REMARK ID 698079 DOMAINID 688560 MODEL 1 BnaA01G0120800ZS
MODEL     1
ATOM      1  N   MET A   1      -0.069   0.158  -0.940  1.00  2.98           N  
ATOM      2  CA  MET A   1      -0.175   0.721   0.396  1.00  2.98           C  
ATOM      3  C   MET A   1       0.783   1.889   0.517  1.00  2.98           C  
ATOM      4  O   MET A   1       1.989   1.701   0.677  1.00  2.98           O  
ATOM      5  CB  MET A   1       0.155  -0.350   1.437  1.00  2.98           C  
ATOM      6  CG  MET A   1      -0.036   0.041   2.936  1.00  2.98           C  
ATOM      7  SD  MET A   1      -1.802   0.276   3.414  1.00  2.98           S  
ATOM      8  CE  MET A   1      -1.703   0.599   5.194  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.976  -0.222  -1.181  1.00  2.98           H  
ATOM     10 2H   MET A   1       0.176   0.877  -1.601  1.00  2.98           H  
ATOM     11 3H   MET A   1       0.610  -0.584  -0.961  1.00  2.98           H  
ATOM     12  HA  MET A   1      -1.194   1.083   0.546  1.00  2.98           H  
ATOM     13 1HB  MET A   1      -0.469  -1.215   1.233  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.191  -0.662   1.308  1.00  2.98           H  
ATOM     15 1HG  MET A   1       0.397  -0.729   3.573  1.00  2.98           H  
ATOM     16 2HG  MET A   1       0.497   0.980   3.122  1.00  2.98           H  
ATOM     17 1HE  MET A   1      -2.709   0.762   5.598  1.00  2.98           H  
ATOM     18 2HE  MET A   1      -1.242  -0.251   5.702  1.00  2.98           H  
ATOM     19 3HE  MET A   1      -1.099   1.494   5.367  1.00  2.98           H  
ATOM     20  N   ALA A   2       0.261   3.102   0.400  1.00  2.35           N  
ATOM     21  CA  ALA A   2       1.099   4.292   0.506  1.00  2.35           C  
ATOM     22  C   ALA A   2       1.690   4.380   1.898  1.00  2.35           C  
ATOM     23  O   ALA A   2       1.027   4.016   2.870  1.00  2.35           O  
ATOM     24  CB  ALA A   2       0.295   5.545   0.208  1.00  2.35           C  
ATOM     25  H   ALA A   2      -0.736   3.209   0.262  1.00  2.35           H  
ATOM     26  HA  ALA A   2       1.917   4.205  -0.209  1.00  2.35           H  
ATOM     27 1HB  ALA A   2       0.947   6.416   0.289  1.00  2.35           H  
ATOM     28 2HB  ALA A   2      -0.116   5.489  -0.797  1.00  2.35           H  
ATOM     29 3HB  ALA A   2      -0.515   5.634   0.930  1.00  2.35           H  
ATOM     30  N   LYS A   3       2.910   4.894   2.013  1.00  1.78           N  
ATOM     31  CA  LYS A   3       3.472   5.075   3.344  1.00  1.78           C  
ATOM     32  C   LYS A   3       2.597   6.045   4.120  1.00  1.78           C  
ATOM     33  O   LYS A   3       2.176   7.076   3.589  1.00  1.78           O  
ATOM     34  CB  LYS A   3       4.915   5.569   3.284  1.00  1.78           C  
ATOM     35  CG  LYS A   3       5.910   4.541   2.754  1.00  1.78           C  
ATOM     36  CD  LYS A   3       7.335   5.083   2.768  1.00  1.78           C  
ATOM     37  CE  LYS A   3       8.339   4.052   2.259  1.00  1.78           C  
ATOM     38  NZ  LYS A   3       9.731   4.586   2.263  1.00  1.78           N  
ATOM     39  H   LYS A   3       3.433   5.160   1.192  1.00  1.78           H  
ATOM     40  HA  LYS A   3       3.455   4.118   3.868  1.00  1.78           H  
ATOM     41 1HB  LYS A   3       4.974   6.459   2.661  1.00  1.78           H  
ATOM     42 2HB  LYS A   3       5.234   5.849   4.290  1.00  1.78           H  
ATOM     43 1HG  LYS A   3       5.864   3.647   3.381  1.00  1.78           H  
ATOM     44 2HG  LYS A   3       5.641   4.262   1.737  1.00  1.78           H  
ATOM     45 1HD  LYS A   3       7.389   5.961   2.127  1.00  1.78           H  
ATOM     46 2HD  LYS A   3       7.605   5.376   3.784  1.00  1.78           H  
ATOM     47 1HE  LYS A   3       8.298   3.168   2.895  1.00  1.78           H  
ATOM     48 2HE  LYS A   3       8.075   3.766   1.240  1.00  1.78           H  
ATOM     49 1HZ  LYS A   3      10.366   3.878   1.922  1.00  1.78           H  
