  
ATOM   1563  CA  GLU A 107     -10.124   8.677 -18.950  1.00  1.47           C  
ATOM   1564  C   GLU A 107     -11.130   7.569 -18.619  1.00  1.47           C  
ATOM   1565  O   GLU A 107     -11.356   6.687 -19.443  1.00  1.47           O  
ATOM   1566  CB  GLU A 107     -10.794   9.707 -19.861  1.00  1.47           C  
ATOM   1567  CG  GLU A 107     -12.048  10.350 -19.267  1.00  1.47           C  
ATOM   1568  CD  GLU A 107     -12.660  11.402 -20.155  1.00  1.47           C  
ATOM   1569  OE1 GLU A 107     -12.096  11.695 -21.183  1.00  1.47           O  
ATOM   1570  OE2 GLU A 107     -13.696  11.914 -19.800  1.00  1.47           O  
ATOM   1571  H   GLU A 107      -8.755   8.247 -20.558  1.00  1.47           H  
ATOM   1572  HA  GLU A 107      -9.837   9.185 -18.037  1.00  1.47           H  
ATOM   1573 1HB  GLU A 107     -10.086  10.502 -20.092  1.00  1.47           H  
ATOM   1574 2HB  GLU A 107     -11.075   9.233 -20.801  1.00  1.47           H  
ATOM   1575 1HG  GLU A 107     -12.792   9.577 -19.090  1.00  1.47           H  
ATOM   1576 2HG  GLU A 107     -11.794  10.797 -18.309  1.00  1.47           H  
ATOM   1577  N   PRO A 108     -11.723   7.573 -17.405  1.00  1.54           N  
ATOM   1578  CA  PRO A 108     -11.433   8.315 -16.170  1.00  1.54           C  
ATOM   1579  C   PRO A 108     -10.312   7.657 -15.355  1.00  1.54           C  
ATOM   1580  O   PRO A 108      -9.788   8.218 -14.387  1.00  1.54           O  
ATOM   1581  CB  PRO A 108     -12.772   8.219 -15.430  1.00  1.54           C  
ATOM   1582  CG  PRO A 108     -13.332   6.879 -15.857  1.00  1.54           C  
ATOM   1583  CD  PRO A 108     -12.912   6.724 -17.308  1.00  1.54           C  
ATOM   1584  HA  PRO A 108     -11.206   9.367 -16.384  1.00  1.54           H  
ATOM   1585 1HB  PRO A 108     -12.610   8.289 -14.344  1.00  1.54           H  
ATOM   1586 2HB  PRO A 108     -13.419   9.062 -15.716  1.00  1.54           H  
ATOM   1587 1HG  PRO A 108     -12.932   6.082 -15.213  1.00  1.54           H  
ATOM   1588 2HG  PRO A 108     -14.424   6.868 -15.731  1.00  1.54           H  
ATOM   1589 1HD  PRO A 108     -12.650   5.681 -17.533  1.00  1.54           H  
ATOM   1590 2HD  PRO A 108     -13.693   7.102 -17.985  1.00  1.54           H  
ATOM   1591  N   GLY A 109      -9.973   6.432 -15.732  1.00  1.53           N  
ATOM   1592  CA  GLY A 109      -9.055   5.585 -14.983  1.00  1.53           C  
ATOM   1593  C   GLY A 109      -7.582   5.907 -15.179  1.00  1.53           C  
ATOM   1594  O   GLY A 109      -6.893   5.121 -15.820  1.00  1.53           O  
ATOM   1595  H   GLY A 109     -10.387   6.046 -16.565  1.00  1.53           H  
ATOM   1596 1HA  GLY A 109      -9.296   5.653 -13.922  1.00  1.53           H  
ATOM   1597 2HA  GLY A 109      -9.228   4.549 -15.267  1.00  1.53           H  
ATOM   1598  N   VAL A 110      -7.134   7.038 -14.592  1.00  1.43           N  
ATOM   1599  CA  VAL A 110      -5.750   7.598 -14.604  1.00  1.43           C  
ATOM   1600  C   VAL A 110      -5.610   9.049 -15.124  1.00  1.43           C  
ATOM   1601  O   VAL A 110      -5.624   9.287 -16.332  1.00  1.43           O  
ATOM   1602  CB  VAL A 110      -4.710   6.764 -15.392  1.00  1.43           C  
ATOM   1603  CG1 VAL A 110      -3.474   7.552 -15.469  1.00  1.43           C  
ATOM   1604  CG2 VAL A 110      -4.286   5.478 -14.651  1.00  1.43           C  
ATOM   1605  H   VAL A 110      -7.873   7.576 -14.136  1.00  1.43           H  
ATOM   1606  HA  VAL A 110      -5.395   7.545 -13.582  1.00  1.43           H  
ATOM   1607  HB  VAL A 110      -5.064   6.563 -16.383  1.00  1.43           H  
ATOM   1608 1HG1 VAL A 110      -2.719   7.016 -15.997  1.00  1.43           H  
ATOM   1609 2HG1 VAL A 110      -3.668   8.484 -15.976  1.00  1.43           H  
ATOM   1610 3HG1 VAL A 110      -3.150   7.740 -14.471  1.00  1.43           H  
ATOM   1611 1HG2 VAL A 110      -3.531   4.996 -15.225  1.00  1.43           H  
ATOM   1612 2HG2 VAL A 110      -3.888   5.752 -13.690  1.00  1.43           H  
ATOM   1613 3HG2 VAL A 110      -5.076   4.781 -14.501  1.00  1.43           H  
ATOM   1614  N   PRO A 111      -5.426  10.050 -14.242  1.00  1.28           N  
ATOM   1615  CA  PRO A 111      -5.213  11.450 -14.597  1.00  1.28           C  
ATOM   1616  C   PRO A 111      -4.003  11.591 -15.555  1.00  1.28           C  
ATOM   1617  O   PRO A 111      -3.049  10.817 -15.450  1.00  1.28           O  
ATOM   1618  CB  PRO A 111      -4.963  12.107 -13.230  1.00  1.28           C  
ATOM   1619  CG  PRO A 111      -5.681  11.199 -12.239  1.00  1.28           C  
ATOM   1620  CD  PRO A 111      -5.517   9.796 -12.790  1.00  1.28           C  
ATOM   1621  HA  PRO A 111      -6.148  11.803 -15.039  1.00  1.28           H  
ATOM   1622 1HB  PRO A 111      -3.884  12.184 -13.038  1.00  1.28           H  
ATOM   1623 2HB  PRO A 111      -5.363  13.130 -13.224  1.00  1.28           H  
ATOM   1624 1HG  PRO A 111      -5.243  11.315 -11.233  1.00  1.28           H  
ATOM   1625 2HG  PRO A 111      -6.738  11.494 -12.158  1.00  1.28           H  
ATOM   1626 1HD  PRO A 111      -4.605   9.326 -12.404  1.00  1.28           H  
ATOM   1627 2HD  PRO A 111      -6.425   9.219 -12.548  1.00  1.28           H  
ATOM   1628  N   PRO A 112      -3.964  12.632 -16.417  1.00  1.12           N  
ATOM   1629  CA  PRO A 112      -2.965  12.874 -17.462  1.00  1.12           C  
ATOM   1630  C   PRO A 112      -1.495  12.690 -17.115  1.00  1.12           C  
ATOM   1631  O   PRO A 112      -0.736  12.193 -17.939  1.00  1.12           O  
ATOM   1632  CB  PRO A 112      -3.227  14.340 -17.806  1.00  1.12           C  
ATOM   1633  CG  PRO A 112      -4.694  14.520 -17.564  1.00  1.12           C  
ATOM   1634  CD  PRO A 112      -4.993  13.699 -16.337  1.00  1.12           C  
ATOM   1635  HA  PRO A 112      -3.221  12.273 -18.325  1.00  1.12           H  
ATOM   1636 1HB  PRO A 112      -2.601  14.990 -17.184  1.00  1.12           H  
ATOM   1637 2HB  PRO A 112      -2.937  14.528 -18.855  1.00  1.12           H  
ATOM   1638 1HG  PRO A 112      -4.931  15.586 -17.440  1.00  1.12           H  
ATOM   1639 2HG  PRO A 112      -5.251  14.169 -18.449  1.00  1.12           H  
ATOM   1640 1HD  PRO A 112      -4.884  14.292 -15.420  1.00  1.12           H  
ATOM   1641 2HD  PRO A 112      -6.002  13.309 -16.476  1.00  1.12           H  
ATOM   1642  N   ASN A 113      -1.084  13.036 -15.902  1.00  0.98           N  
ATOM   1643  CA  ASN A 113       0.327  12.895 -15.547  1.00  0.98           C  
ATOM   1644  C   ASN A 113       0.505  12.092 -14.274  1.00  0.98           C  
ATOM   1645  O   ASN A 113       1.452  12.307 -13.518  1.00  0.98           O  
ATOM   1646  CB  ASN A 113       0.973  14.260 -15.395  1.00  0.98           C  
ATOM   1647  CG  ASN A 113       1.106  15.015 -16.691  1.00  0.98           C  
ATOM   1648  OD1 ASN A 113       2.018  14.750 -17.468  1.00  0.98           O  
ATOM   1649  ND2 ASN A 113       0.215  15.942 -16.938  1.00  0.98           N  
ATOM   1650  H   ASN A 113      -1.730  13.415 -15.227  1.00  0.98           H  
ATOM   1651  HA  ASN A 113       0.839  12.350 -16.343  1.00  0.98           H  
ATOM   1652 1HB  ASN A 113       0.385  14.859 -14.699  1.00  0.98           H  
ATOM   1653 2HB  ASN A 113       1.965  14.137 -14.962  1.00  0.98           H  
ATOM   1654 1HD2 ASN A 113       0.264  16.468 -17.790  1.00  0.98           H  
ATOM   1655 2HD2 ASN A 113      -0.512  16.126 -16.278  1.00  0.98           H  
ATOM   1656  N   ALA A 114      -0.415  11.179 -14.017  1.00  0.88           N  
ATOM   1657  CA  ALA A 114      -0.329  10.358 -12.823  1.00  0.88           C  
ATOM   1658  C   ALA A 114       0.880   9.449 -12.804  1.00  0.88           C  
ATOM   1659  O   ALA A 114       1.244   8.857 -13.823  1.00  0.88           O  
ATOM   1660  CB  ALA A 114      -1.545   9.491 -12.704  1.00  0.88           C  
ATOM   1661  H   ALA A 114      -1.201  11.044 -14.659  1.00  0.88           H  
ATOM   1662  HA  ALA A 114      -0.268  11.027 -11.965  1.00  0.88           H  
ATOM   1663 1HB  ALA A 114      -1.491   8.898 -11.790  1.00  0.88           H  
ATOM   1664 2HB  ALA A 114      -2.429  10.115 -12.688  1.00  0.88           H  
ATOM   1665 3HB  ALA A 114      -1.565   8.846 -13.555  1.00  0.88           H  
ATOM   1666  N   THR A 115       1.429   9.271 -11.613  1.00  0.81           N  
ATOM   1667  CA  THR A 115       2.506   8.326 -11.363  1.00  0.81           C  
ATOM   1668  C   THR A 115       1.783   7.196 -10.659  1.00  0.81           C  
ATOM   1669  O   THR A 115       0.901   7.474  -9.841  1.00  0.81           O  
ATOM   1670  CB  THR A 115       3.607   8.918 -10.468  1.00  0.81           C  
ATOM   1671  OG1 THR A 115       4.154  10.088 -11.076  1.00  0.81           O  
ATOM   1672  CG2 THR A 115       4.718   7.914 -10.250  1.00  0.81           C  
ATOM   1673  H   THR A 115       1.080   9.817 -10.839  1.00  0.81           H  
ATOM   1674  HA  THR A 115       2.929   7.958 -12.301  1.00  0.81           H  
ATOM   1675  HB  THR A 115       3.187   9.188  -9.537  1.00  0.81           H  
ATOM   1676  HG1 THR A 115       4.976  10.323 -10.638  1.00  0.81           H  
ATOM   1677 1HG2 THR A 115       5.481   8.351  -9.619  1.00  0.81           H  
ATOM   1678 2HG2 THR A 115       4.321   7.018  -9.776  1.00  0.81           H  
ATOM   1679 3HG2 THR A 115       5.150   7.656 -11.186  1.00  0.81           H  
ATOM   1680  N   LEU A 116       2.032   5.955 -11.054  1.00  0.75           N  
ATOM   1681  CA  LEU A 116       1.242   4.866 -10.484  1.00  0.75           C  
ATOM   1682  C   LEU A 116       2.002   3.885  -9.610  1.00  0.75           C  
ATOM   1683  O   LEU A 116       3.183   3.607  -9.810  1.00  0.75           O  
ATOM   1684  CB  LEU A 116       0.547   4.098 -11.616  1.00  0.75           C  
ATOM   1685  CG  LEU A 116      -0.350   4.954 -12.524  1.00  0.75           C  
ATOM   1686  CD1 LEU A 116      -0.850   4.102 -13.658  1.00  0.75           C  
ATOM   1687  CD2 LEU A 116      -1.521   5.538 -11.703  1.00  0.75           C  
ATOM   1688  H   LEU A 116       2.792   5.777 -11.716  1.00  0.75           H  
ATOM   1689  HA  LEU A 116       0.463   5.306  -9.863  1.00  0.75           H  
ATOM   1690 1HB  LEU A 116       1.302   3.618 -12.236  1.00  0.75           H  
ATOM   1691 2HB  LEU A 116      -0.077   3.321 -11.168  1.00  0.75           H  
ATOM   1692  HG  LEU A 116       0.239   5.772 -12.947  1.00  0.75           H  
ATOM   1693 1HD1 LEU A 116      -1.458   4.710 -14.307  1.00  0.75           H  
ATOM   1694 2HD1 LEU A 116      -0.003   3.706 -14.221  1.00  0.75           H  
ATOM   1695 3HD1 LEU A 116      -1.440   3.276 -13.266  1.00  0.75           H  
ATOM   1696 1HD2 LEU A 116      -2.141   6.151 -12.339  1.00  0.75           H  
ATOM   1697 2HD2 LEU A 116      -2.117   4.726 -11.278  1.00  0.75           H  
ATOM   1698 3HD2 LEU A 116      -1.126   6.149 -10.895  1.00  0.75           H  
ATOM   1699  N   TRP A 117       1.283   3.327  -8.649  1.00  0.71           N  
ATOM   1700  CA  TRP A 117       1.768   2.231  -7.821  1.00  0.71           C  
ATOM   1701  C   TRP A 117       0.889   1.033  -8.153  1.00  0.71           C  
ATOM   1702  O   TRP A 117      -0.335   1.108  -8.022  1.00  0.71           O  
ATOM   1703  CB  TRP A 117       1.688   2.564  -6.328  1.00  0.71           C  
ATOM   1704  CG  TRP A 117       2.175   1.455  -5.436  1.00  0.71           C  
ATOM   1705  CD1 TRP A 117       3.429   0.946  -5.379  1.00  0.71           C  
ATOM   1706  CD2 TRP A 117       1.396   0.688  -4.485  1.00  0.71           C  
ATOM   1707  NE1 TRP A 117       3.479  -0.066  -4.461  1.00  0.71           N  
ATOM   1708  CE2 TRP A 117       2.254  -0.244  -3.918  1.00  0.71           C  
ATOM   1709  CE3 TRP A 117       0.065   0.715  -4.086  1.00  0.71           C  
ATOM   1710  CZ2 TRP A 117       1.828  -1.151  -2.968  1.00  0.71           C  
ATOM   1711  CZ3 TRP A 117      -0.372  -0.192  -3.133  1.00  0.71           C  
ATOM   1712  CH2 TRP A 117       0.491  -1.104  -2.589  1.00  0.71           C  
ATOM   1713  H   TRP A 117       0.327   3.657  -8.513  1.00  0.71           H  
ATOM   1714  HA  TRP A 117       2.797   2.002  -8.083  1.00  0.71           H  
ATOM   1715 1HB  TRP A 117       2.283   3.454  -6.124  1.00  0.71           H  
ATOM   1716 2HB  TRP A 117       0.657   2.795  -6.066  1.00  0.71           H  
ATOM   1717  HD1 TRP A 117       4.273   1.290  -5.977  1.00  0.71           H  
ATOM   1718  HE1 TRP A 117       4.290  -0.613  -4.226  1.00  0.71           H  
ATOM   1719  HE3 TRP A 117      -0.613   1.433  -4.511  1.00  0.71           H  
ATOM   1720  HZ2 TRP A 117       2.501  -1.889  -2.530  1.00  0.71           H  
ATOM   1721  HZ3 TRP A 117      -1.419  -0.160  -2.830  1.00  0.71           H  
ATOM   1722  HH2 TRP A 117       0.121  -1.809  -1.844  1.00  0.71           H  
ATOM   1723  N   ILE A 118       1.480  -0.034  -8.681  1.00  0.68           N  
ATOM   1724  CA  ILE A 118       0.650  -1.148  -9.117  1.00  0.68           C  
ATOM   1725  C   ILE A 118       1.041  -2.465  -8.489  1.00  0.68           C  
ATOM   1726  O   ILE A 118       2.201  -2.878  -8.543  1.00  0.68           O  
ATOM   1727  CB  ILE A 118       0.681  -1.314 -10.658  1.00  0.68           C  
ATOM   1728  CG1 ILE A 118       0.223   0.004 -11.325  1.00  0.68           C  
ATOM   1729  CG2 ILE A 118      -0.306  -2.417 -11.075  1.00  0.68           C  
ATOM   1730  CD1 ILE A 118       0.348   0.026 -12.813  1.00  0.68           C  
ATOM   1731  H   ILE A 118       2.494  -0.062  -8.750  1.00  0.68           H  
ATOM   1732  HA  ILE A 118      -0.374  -0.948  -8.825  1.00  0.68           H  
ATOM   1733  HB  ILE A 118       1.689  -1.555 -10.991  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 118      -0.795   0.181 -11.069  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 118       0.819   0.819 -10.936  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 118      -0.302  -2.528 -12.158  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 118      -0.036  -3.344 -10.622  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 118      -1.309  -2.147 -10.744  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 118       0.010   0.989 -13.198  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 118       1.373  -0.126 -13.102  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 118      -0.262  -0.764 -13.248  1.00  0.68           H  
ATOM   1742  N   VAL A 119       0.066  -3.144  -7.907  1.00  0.66           N  
ATOM   1743  CA  VAL A 119       0.343  -4.458  -7.360  1.00  0.66           C  
ATOM   1744  C   VAL A 119      -0.047  -5.428  -8.457  1.00  0.66           C  
ATOM   1745  O   VAL A 119      -1.174  -5.379  -8.954  1.00  0.66           O  
ATOM   1746  CB  VAL A 119      -0.445  -4.723  -6.073  1.00  0.66           C  
ATOM   1747  CG1 VAL A 119      -0.119  -6.134  -5.564  1.00  0.66           C  
ATOM   1748  CG2 VAL A 119      -0.113  -3.634  -5.053  1.00  0.66           C  
ATOM   1749  H   VAL A 119      -0.874  -2.748  -7.877  1.00  0.66           H  
ATOM   1750  HA  VAL A 119       1.408  -4.562  -7.147  1.00  0.66           H  
ATOM   1751  HB  VAL A 119      -1.509  -4.694  -6.289  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 119      -0.684  -6.337  -4.658  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 119      -0.378  -6.870  -6.327  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 119       0.955  -6.198  -5.348  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 119      -0.673  -3.805  -4.137  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 119       0.955  -3.657  -4.833  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 119      -0.376  -2.654  -5.459  1.00  0.66           H  
ATOM   1758  N   VAL A 120       0.905  -6.250  -8.881  1.00  0.65           N  
ATOM   1759  CA  VAL A 120       0.726  -7.158 -10.009  1.00  0.65           C  
ATOM   1760  C   VAL A 120       0.939  -8.612  -9.635  1.00  0.65           C  
ATOM   1761  O   VAL A 120       1.922  -8.938  -8.972  1.00  0.65           O  
ATOM   1762  CB  VAL A 120       1.764  -6.821 -11.108  1.00  0.65           C  
ATOM   1763  CG1 VAL A 120       1.645  -7.731 -12.251  1.00  0.65           C  
ATOM   1764  CG2 VAL A 120       1.607  -5.400 -11.568  1.00  0.65           C  
ATOM   1765  H   VAL A 120       1.809  -6.224  -8.408  1.00  0.65           H  
ATOM   1766  HA  VAL A 120      -0.285  -7.040 -10.402  1.00  0.65           H  
ATOM   1767  HB  VAL A 120       2.767  -6.955 -10.692  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 120       2.400  -7.471 -12.992  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 120       1.785  -8.763 -11.942  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 120       0.672  -7.598 -12.659  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 120       2.356  -5.185 -12.323  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 120       0.611  -5.265 -11.991  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 120       1.750  -4.732 -10.721  1.00  0.65           H  
ATOM   1774  N   GLU A 121       0.036  -9.496 -10.064  1.00  0.65           N  
ATOM   1775  CA  GLU A 121       0.245 -10.922  -9.835  1.00  0.65           C  
ATOM   1776  C   GLU A 121       0.049 -11.734 -11.108  1.00  0.65           C  
ATOM   1777  O   GLU A 121      -1.002 -11.667 -11.757  1.00  0.65           O  
ATOM   1778  CB  GLU A 121      -0.690 -11.435  -8.737  1.00  0.65           C  
ATOM   1779  CG  GLU A 121      -0.547 -12.929  -8.406  1.00  0.65           C  
ATOM   1780  CD  GLU A 121      -1.394 -13.356  -7.221  1.00  0.65           C  
ATOM   1781  OE1 GLU A 121      -2.004 -12.501  -6.615  1.00  0.65           O  
ATOM   1782  OE2 GLU A 121      -1.443 -14.527  -6.929  1.00  0.65           O  
ATOM   1783  H   GLU A 121      -0.804  -9.172 -10.544  1.00  0.65           H  
ATOM   1784  HA  GLU A 121       1.265 -11.068  -9.510  1.00  0.65           H  
ATOM   1785 1HB  GLU A 121      -0.507 -10.874  -7.826  1.00  0.65           H  
ATOM   1786 2HB  GLU A 121      -1.720 -11.254  -9.029  1.00  0.65           H  
ATOM   1787 1HG  GLU A 121      -0.841 -13.514  -9.280  1.00  0.65           H  
ATOM   1788 2HG  GLU A 121       0.504 -13.145  -8.198  1.00  0.65           H  
ATOM   1789  N   VAL A 122       1.048 -12.549 -11.457  1.00  0.65           N  
ATOM   1790  CA  VAL A 122       0.889 -13.362 -12.662  1.00  0.65           C  
ATOM   1791  C   VAL A 122       0.116 -14.599 -12.290  1.00  0.65           C  
ATOM   1792  O   VAL A 122       0.582 -15.431 -11.517  1.00  0.65           O  
ATOM   1793  CB  VAL A 122       2.242 -13.769 -13.289  1.00  0.65           C  
ATOM   1794  CG1 VAL A 122       2.001 -14.690 -14.513  1.00  0.65           C  
ATOM   1795  CG2 VAL A 122       2.982 -12.547 -13.730  1.00  0.65           C  
ATOM   1796  H   VAL A 122       1.889 -12.599 -10.871  1.00  0.65           H  
ATOM   1797  HA  VAL A 122       0.317 -12.799 -13.403  1.00  0.65           H  
ATOM   1798  HB  VAL A 122       2.834 -14.315 -12.550  1.00  0.65           H  
ATOM   1799 1HG1 VAL A 122       2.959 -14.977 -14.951  1.00  0.65           H  
ATOM   1800 2HG1 VAL A 122       1.461 -15.586 -14.202  1.00  0.65           H  
ATOM   1801 3HG1 VAL A 122       1.408 -14.158 -15.256  1.00  0.65           H  
ATOM   1802 1HG2 VAL A 122       3.936 -12.838 -14.174  1.00  0.65           H  
ATOM   1803 2HG2 VAL A 122       2.381 -12.048 -14.458  1.00  0.65           H  
ATOM   1804 3HG2 VAL A 122       3.155 -11.895 -12.886  1.00  0.65           H  
ATOM   1805  N   VAL A 123      -1.064 -14.745 -12.848  1.00  0.69           N  
ATOM   1806  CA  VAL A 123      -1.908 -15.856 -12.473  1.00  0.69           C  
ATOM   1807  C   VAL A 123      -1.525 -17.067 -13.292  1.00  0.69           C  
ATOM   1808  O   VAL A 123      -1.341 -18.169 -12.771  1.00  0.69           O  
ATOM   1809  CB  VAL A 123      -3.374 -15.478 -12.700  1.00  0.69           C  
ATOM   1810  CG1 VAL A 123      -4.273 -16.655 -12.414  1.00  0.69           C  
ATOM   1811  CG2 VAL A 123      -3.719 -14.272 -11.834  1.00  0.69           C  
ATOM   1812  H   VAL A 123      -1.398 -14.069 -13.535  1.00  0.69           H  
ATOM   1813  HA  VAL A 123      -1.757 -16.075 -11.416  1.00  0.69           H  
ATOM   1814  HB  VAL A 123      -3.517 -15.217 -13.747  1.00  0.69           H  
ATOM   1815 1HG1 VAL A 123      -5.308 -16.369 -12.601  1.00  0.69           H  
ATOM   1816 2HG1 VAL A 123      -3.999 -17.484 -13.068  1.00  0.69           H  
ATOM   1817 3HG1 VAL A 123      -4.159 -16.955 -11.373  1.00  0.69           H  
ATOM   1818 1HG2 VAL A 123      -4.755 -13.983 -12.008  1.00  0.69           H  
ATOM   1819 2HG2 VAL A 123      -3.585 -14.516 -10.780  1.00  0.69           H  
ATOM   1820 3HG2 VAL A 123      -3.065 -13.439 -12.096  1.00  0.69           H  
ATOM   1821  N   SER A 124      -1.404 -16.846 -14.591  1.00  0.77           N  
ATOM   1822  CA  SER A 124      -1.021 -17.918 -15.491  1.00  0.77           C  
ATOM   1823  C   SER A 124      -0.524 -17.388 -16.815  1.00  0.77           C  
ATOM   1824  O   SER A 124      -0.713 -16.215 -17.147  1.00  0.77           O  
ATOM   1825  CB  SER A 124      -2.177 -18.874 -15.726  1.00  0.77           C  
ATOM   1826  OG  SER A 124      -3.201 -18.267 -16.448  1.00  0.77           O  
ATOM   1827  H   SER A 124      -1.579 -15.902 -14.940  1.00  0.77           H  
ATOM   1828  HA  SER A 124      -0.214 -18.471 -15.030  1.00  0.77           H  
ATOM   1829 1HB  SER A 124      -1.817 -19.746 -16.270  1.00  0.77           H  
ATOM   1830 2HB  SER A 124      -2.563 -19.227 -14.773  1.00  0.77           H  
ATOM   1831  HG  SER A 124      -2.821 -18.053 -17.304  1.00  0.77           H  
ATOM   1832  N   TYR A 125       0.093 -18.256 -17.596  1.00  0.93           N  
ATOM   1833  CA  TYR A 125       0.442 -17.861 -18.944  1.00  0.93           C  
ATOM   1834  C   TYR A 125       0.452 -19.058 -19.872  1.00  0.93           C  
ATOM   1835  O   TYR A 125       0.538 -20.202 -19.419  1.00  0.93           O  
ATOM   1836  CB  TYR A 125       1.775 -17.101 -18.987  1.00  0.93           C  
ATOM   1837  CG  TYR A 125       3.069 -17.822 -18.631  1.00  0.93           C  
ATOM   1838  CD1 TYR A 125       3.797 -18.437 -19.637  1.00  0.93           C  
ATOM   1839  CD2 TYR A 125       3.575 -17.795 -17.326  1.00  0.93           C  
ATOM   1840  CE1 TYR A 125       5.010 -19.028 -19.352  1.00  0.93           C  
ATOM   1841  CE2 TYR A 125       4.808 -18.377 -17.056  1.00  0.93           C  
ATOM   1842  CZ  TYR A 125       5.515 -18.991 -18.059  1.00  0.93           C  
ATOM   1843  OH  TYR A 125       6.737 -19.560 -17.803  1.00  0.93           O  
ATOM   1844  H   TYR A 125       0.276 -19.197 -17.278  1.00  0.93           H  
ATOM   1845  HA  TYR A 125      -0.333 -17.188 -19.305  1.00  0.93           H  
ATOM   1846 1HB  TYR A 125       1.903 -16.703 -19.995  1.00  0.93           H  
ATOM   1847 2HB  TYR A 125       1.698 -16.233 -18.333  1.00  0.93           H  
ATOM   1848  HD1 TYR A 125       3.415 -18.445 -20.664  1.00  0.93           H  
ATOM   1849  HD2 TYR A 125       3.020 -17.295 -16.531  1.00  0.93           H  
ATOM   1850  HE1 TYR A 125       5.581 -19.506 -20.148  1.00  0.93           H  
ATOM   1851  HE2 TYR A 125       5.227 -18.344 -16.056  1.00  0.93           H  
ATOM   1852  HH  TYR A 125       7.173 -19.111 -17.044  1.00  0.93           H  
ATOM   1853  N   SER A 126       0.379 -18.788 -21.173  1.00  1.17           N  
ATOM   1854  CA  SER A 126       0.437 -19.858 -22.160  1.00  1.17           C  
ATOM   1855  C   SER A 126       0.938 -19.414 -23.522  1.00  1.17           C  
ATOM   1856  O   SER A 126       0.561 -18.353 -24.036  1.00  1.17           O  
ATOM   1857  CB  SER A 126      -0.936 -20.463 -22.343  1.00  1.17           C  
ATOM   1858  OG  SER A 126      -0.908 -21.496 -23.300  1.00  1.17           O  
ATOM   1859  H   SER A 126       0.275 -17.814 -21.458  1.00  1.17           H  
ATOM   1860  HA  SER A 126       1.116 -20.625 -21.786  1.00  1.17           H  
ATOM   1861 1HB  SER A 126      -1.295 -20.854 -21.392  1.00  1.17           H  
ATOM   1862 2HB  SER A 126      -1.629 -19.687 -22.663  1.00  1.17           H  
ATOM   1863  HG  SER A 126      -0.489 -21.124 -24.102  1.00  1.17           H  
ATOM   1864  N   GLY A 127       1.763 -20.265 -24.118  1.00  1.53           N  
ATOM   1865  CA  GLY A 127       2.296 -20.041 -25.453  1.00  1.53           C  
ATOM   1866  C   GLY A 127       1.633 -20.955 -26.455  1.00  1.53           C  
ATOM   1867  O   GLY A 127       0.481 -21.351 -26.252  1.00  1.53           O  
ATOM   1868  H   GLY A 127       2.036 -21.104 -23.625  1.00  1.53           H  
ATOM   1869 1HA  GLY A 127       2.137 -19.005 -25.749  1.00  1.53           H  
ATOM   1870 2HA  GLY A 127       3.373 -20.211 -25.451  1.00  1.53           H  
ATOM   1871  N   GLU A 128       2.390 -21.293 -27.501  1.00  1.98           N  
ATOM   1872  CA  GLU A 128       1.965 -22.124 -28.625  1.00  1.98           C  
ATOM   1873  C   GLU A 128       0.969 -21.343 -29.473  1.00  1.98           C  
ATOM   1874  O   GLU A 128       1.115 -20.130 -29.625  1.00  1.98           O  
ATOM   1875  OXT GLU A 128       0.164 -21.949 -30.175  1.00  1.98           O  
ATOM   1876  CB  GLU A 128       1.361 -23.463 -28.159  1.00  1.98           C  
ATOM   1877  CG  GLU A 128       2.327 -24.365 -27.366  1.00  1.98           C  
ATOM   1878  CD  GLU A 128       3.472 -24.913 -28.180  1.00  1.98           C  
ATOM   1879  OE1 GLU A 128       3.232 -25.472 -29.225  1.00  1.98           O  
ATOM   1880  OE2 GLU A 128       4.593 -24.768 -27.749  1.00  1.98           O  
ATOM   1881  H   GLU A 128       3.328 -20.913 -27.526  1.00  1.98           H  
ATOM   1882  HA  GLU A 128       2.834 -22.345 -29.246  1.00  1.98           H  
ATOM   1883 1HB  GLU A 128       0.462 -23.316 -27.577  1.00  1.98           H  
ATOM   1884 2HB  GLU A 128       1.065 -24.032 -29.039  1.00  1.98           H  
ATOM   1885 1HG  GLU A 128       2.735 -23.795 -26.532  1.00  1.98           H  
ATOM   1886 2HG  GLU A 128       1.759 -25.196 -26.950  1.00  1.98           H  
ENDMDL

REMARK ID 642285 DOMAINID 635862 MODEL 5 8r5k-n01
MODEL     5
ATOM      1  N   MET A   1       0.845  -2.959  -0.423  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.248  -2.565  -0.510  1.00  1.02           C  
ATOM      3  C   MET A   1       2.457  -1.098  -0.183  1.00  1.02           C  
ATOM      4  O   MET A   1       1.506  -0.334  -0.060  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.761  -2.826  -1.913  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.768  -4.275  -2.308  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.289  -4.518  -3.994  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.018  -4.127  -3.867  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.782  -3.873  -0.006  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.333  -2.296   0.136  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.448  -2.999  -1.371  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.824  -3.152   0.205  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.154  -2.278  -2.630  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.781  -2.452  -1.998  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.437  -4.827  -1.648  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.757  -4.677  -2.200  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.503  -4.247  -4.819  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.111  -3.102  -3.543  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.488  -4.788  -3.140  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.709  -0.709  -0.028  1.00  0.95           N  
ATOM     21  CA  LEU A   2       4.056   0.697   0.181  1.00  0.95           C  
ATOM     22  C   LEU A   2       4.588   1.259  -1.130  1.00  0.95           C  
ATOM     23  O   LEU A   2       5.131   0.506  -1.942  1.00  0.95           O  
ATOM     24  CB  LEU A   2       5.093   0.844   1.297  1.00  0.95           C  
ATOM     25  CG  LEU A   2       4.674   0.274   2.651  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       5.826   0.409   3.626  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       3.435   1.015   3.150  1.00  0.95           C  
ATOM     28  H   LEU A   2       4.452  -1.418  -0.068  1.00  0.95           H  
ATOM     29  HA  LEU A   2       3.159   1.251   0.457  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       6.003   0.325   0.992  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       5.321   1.898   1.428  1.00  0.95           H  
ATOM     32  HG  LEU A   2       4.445  -0.790   2.545  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       5.536  -0.006   4.591  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       6.690  -0.136   3.241  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       6.082   1.461   3.747  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       3.129   0.610   4.114  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       3.662   2.076   3.259  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       2.621   0.893   2.430  1.00  0.95           H  
ATOM     39  N   ALA A   3       4.520   2.578  -1.324  1.00  0.87           N  
ATOM     40  CA  ALA A   3       5.025   3.143  -2.579  1.00  0.87           C  
ATOM     41  C   ALA A   3       6.474   2.746  -2.826  1.00  0.87           C  
ATOM     42  O   ALA A   3       6.841   2.469  -3.959  1.00  0.87           O  
ATOM     43  CB  ALA A   3       4.925   4.662  -2.575  1.00  0.87           C  
ATOM     44  H   ALA A   3       4.081   3.174  -0.636  1.00  0.87           H  
ATOM     45  HA  ALA A   3       4.417   2.751  -3.394  1.00  0.87           H  
ATOM     46 1HB  ALA A   3       5.288   5.049  -3.528  1.00  0.87           H  
ATOM     47 2HB  ALA A   3       3.886   4.962  -2.431  1.00  0.87           H  
ATOM     48 3HB  ALA A   3       5.536   5.066  -1.767  1.00  0.87           H  
ATOM     49  N   ASP A   4       7.301   2.674  -1.785  1.00  0.81           N  
ATOM     50  CA  ASP A   4       8.699   2.291  -1.984  1.00  0.81           C  
ATOM     51  C   ASP A   4       8.853   0.886  -2.560  1.00  0.81           C  
ATOM     52  O   ASP A   4       9.790   0.611  -3.314  1.00  0.81           O  
ATOM     53  CB  ASP A   4       9.485   2.433  -0.684  1.00  0.81           C  
ATOM     54  CG  ASP A   4       9.731   3.893  -0.353  1.00  0.81           C  
ATOM     55  OD1 ASP A   4       9.542   4.710  -1.239  1.00  0.81           O  
ATOM     56  OD2 ASP A   4      10.082   4.193   0.757  1.00  0.81           O  
ATOM     57  H   ASP A   4       6.960   2.891  -0.860  1.00  0.81           H  
ATOM     58  HA  ASP A   4       9.142   2.977  -2.694  1.00  0.81           H  
ATOM     59 1HB  ASP A   4       8.932   1.965   0.133  1.00  0.81           H  
ATOM     60 2HB  ASP A   4      10.441   1.920  -0.776  1.00  0.81           H  
ATOM     61  N   GLU A   5       7.955  -0.017  -2.193  1.00  0.75           N  
ATOM     62  CA  GLU A   5       8.055  -1.380  -2.666  1.00  0.75           C  
ATOM     63  C   GLU A   5       7.641  -1.412  -4.134  1.00  0.75           C  
ATOM     64  O   GLU A   5       8.246  -2.108  -4.949  1.00  0.75           O  
ATOM     65  CB  GLU A   5       7.174  -2.283  -1.812  1.00  0.75           C  
ATOM     66  CG  GLU A   5       7.600  -2.438  -0.373  1.00  0.75           C  
ATOM     67  CD  GLU A   5       6.593  -3.216   0.442  1.00  0.75           C  
ATOM     68  OE1 GLU A   5       5.404  -2.969   0.300  1.00  0.75           O  
ATOM     69  OE2 GLU A   5       7.002  -4.063   1.199  1.00  0.75           O  
ATOM     70  H   GLU A   5       7.154   0.253  -1.635  1.00  0.75           H  
ATOM     71  HA  GLU A   5       9.090  -1.711  -2.589  1.00  0.75           H  
ATOM     72 1HB  GLU A   5       6.157  -1.904  -1.815  1.00  0.75           H  
ATOM     73 2HB  GLU A   5       7.168  -3.274  -2.241  1.00  0.75           H  
ATOM     74 1HG  GLU A   5       8.560  -2.951  -0.339  1.00  0.75           H  
ATOM     75 2HG  GLU A   5       7.729  -1.446   0.063  1.00  0.75           H  
ATOM     76  N   VAL A   6       6.618  -0.623  -4.468  1.00  0.70           N  
ATOM     77  CA  VAL A   6       6.101  -0.554  -5.833  1.00  0.70           C  
ATOM     78  C   VAL A   6       7.122   0.114  -6.757  1.00  0.70           C  
ATOM     79  O   VAL A   6       7.415  -0.375  -7.850  1.00  0.70           O  
ATOM     80  CB  VAL A   6       4.756   0.194  -5.859  1.00  0.70           C  
ATOM     81  CG1 VAL A   6       4.285   0.422  -7.328  1.00  0.70           C  
ATOM     82  CG2 VAL A   6       3.713  -0.629  -5.092  1.00  0.70           C  
ATOM     83  H   VAL A   6       6.173  -0.074  -3.729  1.00  0.70           H  
ATOM     84  HA  VAL A   6       5.927  -1.568  -6.182  1.00  0.70           H  
ATOM     85  HB  VAL A   6       4.877   1.172  -5.390  1.00  0.70           H  
ATOM     86 1HG1 VAL A   6       3.333   0.955  -7.328  1.00  0.70           H  
ATOM     87 2HG1 VAL A   6       5.030   1.013  -7.863  1.00  0.70           H  
ATOM     88 3HG1 VAL A   6       4.154  -0.530  -7.828  1.00  0.70           H  
ATOM     89 1HG2 VAL A   6       2.773  -0.105  -5.104  1.00  0.70           H  
ATOM     90 2HG2 VAL A   6       3.592  -1.604  -5.569  1.00  0.70           H  
ATOM     91 3HG2 VAL A   6       4.045  -0.765  -4.060  1.00  0.70           H  
ATOM     92  N   ARG A   7       7.735   1.191  -6.271  1.00  0.67           N  
ATOM     93  CA  ARG A   7       8.758   1.932  -7.001  1.00  0.67           C  
ATOM     94  C   ARG A   7       9.946   1.030  -7.349  1.00  0.67           C  
ATOM     95  O   ARG A   7      10.599   1.227  -8.376  1.00  0.67           O  
ATOM     96  CB  ARG A   7       9.254   3.101  -6.156  1.00  0.67           C  
ATOM     97  CG  ARG A   7       8.294   4.334  -5.991  1.00  0.67           C  
ATOM     98  CD  ARG A   7       8.794   5.266  -4.883  1.00  0.67           C  
ATOM     99  NE  ARG A   7       8.010   6.485  -4.756  1.00  0.67           N  
ATOM    100  CZ  ARG A   7       7.858   7.233  -3.623  1.00  0.67           C  
ATOM    101  NH1 ARG A   7       8.386   6.889  -2.461  1.00  0.67           N  
ATOM    102  NH2 ARG A   7       7.154   8.344  -3.693  1.00  0.67           N  
ATOM    103  H   ARG A   7       7.458   1.539  -5.359  1.00  0.67           H  
ATOM    104  HA  ARG A   7       8.318   2.316  -7.918  1.00  0.67           H  
ATOM    105 1HB  ARG A   7       9.479   2.734  -5.156  1.00  0.67           H  
ATOM    106 2HB  ARG A   7      10.187   3.469  -6.578  1.00  0.67           H  
ATOM    107 1HG  ARG A   7       8.280   4.900  -6.921  1.00  0.67           H  
ATOM    108 2HG  ARG A   7       7.284   4.011  -5.763  1.00  0.67           H  
ATOM    109 1HD  ARG A   7       8.744   4.753  -3.936  1.00  0.67           H  
ATOM    110 2HD  ARG A   7       9.825   5.543  -5.082  1.00  0.67           H  
ATOM    111  HE  ARG A   7       7.567   6.832  -5.594  1.00  0.67           H  
ATOM    112 1HH1 ARG A   7       8.929   6.026  -2.332  1.00  0.67           H  
ATOM    113 2HH1 ARG A   7       8.248   7.472  -1.653  1.00  0.67           H  
ATOM    114 1HH2 ARG A   7       6.762   8.613  -4.589  1.00  0.67           H  
ATOM    115 2HH2 ARG A   7       7.023   8.917  -2.873  1.00  0.67           H  
ATOM    116  N   LYS A   8      10.254   0.069  -6.471  1.00  0.65           N  
ATOM    117  CA  LYS A   8      11.350  -0.865  -6.703  1.00  0.65           C  
ATOM    118  C   LYS A   8      10.958  -2.151  -7.456  1.00  0.65           C  
ATOM    119  O   LYS A   8      11.773  -2.681  -8.216  1.00  0.65           O  
ATOM    120  CB  LYS A   8      11.976  -1.252  -5.365  1.00  0.65           C  
ATOM    121  CG  LYS A   8      12.719  -0.120  -4.671  1.00  0.65           C  
ATOM    122  CD  LYS A   8      13.290  -0.573  -3.339  1.00  0.65           C  
ATOM    123  CE  LYS A   8      14.034   0.556  -2.642  1.00  0.65           C  
ATOM    124  NZ  LYS A   8      14.574   0.130  -1.321  1.00  0.65           N  
ATOM    125  H   LYS A   8       9.733  -0.001  -5.597  1.00  0.65           H  
ATOM    126  HA  LYS A   8      12.102  -0.353  -7.300  1.00  0.65           H  
ATOM    127 1HB  LYS A   8      11.183  -1.591  -4.689  1.00  0.65           H  
ATOM    128 2HB  LYS A   8      12.661  -2.084  -5.509  1.00  0.65           H  
ATOM    129 1HG  LYS A   8      13.531   0.225  -5.309  1.00  0.65           H  
ATOM    130 2HG  LYS A   8      12.036   0.711  -4.502  1.00  0.65           H  
ATOM    131 1HD  LYS A   8      12.468  -0.903  -2.698  1.00  0.65           H  
ATOM    132 2HD  LYS A   8      13.969  -1.410  -3.494  1.00  0.65           H  
ATOM    133 1HE  LYS A   8      14.858   0.883  -3.273  1.00  0.65           H  
ATOM    134 2HE  LYS A   8      13.349   1.392  -2.491  1.00  0.65           H  
ATOM    135 1HZ  LYS A   8      15.059   0.904  -0.888  1.00  0.65           H  
ATOM    136 2HZ  LYS A   8      13.810  -0.164  -0.728  1.00  0.65           H  
ATOM    137 3HZ  LYS A   8      15.217  -0.638  -1.450  1.00  0.65           H  
ATOM    138  N   ASN A   9       9.735  -2.664  -7.244  1.00  0.63           N  
ATOM    139  CA  ASN A   9       9.336  -3.949  -7.832  1.00  0.63           C  
ATOM    140  C   ASN A   9       8.383  -3.912  -9.034  1.00  0.63           C  
ATOM    141  O   ASN A   9       8.209  -4.940  -9.693  1.00  0.63           O  
ATOM    142  CB  ASN A   9       8.691  -4.826  -6.766  1.00  0.63           C  
ATOM    143  CG  ASN A   9       9.637  -5.227  -5.661  1.00  0.63           C  
ATOM    144  OD1 ASN A   9      10.822  -5.509  -5.889  1.00  0.63           O  
ATOM    145  ND2 ASN A   9       9.125  -5.262  -4.456  1.00  0.63           N  
ATOM    146  H   ASN A   9       9.092  -2.199  -6.609  1.00  0.63           H  
ATOM    147  HA  ASN A   9      10.243  -4.445  -8.175  1.00  0.63           H  
ATOM    148 1HB  ASN A   9       7.847  -4.290  -6.326  1.00  0.63           H  
ATOM    149 2HB  ASN A   9       8.293  -5.725  -7.232  1.00  0.63           H  
ATOM    150 1HD2 ASN A   9       9.693  -5.522  -3.675  1.00  0.63           H  
ATOM    151 2HD2 ASN A   9       8.162  -5.029  -4.321  1.00  0.63           H  
ATOM    152  N   GLY A  10       7.740  -2.784  -9.320  1.00  0.62           N  
ATOM    153  CA  GLY A  10       6.744  -2.776 -10.387  1.00  0.62           C  
ATOM    154  C   GLY A  10       7.262  -2.598 -11.791  1.00  0.62           C  
ATOM    155  O   GLY A  10       8.460  -2.453 -12.047  1.00  0.62           O  
ATOM    156  H   GLY A  10       7.878  -1.936  -8.776  1.00  0.62           H  
ATOM    157 1HA  GLY A  10       6.199  -3.713 -10.377  1.00  0.62           H  
ATOM    158 2HA  GLY A  10       6.013  -1.995 -10.178  1.00  0.62           H  
ATOM    159  N   THR A  11       6.309  -2.574 -12.701  1.00  0.63           N  
ATOM    160  CA  THR A  11       6.546  -2.432 -14.119  1.00  0.63           C  
ATOM    161  C   THR A  11       5.980  -1.131 -14.623  1.00  0.63           C  
ATOM    162  O   THR A  11       4.892  -0.736 -14.217  1.00  0.63           O  
ATOM    163  CB  THR A  11       5.921  -3.611 -14.887  1.00  0.63           C  
ATOM    164  OG1 THR A  11       6.535  -4.833 -14.459  1.00  0.63           O  
ATOM    165  CG2 THR A  11       6.082  -3.449 -16.394  1.00  0.63           C  
ATOM    166  H   THR A  11       5.353  -2.722 -12.377  1.00  0.63           H  
ATOM    167  HA  THR A  11       7.621  -2.429 -14.298  1.00  0.63           H  
ATOM    168  HB  THR A  11       4.855  -3.659 -14.657  1.00  0.63           H  
ATOM    169  HG1 THR A  11       7.488  -4.716 -14.425  1.00  0.63           H  
ATOM    170 1HG2 THR A  11       5.625  -4.299 -16.897  1.00  0.63           H  
ATOM    171 2HG2 THR A  11       5.592  -2.538 -16.724  1.00  0.63           H  
ATOM    172 3HG2 THR A  11       7.140  -3.404 -16.646  1.00  0.63           H  
ATOM    173  N   ASP A  12       6.731  -0.436 -15.472  1.00  0.65           N  
ATOM    174  CA  ASP A  12       6.238   0.800 -16.070  1.00  0.65           C  
ATOM    175  C   ASP A  12       5.220   0.436 -17.128  1.00  0.65           C  
ATOM    176  O   ASP A  12       5.543  -0.230 -18.121  1.00  0.65           O  
ATOM    177  CB  ASP A  12       7.360   1.617 -16.697  1.00  0.65           C  
ATOM    178  CG  ASP A  12       6.933   3.018 -17.275  1.00  0.65           C  
ATOM    179  OD1 ASP A  12       5.758   3.344 -17.454  1.00  0.65           O  
ATOM    180  OD2 ASP A  12       7.849   3.749 -17.567  1.00  0.65           O  
ATOM    181  H   ASP A  12       7.639  -0.791 -15.735  1.00  0.65           H  
ATOM    182  HA  ASP A  12       5.749   1.399 -15.304  1.00  0.65           H  
ATOM    183 1HB  ASP A  12       8.136   1.782 -15.949  1.00  0.65           H  
ATOM    184 2HB  ASP A  12       7.810   1.039 -17.505  1.00  0.65           H  
ATOM    185  N   ILE A  13       3.978   0.810 -16.874  1.00  0.67           N  
ATOM    186  CA  ILE A  13       2.885   0.442 -17.746  1.00  0.67           C  
ATOM    187  C   ILE A  13       2.368   1.601 -18.575  1.00  0.67           C  
ATOM    188  O   ILE A  13       1.344   1.477 -19.246  1.00  0.67           O  
ATOM    189  CB  ILE A  13       1.741  -0.203 -16.955  1.00  0.67           C  
ATOM    190  CG1 ILE A  13       1.163   0.748 -15.931  1.00  0.67           C  
ATOM    191  CG2 ILE A  13       2.207  -1.488 -16.281  1.00  0.67           C  
ATOM    192  CD1 ILE A  13      -0.121   0.224 -15.299  1.00  0.67           C  
ATOM    193  H   ILE A  13       3.809   1.383 -16.047  1.00  0.67           H  
ATOM    194  HA  ILE A  13       3.249  -0.312 -18.438  1.00  0.67           H  
ATOM    195  HB  ILE A  13       0.963  -0.422 -17.635  1.00  0.67           H  
ATOM    196 1HG1 ILE A  13       1.906   0.897 -15.146  1.00  0.67           H  
ATOM    197 2HG1 ILE A  13       0.963   1.706 -16.404  1.00  0.67           H  
ATOM    198 1HG2 ILE A  13       1.370  -1.946 -15.755  1.00  0.67           H  
ATOM    199 2HG2 ILE A  13       2.583  -2.176 -17.035  1.00  0.67           H  
ATOM    200 3HG2 ILE A  13       2.988  -1.264 -15.579  1.00  0.67           H  
ATOM    201 1HD1 ILE A  13      -0.497   0.921 -14.569  1.00  0.67           H  
ATOM    202 2HD1 ILE A  13      -0.857   0.079 -16.066  1.00  0.67           H  
ATOM    203 3HD1 ILE A  13       0.078  -0.722 -14.816  1.00  0.67           H  
ATOM    204  N   ASP A  14       3.056   2.740 -18.535  1.00  0.71           N  
ATOM    205  CA  ASP A  14       2.641   3.839 -19.391  1.00  0.71           C  
ATOM    206  C   ASP A  14       2.955   3.386 -20.813  1.00  0.71           C  
ATOM    207  O   ASP A  14       4.085   2.961 -21.052  1.00  0.71           O  
ATOM    208  CB  ASP A  14       3.378   5.156 -19.126  1.00  0.71           C  
ATOM    209  CG  ASP A  14       2.731   6.351 -19.906  1.00  0.71           C  
ATOM    210  OD1 ASP A  14       2.709   6.359 -21.137  1.00  0.71           O  
ATOM    211  OD2 ASP A  14       2.261   7.246 -19.251  1.00  0.71           O  
ATOM    212  H   ASP A  14       3.919   2.821 -17.969  1.00  0.71           H  
ATOM    213  HA  ASP A  14       1.580   4.004 -19.251  1.00  0.71           H  
ATOM    214 1HB  ASP A  14       3.354   5.372 -18.058  1.00  0.71           H  
ATOM    215 2HB  ASP A  14       4.427   5.050 -19.407  1.00  0.71           H  
ATOM    216  N   PRO A  15       2.046   3.435 -21.787  1.00  0.74           N  
ATOM    217  CA  PRO A  15       2.320   3.078 -23.171  1.00  0.74           C  
ATOM    218  C   PRO A  15       3.604   3.732 -23.731  1.00  0.74           C  
ATOM    219  O   PRO A  15       4.259   3.161 -24.603  1.00  0.74           O  
ATOM    220  CB  PRO A  15       1.068   3.608 -23.880  1.00  0.74           C  
ATOM    221  CG  PRO A  15      -0.031   3.497 -22.826  1.00  0.74           C  
ATOM    222  CD  PRO A  15       0.644   3.841 -21.518  1.00  0.74           C  
ATOM    223  HA  PRO A  15       2.383   1.983 -23.249  1.00  0.74           H  
ATOM    224 1HB  PRO A  15       1.240   4.643 -24.216  1.00  0.74           H  
ATOM    225 2HB  PRO A  15       0.864   3.009 -24.777  1.00  0.74           H  
ATOM    226 1HG  PRO A  15      -0.858   4.181 -23.063  1.00  0.74           H  
ATOM    227 2HG  PRO A  15      -0.452   2.480 -22.822  1.00  0.74           H  
ATOM    228 1HD  PRO A  15       0.575   4.914 -21.301  1.00  0.74           H  