ATOM     50 2HZ  LYS A   3       9.782   5.400   1.667  1.00  1.78           H  
ATOM     51 3HZ  LYS A   3       9.990   4.843   3.205  1.00  1.78           H  
ATOM     52  N   SER A   4       2.326   5.707   5.372  1.00  1.35           N  
ATOM     53  CA  SER A   4       1.495   6.528   6.235  1.00  1.35           C  
ATOM     54  C   SER A   4       2.211   7.774   6.707  1.00  1.35           C  
ATOM     55  O   SER A   4       3.444   7.831   6.698  1.00  1.35           O  
ATOM     56  CB  SER A   4       1.069   5.688   7.412  1.00  1.35           C  
ATOM     57  OG  SER A   4       2.184   5.313   8.156  1.00  1.35           O  
ATOM     58  H   SER A   4       2.714   4.844   5.755  1.00  1.35           H  
ATOM     59  HA  SER A   4       0.607   6.831   5.677  1.00  1.35           H  
ATOM     60 1HB  SER A   4       0.403   6.237   8.030  1.00  1.35           H  
ATOM     61 2HB  SER A   4       0.544   4.802   7.065  1.00  1.35           H  
ATOM     62  HG  SER A   4       2.645   4.663   7.577  1.00  1.35           H  
ATOM     63  N   SER A   5       1.447   8.757   7.185  1.00  1.06           N  
ATOM     64  CA  SER A   5       2.060   9.973   7.697  1.00  1.06           C  
ATOM     65  C   SER A   5       2.920   9.631   8.898  1.00  1.06           C  
ATOM     66  O   SER A   5       4.034  10.146   9.042  1.00  1.06           O  
ATOM     67  CB  SER A   5       1.004  10.993   8.070  1.00  1.06           C  
ATOM     68  OG  SER A   5       0.309  11.436   6.935  1.00  1.06           O  
ATOM     69  H   SER A   5       0.428   8.646   7.212  1.00  1.06           H  
ATOM     70  HA  SER A   5       2.699  10.395   6.921  1.00  1.06           H  
ATOM     71 1HB  SER A   5       0.304  10.545   8.778  1.00  1.06           H  
ATOM     72 2HB  SER A   5       1.477  11.837   8.566  1.00  1.06           H  
ATOM     73  HG  SER A   5      -0.176  10.666   6.610  1.00  1.06           H  
ATOM     74  N   PHE A   6       2.415   8.720   9.736  1.00  0.88           N  
ATOM     75  CA  PHE A   6       3.141   8.271  10.918  1.00  0.88           C  
ATOM     76  C   PHE A   6       4.509   7.696  10.520  1.00  0.88           C  
ATOM     77  O   PHE A   6       5.533   8.106  11.074  1.00  0.88           O  
ATOM     78  CB  PHE A   6       2.318   7.208  11.640  1.00  0.88           C  
ATOM     79  CG  PHE A   6       2.890   6.654  12.945  1.00  0.88           C  
ATOM     80  CD1 PHE A   6       2.681   7.328  14.136  1.00  0.88           C  
ATOM     81  CD2 PHE A   6       3.609   5.474  12.988  1.00  0.88           C  
ATOM     82  CE1 PHE A   6       3.172   6.830  15.333  1.00  0.88           C  
ATOM     83  CE2 PHE A   6       4.095   4.971  14.187  1.00  0.88           C  
ATOM     84  CZ  PHE A   6       3.877   5.652  15.355  1.00  0.88           C  
ATOM     85  H   PHE A   6       1.467   8.364   9.562  1.00  0.88           H  
ATOM     86  HA  PHE A   6       3.293   9.120  11.581  1.00  0.88           H  
ATOM     87 1HB  PHE A   6       1.330   7.617  11.852  1.00  0.88           H  
ATOM     88 2HB  PHE A   6       2.168   6.371  10.959  1.00  0.88           H  
ATOM     89  HD1 PHE A   6       2.115   8.259  14.124  1.00  0.88           H  
ATOM     90  HD2 PHE A   6       3.786   4.937  12.067  1.00  0.88           H  
ATOM     91  HE1 PHE A   6       2.997   7.371  16.262  1.00  0.88           H  
ATOM     92  HE2 PHE A   6       4.648   4.033  14.206  1.00  0.88           H  
ATOM     93  HZ  PHE A   6       4.260   5.260  16.301  1.00  0.88           H  
ATOM     94  N   GLN A   7       4.537   6.784   9.524  1.00  0.77           N  
ATOM     95  CA  GLN A   7       5.798   6.170   9.059  1.00  0.77           C  
ATOM     96  C   GLN A   7       6.772   7.182   8.471  1.00  0.77           C  
ATOM     97  O   GLN A   7       7.987   7.053   8.624  1.00  0.77           O  
ATOM     98  CB  GLN A   7       5.519   5.093   8.002  1.00  0.77           C  
ATOM     99  CG  GLN A   7       4.900   3.817   8.546  1.00  0.77           C  