ATOM    229 2HD  PRO A  15       0.199   3.222 -20.731  1.00  0.74           H  
ATOM    230  N   ALA A  16       3.949   4.944 -23.251  1.00  0.77           N  
ATOM    231  CA  ALA A  16       5.138   5.660 -23.718  1.00  0.77           C  
ATOM    232  C   ALA A  16       6.422   5.276 -22.960  1.00  0.77           C  
ATOM    233  O   ALA A  16       7.502   5.755 -23.304  1.00  0.77           O  
ATOM    234  CB  ALA A  16       4.914   7.159 -23.597  1.00  0.77           C  
ATOM    235  H   ALA A  16       3.391   5.390 -22.517  1.00  0.77           H  
ATOM    236  HA  ALA A  16       5.287   5.408 -24.766  1.00  0.77           H  
ATOM    237 1HB  ALA A  16       5.781   7.692 -23.982  1.00  0.77           H  
ATOM    238 2HB  ALA A  16       4.031   7.439 -24.167  1.00  0.77           H  
ATOM    239 3HB  ALA A  16       4.759   7.412 -22.547  1.00  0.77           H  
ATOM    240  N   LYS A  17       6.306   4.442 -21.923  1.00  0.78           N  
ATOM    241  CA  LYS A  17       7.438   4.027 -21.081  1.00  0.78           C  
ATOM    242  C   LYS A  17       8.237   5.207 -20.514  1.00  0.78           C  
ATOM    243  O   LYS A  17       9.451   5.298 -20.709  1.00  0.78           O  
ATOM    244  CB  LYS A  17       8.371   3.093 -21.850  1.00  0.78           C  
ATOM    245  CG  LYS A  17       7.681   1.872 -22.465  1.00  0.78           C  
ATOM    246  CD  LYS A  17       7.079   0.961 -21.394  1.00  0.78           C  
ATOM    247  CE  LYS A  17       6.490  -0.297 -22.015  1.00  0.78           C  
ATOM    248  NZ  LYS A  17       5.774  -1.127 -21.018  1.00  0.78           N  
ATOM    249  H   LYS A  17       5.396   4.053 -21.702  1.00  0.78           H  
ATOM    250  HA  LYS A  17       7.033   3.472 -20.232  1.00  0.78           H  
ATOM    251 1HB  LYS A  17       8.863   3.643 -22.650  1.00  0.78           H  
ATOM    252 2HB  LYS A  17       9.147   2.732 -21.175  1.00  0.78           H  
ATOM    253 1HG  LYS A  17       6.877   2.205 -23.128  1.00  0.78           H  
ATOM    254 2HG  LYS A  17       8.399   1.305 -23.052  1.00  0.78           H  
ATOM    255 1HD  LYS A  17       7.842   0.682 -20.667  1.00  0.78           H  
ATOM    256 2HD  LYS A  17       6.282   1.498 -20.863  1.00  0.78           H  
ATOM    257 1HE  LYS A  17       5.797  -0.017 -22.808  1.00  0.78           H  
ATOM    258 2HE  LYS A  17       7.300  -0.885 -22.443  1.00  0.78           H  
ATOM    259 1HZ  LYS A  17       5.407  -1.950 -21.465  1.00  0.78           H  
ATOM    260 2HZ  LYS A  17       6.409  -1.397 -20.273  1.00  0.78           H  
ATOM    261 3HZ  LYS A  17       5.007  -0.586 -20.630  1.00  0.78           H  
ATOM    262  N   VAL A  18       7.546   6.117 -19.832  1.00  0.77           N  
ATOM    263  CA  VAL A  18       8.141   7.341 -19.291  1.00  0.77           C  
ATOM    264  C   VAL A  18       8.272   7.420 -17.762  1.00  0.77           C  
ATOM    265  O   VAL A  18       8.566   8.486 -17.223  1.00  0.77           O  
ATOM    266  CB  VAL A  18       7.308   8.536 -19.776  1.00  0.77           C  
ATOM    267  CG1 VAL A  18       7.384   8.628 -21.274  1.00  0.77           C  
ATOM    268  CG2 VAL A  18       5.856   8.332 -19.357  1.00  0.77           C  
ATOM    269  H   VAL A  18       6.559   5.950 -19.703  1.00  0.77           H  
ATOM    270  HA  VAL A  18       9.141   7.431 -19.715  1.00  0.77           H  
ATOM    271  HB  VAL A  18       7.703   9.458 -19.351  1.00  0.77           H  
ATOM    272 1HG1 VAL A  18       6.789   9.470 -21.623  1.00  0.77           H  
ATOM    273 2HG1 VAL A  18       8.421   8.761 -21.581  1.00  0.77           H  
ATOM    274 3HG1 VAL A  18       7.005   7.723 -21.699  1.00  0.77           H  
ATOM    275 1HG2 VAL A  18       5.248   9.169 -19.701  1.00  0.77           H  
ATOM    276 2HG2 VAL A  18       5.484   7.409 -19.801  1.00  0.77           H  
ATOM    277 3HG2 VAL A  18       5.790   8.268 -18.280  1.00  0.77           H  
ATOM    278  N   GLY A  19       8.008   6.321 -17.063  1.00  0.74           N  
ATOM    279  CA  GLY A  19       8.100   6.245 -15.599  1.00  0.74           C  
ATOM    280  C   GLY A  19       6.856   6.769 -14.882  1.00  0.74           C  
ATOM    281  O   GLY A  19       6.790   6.785 -13.651  1.00  0.74           O  
ATOM    282  H   GLY A  19       7.785   5.455 -17.552  1.00  0.74           H  
ATOM    283 1HA  GLY A  19       8.265   5.205 -15.315  1.00  0.74           H  
ATOM    284 2HA  GLY A  19       8.974   6.803 -15.266  1.00  0.74           H  
ATOM    285  N   GLY A  20       5.871   7.189 -15.662  1.00  0.71           N  
ATOM    286  CA  GLY A  20       4.629   7.772 -15.170  1.00  0.71           C  
ATOM    287  C   GLY A  20       3.817   6.859 -14.260  1.00  0.71           C  
ATOM    288  O   GLY A  20       3.415   7.253 -13.161  1.00  0.71           O  
ATOM    289  H   GLY A  20       6.015   7.123 -16.654  1.00  0.71           H  
ATOM    290 1HA  GLY A  20       4.882   8.674 -14.622  1.00  0.71           H  
ATOM    291 2HA  GLY A  20       4.027   8.084 -16.020  1.00  0.71           H  
ATOM    292  N   VAL A  21       3.510   5.656 -14.731  1.00  0.67           N  
ATOM    293  CA  VAL A  21       2.734   4.733 -13.913  1.00  0.67           C  
ATOM    294  C   VAL A  21       3.419   3.406 -13.714  1.00  0.67           C  
ATOM    295  O   VAL A  21       3.718   2.710 -14.684  1.00  0.67           O  
ATOM    296  CB  VAL A  21       1.366   4.406 -14.529  1.00  0.67           C  
ATOM    297  CG1 VAL A  21       0.674   3.402 -13.632  1.00  0.67           C  
ATOM    298  CG2 VAL A  21       0.533   5.621 -14.661  1.00  0.67           C  
ATOM    299  H   VAL A  21       3.851   5.371 -15.638  1.00  0.67           H  
ATOM    300  HA  VAL A  21       2.576   5.187 -12.941  1.00  0.67           H  
ATOM    301  HB  VAL A  21       1.518   3.950 -15.508  1.00  0.67           H  
ATOM    302 1HG1 VAL A  21      -0.241   3.140 -14.069  1.00  0.67           H  
ATOM    303 2HG1 VAL A  21       1.270   2.509 -13.533  1.00  0.67           H  
ATOM    304 3HG1 VAL A  21       0.514   3.834 -12.644  1.00  0.67           H  
ATOM    305 1HG2 VAL A  21      -0.423   5.367 -15.100  1.00  0.67           H  
ATOM    306 2HG2 VAL A  21       0.385   6.064 -13.683  1.00  0.67           H  
ATOM    307 3HG2 VAL A  21       1.044   6.291 -15.290  1.00  0.67           H  
ATOM    308  N   MET A  22       3.600   3.019 -12.460  1.00  0.64           N  
ATOM    309  CA  MET A  22       4.167   1.713 -12.190  1.00  0.64           C  
ATOM    310  C   MET A  22       3.136   0.828 -11.546  1.00  0.64           C  
ATOM    311  O   MET A  22       2.315   1.298 -10.758  1.00  0.64           O  
ATOM    312  CB  MET A  22       5.403   1.782 -11.325  1.00  0.64           C  
ATOM    313  CG  MET A  22       6.584   2.447 -11.966  1.00  0.64           C  
ATOM    314  SD  MET A  22       8.005   2.389 -10.895  1.00  0.64           S  
ATOM    315  CE  MET A  22       8.258   0.612 -10.888  1.00  0.64           C  
ATOM    316  H   MET A  22       3.329   3.649 -11.704  1.00  0.64           H  
ATOM    317  HA  MET A  22       4.443   1.263 -13.132  1.00  0.64           H  
ATOM    318 1HB  MET A  22       5.174   2.317 -10.406  1.00  0.64           H  
ATOM    319 2HB  MET A  22       5.701   0.768 -11.045  1.00  0.64           H  
ATOM    320 1HG  MET A  22       6.828   1.944 -12.906  1.00  0.64           H  
ATOM    321 2HG  MET A  22       6.351   3.492 -12.184  1.00  0.64           H  
ATOM    322 1HE  MET A  22       9.115   0.360 -10.268  1.00  0.64           H  
ATOM    323 2HE  MET A  22       7.374   0.130 -10.486  1.00  0.64           H  
ATOM    324 3HE  MET A  22       8.434   0.263 -11.906  1.00  0.64           H  
ATOM    325  N   MET A  23       3.196  -0.462 -11.837  1.00  0.61           N  
ATOM    326  CA  MET A  23       2.254  -1.377 -11.210  1.00  0.61           C  
ATOM    327  C   MET A  23       2.846  -2.715 -10.792  1.00  0.61           C  
ATOM    328  O   MET A  23       3.697  -3.290 -11.483  1.00  0.61           O  
ATOM    329  CB  MET A  23       1.048  -1.582 -12.149  1.00  0.61           C  
ATOM    330  CG  MET A  23      -0.025  -2.522 -11.619  1.00  0.61           C  
ATOM    331  SD  MET A  23      -1.495  -2.671 -12.692  1.00  0.61           S  
ATOM    332  CE  MET A  23      -2.420  -1.214 -12.227  1.00  0.61           C  
ATOM    333  H   MET A  23       3.866  -0.779 -12.538  1.00  0.61           H  
ATOM    334  HA  MET A  23       1.891  -0.909 -10.300  1.00  0.61           H  
ATOM    335 1HB  MET A  23       0.576  -0.618 -12.338  1.00  0.61           H  
ATOM    336 2HB  MET A  23       1.397  -1.973 -13.104  1.00  0.61           H  
ATOM    337 1HG  MET A  23       0.396  -3.518 -11.492  1.00  0.61           H  
ATOM    338 2HG  MET A  23      -0.345  -2.160 -10.639  1.00  0.61           H  
ATOM    339 1HE  MET A  23      -3.346  -1.178 -12.793  1.00  0.61           H  
ATOM    340 2HE  MET A  23      -2.653  -1.256 -11.160  1.00  0.61           H  
ATOM    341 3HE  MET A  23      -1.826  -0.329 -12.436  1.00  0.61           H  
ATOM    342  N   VAL A  24       2.386  -3.194  -9.631  1.00  0.60           N  
ATOM    343  CA  VAL A  24       2.714  -4.520  -9.118  1.00  0.60           C  
ATOM    344  C   VAL A  24       1.441  -5.334  -8.934  1.00  0.60           C  
ATOM    345  O   VAL A  24       0.498  -4.903  -8.266  1.00  0.60           O  
ATOM    346  CB  VAL A  24       3.435  -4.454  -7.757  1.00  0.60           C  
ATOM    347  CG1 VAL A  24       3.695  -5.867  -7.257  1.00  0.60           C  
ATOM    348  CG2 VAL A  24       4.720  -3.755  -7.880  1.00  0.60           C  
ATOM    349  H   VAL A  24       1.748  -2.604  -9.092  1.00  0.60           H  
ATOM    350  HA  VAL A  24       3.358  -5.028  -9.836  1.00  0.60           H  
ATOM    351  HB  VAL A  24       2.800  -3.930  -7.039  1.00  0.60           H  
ATOM    352 1HG1 VAL A  24       4.206  -5.846  -6.313  1.00  0.60           H  
ATOM    353 2HG1 VAL A  24       2.755  -6.398  -7.137  1.00  0.60           H  
ATOM    354 3HG1 VAL A  24       4.318  -6.392  -7.978  1.00  0.60           H  
ATOM    355 1HG2 VAL A  24       5.212  -3.716  -6.932  1.00  0.60           H  
ATOM    356 2HG2 VAL A  24       5.316  -4.317  -8.558  1.00  0.60           H  
ATOM    357 3HG2 VAL A  24       4.567  -2.751  -8.243  1.00  0.60           H  
ATOM    358  N   VAL A  25       1.401  -6.528  -9.504  1.00  0.60           N  
ATOM    359  CA  VAL A  25       0.220  -7.358  -9.320  1.00  0.60           C  
ATOM    360  C   VAL A  25       0.297  -8.025  -7.965  1.00  0.60           C  
ATOM    361  O   VAL A  25       1.335  -8.579  -7.603  1.00  0.60           O  
ATOM    362  CB  VAL A  25       0.076  -8.400 -10.432  1.00  0.60           C  
ATOM    363  CG1 VAL A  25      -1.138  -9.320 -10.136  1.00  0.60           C  
ATOM    364  CG2 VAL A  25      -0.109  -7.659 -11.744  1.00  0.60           C  
ATOM    365  H   VAL A  25       2.183  -6.857 -10.053  1.00  0.60           H  
ATOM    366  HA  VAL A  25      -0.666  -6.726  -9.344  1.00  0.60           H  
ATOM    367  HB  VAL A  25       0.967  -9.023 -10.478  1.00  0.60           H  
ATOM    368 1HG1 VAL A  25      -1.247 -10.050 -10.937  1.00  0.60           H  
ATOM    369 2HG1 VAL A  25      -0.993  -9.842  -9.193  1.00  0.60           H  
ATOM    370 3HG1 VAL A  25      -2.047  -8.713 -10.078  1.00  0.60           H  
ATOM    371 1HG2 VAL A  25      -0.217  -8.380 -12.558  1.00  0.60           H  
ATOM    372 2HG2 VAL A  25      -1.011  -7.044 -11.686  1.00  0.60           H  
ATOM    373 3HG2 VAL A  25       0.754  -7.023 -11.933  1.00  0.60           H  
ATOM    374  N   VAL A  26      -0.786  -7.936  -7.210  1.00  0.60           N  
ATOM    375  CA  VAL A  26      -0.851  -8.498  -5.876  1.00  0.60           C  
ATOM    376  C   VAL A  26      -1.600  -9.835  -5.910  1.00  0.60           C  
ATOM    377  O   VAL A  26      -1.140 -10.827  -5.341  1.00  0.60           O  
ATOM    378  CB  VAL A  26      -1.536  -7.497  -4.932  1.00  0.60           C  
ATOM    379  CG1 VAL A  26      -1.673  -8.088  -3.554  1.00  0.60           C  
ATOM    380  CG2 VAL A  26      -0.732  -6.192  -4.905  1.00  0.60           C  
ATOM    381  H   VAL A  26      -1.612  -7.477  -7.580  1.00  0.60           H  
ATOM    382  HA  VAL A  26       0.164  -8.672  -5.519  1.00  0.60           H  
ATOM    383  HB  VAL A  26      -2.543  -7.296  -5.301  1.00  0.60           H  
ATOM    384 1HG1 VAL A  26      -2.181  -7.375  -2.906  1.00  0.60           H  
ATOM    385 2HG1 VAL A  26      -2.243  -9.002  -3.604  1.00  0.60           H  
ATOM    386 3HG1 VAL A  26      -0.683  -8.305  -3.156  1.00  0.60           H  
ATOM    387 1HG2 VAL A  26      -1.230  -5.477  -4.250  1.00  0.60           H  
ATOM    388 2HG2 VAL A  26       0.275  -6.382  -4.534  1.00  0.60           H  
ATOM    389 3HG2 VAL A  26      -0.669  -5.775  -5.907  1.00  0.60           H  
ATOM    390  N   GLU A  27      -2.766  -9.855  -6.567  1.00  0.63           N  
ATOM    391  CA  GLU A  27      -3.550 -11.089  -6.671  1.00  0.63           C  
ATOM    392  C   GLU A  27      -3.930 -11.329  -8.127  1.00  0.63           C  
ATOM    393  O   GLU A  27      -4.639 -10.527  -8.734  1.00  0.63           O  
ATOM    394  CB  GLU A  27      -4.848 -11.022  -5.852  1.00  0.63           C  
ATOM    395  CG  GLU A  27      -4.673 -10.715  -4.363  1.00  0.63           C  
ATOM    396  CD  GLU A  27      -5.983 -10.684  -3.589  1.00  0.63           C  
ATOM    397  OE1 GLU A  27      -6.988 -11.003  -4.160  1.00  0.63           O  
ATOM    398  OE2 GLU A  27      -5.988 -10.262  -2.445  1.00  0.63           O  
ATOM    399  H   GLU A  27      -3.088  -9.004  -7.021  1.00  0.63           H  
ATOM    400  HA  GLU A  27      -2.948 -11.929  -6.327  1.00  0.63           H  
ATOM    401 1HB  GLU A  27      -5.517 -10.291  -6.286  1.00  0.63           H  
ATOM    402 2HB  GLU A  27      -5.352 -11.986  -5.923  1.00  0.63           H  
ATOM    403 1HG  GLU A  27      -3.999 -11.449  -3.917  1.00  0.63           H  
ATOM    404 2HG  GLU A  27      -4.217  -9.749  -4.289  1.00  0.63           H  
ATOM    405  N   ALA A  28      -3.465 -12.427  -8.708  1.00  0.68           N  
ATOM    406  CA  ALA A  28      -3.806 -12.691 -10.103  1.00  0.68           C  
ATOM    407  C   ALA A  28      -5.311 -12.914 -10.226  1.00  0.68           C  
ATOM    408  O   ALA A  28      -5.929 -13.470  -9.315  1.00  0.68           O  
ATOM    409  CB  ALA A  28      -3.042 -13.886 -10.635  1.00  0.68           C  
ATOM    410  H   ALA A  28      -2.882 -13.070  -8.190  1.00  0.68           H  
ATOM    411  HA  ALA A  28      -3.543 -11.813 -10.695  1.00  0.68           H  
ATOM    412 1HB  ALA A  28      -3.310 -14.046 -11.678  1.00  0.68           H  
ATOM    413 2HB  ALA A  28      -1.971 -13.700 -10.557  1.00  0.68           H  
ATOM    414 3HB  ALA A  28      -3.302 -14.769 -10.055  1.00  0.68           H  
ATOM    415  N   GLY A  29      -5.884 -12.499 -11.351  1.00  0.73           N  
ATOM    416  CA  GLY A  29      -7.311 -12.682 -11.617  1.00  0.73           C  
ATOM    417  C   GLY A  29      -7.635 -13.944 -12.420  1.00  0.73           C  
ATOM    418  O   GLY A  29      -6.848 -14.895 -12.461  1.00  0.73           O  
ATOM    419  H   GLY A  29      -5.319 -12.026 -12.040  1.00  0.73           H  
ATOM    420 1HA  GLY A  29      -7.851 -12.711 -10.671  1.00  0.73           H  
ATOM    421 2HA  GLY A  29      -7.690 -11.814 -12.153  1.00  0.73           H  
ATOM    422  N   GLU A  30      -8.796 -13.920 -13.074  1.00  0.78           N  
ATOM    423  CA  GLU A  30      -9.359 -15.033 -13.835  1.00  0.78           C  
ATOM    424  C   GLU A  30      -9.528 -14.734 -15.333  1.00  0.78           C  
ATOM    425  O   GLU A  30      -9.527 -13.581 -15.768  1.00  0.78           O  
ATOM    426  CB  GLU A  30     -10.728 -15.405 -13.251  1.00  0.78           C  
ATOM    427  CG  GLU A  30     -10.696 -15.875 -11.796  1.00  0.78           C  
ATOM    428  CD  GLU A  30     -12.066 -16.260 -11.257  1.00  0.78           C  
ATOM    429  OE1 GLU A  30     -13.025 -16.161 -11.986  1.00  0.78           O  
ATOM    430  OE2 GLU A  30     -12.142 -16.653 -10.116  1.00  0.78           O  
ATOM    431  H   GLU A  30      -9.348 -13.074 -13.003  1.00  0.78           H  
ATOM    432  HA  GLU A  30      -8.687 -15.885 -13.736  1.00  0.78           H  
ATOM    433 1HB  GLU A  30     -11.388 -14.534 -13.303  1.00  0.78           H  
ATOM    434 2HB  GLU A  30     -11.180 -16.194 -13.849  1.00  0.78           H  
ATOM    435 1HG  GLU A  30     -10.030 -16.734 -11.719  1.00  0.78           H  
ATOM    436 2HG  GLU A  30     -10.282 -15.075 -11.181  1.00  0.78           H  
ATOM    437  N   GLY A  31      -9.670 -15.797 -16.133  1.00  0.81           N  
ATOM    438  CA  GLY A  31      -9.983 -15.691 -17.567  1.00  0.81           C  
ATOM    439  C   GLY A  31      -8.767 -15.458 -18.457  1.00  0.81           C  
ATOM    440  O   GLY A  31      -8.481 -16.264 -19.339  1.00  0.81           O  
ATOM    441  H   GLY A  31      -9.607 -16.716 -15.721  1.00  0.81           H  
ATOM    442 1HA  GLY A  31     -10.488 -16.604 -17.885  1.00  0.81           H  
ATOM    443 2HA  GLY A  31     -10.694 -14.880 -17.716  1.00  0.81           H  
ATOM    444  N   ASP A  32      -8.107 -14.324 -18.219  1.00  0.82           N  
ATOM    445  CA  ASP A  32      -6.878 -13.811 -18.863  1.00  0.82           C  
ATOM    446  C   ASP A  32      -7.017 -12.496 -19.646  1.00  0.82           C  
ATOM    447  O   ASP A  32      -6.234 -11.583 -19.393  1.00  0.82           O  
ATOM    448  CB  ASP A  32      -6.046 -14.856 -19.633  1.00  0.82           C  
ATOM    449  CG  ASP A  32      -5.316 -15.825 -18.662  1.00  0.82           C  
ATOM    450  OD1 ASP A  32      -5.255 -15.513 -17.466  1.00  0.82           O  
ATOM    451  OD2 ASP A  32      -4.803 -16.822 -19.101  1.00  0.82           O  
ATOM    452  H   ASP A  32      -8.516 -13.771 -17.464  1.00  0.82           H  
ATOM    453  HA  ASP A  32      -6.201 -13.583 -18.066  1.00  0.82           H  
ATOM    454 1HB  ASP A  32      -6.603 -15.426 -20.348  1.00  0.82           H  
ATOM    455 2HB  ASP A  32      -5.281 -14.330 -20.204  1.00  0.82           H  
ATOM    456  N   PRO A  33      -7.909 -12.350 -20.638  1.00  0.82           N  
ATOM    457  CA  PRO A  33      -8.060 -11.115 -21.385  1.00  0.82           C  
ATOM    458  C   PRO A  33      -8.398  -9.919 -20.495  1.00  0.82           C  
ATOM    459  O   PRO A  33      -9.258 -10.005 -19.604  1.00  0.82           O  
ATOM    460  CB  PRO A  33      -9.234 -11.437 -22.316  1.00  0.82           C  
ATOM    461  CG  PRO A  33      -9.215 -12.944 -22.447  1.00  0.82           C  
ATOM    462  CD  PRO A  33      -8.802 -13.432 -21.078  1.00  0.82           C  
ATOM    463  HA  PRO A  33      -7.142 -10.923 -21.958  1.00  0.82           H  
ATOM    464 1HB  PRO A  33     -10.169 -11.052 -21.881  1.00  0.82           H  
ATOM    465 2HB  PRO A  33      -9.098 -10.920 -23.277  1.00  0.82           H  
ATOM    466 1HG  PRO A  33     -10.207 -13.316 -22.745  1.00  0.82           H  
ATOM    467 2HG  PRO A  33      -8.510 -13.252 -23.232  1.00  0.82           H  
ATOM    468 1HD  PRO A  33      -9.678 -13.498 -20.420  1.00  0.82           H  
ATOM    469 2HD  PRO A  33      -8.295 -14.377 -21.188  1.00  0.82           H  
ATOM    470  N   SER A  34      -7.764  -8.793 -20.783  1.00  0.82           N  
ATOM    471  CA  SER A  34      -8.055  -7.554 -20.087  1.00  0.82           C  
ATOM    472  C   SER A  34      -9.254  -6.968 -20.822  1.00  0.82           C  
ATOM    473  O   SER A  34      -9.516  -7.404 -21.944  1.00  0.82           O  
ATOM    474  CB  SER A  34      -6.831  -6.651 -20.134  1.00  0.82           C  
ATOM    475  OG  SER A  34      -6.560  -6.212 -21.434  1.00  0.82           O  
ATOM    476  H   SER A  34      -7.060  -8.792 -21.507  1.00  0.82           H  
ATOM    477  HA  SER A  34      -8.324  -7.769 -19.057  1.00  0.82           H  
ATOM    478 1HB  SER A  34      -6.969  -5.797 -19.496  1.00  0.82           H  
ATOM    479 2HB  SER A  34      -5.968  -7.185 -19.742  1.00  0.82           H  
ATOM    480  HG  SER A  34      -6.228  -5.290 -21.318  1.00  0.82           H  
ATOM    481  N   PRO A  35     -10.020  -6.029 -20.261  1.00  0.81           N  
ATOM    482  CA  PRO A  35     -11.084  -5.379 -20.975  1.00  0.81           C  
ATOM    483  C   PRO A  35     -10.507  -4.500 -22.091  1.00  0.81           C  
ATOM    484  O   PRO A  35      -9.520  -3.803 -21.863  1.00  0.81           O  
ATOM    485  CB  PRO A  35     -11.753  -4.568 -19.874  1.00  0.81           C  
ATOM    486  CG  PRO A  35     -10.692  -4.388 -18.802  1.00  0.81           C  
ATOM    487  CD  PRO A  35      -9.861  -5.616 -18.862  1.00  0.81           C  
ATOM    488  HA  PRO A  35     -11.749  -6.165 -21.339  1.00  0.81           H  
ATOM    489 1HB  PRO A  35     -12.127  -3.643 -20.283  1.00  0.81           H  
ATOM    490 2HB  PRO A  35     -12.609  -5.079 -19.515  1.00  0.81           H  
ATOM    491 1HG  PRO A  35     -10.072  -3.520 -18.999  1.00  0.81           H  
ATOM    492 2HG  PRO A  35     -11.153  -4.237 -17.814  1.00  0.81           H  
ATOM    493 1HD  PRO A  35      -8.858  -5.298 -18.648  1.00  0.81           H  
ATOM    494 2HD  PRO A  35     -10.211  -6.392 -18.166  1.00  0.81           H  
ATOM    495  N   PRO A  36     -11.127  -4.472 -23.279  1.00  0.81           N  
ATOM    496  CA  PRO A  36     -10.768  -3.661 -24.425  1.00  0.81           C  
ATOM    497  C   PRO A  36     -11.148  -2.209 -24.222  1.00  0.81           C  
ATOM    498  O   PRO A  36     -11.963  -1.872 -23.356  1.00  0.81           O  
ATOM    499  CB  PRO A  36     -11.535  -4.323 -25.574  1.00  0.81           C  
ATOM    500  CG  PRO A  36     -12.733  -4.904 -24.925  1.00  0.81           C  
ATOM    501  CD  PRO A  36     -12.256  -5.369 -23.540  1.00  0.81           C  
ATOM    502  HA  PRO A  36      -9.681  -3.744 -24.597  1.00  0.81           H  
ATOM    503 1HB  PRO A  36     -11.783  -3.567 -26.340  1.00  0.81           H  
ATOM    504 2HB  PRO A  36     -10.901  -5.076 -26.063  1.00  0.81           H  
ATOM    505 1HG  PRO A  36     -13.505  -4.136 -24.885  1.00  0.81           H  
ATOM    506 2HG  PRO A  36     -13.148  -5.727 -25.526  1.00  0.81           H  
ATOM    507 1HD  PRO A  36     -13.054  -5.222 -22.811  1.00  0.81           H  
ATOM    508 2HD  PRO A  36     -11.917  -6.417 -23.589  1.00  0.81           H  
ATOM    509  N   GLU A  37     -10.611  -1.366 -25.082  1.00  0.81           N  
ATOM    510  CA  GLU A  37     -10.848   0.075 -25.106  1.00  0.81           C  
ATOM    511  C   GLU A  37     -12.292   0.566 -25.263  1.00  0.81           C  
ATOM    512  O   GLU A  37     -12.499   1.765 -25.254  1.00  0.81           O  
ATOM    513  CB  GLU A  37      -9.985   0.689 -26.198  1.00  0.81           C  
ATOM    514  CG  GLU A  37     -10.263   0.148 -27.591  1.00  0.81           C  
ATOM    515  CD  GLU A  37      -9.489  -1.130 -27.863  1.00  0.81           C  
ATOM    516  OE1 GLU A  37      -8.993  -1.705 -26.919  1.00  0.81           O  
ATOM    517  OE2 GLU A  37      -9.389  -1.522 -29.000  1.00  0.81           O  
ATOM    518  H   GLU A  37      -9.961  -1.736 -25.761  1.00  0.81           H  
ATOM    519  HA  GLU A  37     -10.490   0.466 -24.154  1.00  0.81           H  
ATOM    520 1HB  GLU A  37     -10.147   1.768 -26.220  1.00  0.81           H  
ATOM    521 2HB  GLU A  37      -8.933   0.519 -25.971  1.00  0.81           H  
ATOM    522 1HG  GLU A  37     -11.332  -0.053 -27.694  1.00  0.81           H  
ATOM    523 2HG  GLU A  37      -9.991   0.902 -28.327  1.00  0.81           H  
ATOM    524  N   ASP A  38     -13.257  -0.314 -25.531  1.00  0.80           N  
ATOM    525  CA  ASP A  38     -14.658   0.107 -25.623  1.00  0.80           C  
ATOM    526  C   ASP A  38     -15.538  -0.418 -24.473  1.00  0.80           C  
ATOM    527  O   ASP A  38     -16.746  -0.166 -24.462  1.00  0.80           O  
ATOM    528  CB  ASP A  38     -15.294  -0.382 -26.924  1.00  0.80           C  
ATOM    529  CG  ASP A  38     -14.712   0.221 -28.206  1.00  0.80           C  
ATOM    530  OD1 ASP A  38     -14.498   1.407 -28.254  1.00  0.80           O  
ATOM    531  OD2 ASP A  38     -14.496  -0.526 -29.131  1.00  0.80           O  
ATOM    532  H   ASP A  38     -13.024  -1.293 -25.589  1.00  0.80           H  
ATOM    533  HA  ASP A  38     -14.691   1.197 -25.596  1.00  0.80           H  
ATOM    534 1HB  ASP A  38     -15.191  -1.469 -26.976  1.00  0.80           H  
ATOM    535 2HB  ASP A  38     -16.363  -0.168 -26.898  1.00  0.80           H  
ATOM    536  N   ASP A  39     -14.967  -1.174 -23.531  1.00  0.79           N  
ATOM    537  CA  ASP A  39     -15.805  -1.801 -22.503  1.00  0.79           C  
ATOM    538  C   ASP A  39     -16.007  -1.068 -21.189  1.00  0.79           C  
ATOM    539  O   ASP A  39     -15.207  -0.224 -20.770  1.00  0.79           O  
ATOM    540  CB  ASP A  39     -15.346  -3.217 -22.201  1.00  0.79           C  
ATOM    541  CG  ASP A  39     -15.671  -4.173 -23.352  1.00  0.79           C  
ATOM    542  OD1 ASP A  39     -16.239  -3.732 -24.328  1.00  0.79           O  
ATOM    543  OD2 ASP A  39     -15.419  -5.347 -23.226  1.00  0.79           O  
ATOM    544  H   ASP A  39     -13.959  -1.334 -23.528  1.00  0.79           H  
ATOM    545  HA  ASP A  39     -16.799  -1.911 -22.937  1.00  0.79           H  
ATOM    546 1HB  ASP A  39     -14.265  -3.218 -22.033  1.00  0.79           H  
ATOM    547 2HB  ASP A  39     -15.824  -3.577 -21.286  1.00  0.79           H  
ATOM    548  N   THR A  40     -17.113  -1.435 -20.539  1.00  0.75           N  
ATOM    549  CA  THR A  40     -17.478  -0.926 -19.234  1.00  0.75           C  
ATOM    550  C   THR A  40     -16.768  -1.738 -18.169  1.00  0.75           C  
ATOM    551  O   THR A  40     -16.812  -2.972 -18.187  1.00  0.75           O  
ATOM    552  CB  THR A  40     -18.997  -1.020 -18.999  1.00  0.75           C  
ATOM    553  OG1 THR A  40     -19.700  -0.277 -20.000  1.00  0.75           O  
ATOM    554  CG2 THR A  40     -19.323  -0.436 -17.650  1.00  0.75           C  
ATOM    555  H   THR A  40     -17.723  -2.140 -20.954  1.00  0.75           H  
ATOM    556  HA  THR A  40     -17.164   0.107 -19.144  1.00  0.75           H  
ATOM    557  HB  THR A  40     -19.312  -2.063 -19.038  1.00  0.75           H  
ATOM    558  HG1 THR A  40     -19.464  -0.609 -20.872  1.00  0.75           H  
ATOM    559 1HG2 THR A  40     -20.395  -0.492 -17.472  1.00  0.75           H  
ATOM    560 2HG2 THR A  40     -18.801  -0.989 -16.881  1.00  0.75           H  
ATOM    561 3HG2 THR A  40     -19.003   0.607 -17.627  1.00  0.75           H  
ATOM    562  N   VAL A  41     -16.106  -1.048 -17.253  1.00  0.72           N  
ATOM    563  CA  VAL A  41     -15.380  -1.691 -16.174  1.00  0.72           C  
ATOM    564  C   VAL A  41     -15.872  -1.278 -14.810  1.00  0.72           C  
ATOM    565  O   VAL A  41     -16.090  -0.096 -14.538  1.00  0.72           O  
ATOM    566  CB  VAL A  41     -13.873  -1.407 -16.260  1.00  0.72           C  
ATOM    567  CG1 VAL A  41     -13.167  -2.058 -15.027  1.00  0.72           C  
ATOM    568  CG2 VAL A  41     -13.339  -1.980 -17.571  1.00  0.72           C  
ATOM    569  H   VAL A  41     -16.111  -0.033 -17.311  1.00  0.72           H  
ATOM    570  HA  VAL A  41     -15.519  -2.768 -16.262  1.00  0.72           H  
ATOM    571  HB  VAL A  41     -13.692  -0.330 -16.232  1.00  0.72           H  
ATOM    572 1HG1 VAL A  41     -12.128  -1.890 -15.054  1.00  0.72           H  
ATOM    573 2HG1 VAL A  41     -13.551  -1.629 -14.109  1.00  0.72           H  
ATOM    574 3HG1 VAL A  41     -13.356  -3.131 -15.036  1.00  0.72           H  
ATOM    575 1HG2 VAL A  41     -12.285  -1.794 -17.641  1.00  0.72           H  
ATOM    576 2HG2 VAL A  41     -13.517  -3.049 -17.598  1.00  0.72           H  
ATOM    577 3HG2 VAL A  41     -13.843  -1.507 -18.416  1.00  0.72           H  
ATOM    578  N   TYR A  42     -16.061  -2.279 -13.958  1.00  0.69           N  
ATOM    579  CA  TYR A  42     -16.482  -2.087 -12.587  1.00  0.69           C  
ATOM    580  C   TYR A  42     -15.259  -2.363 -11.723  1.00  0.69           C  
ATOM    581  O   TYR A  42     -14.686  -3.464 -11.779  1.00  0.69           O  
ATOM    582  CB  TYR A  42     -17.620  -3.036 -12.284  1.00  0.69           C  
ATOM    583  CG  TYR A  42     -18.822  -2.769 -13.156  1.00  0.69           C  
ATOM    584  CD1 TYR A  42     -18.845  -3.291 -14.451  1.00  0.69           C  
ATOM    585  CD2 TYR A  42     -19.893  -2.038 -12.684  1.00  0.69           C  
ATOM    586  CE1 TYR A  42     -19.927  -3.074 -15.266  1.00  0.69           C  
ATOM    587  CE2 TYR A  42     -20.988  -1.822 -13.503  1.00  0.69           C  
ATOM    588  CZ  TYR A  42     -21.005  -2.334 -14.791  1.00  0.69           C  
ATOM    589  OH  TYR A  42     -22.094  -2.119 -15.607  1.00  0.69           O  
ATOM    590  H   TYR A  42     -15.885  -3.233 -14.272  1.00  0.69           H  
ATOM    591  HA  TYR A  42     -16.801  -1.058 -12.434  1.00  0.69           H  
ATOM    592 1HB  TYR A  42     -17.294  -4.066 -12.443  1.00  0.69           H  
ATOM    593 2HB  TYR A  42     -17.916  -2.935 -11.241  1.00  0.69           H  
ATOM    594  HD1 TYR A  42     -17.998  -3.869 -14.818  1.00  0.69           H  
ATOM    595  HD2 TYR A  42     -19.876  -1.633 -11.670  1.00  0.69           H  
ATOM    596  HE1 TYR A  42     -19.936  -3.483 -16.279  1.00  0.69           H  
ATOM    597  HE2 TYR A  42     -21.837  -1.245 -13.136  1.00  0.69           H  
ATOM    598  HH  TYR A  42     -21.908  -2.460 -16.485  1.00  0.69           H  
ATOM    599  N   VAL A  43     -14.841  -1.357 -10.965  1.00  0.68           N  
ATOM    600  CA  VAL A  43     -13.618  -1.450 -10.185  1.00  0.68           C  
ATOM    601  C   VAL A  43     -13.747  -1.016  -8.730  1.00  0.68           C  
ATOM    602  O   VAL A  43     -14.399  -0.014  -8.387  1.00  0.68           O  
ATOM    603  CB  VAL A  43     -12.524  -0.597 -10.900  1.00  0.68           C  
ATOM    604  CG1 VAL A  43     -12.988   0.820 -11.044  1.00  0.68           C  
ATOM    605  CG2 VAL A  43     -11.251  -0.562 -10.120  1.00  0.68           C  
ATOM    606  H   VAL A  43     -15.376  -0.491 -10.955  1.00  0.68           H  
ATOM    607  HA  VAL A  43     -13.294  -2.489 -10.192  1.00  0.68           H  
ATOM    608  HB  VAL A  43     -12.345  -1.011 -11.892  1.00  0.68           H  
ATOM    609 1HG1 VAL A  43     -12.225   1.399 -11.550  1.00  0.68           H  
ATOM    610 2HG1 VAL A  43     -13.912   0.845 -11.624  1.00  0.68           H  
ATOM    611 3HG1 VAL A  43     -13.162   1.234 -10.056  1.00  0.68           H  
ATOM    612 1HG2 VAL A  43     -10.550   0.051 -10.658  1.00  0.68           H  
ATOM    613 2HG2 VAL A  43     -11.423  -0.123  -9.147  1.00  0.68           H  
ATOM    614 3HG2 VAL A  43     -10.853  -1.559 -10.002  1.00  0.68           H  
ATOM    615  N   ASP A  44     -13.084  -1.789  -7.881  1.00  0.68           N  
ATOM    616  CA  ASP A  44     -12.957  -1.467  -6.486  1.00  0.68           C  
ATOM    617  C   ASP A  44     -11.600  -0.818  -6.319  1.00  0.68           C  
ATOM    618  O   ASP A  44     -10.605  -1.274  -6.888  1.00  0.68           O  
ATOM    619  CB  ASP A  44     -13.118  -2.684  -5.562  1.00  0.68           C  
ATOM    620  CG  ASP A  44     -14.524  -3.192  -5.457  1.00  0.68           C  
ATOM    621  OD1 ASP A  44     -15.406  -2.460  -5.794  1.00  0.68           O  
ATOM    622  OD2 ASP A  44     -14.720  -4.302  -5.030  1.00  0.68           O  
ATOM    623  H   ASP A  44     -12.587  -2.601  -8.249  1.00  0.68           H  
ATOM    624  HA  ASP A  44     -13.722  -0.748  -6.233  1.00  0.68           H  
ATOM    625 1HB  ASP A  44     -12.494  -3.496  -5.930  1.00  0.68           H  
ATOM    626 2HB  ASP A  44     -12.762  -2.428  -4.563  1.00  0.68           H  
ATOM    627  N   TYR A  45     -11.535   0.268  -5.587  1.00  0.70           N  
ATOM    628  CA  TYR A  45     -10.228   0.875  -5.430  1.00  0.70           C  
ATOM    629  C   TYR A  45     -10.093   1.644  -4.132  1.00  0.70           C  
ATOM    630  O   TYR A  45     -11.086   2.095  -3.544  1.00  0.70           O  
ATOM    631  CB  TYR A  45      -9.919   1.854  -6.586  1.00  0.70           C  
ATOM    632  CG  TYR A  45     -10.769   3.118  -6.523  1.00  0.70           C  
ATOM    633  CD1 TYR A  45     -10.275   4.209  -5.805  1.00  0.70           C  
ATOM    634  CD2 TYR A  45     -12.011   3.207  -7.150  1.00  0.70           C  
ATOM    635  CE1 TYR A  45     -11.002   5.370  -5.695  1.00  0.70           C  
ATOM    636  CE2 TYR A  45     -12.744   4.393  -7.038  1.00  0.70           C  
ATOM    637  CZ  TYR A  45     -12.242   5.466  -6.307  1.00  0.70           C  
ATOM    638  OH  TYR A  45     -12.980   6.636  -6.196  1.00  0.70           O  
ATOM    639  H   TYR A  45     -12.368   0.603  -5.125  1.00  0.70           H  
ATOM    640  HA  TYR A  45      -9.495   0.079  -5.415  1.00  0.70           H  
ATOM    641 1HB  TYR A  45      -8.866   2.142  -6.548  1.00  0.70           H  
ATOM    642 2HB  TYR A  45     -10.090   1.365  -7.544  1.00  0.70           H  
ATOM    643  HD1 TYR A  45      -9.304   4.139  -5.321  1.00  0.70           H  
ATOM    644  HD2 TYR A  45     -12.409   2.361  -7.718  1.00  0.70           H  
ATOM    645  HE1 TYR A  45     -10.603   6.206  -5.126  1.00  0.70           H  
ATOM    646  HE2 TYR A  45     -13.706   4.482  -7.513  1.00  0.70           H  
ATOM    647  HH  TYR A  45     -12.594   7.220  -5.508  1.00  0.70           H  
ATOM    648  N   ARG A  46      -8.843   1.845  -3.727  1.00  0.72           N  
ATOM    649  CA  ARG A  46      -8.514   2.731  -2.615  1.00  0.72           C  
ATOM    650  C   ARG A  46      -7.329   3.609  -2.996  1.00  0.72           C  
ATOM    651  O   ARG A  46      -6.215   3.120  -3.214  1.00  0.72           O  
ATOM    652  CB  ARG A  46      -8.211   1.959  -1.332  1.00  0.72           C  
ATOM    653  CG  ARG A  46      -9.404   1.185  -0.706  1.00  0.72           C  
ATOM    654  CD  ARG A  46      -8.999   0.416   0.521  1.00  0.72           C  
ATOM    655  NE  ARG A  46      -8.561   1.294   1.607  1.00  0.72           N  
ATOM    656  CZ  ARG A  46      -9.335   1.867   2.553  1.00  0.72           C  
ATOM    657  NH1 ARG A  46     -10.630   1.666   2.640  1.00  0.72           N  
ATOM    658  NH2 ARG A  46      -8.732   2.641   3.417  1.00  0.72           N  
ATOM    659  H   ARG A  46      -8.102   1.382  -4.256  1.00  0.72           H  
ATOM    660  HA  ARG A  46      -9.365   3.384  -2.421  1.00  0.72           H  
ATOM    661 1HB  ARG A  46      -7.407   1.247  -1.514  1.00  0.72           H  
ATOM    662 2HB  ARG A  46      -7.864   2.662  -0.577  1.00  0.72           H  
ATOM    663 1HG  ARG A  46     -10.182   1.888  -0.421  1.00  0.72           H  
ATOM    664 2HG  ARG A  46      -9.810   0.473  -1.427  1.00  0.72           H  
ATOM    665 1HD  ARG A  46      -9.853  -0.167   0.878  1.00  0.72           H  
ATOM    666 2HD  ARG A  46      -8.179  -0.257   0.276  1.00  0.72           H  
ATOM    667  HE  ARG A  46      -7.575   1.522   1.662  1.00  0.72           H  
ATOM    668 1HH1 ARG A  46     -11.117   1.020   2.007  1.00  0.72           H  
ATOM    669 2HH1 ARG A  46     -11.160   2.110   3.370  1.00  0.72           H  
ATOM    670 1HH2 ARG A  46      -7.733   2.752   3.316  1.00  0.72           H  
ATOM    671 2HH2 ARG A  46      -9.249   3.094   4.154  1.00  0.72           H  
ATOM    672  N   ALA A  47      -7.588   4.909  -3.118  1.00  0.76           N  
ATOM    673  CA  ALA A  47      -6.570   5.862  -3.529  1.00  0.76           C  
ATOM    674  C   ALA A  47      -6.035   6.583  -2.328  1.00  0.76           C  
ATOM    675  O   ALA A  47      -6.808   7.120  -1.532  1.00  0.76           O  
ATOM    676  CB  ALA A  47      -7.134   6.862  -4.524  1.00  0.76           C  
ATOM    677  H   ALA A  47      -8.521   5.252  -2.913  1.00  0.76           H  
ATOM    678  HA  ALA A  47      -5.749   5.315  -3.982  1.00  0.76           H  
ATOM    679 1HB  ALA A  47      -6.357   7.552  -4.821  1.00  0.76           H  
ATOM    680 2HB  ALA A  47      -7.505   6.332  -5.401  1.00  0.76           H  
ATOM    681 3HB  ALA A  47      -7.951   7.410  -4.058  1.00  0.76           H  
ATOM    682  N   TYR A  48      -4.718   6.628  -2.237  1.00  0.80           N  
ATOM    683  CA  TYR A  48      -4.006   7.283  -1.161  1.00  0.80           C  
ATOM    684  C   TYR A  48      -2.991   8.278  -1.681  1.00  0.80           C  
ATOM    685  O   TYR A  48      -2.447   8.143  -2.781  1.00  0.80           O  
ATOM    686  CB  TYR A  48      -3.223   6.262  -0.353  1.00  0.80           C  
ATOM    687  CG  TYR A  48      -4.007   5.212   0.338  1.00  0.80           C  
ATOM    688  CD1 TYR A  48      -4.441   4.082  -0.345  1.00  0.80           C  
ATOM    689  CD2 TYR A  48      -4.227   5.340   1.677  1.00  0.80           C  
ATOM    690  CE1 TYR A  48      -5.103   3.091   0.342  1.00  0.80           C  
ATOM    691  CE2 TYR A  48      -4.876   4.367   2.367  1.00  0.80           C  
ATOM    692  CZ  TYR A  48      -5.314   3.241   1.715  1.00  0.80           C  
ATOM    693  OH  TYR A  48      -5.937   2.257   2.435  1.00  0.80           O  
ATOM    694  H   TYR A  48      -4.161   6.141  -2.935  1.00  0.80           H  
ATOM    695  HA  TYR A  48      -4.714   7.810  -0.530  1.00  0.80           H  
ATOM    696 1HB  TYR A  48      -2.518   5.785  -1.014  1.00  0.80           H  
ATOM    697 2HB  TYR A  48      -2.638   6.792   0.402  1.00  0.80           H  
ATOM    698  HD1 TYR A  48      -4.249   3.974  -1.419  1.00  0.80           H  
ATOM    699  HD2 TYR A  48      -3.869   6.220   2.192  1.00  0.80           H  
ATOM    700  HE1 TYR A  48      -5.437   2.196  -0.182  1.00  0.80           H  
ATOM    701  HE2 TYR A  48      -5.035   4.479   3.440  1.00  0.80           H  
ATOM    702  HH  TYR A  48      -5.675   2.333   3.362  1.00  0.80           H  
ATOM    703  N   ALA A  49      -2.686   9.261  -0.868  1.00  0.85           N  
ATOM    704  CA  ALA A  49      -1.584  10.141  -1.183  1.00  0.85           C  
ATOM    705  C   ALA A  49      -0.319   9.360  -0.860  1.00  0.85           C  
ATOM    706  O   ALA A  49      -0.373   8.385  -0.108  1.00  0.85           O  
ATOM    707  CB  ALA A  49      -1.680  11.436  -0.406  1.00  0.85           C  
ATOM    708  H   ALA A  49      -3.193   9.363   0.016  1.00  0.85           H  
ATOM    709  HA  ALA A  49      -1.588  10.361  -2.252  1.00  0.85           H  
ATOM    710 1HB  ALA A  49      -0.832  12.074  -0.643  1.00  0.85           H  
ATOM    711 2HB  ALA A  49      -2.605  11.948  -0.668  1.00  0.85           H  
ATOM    712 3HB  ALA A  49      -1.681  11.215   0.657  1.00  0.85           H  
ATOM    713  N   VAL A  50       0.825   9.751  -1.395  1.00  0.90           N  
ATOM    714  CA  VAL A  50       2.067   9.049  -1.050  1.00  0.90           C  
ATOM    715  C   VAL A  50       2.453   9.117   0.431  1.00  0.90           C  
ATOM    716  O   VAL A  50       3.270   8.329   0.900  1.00  0.90           O  
ATOM    717  CB  VAL A  50       3.210   9.508  -1.942  1.00  0.90           C  
ATOM    718  CG1 VAL A  50       2.898   9.119  -3.352  1.00  0.90           C  
ATOM    719  CG2 VAL A  50       3.349  11.008  -1.853  1.00  0.90           C  
ATOM    720  H   VAL A  50       0.842  10.533  -2.043  1.00  0.90           H  
ATOM    721  HA  VAL A  50       1.908   7.993  -1.291  1.00  0.90           H  
ATOM    722  HB  VAL A  50       4.136   9.022  -1.641  1.00  0.90           H  
ATOM    723 1HG1 VAL A  50       3.707   9.443  -3.997  1.00  0.90           H  
ATOM    724 2HG1 VAL A  50       2.789   8.036  -3.414  1.00  0.90           H  
ATOM    725 3HG1 VAL A  50       1.982   9.583  -3.651  1.00  0.90           H  
ATOM    726 1HG2 VAL A  50       4.159  11.336  -2.504  1.00  0.90           H  
ATOM    727 2HG2 VAL A  50       2.414  11.477  -2.169  1.00  0.90           H  
ATOM    728 3HG2 VAL A  50       3.572  11.294  -0.826  1.00  0.90           H  
ATOM    729  N   ASP A  51       1.844  10.045   1.179  1.00  0.94           N  
ATOM    730  CA  ASP A  51       2.067  10.145   2.623  1.00  0.94           C  
ATOM    731  C   ASP A  51       1.136   9.174   3.378  1.00  0.94           C  
ATOM    732  O   ASP A  51       1.061   9.196   4.609  1.00  0.94           O  
ATOM    733  CB  ASP A  51       1.876  11.582   3.127  1.00  0.94           C  
ATOM    734  CG  ASP A  51       0.442  12.140   3.045  1.00  0.94           C  
ATOM    735  OD1 ASP A  51      -0.481  11.433   2.698  1.00  0.94           O  
ATOM    736  OD2 ASP A  51       0.270  13.298   3.426  1.00  0.94           O  
ATOM    737  H   ASP A  51       1.205  10.679   0.729  1.00  0.94           H  
ATOM    738  HA  ASP A  51       3.095   9.853   2.832  1.00  0.94           H  
ATOM    739 1HB  ASP A  51       2.202  11.632   4.165  1.00  0.94           H  
ATOM    740 2HB  ASP A  51       2.531  12.243   2.556  1.00  0.94           H  
ATOM    741  N   ASN A  52       0.443   8.326   2.609  1.00  0.97           N  
ATOM    742  CA  ASN A  52      -0.503   7.292   3.004  1.00  0.97           C  
ATOM    743  C   ASN A  52      -1.834   7.788   3.567  1.00  0.97           C  
ATOM    744  O   ASN A  52      -2.598   6.997   4.126  1.00  0.97           O  
ATOM    745  CB  ASN A  52       0.147   6.316   3.975  1.00  0.97           C  
ATOM    746  CG  ASN A  52       1.321   5.573   3.363  1.00  0.97           C  
ATOM    747  OD1 ASN A  52       1.236   5.024   2.256  1.00  0.97           O  
ATOM    748  ND2 ASN A  52       2.421   5.554   4.074  1.00  0.97           N  
ATOM    749  H   ASN A  52       0.553   8.416   1.604  1.00  0.97           H  
ATOM    750  HA  ASN A  52      -0.750   6.730   2.102  1.00  0.97           H  
ATOM    751 1HB  ASN A  52       0.477   6.830   4.871  1.00  0.97           H  
ATOM    752 2HB  ASN A  52      -0.598   5.584   4.284  1.00  0.97           H  
ATOM    753 1HD2 ASN A  52       3.234   5.086   3.729  1.00  0.97           H  
ATOM    754 2HD2 ASN A  52       2.448   6.016   4.961  1.00  0.97           H  
ATOM    755  N   LYS A  53      -2.180   9.059   3.357  1.00  0.98           N  
ATOM    756  CA  LYS A  53      -3.517   9.474   3.763  1.00  0.98           C  
ATOM    757  C   LYS A  53      -4.529   9.036   2.711  1.00  0.98           C  
ATOM    758  O   LYS A  53      -4.319   9.212   1.508  1.00  0.98           O  
ATOM    759  CB  LYS A  53      -3.602  10.986   3.944  1.00  0.98           C  
ATOM    760  CG  LYS A  53      -2.759  11.546   5.081  1.00  0.98           C  
ATOM    761  CD  LYS A  53      -2.888  13.065   5.144  1.00  0.98           C  
ATOM    762  CE  LYS A  53      -1.975  13.671   6.197  1.00  0.98           C  
ATOM    763  NZ  LYS A  53      -0.550  13.433   5.853  1.00  0.98           N  
ATOM    764  H   LYS A  53      -1.522   9.743   2.953  1.00  0.98           H  
ATOM    765  HA  LYS A  53      -3.769   8.990   4.707  1.00  0.98           H  
ATOM    766 1HB  LYS A  53      -3.257  11.471   3.027  1.00  0.98           H  
ATOM    767 2HB  LYS A  53      -4.640  11.278   4.102  1.00  0.98           H  
ATOM    768 1HG  LYS A  53      -3.082  11.114   6.026  1.00  0.98           H  
ATOM    769 2HG  LYS A  53      -1.711  11.282   4.919  1.00  0.98           H  
ATOM    770 1HD  LYS A  53      -2.600  13.475   4.169  1.00  0.98           H  
ATOM    771 2HD  LYS A  53      -3.918  13.344   5.351  1.00  0.98           H  
ATOM    772 1HE  LYS A  53      -2.150  14.743   6.245  1.00  0.98           H  
ATOM    773 2HE  LYS A  53      -2.185  13.232   7.172  1.00  0.98           H  
ATOM    774 1HZ  LYS A  53       0.058  13.838   6.534  1.00  0.98           H  
ATOM    775 2HZ  LYS A  53      -0.393  12.438   5.810  1.00  0.98           H  
ATOM    776 3HZ  LYS A  53      -0.338  13.838   4.919  1.00  0.98           H  
ATOM    777  N   LEU A  54      -5.641   8.458   3.152  1.00  0.98           N  
ATOM    778  CA  LEU A  54      -6.673   8.042   2.203  1.00  0.98           C  
ATOM    779  C   LEU A  54      -7.291   9.250   1.512  1.00  0.98           C  
ATOM    780  O   LEU A  54      -7.654  10.229   2.165  1.00  0.98           O  
ATOM    781  CB  LEU A  54      -7.781   7.218   2.876  1.00  0.98           C  