ATOM    100  CD  GLN A   7       4.287   2.905   7.446  1.00  0.77           C  
ATOM    101  OE1 GLN A   7       3.494   3.424   6.631  1.00  0.77           O  
ATOM    102  NE2 GLN A   7       4.600   1.604   7.401  1.00  0.77           N  
ATOM    103  H   GLN A   7       3.664   6.485   9.083  1.00  0.77           H  
ATOM    104  HA  GLN A   7       6.277   5.699   9.910  1.00  0.77           H  
ATOM    105 1HB  GLN A   7       4.851   5.507   7.243  1.00  0.77           H  
ATOM    106 2HB  GLN A   7       6.451   4.831   7.503  1.00  0.77           H  
ATOM    107 1HG  GLN A   7       5.667   3.246   9.075  1.00  0.77           H  
ATOM    108 2HG  GLN A   7       4.137   4.113   9.232  1.00  0.77           H  
ATOM    109 1HE2 GLN A   7       4.204   1.017   6.701  1.00  0.77           H  
ATOM    110 2HE2 GLN A   7       5.244   1.149   8.061  1.00  0.77           H  
ATOM    111  N   LEU A   8       6.243   8.172   7.770  1.00  0.71           N  
ATOM    112  CA  LEU A   8       7.076   9.189   7.160  1.00  0.71           C  
ATOM    113  C   LEU A   8       7.618  10.185   8.195  1.00  0.71           C  
ATOM    114  O   LEU A   8       8.736  10.687   8.057  1.00  0.71           O  
ATOM    115  CB  LEU A   8       6.250   9.900   6.088  1.00  0.71           C  
ATOM    116  CG  LEU A   8       5.869   9.007   4.885  1.00  0.71           C  
ATOM    117  CD1 LEU A   8       4.882   9.731   4.000  1.00  0.71           C  
ATOM    118  CD2 LEU A   8       7.118   8.648   4.118  1.00  0.71           C  
ATOM    119  H   LEU A   8       5.231   8.210   7.636  1.00  0.71           H  
ATOM    120  HA  LEU A   8       7.921   8.696   6.683  1.00  0.71           H  
ATOM    121 1HB  LEU A   8       5.325  10.252   6.545  1.00  0.71           H  
ATOM    122 2HB  LEU A   8       6.808  10.758   5.720  1.00  0.71           H  
ATOM    123  HG  LEU A   8       5.396   8.099   5.241  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8       4.608   9.088   3.162  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8       3.987   9.963   4.582  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8       5.326  10.649   3.626  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8       6.853   8.022   3.277  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8       7.596   9.558   3.755  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8       7.805   8.113   4.775  1.00  0.71           H  
ATOM    130  N   SER A   9       6.821  10.470   9.230  1.00  0.67           N  
ATOM    131  CA  SER A   9       7.178  11.440  10.260  1.00  0.67           C  
ATOM    132  C   SER A   9       8.156  10.903  11.310  1.00  0.67           C  
ATOM    133  O   SER A   9       9.083  11.604  11.725  1.00  0.67           O  
ATOM    134  CB  SER A   9       5.916  11.866  10.979  1.00  0.67           C  
ATOM    135  OG  SER A   9       5.028  12.500  10.100  1.00  0.67           O  
ATOM    136  H   SER A   9       5.903  10.034   9.283  1.00  0.67           H  
ATOM    137  HA  SER A   9       7.632  12.301   9.771  1.00  0.67           H  
ATOM    138 1HB  SER A   9       5.434  10.988  11.417  1.00  0.67           H  
ATOM    139 2HB  SER A   9       6.174  12.538  11.793  1.00  0.67           H  
ATOM    140  HG  SER A   9       4.674  11.775   9.532  1.00  0.67           H  
ATOM    141  N   ASN A  10       7.929   9.669  11.754  1.00  0.64           N  
ATOM    142  CA  ASN A  10       8.713   9.030  12.808  1.00  0.64           C  
ATOM    143  C   ASN A  10       9.705   7.999  12.244  1.00  0.64           C  
ATOM    144  O   ASN A  10       9.253   7.004  11.689  1.00  0.64           O  
ATOM    145  CB  ASN A  10       7.784   8.358  13.796  1.00  0.64           C  
ATOM    146  CG  ASN A  10       6.927   9.337  14.548  1.00  0.64           C  
ATOM    147  OD1 ASN A  10       7.418  10.104  15.386  1.00  0.64           O  
ATOM    148  ND2 ASN A  10       5.655   9.341  14.253  1.00  0.64           N  
ATOM    149  H   ASN A  10       7.144   9.147  11.361  1.00  0.64           H  