ATOM    782  CG  LEU A  54      -8.848   6.613   1.882  1.00  0.98           C  
ATOM    783  CD1 LEU A  54      -8.185   5.541   0.996  1.00  0.98           C  
ATOM    784  CD2 LEU A  54     -10.003   6.028   2.661  1.00  0.98           C  
ATOM    785  H   LEU A  54      -5.774   8.310   4.143  1.00  0.98           H  
ATOM    786  HA  LEU A  54      -6.212   7.421   1.437  1.00  0.98           H  
ATOM    787 1HB  LEU A  54      -7.320   6.391   3.412  1.00  0.98           H  
ATOM    788 2HB  LEU A  54      -8.306   7.850   3.591  1.00  0.98           H  
ATOM    789  HG  LEU A  54      -9.219   7.400   1.230  1.00  0.98           H  
ATOM    790 1HD1 LEU A  54      -8.911   5.137   0.289  1.00  0.98           H  
ATOM    791 2HD1 LEU A  54      -7.366   5.974   0.454  1.00  0.98           H  
ATOM    792 3HD1 LEU A  54      -7.811   4.745   1.619  1.00  0.98           H  
ATOM    793 1HD2 LEU A  54     -10.738   5.619   1.966  1.00  0.98           H  
ATOM    794 2HD2 LEU A  54      -9.643   5.244   3.310  1.00  0.98           H  
ATOM    795 3HD2 LEU A  54     -10.466   6.811   3.262  1.00  0.98           H  
ATOM    796  N   VAL A  55      -7.400   9.168   0.197  1.00  0.98           N  
ATOM    797  CA  VAL A  55      -8.003  10.187  -0.646  1.00  0.98           C  
ATOM    798  C   VAL A  55      -9.423   9.830  -1.071  1.00  0.98           C  
ATOM    799  O   VAL A  55     -10.338  10.648  -0.956  1.00  0.98           O  
ATOM    800  CB  VAL A  55      -7.163  10.359  -1.915  1.00  0.98           C  
ATOM    801  CG1 VAL A  55      -7.822  11.273  -2.831  1.00  0.98           C  
ATOM    802  CG2 VAL A  55      -5.781  10.866  -1.559  1.00  0.98           C  
ATOM    803  H   VAL A  55      -7.051   8.336  -0.261  1.00  0.98           H  
ATOM    804  HA  VAL A  55      -8.021  11.128  -0.095  1.00  0.98           H  
ATOM    805  HB  VAL A  55      -7.083   9.406  -2.414  1.00  0.98           H  
ATOM    806 1HG1 VAL A  55      -7.225  11.333  -3.718  1.00  0.98           H  
ATOM    807 2HG1 VAL A  55      -8.805  10.897  -3.088  1.00  0.98           H  
ATOM    808 3HG1 VAL A  55      -7.917  12.240  -2.367  1.00  0.98           H  
ATOM    809 1HG2 VAL A  55      -5.181  10.971  -2.461  1.00  0.98           H  
ATOM    810 2HG2 VAL A  55      -5.864  11.831  -1.064  1.00  0.98           H  
ATOM    811 3HG2 VAL A  55      -5.310  10.161  -0.888  1.00  0.98           H  
ATOM    812  N   SER A  56      -9.599   8.612  -1.585  1.00  0.99           N  
ATOM    813  CA  SER A  56     -10.898   8.191  -2.113  1.00  0.99           C  
ATOM    814  C   SER A  56     -11.057   6.678  -2.166  1.00  0.99           C  
ATOM    815  O   SER A  56     -10.096   5.946  -2.401  1.00  0.99           O  
ATOM    816  CB  SER A  56     -11.098   8.762  -3.511  1.00  0.99           C  
ATOM    817  OG  SER A  56     -12.336   8.377  -4.057  1.00  0.99           O  
ATOM    818  H   SER A  56      -8.794   7.988  -1.622  1.00  0.99           H  
ATOM    819  HA  SER A  56     -11.674   8.588  -1.458  1.00  0.99           H  
ATOM    820 1HB  SER A  56     -11.044   9.850  -3.471  1.00  0.99           H  
ATOM    821 2HB  SER A  56     -10.292   8.422  -4.156  1.00  0.99           H  
ATOM    822  HG  SER A  56     -13.004   8.829  -3.532  1.00  0.99           H  
ATOM    823  N   SER A  57     -12.282   6.190  -1.992  1.00  1.03           N  
ATOM    824  CA  SER A  57     -12.471   4.755  -2.147  1.00  1.03           C  
ATOM    825  C   SER A  57     -13.828   4.354  -2.688  1.00  1.03           C  
ATOM    826  O   SER A  57     -14.861   4.961  -2.384  1.00  1.03           O  
ATOM    827  CB  SER A  57     -12.329   4.071  -0.802  1.00  1.03           C  
ATOM    828  OG  SER A  57     -13.382   4.458   0.059  1.00  1.03           O  
ATOM    829  H   SER A  57     -13.058   6.802  -1.786  1.00  1.03           H  
ATOM    830  HA  SER A  57     -11.715   4.381  -2.835  1.00  1.03           H  
ATOM    831 1HB  SER A  57     -12.353   2.991  -0.950  1.00  1.03           H  
ATOM    832 2HB  SER A  57     -11.368   4.317  -0.353  1.00  1.03           H  
ATOM    833  HG  SER A  57     -13.096   5.281   0.474  1.00  1.03           H  
ATOM    834  N   SER A  58     -13.834   3.220  -3.371  1.00  1.08           N  
ATOM    835  CA  SER A  58     -15.075   2.651  -3.859  1.00  1.08           C  
ATOM    836  C   SER A  58     -15.855   2.004  -2.739  1.00  1.08           C  
ATOM    837  O   SER A  58     -17.058   1.781  -2.849  1.00  1.08           O  
ATOM    838  CB  SER A  58     -14.774   1.638  -4.895  1.00  1.08           C  
ATOM    839  OG  SER A  58     -14.106   0.577  -4.315  1.00  1.08           O  
ATOM    840  H   SER A  58     -12.940   2.767  -3.566  1.00  1.08           H  
ATOM    841  HA  SER A  58     -15.672   3.445  -4.291  1.00  1.08           H  
ATOM    842 1HB  SER A  58     -15.690   1.294  -5.358  1.00  1.08           H  
ATOM    843 2HB  SER A  58     -14.164   2.078  -5.670  1.00  1.08           H  
ATOM    844  HG  SER A  58     -14.794  -0.011  -3.963  1.00  1.08           H  
ATOM    845  N   GLU A  59     -15.162   1.712  -1.645  1.00  1.16           N  
ATOM    846  CA  GLU A  59     -15.799   1.142  -0.478  1.00  1.16           C  
ATOM    847  C   GLU A  59     -16.732   2.197   0.109  1.00  1.16           C  
ATOM    848  O   GLU A  59     -17.856   1.891   0.504  1.00  1.16           O  
ATOM    849  CB  GLU A  59     -14.734   0.656   0.503  1.00  1.16           C  
ATOM    850  CG  GLU A  59     -13.956  -0.562  -0.046  1.00  1.16           C  
ATOM    851  CD  GLU A  59     -12.818  -1.046   0.817  1.00  1.16           C  
ATOM    852  OE1 GLU A  59     -12.477  -0.389   1.768  1.00  1.16           O  
ATOM    853  OE2 GLU A  59     -12.275  -2.080   0.507  1.00  1.16           O  
ATOM    854  H   GLU A  59     -14.173   1.906  -1.636  1.00  1.16           H  
ATOM    855  HA  GLU A  59     -16.401   0.285  -0.784  1.00  1.16           H  
ATOM    856 1HB  GLU A  59     -14.022   1.461   0.701  1.00  1.16           H  
ATOM    857 2HB  GLU A  59     -15.198   0.378   1.448  1.00  1.16           H  
ATOM    858 1HG  GLU A  59     -14.659  -1.383  -0.185  1.00  1.16           H  
ATOM    859 2HG  GLU A  59     -13.562  -0.295  -1.030  1.00  1.16           H  
ATOM    860  N   ALA A  60     -16.279   3.467   0.113  1.00  1.22           N  
ATOM    861  CA  ALA A  60     -17.125   4.578   0.541  1.00  1.22           C  
ATOM    862  C   ALA A  60     -18.334   4.741  -0.385  1.00  1.22           C  
ATOM    863  O   ALA A  60     -19.415   5.129   0.067  1.00  1.22           O  
ATOM    864  CB  ALA A  60     -16.342   5.877   0.570  1.00  1.22           C  
ATOM    865  H   ALA A  60     -15.320   3.678  -0.165  1.00  1.22           H  
ATOM    866  HA  ALA A  60     -17.488   4.359   1.542  1.00  1.22           H  
ATOM    867 1HB  ALA A  60     -16.990   6.682   0.913  1.00  1.22           H  
ATOM    868 2HB  ALA A  60     -15.496   5.775   1.246  1.00  1.22           H  
ATOM    869 3HB  ALA A  60     -15.983   6.102  -0.431  1.00  1.22           H  
ATOM    870  N   LEU A  61     -18.152   4.447  -1.683  1.00  1.23           N  
ATOM    871  CA  LEU A  61     -19.235   4.626  -2.649  1.00  1.23           C  
ATOM    872  C   LEU A  61     -20.278   3.501  -2.577  1.00  1.23           C  
ATOM    873  O   LEU A  61     -21.454   3.799  -2.386  1.00  1.23           O  
ATOM    874  CB  LEU A  61     -18.672   4.676  -4.075  1.00  1.23           C  
ATOM    875  CG  LEU A  61     -17.737   5.854  -4.408  1.00  1.23           C  
ATOM    876  CD1 LEU A  61     -17.160   5.667  -5.837  1.00  1.23           C  
ATOM    877  CD2 LEU A  61     -18.503   7.154  -4.278  1.00  1.23           C  
ATOM    878  H   LEU A  61     -17.224   4.161  -1.994  1.00  1.23           H  
ATOM    879  HA  LEU A  61     -19.733   5.569  -2.431  1.00  1.23           H  
ATOM    880 1HB  LEU A  61     -18.129   3.754  -4.262  1.00  1.23           H  
ATOM    881 2HB  LEU A  61     -19.511   4.708  -4.770  1.00  1.23           H  
ATOM    882  HG  LEU A  61     -16.899   5.858  -3.707  1.00  1.23           H  
ATOM    883 1HD1 LEU A  61     -16.484   6.492  -6.068  1.00  1.23           H  
ATOM    884 2HD1 LEU A  61     -16.617   4.733  -5.900  1.00  1.23           H  
ATOM    885 3HD1 LEU A  61     -17.977   5.653  -6.557  1.00  1.23           H  
ATOM    886 1HD2 LEU A  61     -17.839   7.989  -4.503  1.00  1.23           H  
ATOM    887 2HD2 LEU A  61     -19.340   7.156  -4.977  1.00  1.23           H  
ATOM    888 3HD2 LEU A  61     -18.879   7.251  -3.259  1.00  1.23           H  
ATOM    889  N   GLY A  62     -19.858   2.228  -2.731  1.00  1.19           N  
ATOM    890  CA  GLY A  62     -20.771   1.075  -2.584  1.00  1.19           C  
ATOM    891  C   GLY A  62     -22.117   1.228  -3.315  1.00  1.19           C  
ATOM    892  O   GLY A  62     -23.067   1.690  -2.685  1.00  1.19           O  
ATOM    893  H   GLY A  62     -18.870   2.059  -2.898  1.00  1.19           H  
ATOM    894 1HA  GLY A  62     -20.263   0.182  -2.945  1.00  1.19           H  
ATOM    895 2HA  GLY A  62     -20.957   0.913  -1.523  1.00  1.19           H  
ATOM    896  N   ALA A  63     -22.296   0.876  -4.605  1.00  1.09           N  
ATOM    897  CA  ALA A  63     -21.530   0.072  -5.577  1.00  1.09           C  
ATOM    898  C   ALA A  63     -20.109   0.496  -5.980  1.00  1.09           C  
ATOM    899  O   ALA A  63     -19.752   1.666  -5.859  1.00  1.09           O  
ATOM    900  CB  ALA A  63     -22.354   0.041  -6.858  1.00  1.09           C  
ATOM    901  H   ALA A  63     -23.201   1.158  -4.955  1.00  1.09           H  
ATOM    902  HA  ALA A  63     -21.489  -0.921  -5.154  1.00  1.09           H  
ATOM    903 1HB  ALA A  63     -21.915  -0.595  -7.608  1.00  1.09           H  
ATOM    904 2HB  ALA A  63     -23.356  -0.319  -6.631  1.00  1.09           H  
ATOM    905 3HB  ALA A  63     -22.415   1.051  -7.260  1.00  1.09           H  
ATOM    906  N   PRO A  64     -19.309  -0.474  -6.524  1.00  0.97           N  
ATOM    907  CA  PRO A  64     -18.006  -0.296  -7.151  1.00  0.97           C  
ATOM    908  C   PRO A  64     -18.100   0.739  -8.244  1.00  0.97           C  
ATOM    909  O   PRO A  64     -19.152   0.919  -8.861  1.00  0.97           O  
ATOM    910  CB  PRO A  64     -17.711  -1.671  -7.766  1.00  0.97           C  
ATOM    911  CG  PRO A  64     -18.445  -2.643  -6.881  1.00  0.97           C  
ATOM    912  CD  PRO A  64     -19.706  -1.933  -6.453  1.00  0.97           C  
ATOM    913  HA  PRO A  64     -17.254  -0.029  -6.398  1.00  0.97           H  
ATOM    914 1HB  PRO A  64     -18.041  -1.694  -8.813  1.00  0.97           H  
ATOM    915 2HB  PRO A  64     -16.621  -1.846  -7.778  1.00  0.97           H  
ATOM    916 1HG  PRO A  64     -18.640  -3.574  -7.433  1.00  0.97           H  
ATOM    917 2HG  PRO A  64     -17.798  -2.919  -6.029  1.00  0.97           H  
ATOM    918 1HD  PRO A  64     -20.512  -2.193  -7.136  1.00  0.97           H  
ATOM    919 2HD  PRO A  64     -19.893  -2.257  -5.422  1.00  0.97           H  
ATOM    920  N   PHE A  65     -17.022   1.471  -8.425  1.00  0.86           N  
ATOM    921  CA  PHE A  65     -16.963   2.533  -9.402  1.00  0.86           C  
ATOM    922  C   PHE A  65     -17.069   1.978 -10.804  1.00  0.86           C  
ATOM    923  O   PHE A  65     -16.436   0.972 -11.120  1.00  0.86           O  
ATOM    924  CB  PHE A  65     -15.680   3.315  -9.204  1.00  0.86           C  
ATOM    925  CG  PHE A  65     -15.492   4.421 -10.133  1.00  0.86           C  
ATOM    926  CD1 PHE A  65     -16.168   5.611  -9.971  1.00  0.86           C  
ATOM    927  CD2 PHE A  65     -14.624   4.282 -11.181  1.00  0.86           C  
ATOM    928  CE1 PHE A  65     -15.974   6.640 -10.860  1.00  0.86           C  
ATOM    929  CE2 PHE A  65     -14.426   5.286 -12.052  1.00  0.86           C  
ATOM    930  CZ  PHE A  65     -15.099   6.477 -11.907  1.00  0.86           C  
ATOM    931  H   PHE A  65     -16.170   1.221  -7.929  1.00  0.86           H  
ATOM    932  HA  PHE A  65     -17.807   3.203  -9.234  1.00  0.86           H  
ATOM    933 1HB  PHE A  65     -15.681   3.719  -8.196  1.00  0.86           H  
ATOM    934 2HB  PHE A  65     -14.832   2.646  -9.285  1.00  0.86           H  
ATOM    935  HD1 PHE A  65     -16.859   5.727  -9.135  1.00  0.86           H  
ATOM    936  HD2 PHE A  65     -14.092   3.349 -11.307  1.00  0.86           H  
ATOM    937  HE1 PHE A  65     -16.510   7.580 -10.737  1.00  0.86           H  
ATOM    938  HE2 PHE A  65     -13.744   5.140 -12.858  1.00  0.86           H  
ATOM    939  HZ  PHE A  65     -14.942   7.287 -12.616  1.00  0.86           H  
ATOM    940  N   VAL A  66     -17.875   2.610 -11.647  1.00  0.79           N  
ATOM    941  CA  VAL A  66     -17.995   2.124 -13.010  1.00  0.79           C  
ATOM    942  C   VAL A  66     -17.632   3.189 -14.022  1.00  0.79           C  
ATOM    943  O   VAL A  66     -18.029   4.351 -13.892  1.00  0.79           O  
ATOM    944  CB  VAL A  66     -19.422   1.623 -13.282  1.00  0.79           C  
ATOM    945  CG1 VAL A  66     -20.410   2.737 -13.079  1.00  0.79           C  
ATOM    946  CG2 VAL A  66     -19.513   1.074 -14.684  1.00  0.79           C  
ATOM    947  H   VAL A  66     -18.391   3.425 -11.347  1.00  0.79           H  
ATOM    948  HA  VAL A  66     -17.317   1.292 -13.134  1.00  0.79           H  
ATOM    949  HB  VAL A  66     -19.657   0.840 -12.568  1.00  0.79           H  
ATOM    950 1HG1 VAL A  66     -21.419   2.363 -13.255  1.00  0.79           H  
ATOM    951 2HG1 VAL A  66     -20.332   3.107 -12.056  1.00  0.79           H  
ATOM    952 3HG1 VAL A  66     -20.195   3.545 -13.778  1.00  0.79           H  
ATOM    953 1HG2 VAL A  66     -20.517   0.704 -14.864  1.00  0.79           H  
ATOM    954 2HG2 VAL A  66     -19.294   1.849 -15.407  1.00  0.79           H  
ATOM    955 3HG2 VAL A  66     -18.795   0.259 -14.789  1.00  0.79           H  
ATOM    956  N   PHE A  67     -16.884   2.785 -15.041  1.00  0.76           N  
ATOM    957  CA  PHE A  67     -16.514   3.717 -16.089  1.00  0.76           C  
ATOM    958  C   PHE A  67     -16.313   2.989 -17.406  1.00  0.76           C  
ATOM    959  O   PHE A  67     -16.218   1.764 -17.429  1.00  0.76           O  
ATOM    960  CB  PHE A  67     -15.251   4.450 -15.690  1.00  0.76           C  
ATOM    961  CG  PHE A  67     -13.988   3.652 -15.695  1.00  0.76           C  
ATOM    962  CD1 PHE A  67     -13.166   3.761 -16.790  1.00  0.76           C  
ATOM    963  CD2 PHE A  67     -13.610   2.798 -14.657  1.00  0.76           C  
ATOM    964  CE1 PHE A  67     -12.003   3.089 -16.865  1.00  0.76           C  
ATOM    965  CE2 PHE A  67     -12.418   2.100 -14.745  1.00  0.76           C  
ATOM    966  CZ  PHE A  67     -11.615   2.263 -15.861  1.00  0.76           C  
ATOM    967  H   PHE A  67     -16.571   1.812 -15.058  1.00  0.76           H  
ATOM    968  HA  PHE A  67     -17.321   4.440 -16.215  1.00  0.76           H  
ATOM    969 1HB  PHE A  67     -15.109   5.294 -16.362  1.00  0.76           H  
ATOM    970 2HB  PHE A  67     -15.385   4.863 -14.700  1.00  0.76           H  
ATOM    971  HD1 PHE A  67     -13.458   4.426 -17.607  1.00  0.76           H  
ATOM    972  HD2 PHE A  67     -14.256   2.683 -13.783  1.00  0.76           H  
ATOM    973  HE1 PHE A  67     -11.384   3.228 -17.726  1.00  0.76           H  
ATOM    974  HE2 PHE A  67     -12.111   1.432 -13.943  1.00  0.76           H  
ATOM    975  HZ  PHE A  67     -10.678   1.741 -15.954  1.00  0.76           H  
ATOM    976  N   VAL A  68     -16.225   3.728 -18.507  1.00  0.76           N  
ATOM    977  CA  VAL A  68     -15.966   3.065 -19.782  1.00  0.76           C  
ATOM    978  C   VAL A  68     -14.574   3.384 -20.313  1.00  0.76           C  
ATOM    979  O   VAL A  68     -14.171   4.554 -20.432  1.00  0.76           O  
ATOM    980  CB  VAL A  68     -17.039   3.436 -20.823  1.00  0.76           C  
ATOM    981  CG1 VAL A  68     -16.738   2.747 -22.163  1.00  0.76           C  
ATOM    982  CG2 VAL A  68     -18.389   3.005 -20.306  1.00  0.76           C  
ATOM    983  H   VAL A  68     -16.330   4.732 -18.462  1.00  0.76           H  
ATOM    984  HA  VAL A  68     -16.014   1.989 -19.635  1.00  0.76           H  
ATOM    985  HB  VAL A  68     -17.030   4.508 -20.984  1.00  0.76           H  
ATOM    986 1HG1 VAL A  68     -17.499   3.015 -22.892  1.00  0.76           H  
ATOM    987 2HG1 VAL A  68     -15.774   3.058 -22.529  1.00  0.76           H  
ATOM    988 3HG1 VAL A  68     -16.735   1.668 -22.029  1.00  0.76           H  
ATOM    989 1HG2 VAL A  68     -19.157   3.264 -21.032  1.00  0.76           H  
ATOM    990 2HG2 VAL A  68     -18.385   1.933 -20.155  1.00  0.76           H  
ATOM    991 3HG2 VAL A  68     -18.602   3.502 -19.363  1.00  0.76           H  
ATOM    992  N   LEU A  69     -13.830   2.325 -20.586  1.00  0.80           N  
ATOM    993  CA  LEU A  69     -12.478   2.455 -21.076  1.00  0.80           C  
ATOM    994  C   LEU A  69     -12.488   3.178 -22.396  1.00  0.80           C  
ATOM    995  O   LEU A  69     -13.410   3.018 -23.183  1.00  0.80           O  
ATOM    996  CB  LEU A  69     -11.831   1.068 -21.227  1.00  0.80           C  
ATOM    997  CG  LEU A  69     -11.436   0.362 -19.976  1.00  0.80           C  
ATOM    998  CD1 LEU A  69     -11.073  -1.018 -20.316  1.00  0.80           C  
ATOM    999  CD2 LEU A  69     -10.215   1.045 -19.385  1.00  0.80           C  
ATOM   1000  H   LEU A  69     -14.239   1.393 -20.490  1.00  0.80           H  
ATOM   1001  HA  LEU A  69     -11.899   3.042 -20.365  1.00  0.80           H  
ATOM   1002 1HB  LEU A  69     -12.533   0.417 -21.762  1.00  0.80           H  
ATOM   1003 2HB  LEU A  69     -10.939   1.173 -21.838  1.00  0.80           H  
ATOM   1004  HG  LEU A  69     -12.265   0.364 -19.265  1.00  0.80           H  
ATOM   1005 1HD1 LEU A  69     -10.781  -1.517 -19.425  1.00  0.80           H  
ATOM   1006 2HD1 LEU A  69     -11.939  -1.499 -20.757  1.00  0.80           H  
ATOM   1007 3HD1 LEU A  69     -10.248  -1.030 -21.029  1.00  0.80           H  
ATOM   1008 1HD2 LEU A  69      -9.903   0.540 -18.488  1.00  0.80           H  
ATOM   1009 2HD2 LEU A  69      -9.401   1.022 -20.110  1.00  0.80           H  
ATOM   1010 3HD2 LEU A  69     -10.443   2.057 -19.162  1.00  0.80           H  
ATOM   1011  N   GLY A  70     -11.496   4.028 -22.621  1.00  0.85           N  
ATOM   1012  CA  GLY A  70     -11.339   4.694 -23.903  1.00  0.85           C  
ATOM   1013  C   GLY A  70     -12.072   6.019 -23.976  1.00  0.85           C  
ATOM   1014  O   GLY A  70     -11.898   6.773 -24.936  1.00  0.85           O  
ATOM   1015  H   GLY A  70     -10.817   4.244 -21.894  1.00  0.85           H  
ATOM   1016 1HA  GLY A  70     -10.277   4.861 -24.083  1.00  0.85           H  
ATOM   1017 2HA  GLY A  70     -11.695   4.039 -24.697  1.00  0.85           H  
ATOM   1018  N   THR A  71     -12.872   6.329 -22.959  1.00  0.89           N  
ATOM   1019  CA  THR A  71     -13.611   7.573 -22.991  1.00  0.89           C  
ATOM   1020  C   THR A  71     -12.897   8.710 -22.266  1.00  0.89           C  
ATOM   1021  O   THR A  71     -13.334   9.857 -22.349  1.00  0.89           O  
ATOM   1022  CB  THR A  71     -15.009   7.388 -22.386  1.00  0.89           C  
ATOM   1023  OG1 THR A  71     -14.899   7.054 -20.988  1.00  0.89           O  
ATOM   1024  CG2 THR A  71     -15.725   6.261 -23.110  1.00  0.89           C  
ATOM   1025  H   THR A  71     -13.007   5.677 -22.182  1.00  0.89           H  
ATOM   1026  HA  THR A  71     -13.736   7.868 -24.032  1.00  0.89           H  
ATOM   1027  HB  THR A  71     -15.576   8.312 -22.489  1.00  0.89           H  
ATOM   1028  HG1 THR A  71     -14.514   6.149 -20.904  1.00  0.89           H  
ATOM   1029 1HG2 THR A  71     -16.717   6.126 -22.687  1.00  0.89           H  
ATOM   1030 2HG2 THR A  71     -15.812   6.506 -24.168  1.00  0.89           H  
ATOM   1031 3HG2 THR A  71     -15.150   5.340 -22.997  1.00  0.89           H  
ATOM   1032  N   GLY A  72     -11.838   8.415 -21.499  1.00  0.93           N  
ATOM   1033  CA  GLY A  72     -11.160   9.483 -20.763  1.00  0.93           C  
ATOM   1034  C   GLY A  72     -11.981  10.017 -19.581  1.00  0.93           C  
ATOM   1035  O   GLY A  72     -11.776  11.147 -19.138  1.00  0.93           O  
ATOM   1036  H   GLY A  72     -11.457   7.462 -21.449  1.00  0.93           H  
ATOM   1037 1HA  GLY A  72     -10.203   9.103 -20.398  1.00  0.93           H  
ATOM   1038 2HA  GLY A  72     -10.932  10.299 -21.446  1.00  0.93           H  
ATOM   1039  N   SER A  73     -12.902   9.201 -19.058  1.00  0.96           N  
ATOM   1040  CA  SER A  73     -13.791   9.598 -17.960  1.00  0.96           C  
ATOM   1041  C   SER A  73     -13.132   9.509 -16.587  1.00  0.96           C  
ATOM   1042  O   SER A  73     -13.709   9.923 -15.580  1.00  0.96           O  
ATOM   1043  CB  SER A  73     -15.036   8.725 -17.952  1.00  0.96           C  
ATOM   1044  OG  SER A  73     -15.806   8.910 -19.111  1.00  0.96           O  
ATOM   1045  H   SER A  73     -13.012   8.286 -19.469  1.00  0.96           H  
ATOM   1046  HA  SER A  73     -14.091  10.634 -18.127  1.00  0.96           H  
ATOM   1047 1HB  SER A  73     -14.746   7.677 -17.867  1.00  0.96           H  
ATOM   1048 2HB  SER A  73     -15.632   8.970 -17.076  1.00  0.96           H  
ATOM   1049  HG  SER A  73     -15.421   8.324 -19.793  1.00  0.96           H  
ATOM   1050  N   VAL A  74     -11.946   8.926 -16.554  1.00  0.96           N  
ATOM   1051  CA  VAL A  74     -11.183   8.727 -15.334  1.00  0.96           C  
ATOM   1052  C   VAL A  74      -9.774   9.247 -15.536  1.00  0.96           C  
ATOM   1053  O   VAL A  74      -9.366   9.529 -16.661  1.00  0.96           O  
ATOM   1054  CB  VAL A  74     -11.137   7.239 -14.953  1.00  0.96           C  
ATOM   1055  CG1 VAL A  74     -12.505   6.730 -14.733  1.00  0.96           C  
ATOM   1056  CG2 VAL A  74     -10.479   6.442 -16.046  1.00  0.96           C  
ATOM   1057  H   VAL A  74     -11.548   8.621 -17.428  1.00  0.96           H  
ATOM   1058  HA  VAL A  74     -11.650   9.287 -14.525  1.00  0.96           H  
ATOM   1059  HB  VAL A  74     -10.576   7.127 -14.027  1.00  0.96           H  
ATOM   1060 1HG1 VAL A  74     -12.436   5.694 -14.463  1.00  0.96           H  
ATOM   1061 2HG1 VAL A  74     -12.974   7.298 -13.938  1.00  0.96           H  
ATOM   1062 3HG1 VAL A  74     -13.088   6.824 -15.641  1.00  0.96           H  
ATOM   1063 1HG2 VAL A  74     -10.441   5.391 -15.760  1.00  0.96           H  
ATOM   1064 2HG2 VAL A  74     -11.045   6.547 -16.972  1.00  0.96           H  
ATOM   1065 3HG2 VAL A  74      -9.473   6.809 -16.197  1.00  0.96           H  
ATOM   1066  N   GLU A  75      -9.016   9.361 -14.457  1.00  0.96           N  
ATOM   1067  CA  GLU A  75      -7.628   9.776 -14.594  1.00  0.96           C  
ATOM   1068  C   GLU A  75      -6.950   8.833 -15.579  1.00  0.96           C  
ATOM   1069  O   GLU A  75      -7.231   7.623 -15.572  1.00  0.96           O  
ATOM   1070  CB  GLU A  75      -6.941   9.757 -13.231  1.00  0.96           C  
ATOM   1071  CG  GLU A  75      -6.859   8.387 -12.602  1.00  0.96           C  
ATOM   1072  CD  GLU A  75      -6.262   8.376 -11.225  1.00  0.96           C  
ATOM   1073  OE1 GLU A  75      -5.796   9.389 -10.785  1.00  0.96           O  
ATOM   1074  OE2 GLU A  75      -6.319   7.352 -10.598  1.00  0.96           O  
ATOM   1075  H   GLU A  75      -9.395   9.146 -13.546  1.00  0.96           H  
ATOM   1076  HA  GLU A  75      -7.594  10.789 -14.997  1.00  0.96           H  
ATOM   1077 1HB  GLU A  75      -5.931  10.117 -13.356  1.00  0.96           H  
ATOM   1078 2HB  GLU A  75      -7.448  10.434 -12.542  1.00  0.96           H  
ATOM   1079 1HG  GLU A  75      -7.846   7.928 -12.581  1.00  0.96           H  
ATOM   1080 2HG  GLU A  75      -6.229   7.804 -13.237  1.00  0.96           H  
ATOM   1081  N   ARG A  76      -6.010   9.367 -16.377  1.00  0.94           N  
ATOM   1082  CA  ARG A  76      -5.326   8.558 -17.387  1.00  0.94           C  
ATOM   1083  C   ARG A  76      -4.732   7.315 -16.749  1.00  0.94           C  
ATOM   1084  O   ARG A  76      -4.857   6.225 -17.306  1.00  0.94           O  
ATOM   1085  CB  ARG A  76      -4.298   9.381 -18.166  1.00  0.94           C  
ATOM   1086  CG  ARG A  76      -3.569   8.622 -19.316  1.00  0.94           C  
ATOM   1087  CD  ARG A  76      -2.746   9.548 -20.222  1.00  0.94           C  
ATOM   1088  NE  ARG A  76      -2.011   8.817 -21.299  1.00  0.94           N  
ATOM   1089  CZ  ARG A  76      -0.745   8.334 -21.169  1.00  0.94           C  
ATOM   1090  NH1 ARG A  76      -0.122   8.530 -20.062  1.00  0.94           N  
ATOM   1091  NH2 ARG A  76      -0.136   7.677 -22.140  1.00  0.94           N  
ATOM   1092  H   ARG A  76      -5.805  10.354 -16.302  1.00  0.94           H  
ATOM   1093  HA  ARG A  76      -6.073   8.228 -18.111  1.00  0.94           H  
ATOM   1094 1HB  ARG A  76      -4.785  10.252 -18.599  1.00  0.94           H  
ATOM   1095 2HB  ARG A  76      -3.532   9.744 -17.472  1.00  0.94           H  
ATOM   1096 1HG  ARG A  76      -2.892   7.914 -18.866  1.00  0.94           H  
ATOM   1097 2HG  ARG A  76      -4.300   8.090 -19.927  1.00  0.94           H  
ATOM   1098 1HD  ARG A  76      -3.420  10.256 -20.702  1.00  0.94           H  
ATOM   1099 2HD  ARG A  76      -2.025  10.097 -19.637  1.00  0.94           H  
ATOM   1100  HE  ARG A  76      -2.490   8.658 -22.176  1.00  0.94           H  
ATOM   1101 1HH1 ARG A  76      -0.587   9.033 -19.341  1.00  0.94           H  
ATOM   1102 2HH1 ARG A  76       0.838   8.168 -19.918  1.00  0.94           H  
ATOM   1103 1HH2 ARG A  76      -0.601   7.511 -23.017  1.00  0.94           H  
ATOM   1104 2HH2 ARG A  76       0.833   7.329 -21.981  1.00  0.94           H  
ATOM   1105  N   PHE A  77      -4.157   7.431 -15.559  1.00  0.91           N  
ATOM   1106  CA  PHE A  77      -3.715   6.208 -14.923  1.00  0.91           C  
ATOM   1107  C   PHE A  77      -4.709   5.087 -14.800  1.00  0.91           C  
ATOM   1108  O   PHE A  77      -4.350   3.936 -15.035  1.00  0.91           O  
ATOM   1109  CB  PHE A  77      -3.225   6.381 -13.528  1.00  0.91           C  
ATOM   1110  CG  PHE A  77      -3.365   5.008 -12.869  1.00  0.91           C  
ATOM   1111  CD1 PHE A  77      -2.709   3.942 -13.349  1.00  0.91           C  
ATOM   1112  CD2 PHE A  77      -4.205   4.828 -11.768  1.00  0.91           C  
ATOM   1113  CE1 PHE A  77      -2.868   2.699 -12.791  1.00  0.91           C  
ATOM   1114  CE2 PHE A  77      -4.377   3.594 -11.198  1.00  0.91           C  
ATOM   1115  CZ  PHE A  77      -3.713   2.525 -11.716  1.00  0.91           C  
ATOM   1116  H   PHE A  77      -4.022   8.337 -15.106  1.00  0.91           H  
ATOM   1117  HA  PHE A  77      -2.882   5.833 -15.509  1.00  0.91           H  
ATOM   1118 1HB  PHE A  77      -2.192   6.672 -13.542  1.00  0.91           H  
ATOM   1119 2HB  PHE A  77      -3.812   7.123 -12.981  1.00  0.91           H  
ATOM   1120  HD1 PHE A  77      -2.080   4.089 -14.206  1.00  0.91           H  
ATOM   1121  HD2 PHE A  77      -4.744   5.692 -11.375  1.00  0.91           H  
ATOM   1122  HE1 PHE A  77      -2.334   1.855 -13.206  1.00  0.91           H  
ATOM   1123  HE2 PHE A  77      -5.045   3.468 -10.346  1.00  0.91           H  
ATOM   1124  HZ  PHE A  77      -3.843   1.541 -11.276  1.00  0.91           H  
ATOM   1125  N   LEU A  78      -5.905   5.362 -14.307  1.00  0.87           N  
ATOM   1126  CA  LEU A  78      -6.808   4.269 -14.032  1.00  0.87           C  
ATOM   1127  C   LEU A  78      -7.133   3.608 -15.342  1.00  0.87           C  
ATOM   1128  O   LEU A  78      -7.180   2.383 -15.437  1.00  0.87           O  
ATOM   1129  CB  LEU A  78      -8.068   4.741 -13.314  1.00  0.87           C  
ATOM   1130  CG  LEU A  78      -9.071   3.600 -12.920  1.00  0.87           C  
ATOM   1131  CD1 LEU A  78      -8.373   2.633 -11.933  1.00  0.87           C  
ATOM   1132  CD2 LEU A  78     -10.348   4.192 -12.318  1.00  0.87           C  
ATOM   1133  H   LEU A  78      -6.207   6.323 -14.196  1.00  0.87           H  
ATOM   1134  HA  LEU A  78      -6.306   3.544 -13.400  1.00  0.87           H  
ATOM   1135 1HB  LEU A  78      -7.768   5.262 -12.401  1.00  0.87           H  
ATOM   1136 2HB  LEU A  78      -8.584   5.450 -13.956  1.00  0.87           H  
ATOM   1137  HG  LEU A  78      -9.332   3.037 -13.813  1.00  0.87           H  
ATOM   1138 1HD1 LEU A  78      -9.052   1.822 -11.673  1.00  0.87           H  
ATOM   1139 2HD1 LEU A  78      -7.476   2.220 -12.395  1.00  0.87           H  
ATOM   1140 3HD1 LEU A  78      -8.093   3.174 -11.028  1.00  0.87           H  
ATOM   1141 1HD2 LEU A  78     -11.038   3.393 -12.065  1.00  0.87           H  
ATOM   1142 2HD2 LEU A  78     -10.104   4.759 -11.420  1.00  0.87           H  
ATOM   1143 3HD2 LEU A  78     -10.810   4.844 -13.041  1.00  0.87           H  
ATOM   1144  N   GLU A  79      -7.351   4.418 -16.371  1.00  0.84           N  
ATOM   1145  CA  GLU A  79      -7.669   3.878 -17.680  1.00  0.84           C  
ATOM   1146  C   GLU A  79      -6.510   2.975 -18.176  1.00  0.84           C  
ATOM   1147  O   GLU A  79      -6.743   1.873 -18.685  1.00  0.84           O  
ATOM   1148  CB  GLU A  79      -8.005   5.048 -18.621  1.00  0.84           C  
ATOM   1149  CG  GLU A  79      -8.514   4.702 -20.024  1.00  0.84           C  
ATOM   1150  CD  GLU A  79      -9.108   5.936 -20.717  1.00  0.84           C  
ATOM   1151  OE1 GLU A  79      -8.446   6.929 -20.854  1.00  0.84           O  
ATOM   1152  OE2 GLU A  79     -10.257   5.854 -21.109  1.00  0.84           O  
ATOM   1153  H   GLU A  79      -7.277   5.434 -16.231  1.00  0.84           H  
ATOM   1154  HA  GLU A  79      -8.559   3.254 -17.583  1.00  0.84           H  
ATOM   1155 1HB  GLU A  79      -8.754   5.674 -18.160  1.00  0.84           H  
ATOM   1156 2HB  GLU A  79      -7.113   5.667 -18.744  1.00  0.84           H  
ATOM   1157 1HG  GLU A  79      -7.687   4.315 -20.618  1.00  0.84           H  
ATOM   1158 2HG  GLU A  79      -9.272   3.931 -19.953  1.00  0.84           H  
ATOM   1159  N   ILE A  80      -5.249   3.404 -17.947  1.00  0.80           N  
ATOM   1160  CA  ILE A  80      -4.089   2.592 -18.337  1.00  0.80           C  
ATOM   1161  C   ILE A  80      -4.020   1.293 -17.538  1.00  0.80           C  
ATOM   1162  O   ILE A  80      -3.976   0.198 -18.106  1.00  0.80           O  
ATOM   1163  CB  ILE A  80      -2.746   3.334 -18.074  1.00  0.80           C  
ATOM   1164  CG1 ILE A  80      -2.560   4.541 -18.972  1.00  0.80           C  
ATOM   1165  CG2 ILE A  80      -1.570   2.373 -18.244  1.00  0.80           C  
ATOM   1166  CD1 ILE A  80      -1.415   5.433 -18.500  1.00  0.80           C  
ATOM   1167  H   ILE A  80      -5.104   4.322 -17.527  1.00  0.80           H  
ATOM   1168  HA  ILE A  80      -4.172   2.350 -19.397  1.00  0.80           H  
ATOM   1169  HB  ILE A  80      -2.747   3.700 -17.048  1.00  0.80           H  
ATOM   1170 1HG1 ILE A  80      -2.334   4.195 -19.980  1.00  0.80           H  
ATOM   1171 2HG1 ILE A  80      -3.478   5.119 -19.007  1.00  0.80           H  
ATOM   1172 1HG2 ILE A  80      -0.640   2.891 -18.021  1.00  0.80           H  
ATOM   1173 2HG2 ILE A  80      -1.680   1.540 -17.575  1.00  0.80           H  
ATOM   1174 3HG2 ILE A  80      -1.540   2.003 -19.268  1.00  0.80           H  
ATOM   1175 1HD1 ILE A  80      -1.306   6.256 -19.175  1.00  0.80           H  
ATOM   1176 2HD1 ILE A  80      -1.629   5.807 -17.503  1.00  0.80           H  
ATOM   1177 3HD1 ILE A  80      -0.493   4.865 -18.481  1.00  0.80           H  
ATOM   1178  N   GLY A  81      -4.088   1.418 -16.213  1.00  0.77           N  
ATOM   1179  CA  GLY A  81      -4.001   0.291 -15.302  1.00  0.77           C  
ATOM   1180  C   GLY A  81      -5.052  -0.737 -15.612  1.00  0.77           C  
ATOM   1181  O   GLY A  81      -4.758  -1.894 -15.895  1.00  0.77           O  
ATOM   1182  H   GLY A  81      -4.183   2.348 -15.819  1.00  0.77           H  
ATOM   1183 1HA  GLY A  81      -3.016  -0.161 -15.356  1.00  0.77           H  
ATOM   1184 2HA  GLY A  81      -4.144   0.649 -14.286  1.00  0.77           H  
ATOM   1185  N   ILE A  82      -6.293  -0.305 -15.620  1.00  0.74           N  
ATOM   1186  CA  ILE A  82      -7.392  -1.199 -15.873  1.00  0.74           C  
ATOM   1187  C   ILE A  82      -7.311  -1.905 -17.216  1.00  0.74           C  
ATOM   1188  O   ILE A  82      -7.579  -3.102 -17.283  1.00  0.74           O  
ATOM   1189  CB  ILE A  82      -8.691  -0.441 -15.776  1.00  0.74           C  
ATOM   1190  CG1 ILE A  82      -8.950  -0.006 -14.337  1.00  0.74           C  
ATOM   1191  CG2 ILE A  82      -9.785  -1.288 -16.308  1.00  0.74           C  
ATOM   1192  CD1 ILE A  82      -9.188  -1.129 -13.416  1.00  0.74           C  
ATOM   1193  H   ILE A  82      -6.492   0.677 -15.432  1.00  0.74           H  
ATOM   1194  HA  ILE A  82      -7.388  -1.958 -15.094  1.00  0.74           H  
ATOM   1195  HB  ILE A  82      -8.615   0.466 -16.377  1.00  0.74           H  
ATOM   1196 1HG1 ILE A  82      -8.084   0.539 -13.986  1.00  0.74           H  
ATOM   1197 2HG1 ILE A  82      -9.801   0.639 -14.294  1.00  0.74           H  
ATOM   1198 1HG2 ILE A  82     -10.700  -0.719 -16.265  1.00  0.74           H  
ATOM   1199 2HG2 ILE A  82      -9.572  -1.556 -17.336  1.00  0.74           H  
ATOM   1200 3HG2 ILE A  82      -9.872  -2.196 -15.712  1.00  0.74           H  
ATOM   1201 1HD1 ILE A  82      -9.355  -0.744 -12.434  1.00  0.74           H  
ATOM   1202 2HD1 ILE A  82     -10.067  -1.661 -13.743  1.00  0.74           H  
ATOM   1203 3HD1 ILE A  82      -8.328  -1.796 -13.410  1.00  0.74           H  
ATOM   1204  N   SER A  83      -6.890  -1.212 -18.277  1.00  0.71           N  
ATOM   1205  CA  SER A  83      -6.812  -1.832 -19.600  1.00  0.71           C  
ATOM   1206  C   SER A  83      -5.815  -3.000 -19.664  1.00  0.71           C  
ATOM   1207  O   SER A  83      -5.806  -3.765 -20.636  1.00  0.71           O  
ATOM   1208  CB  SER A  83      -6.409  -0.805 -20.646  1.00  0.71           C  
ATOM   1209  OG  SER A  83      -5.050  -0.409 -20.534  1.00  0.71           O  
ATOM   1210  H   SER A  83      -6.661  -0.218 -18.198  1.00  0.71           H  
ATOM   1211  HA  SER A  83      -7.803  -2.217 -19.853  1.00  0.71           H  
ATOM   1212 1HB  SER A  83      -6.591  -1.212 -21.637  1.00  0.71           H  
ATOM   1213 2HB  SER A  83      -7.047   0.070 -20.535  1.00  0.71           H  
ATOM   1214  HG  SER A  83      -4.857  -0.217 -19.584  1.00  0.71           H  
ATOM   1215  N   LEU A  84      -4.922  -3.098 -18.676  1.00  0.69           N  
ATOM   1216  CA  LEU A  84      -3.927  -4.151 -18.623  1.00  0.69           C  
ATOM   1217  C   LEU A  84      -4.257  -5.233 -17.589  1.00  0.69           C  
ATOM   1218  O   LEU A  84      -3.513  -6.207 -17.453  1.00  0.69           O  
ATOM   1219  CB  LEU A  84      -2.590  -3.508 -18.306  1.00  0.69           C  
ATOM   1220  CG  LEU A  84      -2.165  -2.466 -19.347  1.00  0.69           C  
ATOM   1221  CD1 LEU A  84      -0.921  -1.803 -18.899  1.00  0.69           C  
ATOM   1222  CD2 LEU A  84      -1.986  -3.140 -20.693  1.00  0.69           C  
ATOM   1223  H   LEU A  84      -4.953  -2.445 -17.891  1.00  0.69           H  
ATOM   1224  HA  LEU A  84      -3.873  -4.622 -19.602  1.00  0.69           H  
ATOM   1225 1HB  LEU A  84      -2.671  -3.003 -17.338  1.00  0.69           H  
ATOM   1226 2HB  LEU A  84      -1.825  -4.276 -18.244  1.00  0.69           H  
ATOM   1227  HG  LEU A  84      -2.936  -1.702 -19.429  1.00  0.69           H  
ATOM   1228 1HD1 LEU A  84      -0.623  -1.042 -19.623  1.00  0.69           H  
ATOM   1229 2HD1 LEU A  84      -1.121  -1.334 -17.941  1.00  0.69           H  
ATOM   1230 3HD1 LEU A  84      -0.126  -2.538 -18.793  1.00  0.69           H  
ATOM   1231 1HD2 LEU A  84      -1.695  -2.394 -21.433  1.00  0.69           H  
ATOM   1232 2HD2 LEU A  84      -1.212  -3.903 -20.621  1.00  0.69           H  
ATOM   1233 3HD2 LEU A  84      -2.928  -3.602 -20.995  1.00  0.69           H  
ATOM   1234  N   MET A  85      -5.351  -5.044 -16.844  1.00  0.67           N  
ATOM   1235  CA  MET A  85      -5.749  -5.957 -15.775  1.00  0.67           C  
ATOM   1236  C   MET A  85      -6.838  -6.924 -16.208  1.00  0.67           C  
ATOM   1237  O   MET A  85      -7.689  -6.576 -17.017  1.00  0.67           O  
ATOM   1238  CB  MET A  85      -6.198  -5.156 -14.552  1.00  0.67           C  
ATOM   1239  CG  MET A  85      -5.069  -4.394 -13.836  1.00  0.67           C  
ATOM   1240  SD  MET A  85      -5.672  -3.386 -12.481  1.00  0.67           S  
ATOM   1241  CE  MET A  85      -6.061  -4.687 -11.347  1.00  0.67           C  
ATOM   1242  H   MET A  85      -5.951  -4.240 -17.024  1.00  0.67           H  
ATOM   1243  HA  MET A  85      -4.881  -6.549 -15.493  1.00  0.67           H  
ATOM   1244 1HB  MET A  85      -6.947  -4.430 -14.858  1.00  0.67           H  
ATOM   1245 2HB  MET A  85      -6.661  -5.834 -13.831  1.00  0.67           H  
ATOM   1246 1HG  MET A  85      -4.372  -5.129 -13.422  1.00  0.67           H  
ATOM   1247 2HG  MET A  85      -4.520  -3.781 -14.522  1.00  0.67           H  
ATOM   1248 1HE  MET A  85      -6.470  -4.274 -10.452  1.00  0.67           H  
ATOM   1249 2HE  MET A  85      -6.786  -5.358 -11.796  1.00  0.67           H  
ATOM   1250 3HE  MET A  85      -5.163  -5.251 -11.108  1.00  0.67           H  
ATOM   1251  N   LYS A  86      -6.835  -8.122 -15.642  1.00  0.65           N  
ATOM   1252  CA  LYS A  86      -7.866  -9.117 -15.943  1.00  0.65           C  
ATOM   1253  C   LYS A  86      -8.912  -9.169 -14.837  1.00  0.65           C  
ATOM   1254  O   LYS A  86      -8.697  -8.648 -13.743  1.00  0.65           O  
ATOM   1255  CB  LYS A  86      -7.226 -10.481 -16.262  1.00  0.65           C  
ATOM   1256  CG  LYS A  86      -6.362 -11.129 -15.167  1.00  0.65           C  
ATOM   1257  CD  LYS A  86      -5.750 -12.404 -15.727  1.00  0.65           C  
ATOM   1258  CE  LYS A  86      -4.804 -13.164 -14.816  1.00  0.65           C  
ATOM   1259  NZ  LYS A  86      -4.252 -14.394 -15.525  1.00  0.65           N  
ATOM   1260  H   LYS A  86      -6.087  -8.339 -14.977  1.00  0.65           H  
ATOM   1261  HA  LYS A  86      -8.386  -8.809 -16.851  1.00  0.65           H  
ATOM   1262 1HB  LYS A  86      -8.011 -11.196 -16.520  1.00  0.65           H  
ATOM   1263 2HB  LYS A  86      -6.597 -10.375 -17.144  1.00  0.65           H  
ATOM   1264 1HG  LYS A  86      -5.579 -10.450 -14.852  1.00  0.65           H  
ATOM   1265 2HG  LYS A  86      -6.991 -11.366 -14.322  1.00  0.65           H  
ATOM   1266 1HD  LYS A  86      -6.574 -13.082 -15.950  1.00  0.65           H  
ATOM   1267 2HD  LYS A  86      -5.222 -12.163 -16.647  1.00  0.65           H  
ATOM   1268 1HE  LYS A  86      -3.980 -12.519 -14.521  1.00  0.65           H  
ATOM   1269 2HE  LYS A  86      -5.326 -13.483 -13.940  1.00  0.65           H  
ATOM   1270 1HZ  LYS A  86      -3.634 -14.904 -14.925  1.00  0.65           H  
ATOM   1271 2HZ  LYS A  86      -5.022 -15.022 -15.823  1.00  0.65           H  
ATOM   1272 3HZ  LYS A  86      -3.758 -14.130 -16.360  1.00  0.65           H  
ATOM   1273  N   LEU A  87     -10.072  -9.730 -15.141  1.00  0.63           N  
ATOM   1274  CA  LEU A  87     -11.162  -9.781 -14.174  1.00  0.63           C  
ATOM   1275  C   LEU A  87     -10.743 -10.448 -12.874  1.00  0.63           C  
ATOM   1276  O   LEU A  87     -10.205 -11.549 -12.879  1.00  0.63           O  
ATOM   1277  CB  LEU A  87     -12.347 -10.517 -14.806  1.00  0.63           C  
ATOM   1278  CG  LEU A  87     -13.649 -10.472 -14.043  1.00  0.63           C  
ATOM   1279  CD1 LEU A  87     -14.801 -10.517 -15.051  1.00  0.63           C  
ATOM   1280  CD2 LEU A  87     -13.724 -11.662 -13.087  1.00  0.63           C  
ATOM   1281  H   LEU A  87     -10.201 -10.142 -16.054  1.00  0.63           H  
ATOM   1282  HA  LEU A  87     -11.467  -8.763 -13.948  1.00  0.63           H  
ATOM   1283 1HB  LEU A  87     -12.531 -10.109 -15.787  1.00  0.63           H  
ATOM   1284 2HB  LEU A  87     -12.072 -11.570 -14.921  1.00  0.63           H  
ATOM   1285  HG  LEU A  87     -13.712  -9.544 -13.470  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  87     -15.753 -10.483 -14.520  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  87     -14.729  -9.661 -15.726  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  87     -14.741 -11.437 -15.627  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  87     -14.667 -11.626 -12.540  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  87     -13.664 -12.592 -13.653  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  87     -12.900 -11.622 -12.382  1.00  0.63           H  
ATOM   1292  N   GLY A  88     -10.973  -9.780 -11.750  1.00  0.61           N  
ATOM   1293  CA  GLY A  88     -10.618 -10.297 -10.439  1.00  0.61           C  
ATOM   1294  C   GLY A  88      -9.170 -10.006 -10.049  1.00  0.61           C  
ATOM   1295  O   GLY A  88      -8.729 -10.402  -8.973  1.00  0.61           O  
ATOM   1296  H   GLY A  88     -11.409  -8.866 -11.763  1.00  0.61           H  
ATOM   1297 1HA  GLY A  88     -11.284  -9.852  -9.697  1.00  0.61           H  
ATOM   1298 2HA  GLY A  88     -10.793 -11.371 -10.417  1.00  0.61           H  
ATOM   1299  N   GLU A  89      -8.415  -9.343 -10.922  1.00  0.59           N  
ATOM   1300  CA  GLU A  89      -7.022  -9.051 -10.613  1.00  0.59           C  
ATOM   1301  C   GLU A  89      -6.914  -7.859  -9.691  1.00  0.59           C  
ATOM   1302  O   GLU A  89      -7.616  -6.858  -9.862  1.00  0.59           O  
ATOM   1303  CB  GLU A  89      -6.209  -8.799 -11.889  1.00  0.59           C  
ATOM   1304  CG  GLU A  89      -4.700  -8.665 -11.690  1.00  0.59           C  
ATOM   1305  CD  GLU A  89      -3.951  -8.554 -12.983  1.00  0.59           C  
ATOM   1306  OE1 GLU A  89      -4.576  -8.411 -14.001  1.00  0.59           O  
ATOM   1307  OE2 GLU A  89      -2.753  -8.636 -12.965  1.00  0.59           O  
ATOM   1308  H   GLU A  89      -8.793  -9.048 -11.822  1.00  0.59           H  
ATOM   1309  HA  GLU A  89      -6.597  -9.911 -10.099  1.00  0.59           H  
ATOM   1310 1HB  GLU A  89      -6.382  -9.613 -12.583  1.00  0.59           H  
ATOM   1311 2HB  GLU A  89      -6.561  -7.888 -12.367  1.00  0.59           H  
ATOM   1312 1HG  GLU A  89      -4.493  -7.783 -11.090  1.00  0.59           H  
ATOM   1313 2HG  GLU A  89      -4.342  -9.533 -11.144  1.00  0.59           H  
ATOM   1314  N   LYS A  90      -6.026  -7.967  -8.709  1.00  0.59           N  
ATOM   1315  CA  LYS A  90      -5.746  -6.867  -7.793  1.00  0.59           C  
ATOM   1316  C   LYS A  90      -4.315  -6.399  -7.962  1.00  0.59           C  
ATOM   1317  O   LYS A  90      -3.381  -7.214  -7.951  1.00  0.59           O  
ATOM   1318  CB  LYS A  90      -5.985  -7.262  -6.348  1.00  0.59           C  
ATOM   1319  CG  LYS A  90      -5.775  -6.161  -5.315  1.00  0.59           C  
ATOM   1320  CD  LYS A  90      -5.939  -6.744  -3.918  1.00  0.59           C  
ATOM   1321  CE  LYS A  90      -7.385  -7.165  -3.671  1.00  0.59           C  
ATOM   1322  NZ  LYS A  90      -7.574  -7.788  -2.331  1.00  0.59           N  
ATOM   1323  H   LYS A  90      -5.517  -8.848  -8.618  1.00  0.59           H  
ATOM   1324  HA  LYS A  90      -6.402  -6.043  -8.037  1.00  0.59           H  
ATOM   1325 1HB  LYS A  90      -7.001  -7.647  -6.235  1.00  0.59           H  
ATOM   1326 2HB  LYS A  90      -5.303  -8.057  -6.082  1.00  0.59           H  
ATOM   1327 1HG  LYS A  90      -4.769  -5.740  -5.410  1.00  0.59           H  
ATOM   1328 2HG  LYS A  90      -6.501  -5.362  -5.473  1.00  0.59           H  
ATOM   1329 1HD  LYS A  90      -5.292  -7.615  -3.806  1.00  0.59           H  
ATOM   1330 2HD  LYS A  90      -5.648  -6.001  -3.178  1.00  0.59           H  
ATOM   1331 1HE  LYS A  90      -8.022  -6.285  -3.746  1.00  0.59           H  
ATOM   1332 2HE  LYS A  90      -7.685  -7.884  -4.434  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  90      -8.545  -8.046  -2.231  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  90      -6.981  -8.648  -2.269  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  90      -7.315  -7.142  -1.606  1.00  0.59           H  