ATOM    150  HA  ASN A  10       9.232   9.807  13.351  1.00  0.64           H  
ATOM    151 1HB  ASN A  10       7.131   7.663  13.262  1.00  0.64           H  
ATOM    152 2HB  ASN A  10       8.371   7.779  14.510  1.00  0.64           H  
ATOM    153 1HD2 ASN A  10       5.035   9.974  14.718  1.00  0.64           H  
ATOM    154 2HD2 ASN A  10       5.302   8.715  13.549  1.00  0.64           H  
ATOM    155  N   PRO A  11      11.039   8.178  12.388  1.00  0.62           N  
ATOM    156  CA  PRO A  11      12.083   7.282  11.892  1.00  0.62           C  
ATOM    157  C   PRO A  11      11.911   5.872  12.446  1.00  0.62           C  
ATOM    158  O   PRO A  11      11.441   5.689  13.572  1.00  0.62           O  
ATOM    159  CB  PRO A  11      13.369   7.931  12.420  1.00  0.62           C  
ATOM    160  CG  PRO A  11      13.023   9.389  12.582  1.00  0.62           C  
ATOM    161  CD  PRO A  11      11.570   9.411  13.011  1.00  0.62           C  
ATOM    162  HA  PRO A  11      12.060   7.276  10.793  1.00  0.62           H  
ATOM    163 1HB  PRO A  11      13.666   7.457  13.368  1.00  0.62           H  
ATOM    164 2HB  PRO A  11      14.190   7.765  11.708  1.00  0.62           H  
ATOM    165 1HG  PRO A  11      13.689   9.858  13.323  1.00  0.62           H  
ATOM    166 2HG  PRO A  11      13.185   9.922  11.632  1.00  0.62           H  
ATOM    167 1HD  PRO A  11      11.468   9.381  14.107  1.00  0.62           H  
ATOM    168 2HD  PRO A  11      11.128  10.315  12.558  1.00  0.62           H  
ATOM    169  N   LEU A  12      12.344   4.876  11.673  1.00  0.60           N  
ATOM    170  CA  LEU A  12      12.212   3.475  12.072  1.00  0.60           C  
ATOM    171  C   LEU A  12      12.726   3.136  13.461  1.00  0.60           C  
ATOM    172  O   LEU A  12      12.023   2.472  14.217  1.00  0.60           O  
ATOM    173  CB  LEU A  12      12.929   2.568  11.071  1.00  0.60           C  
ATOM    174  CG  LEU A  12      12.929   1.083  11.449  1.00  0.60           C  
ATOM    175  CD1 LEU A  12      11.517   0.566  11.487  1.00  0.60           C  
ATOM    176  CD2 LEU A  12      13.762   0.292  10.466  1.00  0.60           C  
ATOM    177  H   LEU A  12      12.743   5.091  10.770  1.00  0.60           H  
ATOM    178  HA  LEU A  12      11.155   3.228  12.053  1.00  0.60           H  
ATOM    179 1HB  LEU A  12      12.450   2.668  10.100  1.00  0.60           H  
ATOM    180 2HB  LEU A  12      13.965   2.891  10.983  1.00  0.60           H  
ATOM    181  HG  LEU A  12      13.351   0.982  12.437  1.00  0.60           H  
ATOM    182 1HD1 LEU A  12      11.521  -0.489  11.785  1.00  0.60           H  
ATOM    183 2HD1 LEU A  12      10.959   1.153  12.210  1.00  0.60           H  
ATOM    184 3HD1 LEU A  12      11.068   0.660  10.506  1.00  0.60           H  
ATOM    185 1HD2 LEU A  12      13.765  -0.763  10.759  1.00  0.60           H  
ATOM    186 2HD2 LEU A  12      13.340   0.385   9.466  1.00  0.60           H  
ATOM    187 3HD2 LEU A  12      14.783   0.669  10.467  1.00  0.60           H  
ATOM    188  N   GLU A  13      13.930   3.570  13.825  1.00  0.59           N  
ATOM    189  CA  GLU A  13      14.443   3.177  15.139  1.00  0.59           C  
ATOM    190  C   GLU A  13      13.545   3.686  16.264  1.00  0.59           C  
ATOM    191  O   GLU A  13      13.300   2.983  17.250  1.00  0.59           O  
ATOM    192  CB  GLU A  13      15.864   3.693  15.328  1.00  0.59           C  
ATOM    193  CG  GLU A  13      16.901   2.995  14.450  1.00  0.59           C  
ATOM    194  CD  GLU A  13      18.293   3.568  14.597  1.00  0.59           C  
ATOM    195  OE1 GLU A  13      18.438   4.569  15.258  1.00  0.59           O  
ATOM    196  OE2 GLU A  13      19.209   3.000  14.048  1.00  0.59           O  
ATOM    197  H   GLU A  13      14.484   4.133  13.198  1.00  0.59           H  
ATOM    198  HA  GLU A  13      14.460   2.088  15.187  1.00  0.59           H  
ATOM    199 1HB  GLU A  13      15.893   4.760  15.106  1.00  0.59           H  
ATOM    200 2HB  GLU A  13      16.159   3.567  16.370  1.00  0.59           H  
ATOM    201 1HG  GLU A  13      16.923   1.936  14.712  1.00  0.59           H  
ATOM    202 2HG  GLU A  13      16.586   3.074  13.409  1.00  0.59           H  
ATOM    203  N   THR A  14      13.021   4.899  16.102  1.00  0.59           N  
ATOM    204  CA  THR A  14      12.130   5.453  17.099  1.00  0.59           C  
ATOM    205  C   THR A  14      10.853   4.635  17.156  1.00  0.59           C  
ATOM    206  O   THR A  14      10.381   4.291  18.244  1.00  0.59           O  
ATOM    207  CB  THR A  14      11.791   6.929  16.807  1.00  0.59           C  
ATOM    208  OG1 THR A  14      12.991   7.722  16.867  1.00  0.59           O  
ATOM    209  CG2 THR A  14      10.770   7.448  17.796  1.00  0.59           C  
ATOM    210  H   THR A  14      13.235   5.427  15.268  1.00  0.59           H  
ATOM    211  HA  THR A  14      12.614   5.396  18.072  1.00  0.59           H  
ATOM    212  HB  THR A  14      11.375   7.005  15.800  1.00  0.59           H  
ATOM    213  HG1 THR A  14      12.784   8.632  16.643  1.00  0.59           H  
ATOM    214 1HG2 THR A  14      10.537   8.486  17.563  1.00  0.59           H  
ATOM    215 2HG2 THR A  14       9.861   6.847  17.727  1.00  0.59           H  
ATOM    216 3HG2 THR A  14      11.173   7.383  18.805  1.00  0.59           H  
ATOM    217  N   ARG A  15      10.304   4.300  15.983  1.00  0.59           N  
ATOM    218  CA  ARG A  15       9.048   3.565  15.934  1.00  0.59           C  
ATOM    219  C   ARG A  15       9.228   2.180  16.580  1.00  0.59           C  
ATOM    220  O   ARG A  15       8.364   1.718  17.328  1.00  0.59           O  
ATOM    221  CB  ARG A  15       8.568   3.381  14.500  1.00  0.59           C  
ATOM    222  CG  ARG A  15       8.192   4.646  13.741  1.00  0.59           C  
ATOM    223  CD  ARG A  15       7.379   4.366  12.503  1.00  0.59           C  
ATOM    224  NE  ARG A  15       7.952   3.389  11.548  1.00  0.59           N  
ATOM    225  CZ  ARG A  15       8.787   3.599  10.491  1.00  0.59           C  
ATOM    226  NH1 ARG A  15       9.258   4.782  10.189  1.00  0.59           N  
ATOM    227  NH2 ARG A  15       9.125   2.570   9.724  1.00  0.59           N  
ATOM    228  H   ARG A  15      10.756   4.602  15.117  1.00  0.59           H  
ATOM    229  HA  ARG A  15       8.294   4.121  16.492  1.00  0.59           H  
ATOM    230 1HB  ARG A  15       9.341   2.873  13.924  1.00  0.59           H  
ATOM    231 2HB  ARG A  15       7.684   2.745  14.497  1.00  0.59           H  
ATOM    232 1HG  ARG A  15       7.605   5.291  14.391  1.00  0.59           H  
ATOM    233 2HG  ARG A  15       9.084   5.159  13.442  1.00  0.59           H  
ATOM    234 1HD  ARG A  15       6.418   3.983  12.799  1.00  0.59           H  
ATOM    235 2HD  ARG A  15       7.237   5.306  11.976  1.00  0.59           H  
ATOM    236  HE  ARG A  15       7.625   2.438  11.702  1.00  0.59           H  
ATOM    237 1HH1 ARG A  15       9.034   5.601  10.756  1.00  0.59           H  
ATOM    238 2HH1 ARG A  15       9.854   4.904   9.389  1.00  0.59           H  
ATOM    239 1HH2 ARG A  15       8.761   1.641   9.916  1.00  0.59           H  
ATOM    240 2HH2 ARG A  15       9.728   2.713   8.933  1.00  0.59           H  
ATOM    241  N   MET A  16      10.379   1.534  16.336  1.00  0.59           N  
ATOM    242  CA  MET A  16      10.681   0.231  16.930  1.00  0.59           C  
ATOM    243  C   MET A  16      10.693   0.325  18.445  1.00  0.59           C  
ATOM    244  O   MET A  16      10.141  -0.531  19.151  1.00  0.59           O  
ATOM    245  CB  MET A  16      12.048  -0.277  16.458  1.00  0.59           C  
ATOM    246  CG  MET A  16      12.138  -0.691  15.006  1.00  0.59           C  
ATOM    247  SD  MET A  16      13.822  -0.999  14.467  1.00  0.59           S  
ATOM    248  CE  MET A  16      14.189  -2.503  15.341  1.00  0.59           C  
ATOM    249  H   MET A  16      11.059   1.958  15.704  1.00  0.59           H  