ATOM   1336  N   ALA A  91      -4.129  -5.091  -8.069  1.00  0.59           N  
ATOM   1337  CA  ALA A  91      -2.791  -4.555  -8.249  1.00  0.59           C  
ATOM   1338  C   ALA A  91      -2.576  -3.236  -7.521  1.00  0.59           C  
ATOM   1339  O   ALA A  91      -3.511  -2.462  -7.308  1.00  0.59           O  
ATOM   1340  CB  ALA A  91      -2.534  -4.355  -9.723  1.00  0.59           C  
ATOM   1341  H   ALA A  91      -4.942  -4.473  -8.064  1.00  0.59           H  
ATOM   1342  HA  ALA A  91      -2.079  -5.273  -7.849  1.00  0.59           H  
ATOM   1343 1HB  ALA A  91      -1.529  -3.997  -9.837  1.00  0.59           H  
ATOM   1344 2HB  ALA A  91      -2.648  -5.300 -10.255  1.00  0.59           H  
ATOM   1345 3HB  ALA A  91      -3.239  -3.626 -10.122  1.00  0.59           H  
ATOM   1346  N   ASP A  92      -1.323  -2.974  -7.157  1.00  0.59           N  
ATOM   1347  CA  ASP A  92      -0.959  -1.717  -6.521  1.00  0.59           C  
ATOM   1348  C   ASP A  92      -0.242  -0.810  -7.524  1.00  0.59           C  
ATOM   1349  O   ASP A  92       0.786  -1.193  -8.097  1.00  0.59           O  
ATOM   1350  CB  ASP A  92      -0.081  -1.933  -5.287  1.00  0.59           C  
ATOM   1351  CG  ASP A  92      -0.782  -2.673  -4.099  1.00  0.59           C  
ATOM   1352  OD1 ASP A  92      -1.966  -2.807  -4.123  1.00  0.59           O  
ATOM   1353  OD2 ASP A  92      -0.102  -3.042  -3.145  1.00  0.59           O  
ATOM   1354  H   ASP A  92      -0.598  -3.661  -7.370  1.00  0.59           H  
ATOM   1355  HA  ASP A  92      -1.866  -1.205  -6.203  1.00  0.59           H  
ATOM   1356 1HB  ASP A  92       0.805  -2.507  -5.574  1.00  0.59           H  
ATOM   1357 2HB  ASP A  92       0.260  -0.984  -4.939  1.00  0.59           H  
ATOM   1358  N   ALA A  93      -0.819   0.361  -7.786  1.00  0.61           N  
ATOM   1359  CA  ALA A  93      -0.265   1.290  -8.760  1.00  0.61           C  
ATOM   1360  C   ALA A  93       0.331   2.539  -8.117  1.00  0.61           C  
ATOM   1361  O   ALA A  93      -0.186   3.059  -7.131  1.00  0.61           O  
ATOM   1362  CB  ALA A  93      -1.344   1.706  -9.742  1.00  0.61           C  
ATOM   1363  H   ALA A  93      -1.680   0.614  -7.305  1.00  0.61           H  
ATOM   1364  HA  ALA A  93       0.524   0.777  -9.296  1.00  0.61           H  
ATOM   1365 1HB  ALA A  93      -0.907   2.373 -10.489  1.00  0.61           H  
ATOM   1366 2HB  ALA A  93      -1.738   0.824 -10.221  1.00  0.61           H  
ATOM   1367 3HB  ALA A  93      -2.139   2.217  -9.203  1.00  0.61           H  
ATOM   1368  N   TYR A  94       1.374   3.070  -8.736  1.00  0.63           N  
ATOM   1369  CA  TYR A  94       1.997   4.327  -8.319  1.00  0.63           C  
ATOM   1370  C   TYR A  94       1.971   5.282  -9.501  1.00  0.63           C  
ATOM   1371  O   TYR A  94       2.486   4.963 -10.576  1.00  0.63           O  
ATOM   1372  CB  TYR A  94       3.407   4.074  -7.836  1.00  0.63           C  
ATOM   1373  CG  TYR A  94       4.169   5.266  -7.458  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94       3.934   5.898  -6.261  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94       5.126   5.743  -8.338  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94       4.670   7.002  -5.942  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94       5.853   6.848  -8.023  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94       5.632   7.479  -6.834  1.00  0.63           C  
ATOM   1379  OH  TYR A  94       6.372   8.592  -6.508  1.00  0.63           O  
ATOM   1380  H   TYR A  94       1.759   2.561  -9.533  1.00  0.63           H  
ATOM   1381  HA  TYR A  94       1.414   4.773  -7.513  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94       3.368   3.422  -6.962  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94       3.964   3.545  -8.608  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94       3.175   5.519  -5.574  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94       5.296   5.231  -9.288  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94       4.506   7.506  -5.000  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94       6.605   7.225  -8.718  1.00  0.63           H  
ATOM   1388  HH  TYR A  94       6.902   8.859  -7.272  1.00  0.63           H  
ATOM   1389  N   ILE A  95       1.314   6.427  -9.311  1.00  0.65           N  
ATOM   1390  CA  ILE A  95       1.042   7.356 -10.399  1.00  0.65           C  
ATOM   1391  C   ILE A  95       1.611   8.771 -10.268  1.00  0.65           C  
ATOM   1392  O   ILE A  95       1.238   9.521  -9.353  1.00  0.65           O  
ATOM   1393  CB  ILE A  95      -0.477   7.504 -10.473  1.00  0.65           C  
ATOM   1394  CG1 ILE A  95      -1.110   6.179 -10.593  1.00  0.65           C  
ATOM   1395  CG2 ILE A  95      -0.874   8.360 -11.653  1.00  0.65           C  
ATOM   1396  CD1 ILE A  95      -1.535   5.570  -9.271  1.00  0.65           C  
ATOM   1397  H   ILE A  95       0.943   6.640  -8.386  1.00  0.65           H  
ATOM   1398  HA  ILE A  95       1.426   6.921 -11.321  1.00  0.65           H  
ATOM   1399  HB  ILE A  95      -0.842   7.958  -9.548  1.00  0.65           H  
ATOM   1400 1HG1 ILE A  95      -1.965   6.317 -11.147  1.00  0.65           H  
ATOM   1401 2HG1 ILE A  95      -0.447   5.494 -11.114  1.00  0.65           H  
ATOM   1402 1HG2 ILE A  95      -1.961   8.458 -11.694  1.00  0.65           H  
ATOM   1403 2HG2 ILE A  95      -0.440   9.332 -11.553  1.00  0.65           H  
ATOM   1404 3HG2 ILE A  95      -0.516   7.905 -12.562  1.00  0.65           H  
ATOM   1405 1HD1 ILE A  95      -2.034   4.626  -9.447  1.00  0.65           H  
ATOM   1406 2HD1 ILE A  95      -0.692   5.406  -8.630  1.00  0.65           H  
ATOM   1407 3HD1 ILE A  95      -2.212   6.252  -8.780  1.00  0.65           H  
ATOM   1408  N   GLU A  96       2.448   9.189 -11.225  1.00  0.68           N  
ATOM   1409  CA  GLU A  96       2.996  10.541 -11.178  1.00  0.68           C  
ATOM   1410  C   GLU A  96       1.835  11.531 -11.251  1.00  0.68           C  
ATOM   1411  O   GLU A  96       0.861  11.257 -11.947  1.00  0.68           O  
ATOM   1412  CB  GLU A  96       3.923  10.819 -12.350  1.00  0.68           C  
ATOM   1413  CG  GLU A  96       3.236  10.918 -13.696  1.00  0.68           C  
ATOM   1414  CD  GLU A  96       4.210  11.281 -14.817  1.00  0.68           C  
ATOM   1415  OE1 GLU A  96       5.340  11.573 -14.515  1.00  0.68           O  
ATOM   1416  OE2 GLU A  96       3.829  11.242 -15.962  1.00  0.68           O  
ATOM   1417  H   GLU A  96       2.742   8.544 -11.965  1.00  0.68           H  
ATOM   1418  HA  GLU A  96       3.544  10.643 -10.248  1.00  0.68           H  
ATOM   1419 1HB  GLU A  96       4.483  11.731 -12.190  1.00  0.68           H  
ATOM   1420 2HB  GLU A  96       4.647  10.007 -12.423  1.00  0.68           H  
ATOM   1421 1HG  GLU A  96       2.773   9.963 -13.917  1.00  0.68           H  
ATOM   1422 2HG  GLU A  96       2.454  11.657 -13.640  1.00  0.68           H  
ATOM   1423  N   PRO A  97       1.921  12.730 -10.662  1.00  0.71           N  
ATOM   1424  CA  PRO A  97       0.858  13.715 -10.656  1.00  0.71           C  
ATOM   1425  C   PRO A  97       0.231  13.983 -12.009  1.00  0.71           C  
ATOM   1426  O   PRO A  97      -0.987  14.098 -12.117  1.00  0.71           O  
ATOM   1427  CB  PRO A  97       1.590  14.967 -10.195  1.00  0.71           C  
ATOM   1428  CG  PRO A  97       2.703  14.453  -9.331  1.00  0.71           C  
ATOM   1429  CD  PRO A  97       3.171  13.195 -10.018  1.00  0.71           C  
ATOM   1430  HA  PRO A  97       0.089  13.404  -9.935  1.00  0.71           H  
ATOM   1431 1HB  PRO A  97       1.939  15.553 -11.061  1.00  0.71           H  
ATOM   1432 2HB  PRO A  97       0.892  15.599  -9.644  1.00  0.71           H  
ATOM   1433 1HG  PRO A  97       3.487  15.216  -9.225  1.00  0.71           H  
ATOM   1434 2HG  PRO A  97       2.333  14.257  -8.330  1.00  0.71           H  
ATOM   1435 1HD  PRO A  97       3.940  13.433 -10.759  1.00  0.71           H  
ATOM   1436 2HD  PRO A  97       3.519  12.509  -9.256  1.00  0.71           H  
ATOM   1437  N   GLU A  98       1.035  13.968 -13.068  1.00  0.75           N  
ATOM   1438  CA  GLU A  98       0.563  14.273 -14.420  1.00  0.75           C  
ATOM   1439  C   GLU A  98      -0.475  13.296 -14.936  1.00  0.75           C  
ATOM   1440  O   GLU A  98      -1.297  13.643 -15.785  1.00  0.75           O  
ATOM   1441  CB  GLU A  98       1.737  14.338 -15.390  1.00  0.75           C  
ATOM   1442  CG  GLU A  98       2.678  15.514 -15.167  1.00  0.75           C  
ATOM   1443  CD  GLU A  98       2.033  16.849 -15.422  1.00  0.75           C  
ATOM   1444  OE1 GLU A  98       1.474  17.033 -16.477  1.00  0.75           O  
ATOM   1445  OE2 GLU A  98       2.090  17.683 -14.554  1.00  0.75           O  
ATOM   1446  H   GLU A  98       2.022  13.794 -12.942  1.00  0.75           H  
ATOM   1447  HA  GLU A  98       0.098  15.257 -14.400  1.00  0.75           H  
ATOM   1448 1HB  GLU A  98       2.318  13.425 -15.313  1.00  0.75           H  
ATOM   1449 2HB  GLU A  98       1.362  14.393 -16.411  1.00  0.75           H  
ATOM   1450 1HG  GLU A  98       3.027  15.482 -14.133  1.00  0.75           H  
ATOM   1451 2HG  GLU A  98       3.543  15.398 -15.817  1.00  0.75           H  
ATOM   1452  N   LEU A  99      -0.418  12.063 -14.461  1.00  0.78           N  
ATOM   1453  CA  LEU A  99      -1.329  11.041 -14.920  1.00  0.78           C  
ATOM   1454  C   LEU A  99      -2.499  10.872 -13.973  1.00  0.78           C  
ATOM   1455  O   LEU A  99      -3.349   9.986 -14.151  1.00  0.78           O  
ATOM   1456  CB  LEU A  99      -0.540   9.770 -15.135  1.00  0.78           C  
ATOM   1457  CG  LEU A  99       0.502   9.964 -16.198  1.00  0.78           C  
ATOM   1458  CD1 LEU A  99       1.254   8.723 -16.413  1.00  0.78           C  
ATOM   1459  CD2 LEU A  99      -0.177  10.417 -17.416  1.00  0.78           C  
ATOM   1460  H   LEU A  99       0.253  11.829 -13.729  1.00  0.78           H  
ATOM   1461  HA  LEU A  99      -1.731  11.349 -15.881  1.00  0.78           H  
ATOM   1462 1HB  LEU A  99      -0.025   9.518 -14.212  1.00  0.78           H  
ATOM   1463 2HB  LEU A  99      -1.208   8.956 -15.420  1.00  0.78           H  
ATOM   1464  HG  LEU A  99       1.217  10.724 -15.880  1.00  0.78           H  
ATOM   1465 1HD1 LEU A  99       2.015   8.883 -17.181  1.00  0.78           H  
ATOM   1466 2HD1 LEU A  99       1.724   8.448 -15.482  1.00  0.78           H  
ATOM   1467 3HD1 LEU A  99       0.574   7.941 -16.741  1.00  0.78           H  
ATOM   1468 1HD2 LEU A  99       0.558  10.574 -18.206  1.00  0.78           H  
ATOM   1469 2HD2 LEU A  99      -0.881   9.653 -17.690  1.00  0.78           H  
ATOM   1470 3HD2 LEU A  99      -0.705  11.348 -17.227  1.00  0.78           H  
ATOM   1471  N   ALA A 100      -2.517  11.726 -12.948  1.00  0.83           N  
ATOM   1472  CA  ALA A 100      -3.569  11.742 -11.963  1.00  0.83           C  
ATOM   1473  C   ALA A 100      -4.400  13.034 -12.058  1.00  0.83           C  
ATOM   1474  O   ALA A 100      -5.554  13.015 -12.490  1.00  0.83           O  
ATOM   1475  CB  ALA A 100      -2.959  11.595 -10.582  1.00  0.83           C  
ATOM   1476  H   ALA A 100      -1.790  12.430 -12.860  1.00  0.83           H  
ATOM   1477  HA  ALA A 100      -4.225  10.896 -12.143  1.00  0.83           H  
ATOM   1478 1HB  ALA A 100      -3.758  11.566  -9.864  1.00  0.83           H  
ATOM   1479 2HB  ALA A 100      -2.397  10.668 -10.526  1.00  0.83           H  
ATOM   1480 3HB  ALA A 100      -2.294  12.425 -10.367  1.00  0.83           H  
ATOM   1481  N   TYR A 101      -3.796  14.160 -11.628  1.00  0.89           N  
ATOM   1482  CA  TYR A 101      -4.488  15.460 -11.590  1.00  0.89           C  
ATOM   1483  C   TYR A 101      -3.649  16.645 -12.133  1.00  0.89           C  
ATOM   1484  O   TYR A 101      -4.146  17.762 -12.313  1.00  0.89           O  
ATOM   1485  CB  TYR A 101      -4.946  15.725 -10.153  1.00  0.89           C  
ATOM   1486  CG  TYR A 101      -5.844  14.641  -9.610  1.00  0.89           C  
ATOM   1487  CD1 TYR A 101      -5.316  13.649  -8.816  1.00  0.89           C  
ATOM   1488  CD2 TYR A 101      -7.182  14.627  -9.922  1.00  0.89           C  
ATOM   1489  CE1 TYR A 101      -6.119  12.645  -8.335  1.00  0.89           C  
ATOM   1490  CE2 TYR A 101      -7.983  13.620  -9.446  1.00  0.89           C  
ATOM   1491  CZ  TYR A 101      -7.450  12.629  -8.647  1.00  0.89           C  
ATOM   1492  OH  TYR A 101      -8.245  11.616  -8.161  1.00  0.89           O  
ATOM   1493  H   TYR A 101      -2.822  14.112 -11.345  1.00  0.89           H  
ATOM   1494  HA  TYR A 101      -5.374  15.384 -12.219  1.00  0.89           H  
ATOM   1495 1HB  TYR A 101      -4.078  15.830  -9.494  1.00  0.89           H  
ATOM   1496 2HB  TYR A 101      -5.500  16.662 -10.120  1.00  0.89           H  
ATOM   1497  HD1 TYR A 101      -4.252  13.664  -8.571  1.00  0.89           H  
ATOM   1498  HD2 TYR A 101      -7.604  15.410 -10.553  1.00  0.89           H  
ATOM   1499  HE1 TYR A 101      -5.702  11.864  -7.710  1.00  0.89           H  
ATOM   1500  HE2 TYR A 101      -9.042  13.609  -9.700  1.00  0.89           H  
ATOM   1501  HH  TYR A 101      -9.112  11.665  -8.572  1.00  0.89           H  
ATOM   1502  N   GLY A 102      -2.369  16.404 -12.364  1.00  0.95           N  
ATOM   1503  CA  GLY A 102      -1.409  17.422 -12.768  1.00  0.95           C  
ATOM   1504  C   GLY A 102      -1.291  18.510 -11.716  1.00  0.95           C  
ATOM   1505  O   GLY A 102      -1.171  18.226 -10.519  1.00  0.95           O  
ATOM   1506  H   GLY A 102      -2.022  15.472 -12.242  1.00  0.95           H  
ATOM   1507 1HA  GLY A 102      -0.432  16.964 -12.922  1.00  0.95           H  
ATOM   1508 2HA  GLY A 102      -1.710  17.854 -13.721  1.00  0.95           H  
ATOM   1509  N   GLU A 103      -1.397  19.754 -12.165  1.00  1.04           N  
ATOM   1510  CA  GLU A 103      -1.279  20.912 -11.292  1.00  1.04           C  
ATOM   1511  C   GLU A 103      -2.583  21.235 -10.582  1.00  1.04           C  
ATOM   1512  O   GLU A 103      -2.640  22.167  -9.780  1.00  1.04           O  
ATOM   1513  CB  GLU A 103      -0.828  22.126 -12.097  1.00  1.04           C  
ATOM   1514  CG  GLU A 103       0.580  22.020 -12.685  1.00  1.04           C  
ATOM   1515  CD  GLU A 103       0.982  23.233 -13.508  1.00  1.04           C  
ATOM   1516  OE1 GLU A 103       0.189  24.136 -13.631  1.00  1.04           O  
ATOM   1517  OE2 GLU A 103       2.084  23.249 -14.009  1.00  1.04           O  
ATOM   1518  H   GLU A 103      -1.531  19.902 -13.155  1.00  1.04           H  
ATOM   1519  HA  GLU A 103      -0.528  20.696 -10.534  1.00  1.04           H  
ATOM   1520 1HB  GLU A 103      -1.525  22.293 -12.919  1.00  1.04           H  
ATOM   1521 2HB  GLU A 103      -0.857  23.011 -11.461  1.00  1.04           H  
ATOM   1522 1HG  GLU A 103       1.290  21.900 -11.866  1.00  1.04           H  
ATOM   1523 2HG  GLU A 103       0.635  21.128 -13.307  1.00  1.04           H  
ATOM   1524  N   ASP A 104      -3.632  20.489 -10.897  1.00  1.16           N  
ATOM   1525  CA  ASP A 104      -4.913  20.678 -10.260  1.00  1.16           C  
ATOM   1526  C   ASP A 104      -5.028  19.646  -9.155  1.00  1.16           C  
ATOM   1527  O   ASP A 104      -4.305  18.654  -9.145  1.00  1.16           O  
ATOM   1528  CB  ASP A 104      -6.057  20.535 -11.264  1.00  1.16           C  
ATOM   1529  CG  ASP A 104      -6.103  21.668 -12.296  1.00  1.16           C  
ATOM   1530  OD1 ASP A 104      -5.927  22.801 -11.914  1.00  1.16           O  
ATOM   1531  OD2 ASP A 104      -6.317  21.392 -13.452  1.00  1.16           O  
ATOM   1532  H   ASP A 104      -3.545  19.719 -11.563  1.00  1.16           H  
ATOM   1533  HA  ASP A 104      -4.954  21.672  -9.815  1.00  1.16           H  
ATOM   1534 1HB  ASP A 104      -5.946  19.586 -11.793  1.00  1.16           H  
ATOM   1535 2HB  ASP A 104      -7.007  20.495 -10.728  1.00  1.16           H  
ATOM   1536  N   GLY A 105      -5.902  19.883  -8.201  1.00  1.29           N  
ATOM   1537  CA  GLY A 105      -6.148  18.884  -7.176  1.00  1.29           C  
ATOM   1538  C   GLY A 105      -7.526  18.292  -7.406  1.00  1.29           C  
ATOM   1539  O   GLY A 105      -8.052  18.340  -8.521  1.00  1.29           O  
ATOM   1540  H   GLY A 105      -6.440  20.737  -8.208  1.00  1.29           H  
ATOM   1541 1HA  GLY A 105      -5.390  18.100  -7.207  1.00  1.29           H  
ATOM   1542 2HA  GLY A 105      -6.098  19.349  -6.193  1.00  1.29           H  
ATOM   1543  N   LEU A 106      -8.107  17.758  -6.347  1.00  1.41           N  
ATOM   1544  CA  LEU A 106      -9.451  17.196  -6.386  1.00  1.41           C  
ATOM   1545  C   LEU A 106     -10.134  17.403  -5.054  1.00  1.41           C  
ATOM   1546  O   LEU A 106      -9.641  16.994  -3.996  1.00  1.41           O  
ATOM   1547  CB  LEU A 106      -9.468  15.700  -6.709  1.00  1.41           C  
ATOM   1548  CG  LEU A 106     -10.855  15.070  -6.722  1.00  1.41           C  
ATOM   1549  CD1 LEU A 106     -11.660  15.664  -7.855  1.00  1.41           C  
ATOM   1550  CD2 LEU A 106     -10.728  13.575  -6.831  1.00  1.41           C  
ATOM   1551  H   LEU A 106      -7.578  17.765  -5.475  1.00  1.41           H  
ATOM   1552  HA  LEU A 106     -10.026  17.721  -7.149  1.00  1.41           H  
ATOM   1553 1HB  LEU A 106      -9.004  15.547  -7.670  1.00  1.41           H  
ATOM   1554 2HB  LEU A 106      -8.929  15.165  -5.971  1.00  1.41           H  
ATOM   1555  HG  LEU A 106     -11.367  15.308  -5.785  1.00  1.41           H  
ATOM   1556 1HD1 LEU A 106     -12.660  15.231  -7.856  1.00  1.41           H  
ATOM   1557 2HD1 LEU A 106     -11.734  16.741  -7.723  1.00  1.41           H  
ATOM   1558 3HD1 LEU A 106     -11.167  15.447  -8.802  1.00  1.41           H  
ATOM   1559 1HD2 LEU A 106     -11.721  13.127  -6.820  1.00  1.41           H  
ATOM   1560 2HD2 LEU A 106     -10.237  13.322  -7.746  1.00  1.41           H  
ATOM   1561 3HD2 LEU A 106     -10.147  13.198  -5.986  1.00  1.41           H  
ATOM   1562  N   GLU A 107     -11.279  18.051  -5.097  1.00  1.49           N  
ATOM   1563  CA  GLU A 107     -12.018  18.264  -3.881  1.00  1.49           C  
ATOM   1564  C   GLU A 107     -13.017  17.135  -3.640  1.00  1.49           C  
ATOM   1565  O   GLU A 107     -13.806  16.825  -4.531  1.00  1.49           O  
ATOM   1566  CB  GLU A 107     -12.746  19.603  -3.923  1.00  1.49           C  
ATOM   1567  CG  GLU A 107     -13.504  19.934  -2.640  1.00  1.49           C  
ATOM   1568  CD  GLU A 107     -14.200  21.272  -2.680  1.00  1.49           C  
ATOM   1569  OE1 GLU A 107     -14.039  21.983  -3.643  1.00  1.49           O  
ATOM   1570  OE2 GLU A 107     -14.894  21.581  -1.739  1.00  1.49           O  
ATOM   1571  H   GLU A 107     -11.641  18.384  -5.981  1.00  1.49           H  
ATOM   1572  HA  GLU A 107     -11.300  18.305  -3.072  1.00  1.49           H  
ATOM   1573 1HB  GLU A 107     -12.029  20.403  -4.106  1.00  1.49           H  
ATOM   1574 2HB  GLU A 107     -13.460  19.606  -4.746  1.00  1.49           H  
ATOM   1575 1HG  GLU A 107     -14.251  19.160  -2.466  1.00  1.49           H  
ATOM   1576 2HG  GLU A 107     -12.806  19.915  -1.805  1.00  1.49           H  
ATOM   1577  N   PRO A 108     -13.002  16.510  -2.458  1.00  1.49           N  
ATOM   1578  CA  PRO A 108     -12.039  16.501  -1.356  1.00  1.49           C  
ATOM   1579  C   PRO A 108     -10.853  15.553  -1.580  1.00  1.49           C  
ATOM   1580  O   PRO A 108     -10.968  14.577  -2.322  1.00  1.49           O  
ATOM   1581  CB  PRO A 108     -12.902  16.008  -0.194  1.00  1.49           C  
ATOM   1582  CG  PRO A 108     -13.882  15.067  -0.847  1.00  1.49           C  
ATOM   1583  CD  PRO A 108     -14.187  15.698  -2.194  1.00  1.49           C  
ATOM   1584  HA  PRO A 108     -11.693  17.520  -1.133  1.00  1.49           H  
ATOM   1585 1HB  PRO A 108     -12.269  15.512   0.560  1.00  1.49           H  
ATOM   1586 2HB  PRO A 108     -13.390  16.860   0.301  1.00  1.49           H  
ATOM   1587 1HG  PRO A 108     -13.433  14.065  -0.944  1.00  1.49           H  
ATOM   1588 2HG  PRO A 108     -14.777  14.955  -0.219  1.00  1.49           H  
ATOM   1589 1HD  PRO A 108     -14.293  14.929  -2.972  1.00  1.49           H  
ATOM   1590 2HD  PRO A 108     -15.074  16.346  -2.136  1.00  1.49           H  
ATOM   1591  N   GLY A 109      -9.775  15.775  -0.828  1.00  1.41           N  
ATOM   1592  CA  GLY A 109      -8.696  14.791  -0.664  1.00  1.41           C  
ATOM   1593  C   GLY A 109      -7.404  14.901  -1.492  1.00  1.41           C  
ATOM   1594  O   GLY A 109      -6.394  14.332  -1.072  1.00  1.41           O  
ATOM   1595  H   GLY A 109      -9.719  16.633  -0.298  1.00  1.41           H  
ATOM   1596 1HA  GLY A 109      -8.417  14.781   0.389  1.00  1.41           H  
ATOM   1597 2HA  GLY A 109      -9.123  13.804  -0.847  1.00  1.41           H  
ATOM   1598  N   VAL A 110      -7.381  15.625  -2.616  1.00  1.27           N  
ATOM   1599  CA  VAL A 110      -6.122  15.688  -3.371  1.00  1.27           C  
ATOM   1600  C   VAL A 110      -5.541  17.098  -3.549  1.00  1.27           C  
ATOM   1601  O   VAL A 110      -6.174  17.944  -4.182  1.00  1.27           O  
ATOM   1602  CB  VAL A 110      -6.298  15.121  -4.776  1.00  1.27           C  
ATOM   1603  CG1 VAL A 110      -5.054  15.210  -5.500  1.00  1.27           C  
ATOM   1604  CG2 VAL A 110      -6.734  13.762  -4.725  1.00  1.27           C  
ATOM   1605  H   VAL A 110      -8.219  16.089  -2.969  1.00  1.27           H  
ATOM   1606  HA  VAL A 110      -5.423  15.042  -2.867  1.00  1.27           H  
ATOM   1607  HB  VAL A 110      -6.989  15.701  -5.288  1.00  1.27           H  
ATOM   1608 1HG1 VAL A 110      -5.186  14.840  -6.481  1.00  1.27           H  
ATOM   1609 2HG1 VAL A 110      -4.749  16.232  -5.550  1.00  1.27           H  
ATOM   1610 3HG1 VAL A 110      -4.315  14.625  -4.982  1.00  1.27           H  