ATOM    250  HA  MET A  16       9.900  -0.476  16.637  1.00  0.59           H  
ATOM    251 1HB  MET A  16      12.787   0.510  16.613  1.00  0.59           H  
ATOM    252 2HB  MET A  16      12.348  -1.125  17.069  1.00  0.59           H  
ATOM    253 1HG  MET A  16      11.591  -1.616  14.883  1.00  0.59           H  
ATOM    254 2HG  MET A  16      11.692   0.058  14.377  1.00  0.59           H  
ATOM    255 1HE  MET A  16      15.205  -2.821  15.106  1.00  0.59           H  
ATOM    256 2HE  MET A  16      14.100  -2.332  16.415  1.00  0.59           H  
ATOM    257 3HE  MET A  16      13.486  -3.281  15.035  1.00  0.59           H  
ATOM    258  N   ASN A  17      11.335   1.378  18.962  1.00  0.60           N  
ATOM    259  CA  ASN A  17      11.418   1.554  20.400  1.00  0.60           C  
ATOM    260  C   ASN A  17      10.042   1.813  20.996  1.00  0.60           C  
ATOM    261  O   ASN A  17       9.702   1.266  22.051  1.00  0.60           O  
ATOM    262  CB  ASN A  17      12.370   2.688  20.725  1.00  0.60           C  
ATOM    263  CG  ASN A  17      13.811   2.314  20.486  1.00  0.60           C  
ATOM    264  OD1 ASN A  17      14.174   1.129  20.457  1.00  0.60           O  
ATOM    265  ND2 ASN A  17      14.645   3.306  20.306  1.00  0.60           N  
ATOM    266  H   ASN A  17      11.795   2.053  18.347  1.00  0.60           H  
ATOM    267  HA  ASN A  17      11.801   0.634  20.842  1.00  0.60           H  
ATOM    268 1HB  ASN A  17      12.126   3.551  20.104  1.00  0.60           H  
ATOM    269 2HB  ASN A  17      12.243   2.985  21.766  1.00  0.60           H  
ATOM    270 1HD2 ASN A  17      15.611   3.122  20.136  1.00  0.60           H  
ATOM    271 2HD2 ASN A  17      14.312   4.247  20.328  1.00  0.60           H  
ATOM    272  N   GLU A  18       9.218   2.600  20.304  1.00  0.61           N  
ATOM    273  CA  GLU A  18       7.895   2.893  20.827  1.00  0.61           C  
ATOM    274  C   GLU A  18       7.050   1.634  20.864  1.00  0.61           C  
ATOM    275  O   GLU A  18       6.448   1.319  21.892  1.00  0.61           O  
ATOM    276  CB  GLU A  18       7.200   3.979  20.004  1.00  0.61           C  
ATOM    277  CG  GLU A  18       5.843   4.398  20.562  1.00  0.61           C  
ATOM    278  CD  GLU A  18       5.209   5.561  19.828  1.00  0.61           C  
ATOM    279  OE1 GLU A  18       5.753   6.013  18.859  1.00  0.61           O  
ATOM    280  OE2 GLU A  18       4.172   6.013  20.258  1.00  0.61           O  
ATOM    281  H   GLU A  18       9.535   3.034  19.435  1.00  0.61           H  
ATOM    282  HA  GLU A  18       8.003   3.258  21.847  1.00  0.61           H  
ATOM    283 1HB  GLU A  18       7.840   4.860  19.949  1.00  0.61           H  
ATOM    284 2HB  GLU A  18       7.053   3.620  18.983  1.00  0.61           H  
ATOM    285 1HG  GLU A  18       5.181   3.542  20.508  1.00  0.61           H  
ATOM    286 2HG  GLU A  18       5.963   4.658  21.612  1.00  0.61           H  
ATOM    287  N   ALA A  19       7.028   0.882  19.763  1.00  0.61           N  
ATOM    288  CA  ALA A  19       6.231  -0.335  19.706  1.00  0.61           C  
ATOM    289  C   ALA A  19       6.663  -1.326  20.767  1.00  0.61           C  
ATOM    290  O   ALA A  19       5.825  -1.975  21.401  1.00  0.61           O  
ATOM    291  CB  ALA A  19       6.352  -0.987  18.361  1.00  0.61           C  
ATOM    292  H   ALA A  19       7.559   1.171  18.939  1.00  0.61           H  
ATOM    293  HA  ALA A  19       5.192  -0.068  19.882  1.00  0.61           H  
ATOM    294 1HB  ALA A  19       5.738  -1.880  18.328  1.00  0.61           H  
ATOM    295 2HB  ALA A  19       6.040  -0.318  17.592  1.00  0.61           H  
ATOM    296 3HB  ALA A  19       7.397  -1.253  18.199  1.00  0.61           H  
ATOM    297  N   THR A  20       7.978  -1.422  20.996  1.00  0.61           N  
ATOM    298  CA  THR A  20       8.486  -2.346  21.988  1.00  0.61           C  
ATOM    299  C   THR A  20       7.980  -1.956  23.363  1.00  0.61           C  
ATOM    300  O   THR A  20       7.432  -2.789  24.087  1.00  0.61           O  
ATOM    301  CB  THR A  20      10.024  -2.357  21.995  1.00  0.61           C  
ATOM    302  OG1 THR A  20      10.508  -2.784  20.708  1.00  0.61           O  
ATOM    303  CG2 THR A  20      10.528  -3.299  23.082  1.00  0.61           C  
ATOM    304  H   THR A  20       8.642  -0.879  20.442  1.00  0.61           H  
ATOM    305  HA  THR A  20       8.124  -3.347  21.756  1.00  0.61           H  
ATOM    306  HB  THR A  20      10.392  -1.350  22.191  1.00  0.61           H  
ATOM    307  HG1 THR A  20      10.292  -2.084  20.039  1.00  0.61           H  
ATOM    308 1HG2 THR A  20      11.615  -3.300  23.088  1.00  0.61           H  
ATOM    309 2HG2 THR A  20      10.160  -2.961  24.054  1.00  0.61           H  
ATOM    310 3HG2 THR A  20      10.165  -4.306  22.891  1.00  0.61           H  
ATOM    311  N   ARG A  21       8.099  -0.669  23.698  1.00  0.62           N  
ATOM    312  CA  ARG A  21       7.673  -0.186  25.001  1.00  0.62           C  
ATOM    313  C   ARG A  21       6.179  -0.396  25.197  1.00  0.62           C  
ATOM    314  O   ARG A  21       5.733  -0.798  26.276  1.00  0.62           O  
ATOM    315  CB  ARG A  21       8.027   1.283  25.128  1.00  0.62           C  
ATOM    316  CG  ARG A  21       9.523   1.547  25.266  1.00  0.62           C  
ATOM    317  CD  ARG A  21       9.842   2.992  25.195  1.00  0.62           C  
ATOM    318  NE  ARG A  21      11.274   3.235  25.297  1.00  0.62           N  
ATOM    319  CZ  ARG A  21      11.873   4.416  25.048  1.00  0.62           C  
ATOM    320  NH1 ARG A  21      11.155   5.457  24.685  1.00  0.62           N  
ATOM    321  NH2 ARG A  21      13.185   4.529  25.169  1.00  0.62           N  
ATOM    322  H   ARG A  21       8.536  -0.015  23.045  1.00  0.62           H  
ATOM    323  HA  ARG A  21       8.210  -0.746  25.769  1.00  0.62           H  
ATOM    324 1HB  ARG A  21       7.679   1.815  24.240  1.00  0.62           H  
ATOM    325 2HB  ARG A  21       7.523   1.711  25.991  1.00  0.62           H  
ATOM    326 1HG  ARG A  21       9.860   1.173  26.232  1.00  0.62           H  
ATOM    327 2HG  ARG A  21      10.062   1.027  24.479  1.00  0.62           H  
ATOM    328 1HD  ARG A  21       9.497   3.384  24.235  1.00  0.62           H  
ATOM    329 2HD  ARG A  21       9.345   3.520  26.005  1.00  0.62           H  
ATOM    330  HE  ARG A  21      11.861   2.460  25.574  1.00  0.62           H  
ATOM    331 1HH1 ARG A  21      10.153   5.370  24.592  1.00  0.62           H  
ATOM    332 2HH1 ARG A  21      11.605   6.342  24.500  1.00  0.62           H  
ATOM    333 1HH2 ARG A  21      13.738   3.730  25.449  1.00  0.62           H  
ATOM    334 2HH2 ARG A  21      13.635   5.413  24.983  1.00  0.62           H  
ATOM    335  N   ILE A  22       5.402  -0.199  24.134  1.00  0.61           N  
ATOM    336  CA  ILE A  22       3.976  -0.424  24.229  1.00  0.61           C  
ATOM    337  C   ILE A  22       3.675  -1.876  24.527  1.00  0.61           C  
ATOM    338  O   ILE A  22       2.912  -2.161  25.445  1.00  0.61           O  
ATOM    339  CB  ILE A  22       3.263  -0.068  22.926  1.00  0.61           C  
ATOM    340  CG1 ILE A  22       3.275   1.447  22.663  1.00  0.61           C  
ATOM    341  CG2 ILE A  22       1.873  -0.614  22.961  1.00  0.61           C  
ATOM    342  CD1 ILE A  22       2.853   1.818  21.240  1.00  0.61           C  
ATOM    343  H   ILE A  22       5.806   0.144  23.261  1.00  0.61           H  
ATOM    344  HA  ILE A  22       3.578   0.187  25.034  1.00  0.61           H  
ATOM    345  HB  ILE A  22       3.795  -0.531  22.100  1.00  0.61           H  
ATOM    346 1HG1 ILE A  22       2.594   1.929  23.360  1.00  0.61           H  
ATOM    347 2HG1 ILE A  22       4.274   1.831  22.841  1.00  0.61           H  
ATOM    348 1HG2 ILE A  22       1.409  -0.394  22.025  1.00  0.61           H  
ATOM    349 2HG2 ILE A  22       1.888  -1.691  23.104  1.00  0.61           H  