ATOM   1611 1HG2 VAL A 110      -6.861  13.377  -5.725  1.00  1.27           H  
ATOM   1612 2HG2 VAL A 110      -5.982  13.180  -4.196  1.00  1.27           H  
ATOM   1613 3HG2 VAL A 110      -7.685  13.725  -4.205  1.00  1.27           H  
ATOM   1614  N   PRO A 111      -4.341  17.399  -3.031  1.00  1.12           N  
ATOM   1615  CA  PRO A 111      -3.665  18.665  -3.233  1.00  1.12           C  
ATOM   1616  C   PRO A 111      -3.130  18.717  -4.674  1.00  1.12           C  
ATOM   1617  O   PRO A 111      -2.896  17.669  -5.281  1.00  1.12           O  
ATOM   1618  CB  PRO A 111      -2.579  18.634  -2.146  1.00  1.12           C  
ATOM   1619  CG  PRO A 111      -2.287  17.176  -1.920  1.00  1.12           C  
ATOM   1620  CD  PRO A 111      -3.615  16.452  -2.151  1.00  1.12           C  
ATOM   1621  HA  PRO A 111      -4.389  19.470  -3.046  1.00  1.12           H  
ATOM   1622 1HB  PRO A 111      -1.684  19.175  -2.497  1.00  1.12           H  
ATOM   1623 2HB  PRO A 111      -2.932  19.149  -1.242  1.00  1.12           H  
ATOM   1624 1HG  PRO A 111      -1.481  16.857  -2.584  1.00  1.12           H  
ATOM   1625 2HG  PRO A 111      -1.913  17.031  -0.895  1.00  1.12           H  
ATOM   1626 1HD  PRO A 111      -3.382  15.512  -2.663  1.00  1.12           H  
ATOM   1627 2HD  PRO A 111      -4.163  16.293  -1.206  1.00  1.12           H  
ATOM   1628  N   PRO A 112      -2.867  19.894  -5.236  1.00  0.98           N  
ATOM   1629  CA  PRO A 112      -2.314  20.038  -6.562  1.00  0.98           C  
ATOM   1630  C   PRO A 112      -0.936  19.430  -6.571  1.00  0.98           C  
ATOM   1631  O   PRO A 112      -0.232  19.486  -5.561  1.00  0.98           O  
ATOM   1632  CB  PRO A 112      -2.311  21.553  -6.762  1.00  0.98           C  
ATOM   1633  CG  PRO A 112      -2.318  22.138  -5.357  1.00  0.98           C  
ATOM   1634  CD  PRO A 112      -3.113  21.149  -4.521  1.00  0.98           C  
ATOM   1635  HA  PRO A 112      -2.960  19.533  -7.286  1.00  0.98           H  
ATOM   1636 1HB  PRO A 112      -1.431  21.844  -7.356  1.00  0.98           H  
ATOM   1637 2HB  PRO A 112      -3.195  21.848  -7.345  1.00  0.98           H  
ATOM   1638 1HG  PRO A 112      -1.286  22.261  -5.001  1.00  0.98           H  
ATOM   1639 2HG  PRO A 112      -2.770  23.140  -5.376  1.00  0.98           H  
ATOM   1640 1HD  PRO A 112      -2.708  21.126  -3.506  1.00  0.98           H  
ATOM   1641 2HD  PRO A 112      -4.186  21.396  -4.538  1.00  0.98           H  
ATOM   1642  N   ASN A 113      -0.548  18.842  -7.704  1.00  0.88           N  
ATOM   1643  CA  ASN A 113       0.739  18.168  -7.882  1.00  0.88           C  
ATOM   1644  C   ASN A 113       0.884  16.906  -7.010  1.00  0.88           C  
ATOM   1645  O   ASN A 113       1.979  16.357  -6.882  1.00  0.88           O  
ATOM   1646  CB  ASN A 113       1.906  19.106  -7.618  1.00  0.88           C  
ATOM   1647  CG  ASN A 113       1.961  20.274  -8.563  1.00  0.88           C  
ATOM   1648  OD1 ASN A 113       1.915  20.112  -9.785  1.00  0.88           O  
ATOM   1649  ND2 ASN A 113       2.055  21.459  -8.009  1.00  0.88           N  
ATOM   1650  H   ASN A 113      -1.160  18.831  -8.524  1.00  0.88           H  
ATOM   1651  HA  ASN A 113       0.801  17.844  -8.920  1.00  0.88           H  
ATOM   1652 1HB  ASN A 113       1.902  19.471  -6.600  1.00  0.88           H  
ATOM   1653 2HB  ASN A 113       2.829  18.540  -7.739  1.00  0.88           H  
ATOM   1654 1HD2 ASN A 113       2.095  22.280  -8.580  1.00  0.88           H  
ATOM   1655 2HD2 ASN A 113       2.087  21.542  -7.011  1.00  0.88           H  
ATOM   1656  N   ALA A 114      -0.222  16.412  -6.440  1.00  0.81           N  
ATOM   1657  CA  ALA A 114      -0.167  15.179  -5.665  1.00  0.81           C  
ATOM   1658  C   ALA A 114       0.231  13.988  -6.492  1.00  0.81           C  
ATOM   1659  O   ALA A 114      -0.230  13.821  -7.617  1.00  0.81           O  
ATOM   1660  CB  ALA A 114      -1.510  14.853  -5.075  1.00  0.81           C  
ATOM   1661  H   ALA A 114      -1.111  16.910  -6.501  1.00  0.81           H  
ATOM   1662  HA  ALA A 114       0.564  15.317  -4.871  1.00  0.81           H  
ATOM   1663 1HB  ALA A 114      -1.442  13.937  -4.486  1.00  0.81           H  
ATOM   1664 2HB  ALA A 114      -1.830  15.655  -4.457  1.00  0.81           H  
ATOM   1665 3HB  ALA A 114      -2.209  14.716  -5.888  1.00  0.81           H  
ATOM   1666  N   THR A 115       1.003  13.111  -5.875  1.00  0.76           N  
ATOM   1667  CA  THR A 115       1.388  11.836  -6.457  1.00  0.76           C  
ATOM   1668  C   THR A 115       0.502  10.838  -5.750  1.00  0.76           C  
ATOM   1669  O   THR A 115       0.251  11.007  -4.551  1.00  0.76           O  
ATOM   1670  CB  THR A 115       2.868  11.503  -6.210  1.00  0.76           C  
ATOM   1671  OG1 THR A 115       3.708  12.516  -6.781  1.00  0.76           O  
ATOM   1672  CG2 THR A 115       3.223  10.178  -6.831  1.00  0.76           C  
ATOM   1673  H   THR A 115       1.347  13.341  -4.955  1.00  0.76           H  
ATOM   1674  HA  THR A 115       1.170  11.818  -7.527  1.00  0.76           H  
ATOM   1675  HB  THR A 115       3.045  11.464  -5.144  1.00  0.76           H  
ATOM   1676  HG1 THR A 115       3.451  13.382  -6.444  1.00  0.76           H  
ATOM   1677 1HG2 THR A 115       4.260   9.980  -6.637  1.00  0.76           H  
ATOM   1678 2HG2 THR A 115       2.615   9.380  -6.410  1.00  0.76           H  
ATOM   1679 3HG2 THR A 115       3.060  10.227  -7.892  1.00  0.76           H  
ATOM   1680  N   LEU A 116      -0.072   9.884  -6.479  1.00  0.73           N  
ATOM   1681  CA  LEU A 116      -0.973   8.947  -5.810  1.00  0.73           C  
ATOM   1682  C   LEU A 116      -0.566   7.491  -5.888  1.00  0.73           C  
ATOM   1683  O   LEU A 116       0.096   7.036  -6.824  1.00  0.73           O  
ATOM   1684  CB  LEU A 116      -2.424   9.103  -6.300  1.00  0.73           C  
ATOM   1685  CG  LEU A 116      -3.165  10.378  -5.733  1.00  0.73           C  
ATOM   1686  CD1 LEU A 116      -2.960  11.572  -6.666  1.00  0.73           C  
ATOM   1687  CD2 LEU A 116      -4.642  10.061  -5.535  1.00  0.73           C  
ATOM   1688  H   LEU A 116       0.166   9.785  -7.471  1.00  0.73           H  
ATOM   1689  HA  LEU A 116      -0.986   9.198  -4.749  1.00  0.73           H  
ATOM   1690 1HB  LEU A 116      -2.432   9.155  -7.390  1.00  0.73           H  
ATOM   1691 2HB  LEU A 116      -2.991   8.221  -5.987  1.00  0.73           H  
ATOM   1692  HG  LEU A 116      -2.729  10.640  -4.764  1.00  0.73           H  
ATOM   1693 1HD1 LEU A 116      -3.463  12.445  -6.253  1.00  0.73           H  
ATOM   1694 2HD1 LEU A 116      -1.909  11.791  -6.781  1.00  0.73           H  
ATOM   1695 3HD1 LEU A 116      -3.378  11.336  -7.626  1.00  0.73           H  
ATOM   1696 1HD2 LEU A 116      -5.148  10.933  -5.124  1.00  0.73           H  
ATOM   1697 2HD2 LEU A 116      -5.095   9.794  -6.492  1.00  0.73           H  
ATOM   1698 3HD2 LEU A 116      -4.730   9.227  -4.841  1.00  0.73           H  
ATOM   1699  N   TRP A 117      -0.964   6.765  -4.859  1.00  0.71           N  
ATOM   1700  CA  TRP A 117      -0.792   5.327  -4.784  1.00  0.71           C  
ATOM   1701  C   TRP A 117      -2.185   4.711  -4.740  1.00  0.71           C  
ATOM   1702  O   TRP A 117      -3.015   5.098  -3.916  1.00  0.71           O  
ATOM   1703  CB  TRP A 117       0.014   4.930  -3.551  1.00  0.71           C  
ATOM   1704  CG  TRP A 117       0.168   3.475  -3.433  1.00  0.71           C  
ATOM   1705  CD1 TRP A 117       0.895   2.657  -4.235  1.00  0.71           C  
ATOM   1706  CD2 TRP A 117      -0.452   2.628  -2.461  1.00  0.71           C  
ATOM   1707  NE1 TRP A 117       0.760   1.379  -3.826  1.00  0.71           N  
ATOM   1708  CE2 TRP A 117      -0.065   1.339  -2.750  1.00  0.71           C  
ATOM   1709  CE3 TRP A 117      -1.299   2.862  -1.387  1.00  0.71           C  
ATOM   1710  CZ2 TRP A 117      -0.500   0.281  -2.016  1.00  0.71           C  
ATOM   1711  CZ3 TRP A 117      -1.733   1.799  -0.634  1.00  0.71           C  
ATOM   1712  CH2 TRP A 117      -1.346   0.539  -0.941  1.00  0.71           C  
ATOM   1713  H   TRP A 117      -1.465   7.235  -4.103  1.00  0.71           H  
ATOM   1714  HA  TRP A 117      -0.277   4.979  -5.674  1.00  0.71           H  
ATOM   1715 1HB  TRP A 117       1.006   5.382  -3.600  1.00  0.71           H  
ATOM   1716 2HB  TRP A 117      -0.480   5.309  -2.653  1.00  0.71           H  
ATOM   1717  HD1 TRP A 117       1.490   2.982  -5.086  1.00  0.71           H  
ATOM   1718  HE1 TRP A 117       1.188   0.580  -4.251  1.00  0.71           H  
ATOM   1719  HE3 TRP A 117      -1.602   3.859  -1.148  1.00  0.71           H  
ATOM   1720  HZ2 TRP A 117      -0.198  -0.733  -2.239  1.00  0.71           H  
ATOM   1721  HZ3 TRP A 117      -2.390   1.991   0.211  1.00  0.71           H  
ATOM   1722  HH2 TRP A 117      -1.701  -0.290  -0.332  1.00  0.71           H  
ATOM   1723  N   ILE A 118      -2.482   3.823  -5.682  1.00  0.70           N  
ATOM   1724  CA  ILE A 118      -3.837   3.295  -5.749  1.00  0.70           C  
ATOM   1725  C   ILE A 118      -3.911   1.783  -5.771  1.00  0.70           C  
ATOM   1726  O   ILE A 118      -3.262   1.130  -6.590  1.00  0.70           O  
ATOM   1727  CB  ILE A 118      -4.573   3.836  -7.001  1.00  0.70           C  
ATOM   1728  CG1 ILE A 118      -4.570   5.383  -6.972  1.00  0.70           C  
ATOM   1729  CG2 ILE A 118      -6.037   3.372  -6.975  1.00  0.70           C  
ATOM   1730  CD1 ILE A 118      -5.104   6.024  -8.192  1.00  0.70           C  
ATOM   1731  H   ILE A 118      -1.758   3.515  -6.325  1.00  0.70           H  
ATOM   1732  HA  ILE A 118      -4.376   3.625  -4.868  1.00  0.70           H  
ATOM   1733  HB  ILE A 118      -4.078   3.491  -7.907  1.00  0.70           H  
ATOM   1734 1HG1 ILE A 118      -5.146   5.713  -6.141  1.00  0.70           H  
ATOM   1735 2HG1 ILE A 118      -3.559   5.735  -6.850  1.00  0.70           H  
ATOM   1736 1HG2 ILE A 118      -6.563   3.762  -7.844  1.00  0.70           H  
ATOM   1737 2HG2 ILE A 118      -6.087   2.307  -6.980  1.00  0.70           H  
ATOM   1738 3HG2 ILE A 118      -6.516   3.739  -6.068  1.00  0.70           H  
ATOM   1739 1HD1 ILE A 118      -5.060   7.111  -8.089  1.00  0.70           H  
ATOM   1740 2HD1 ILE A 118      -4.518   5.729  -9.045  1.00  0.70           H  
ATOM   1741 3HD1 ILE A 118      -6.138   5.723  -8.350  1.00  0.70           H  
ATOM   1742  N   VAL A 119      -4.729   1.222  -4.895  1.00  0.68           N  
ATOM   1743  CA  VAL A 119      -4.935  -0.216  -4.940  1.00  0.68           C  
ATOM   1744  C   VAL A 119      -6.156  -0.404  -5.818  1.00  0.68           C  
ATOM   1745  O   VAL A 119      -7.189   0.212  -5.564  1.00  0.68           O  
ATOM   1746  CB  VAL A 119      -5.174  -0.812  -3.553  1.00  0.68           C  
ATOM   1747  CG1 VAL A 119      -5.408  -2.319  -3.682  1.00  0.68           C  
ATOM   1748  CG2 VAL A 119      -4.014  -0.475  -2.671  1.00  0.68           C  
ATOM   1749  H   VAL A 119      -5.226   1.804  -4.219  1.00  0.68           H  
ATOM   1750  HA  VAL A 119      -4.076  -0.709  -5.398  1.00  0.68           H  
ATOM   1751  HB  VAL A 119      -6.077  -0.381  -3.127  1.00  0.68           H  
ATOM   1752 1HG1 VAL A 119      -5.594  -2.747  -2.700  1.00  0.68           H  
ATOM   1753 2HG1 VAL A 119      -6.267  -2.506  -4.327  1.00  0.68           H  
ATOM   1754 3HG1 VAL A 119      -4.516  -2.783  -4.121  1.00  0.68           H  
ATOM   1755 1HG2 VAL A 119      -4.178  -0.882  -1.676  1.00  0.68           H  
ATOM   1756 2HG2 VAL A 119      -3.109  -0.903  -3.096  1.00  0.68           H  
ATOM   1757 3HG2 VAL A 119      -3.910   0.611  -2.608  1.00  0.68           H  
ATOM   1758  N   VAL A 120      -6.023  -1.193  -6.876  1.00  0.67           N  
ATOM   1759  CA  VAL A 120      -7.093  -1.380  -7.851  1.00  0.67           C  
ATOM   1760  C   VAL A 120      -7.493  -2.833  -8.017  1.00  0.67           C  
ATOM   1761  O   VAL A 120      -6.631  -3.697  -8.160  1.00  0.67           O  
ATOM   1762  CB  VAL A 120      -6.626  -0.879  -9.237  1.00  0.67           C  
ATOM   1763  CG1 VAL A 120      -7.661  -1.082 -10.252  1.00  0.67           C  
ATOM   1764  CG2 VAL A 120      -6.250   0.574  -9.178  1.00  0.67           C  
ATOM   1765  H   VAL A 120      -5.132  -1.665  -7.018  1.00  0.67           H  
ATOM   1766  HA  VAL A 120      -7.968  -0.812  -7.528  1.00  0.67           H  
ATOM   1767  HB  VAL A 120      -5.754  -1.464  -9.544  1.00  0.67           H  
ATOM   1768 1HG1 VAL A 120      -7.284  -0.731 -11.211  1.00  0.67           H  
ATOM   1769 2HG1 VAL A 120      -7.925  -2.133 -10.333  1.00  0.67           H  
ATOM   1770 3HG1 VAL A 120      -8.514  -0.511  -9.963  1.00  0.67           H  
ATOM   1771 1HG2 VAL A 120      -5.913   0.894 -10.158  1.00  0.67           H  
ATOM   1772 2HG2 VAL A 120      -7.120   1.160  -8.881  1.00  0.67           H  
ATOM   1773 3HG2 VAL A 120      -5.443   0.709  -8.460  1.00  0.67           H  
ATOM   1774  N   GLU A 121      -8.796  -3.114  -8.018  1.00  0.67           N  
ATOM   1775  CA  GLU A 121      -9.257  -4.467  -8.299  1.00  0.67           C  
ATOM   1776  C   GLU A 121     -10.359  -4.478  -9.350  1.00  0.67           C  
ATOM   1777  O   GLU A 121     -11.395  -3.818  -9.208  1.00  0.67           O  
ATOM   1778  CB  GLU A 121      -9.735  -5.159  -7.018  1.00  0.67           C  
ATOM   1779  CG  GLU A 121     -10.258  -6.592  -7.213  1.00  0.67           C  
ATOM   1780  CD  GLU A 121     -10.580  -7.294  -5.908  1.00  0.67           C  
ATOM   1781  OE1 GLU A 121     -10.261  -6.759  -4.867  1.00  0.67           O  
ATOM   1782  OE2 GLU A 121     -11.160  -8.353  -5.949  1.00  0.67           O  
ATOM   1783  H   GLU A 121      -9.473  -2.380  -7.817  1.00  0.67           H  
ATOM   1784  HA  GLU A 121      -8.424  -5.027  -8.692  1.00  0.67           H  
ATOM   1785 1HB  GLU A 121      -8.911  -5.203  -6.307  1.00  0.67           H  
ATOM   1786 2HB  GLU A 121     -10.525  -4.571  -6.565  1.00  0.67           H  
ATOM   1787 1HG  GLU A 121     -11.160  -6.557  -7.829  1.00  0.67           H  
ATOM   1788 2HG  GLU A 121      -9.505  -7.168  -7.758  1.00  0.67           H  
ATOM   1789  N   VAL A 122     -10.162  -5.268 -10.406  1.00  0.68           N  
ATOM   1790  CA  VAL A 122     -11.204  -5.322 -11.430  1.00  0.68           C  
ATOM   1791  C   VAL A 122     -12.262  -6.287 -10.957  1.00  0.68           C  
ATOM   1792  O   VAL A 122     -11.995  -7.469 -10.765  1.00  0.68           O  
ATOM   1793  CB  VAL A 122     -10.659  -5.777 -12.806  1.00  0.68           C  
ATOM   1794  CG1 VAL A 122     -11.817  -5.902 -13.822  1.00  0.68           C  
ATOM   1795  CG2 VAL A 122      -9.661  -4.777 -13.311  1.00  0.68           C  
ATOM   1796  H   VAL A 122      -9.302  -5.824 -10.468  1.00  0.68           H  
ATOM   1797  HA  VAL A 122     -11.653  -4.333 -11.541  1.00  0.68           H  
ATOM   1798  HB  VAL A 122     -10.181  -6.754 -12.699  1.00  0.68           H  
ATOM   1799 1HG1 VAL A 122     -11.423  -6.225 -14.787  1.00  0.68           H  
ATOM   1800 2HG1 VAL A 122     -12.547  -6.628 -13.465  1.00  0.68           H  
ATOM   1801 3HG1 VAL A 122     -12.303  -4.937 -13.935  1.00  0.68           H  
ATOM   1802 1HG2 VAL A 122      -9.277  -5.102 -14.281  1.00  0.68           H  
ATOM   1803 2HG2 VAL A 122     -10.159  -3.836 -13.417  1.00  0.68           H  
ATOM   1804 3HG2 VAL A 122      -8.844  -4.682 -12.608  1.00  0.68           H  
ATOM   1805  N   VAL A 123     -13.471  -5.809 -10.777  1.00  0.72           N  
ATOM   1806  CA  VAL A 123     -14.510  -6.671 -10.254  1.00  0.72           C  
ATOM   1807  C   VAL A 123     -15.160  -7.407 -11.403  1.00  0.72           C  
ATOM   1808  O   VAL A 123     -15.340  -8.626 -11.373  1.00  0.72           O  
ATOM   1809  CB  VAL A 123     -15.539  -5.833  -9.490  1.00  0.72           C  
ATOM   1810  CG1 VAL A 123     -16.681  -6.695  -9.019  1.00  0.72           C  
ATOM   1811  CG2 VAL A 123     -14.849  -5.128  -8.336  1.00  0.72           C  
ATOM   1812  H   VAL A 123     -13.684  -4.835 -10.989  1.00  0.72           H  
ATOM   1813  HA  VAL A 123     -14.063  -7.393  -9.571  1.00  0.72           H  
ATOM   1814  HB  VAL A 123     -15.958  -5.087 -10.163  1.00  0.72           H  
ATOM   1815 1HG1 VAL A 123     -17.409  -6.073  -8.496  1.00  0.72           H  
ATOM   1816 2HG1 VAL A 123     -17.156  -7.166  -9.881  1.00  0.72           H  
ATOM   1817 3HG1 VAL A 123     -16.304  -7.461  -8.344  1.00  0.72           H  
ATOM   1818 1HG2 VAL A 123     -15.574  -4.508  -7.803  1.00  0.72           H  
ATOM   1819 2HG2 VAL A 123     -14.426  -5.861  -7.647  1.00  0.72           H  
ATOM   1820 3HG2 VAL A 123     -14.051  -4.496  -8.722  1.00  0.72           H  
ATOM   1821  N   SER A 124     -15.510  -6.644 -12.425  1.00  0.80           N  
ATOM   1822  CA  SER A 124     -16.130  -7.219 -13.603  1.00  0.80           C  
ATOM   1823  C   SER A 124     -16.044  -6.284 -14.788  1.00  0.80           C  
ATOM   1824  O   SER A 124     -15.744  -5.096 -14.647  1.00  0.80           O  
ATOM   1825  CB  SER A 124     -17.580  -7.586 -13.336  1.00  0.80           C  
ATOM   1826  OG  SER A 124     -18.365  -6.451 -13.147  1.00  0.80           O  
ATOM   1827  H   SER A 124     -15.324  -5.641 -12.366  1.00  0.80           H  
ATOM   1828  HA  SER A 124     -15.594  -8.125 -13.856  1.00  0.80           H  
ATOM   1829 1HB  SER A 124     -17.967  -8.158 -14.178  1.00  0.80           H  
ATOM   1830 2HB  SER A 124     -17.644  -8.223 -12.458  1.00  0.80           H  
ATOM   1831  HG  SER A 124     -18.328  -5.971 -13.979  1.00  0.80           H  
ATOM   1832  N   TYR A 125     -16.338  -6.805 -15.963  1.00  0.97           N  
ATOM   1833  CA  TYR A 125     -16.421  -5.936 -17.118  1.00  0.97           C  
ATOM   1834  C   TYR A 125     -17.383  -6.474 -18.159  1.00  0.97           C  
ATOM   1835  O   TYR A 125     -17.697  -7.667 -18.167  1.00  0.97           O  
ATOM   1836  CB  TYR A 125     -15.037  -5.669 -17.726  1.00  0.97           C  
ATOM   1837  CG  TYR A 125     -14.234  -6.823 -18.311  1.00  0.97           C  
ATOM   1838  CD1 TYR A 125     -14.418  -7.169 -19.644  1.00  0.97           C  
ATOM   1839  CD2 TYR A 125     -13.231  -7.454 -17.562  1.00  0.97           C  
ATOM   1840  CE1 TYR A 125     -13.640  -8.149 -20.224  1.00  0.97           C  
ATOM   1841  CE2 TYR A 125     -12.439  -8.438 -18.161  1.00  0.97           C  
ATOM   1842  CZ  TYR A 125     -12.650  -8.784 -19.487  1.00  0.97           C  
ATOM   1843  OH  TYR A 125     -11.878  -9.749 -20.111  1.00  0.97           O  
ATOM   1844  H   TYR A 125     -16.542  -7.791 -16.054  1.00  0.97           H  
ATOM   1845  HA  TYR A 125     -16.822  -4.979 -16.789  1.00  0.97           H  
ATOM   1846 1HB  TYR A 125     -15.153  -4.928 -18.519  1.00  0.97           H  
ATOM   1847 2HB  TYR A 125     -14.416  -5.201 -16.965  1.00  0.97           H  
ATOM   1848  HD1 TYR A 125     -15.181  -6.656 -20.240  1.00  0.97           H  
ATOM   1849  HD2 TYR A 125     -13.058  -7.167 -16.525  1.00  0.97           H  
ATOM   1850  HE1 TYR A 125     -13.794  -8.412 -21.271  1.00  0.97           H  
ATOM   1851  HE2 TYR A 125     -11.648  -8.927 -17.597  1.00  0.97           H  
ATOM   1852  HH  TYR A 125     -10.988  -9.806 -19.701  1.00  0.97           H  
ATOM   1853  N   SER A 126     -17.842  -5.585 -19.042  1.00  1.23           N  
ATOM   1854  CA  SER A 126     -18.736  -5.993 -20.121  1.00  1.23           C  
ATOM   1855  C   SER A 126     -18.751  -5.047 -21.315  1.00  1.23           C  
ATOM   1856  O   SER A 126     -18.745  -3.818 -21.163  1.00  1.23           O  
ATOM   1857  CB  SER A 126     -20.150  -6.108 -19.598  1.00  1.23           C  
ATOM   1858  OG  SER A 126     -21.037  -6.508 -20.616  1.00  1.23           O  
ATOM   1859  H   SER A 126     -17.549  -4.613 -18.946  1.00  1.23           H  
ATOM   1860  HA  SER A 126     -18.408  -6.971 -20.474  1.00  1.23           H  
ATOM   1861 1HB  SER A 126     -20.184  -6.828 -18.782  1.00  1.23           H  
ATOM   1862 2HB  SER A 126     -20.463  -5.144 -19.200  1.00  1.23           H  
ATOM   1863  HG  SER A 126     -20.903  -5.893 -21.364  1.00  1.23           H  
ATOM   1864  N   GLY A 127     -18.827  -5.647 -22.498  1.00  1.62           N  
ATOM   1865  CA  GLY A 127     -18.940  -4.930 -23.761  1.00  1.62           C  
ATOM   1866  C   GLY A 127     -20.307  -5.154 -24.379  1.00  1.62           C  
ATOM   1867  O   GLY A 127     -21.274  -5.381 -23.649  1.00  1.62           O  
ATOM   1868  H   GLY A 127     -18.802  -6.656 -22.525  1.00  1.62           H  
ATOM   1869 1HA  GLY A 127     -18.768  -3.864 -23.608  1.00  1.62           H  
ATOM   1870 2HA  GLY A 127     -18.168  -5.280 -24.446  1.00  1.62           H  
ATOM   1871  N   GLU A 128     -20.336  -5.107 -25.716  1.00  2.12           N  
ATOM   1872  CA  GLU A 128     -21.499  -5.251 -26.606  1.00  2.12           C  
ATOM   1873  C   GLU A 128     -21.550  -4.047 -27.534  1.00  2.12           C  
ATOM   1874  O   GLU A 128     -21.806  -4.201 -28.728  1.00  2.12           O  
ATOM   1875  OXT GLU A 128     -20.950  -3.035 -27.173  1.00  2.12           O  
ATOM   1876  CB  GLU A 128     -22.844  -5.406 -25.866  1.00  2.12           C  
ATOM   1877  CG  GLU A 128     -24.047  -5.609 -26.803  1.00  2.12           C  
ATOM   1878  CD  GLU A 128     -25.369  -5.843 -26.081  1.00  2.12           C  
ATOM   1879  OE1 GLU A 128     -25.387  -5.865 -24.874  1.00  2.12           O  
ATOM   1880  OE2 GLU A 128     -26.361  -6.001 -26.755  1.00  2.12           O  
ATOM   1881  H   GLU A 128     -19.447  -4.928 -26.166  1.00  2.12           H  
ATOM   1882  HA  GLU A 128     -21.359  -6.141 -27.221  1.00  2.12           H  
ATOM   1883 1HB  GLU A 128     -22.822  -6.289 -25.228  1.00  2.12           H  
ATOM   1884 2HB  GLU A 128     -23.044  -4.533 -25.245  1.00  2.12           H  
ATOM   1885 1HG  GLU A 128     -24.148  -4.728 -27.436  1.00  2.12           H  
ATOM   1886 2HG  GLU A 128     -23.843  -6.461 -27.450  1.00  2.12           H  
ENDMDL