ATOM    350 3HG2 ILE A  22       1.318  -0.151  23.773  1.00  0.61           H  
ATOM    351 1HD1 ILE A  22       2.883   2.901  21.124  1.00  0.61           H  
ATOM    352 2HD1 ILE A  22       3.534   1.366  20.529  1.00  0.61           H  
ATOM    353 3HD1 ILE A  22       1.851   1.465  21.050  1.00  0.61           H  
ATOM    354  N   ARG A  23       4.298  -2.797  23.795  1.00  0.61           N  
ATOM    355  CA  ARG A  23       4.045  -4.213  24.015  1.00  0.61           C  
ATOM    356  C   ARG A  23       4.471  -4.662  25.409  1.00  0.61           C  
ATOM    357  O   ARG A  23       3.792  -5.474  26.032  1.00  0.61           O  
ATOM    358  CB  ARG A  23       4.733  -5.044  22.944  1.00  0.61           C  
ATOM    359  CG  ARG A  23       4.076  -4.941  21.551  1.00  0.61           C  
ATOM    360  CD  ARG A  23       2.709  -5.609  21.497  1.00  0.61           C  
ATOM    361  NE  ARG A  23       2.802  -7.070  21.614  1.00  0.61           N  
ATOM    362  CZ  ARG A  23       1.762  -7.916  21.841  1.00  0.61           C  
ATOM    363  NH1 ARG A  23       0.534  -7.471  21.995  1.00  0.61           N  
ATOM    364  NH2 ARG A  23       1.984  -9.218  21.906  1.00  0.61           N  
ATOM    365  H   ARG A  23       4.939  -2.507  23.053  1.00  0.61           H  
ATOM    366  HA  ARG A  23       2.971  -4.379  23.922  1.00  0.61           H  
ATOM    367 1HB  ARG A  23       5.770  -4.711  22.846  1.00  0.61           H  
ATOM    368 2HB  ARG A  23       4.745  -6.090  23.241  1.00  0.61           H  
ATOM    369 1HG  ARG A  23       3.945  -3.885  21.298  1.00  0.61           H  
ATOM    370 2HG  ARG A  23       4.720  -5.409  20.806  1.00  0.61           H  
ATOM    371 1HD  ARG A  23       2.074  -5.237  22.307  1.00  0.61           H  
ATOM    372 2HD  ARG A  23       2.244  -5.383  20.541  1.00  0.61           H  
ATOM    373  HE  ARG A  23       3.716  -7.483  21.505  1.00  0.61           H  
ATOM    374 1HH1 ARG A  23       0.326  -6.469  21.981  1.00  0.61           H  
ATOM    375 2HH1 ARG A  23      -0.224  -8.123  22.150  1.00  0.61           H  
ATOM    376 1HH2 ARG A  23       2.919  -9.581  21.791  1.00  0.61           H  
ATOM    377 2HH2 ARG A  23       1.212  -9.846  22.085  1.00  0.61           H  
ATOM    378  N   GLU A  24       5.580  -4.127  25.918  1.00  0.61           N  
ATOM    379  CA  GLU A  24       6.018  -4.487  27.262  1.00  0.61           C  
ATOM    380  C   GLU A  24       4.999  -4.039  28.319  1.00  0.61           C  
ATOM    381  O   GLU A  24       4.734  -4.760  29.283  1.00  0.61           O  
ATOM    382  CB  GLU A  24       7.394  -3.877  27.563  1.00  0.61           C  
ATOM    383  CG  GLU A  24       8.565  -4.505  26.781  1.00  0.61           C  
ATOM    384  CD  GLU A  24       9.894  -3.820  27.033  1.00  0.61           C  
ATOM    385  OE1 GLU A  24       9.914  -2.820  27.715  1.00  0.61           O  
ATOM    386  OE2 GLU A  24      10.889  -4.302  26.540  1.00  0.61           O  
ATOM    387  H   GLU A  24       6.133  -3.477  25.359  1.00  0.61           H  
ATOM    388  HA  GLU A  24       6.103  -5.571  27.314  1.00  0.61           H  
ATOM    389 1HB  GLU A  24       7.371  -2.812  27.320  1.00  0.61           H  
ATOM    390 2HB  GLU A  24       7.607  -3.965  28.626  1.00  0.61           H  
ATOM    391 1HG  GLU A  24       8.652  -5.552  27.067  1.00  0.61           H  
ATOM    392 2HG  GLU A  24       8.339  -4.471  25.721  1.00  0.61           H  
ATOM    393  N   LYS A  25       4.413  -2.851  28.125  1.00  0.61           N  
ATOM    394  CA  LYS A  25       3.423  -2.310  29.054  1.00  0.61           C  
ATOM    395  C   LYS A  25       2.024  -2.906  28.881  1.00  0.61           C  
ATOM    396  O   LYS A  25       1.280  -3.065  29.854  1.00  0.61           O  
ATOM    397  CB  LYS A  25       3.335  -0.796  28.883  1.00  0.61           C  
ATOM    398  CG  LYS A  25       4.557  -0.030  29.354  1.00  0.61           C  
ATOM    399  CD  LYS A  25       4.385   1.463  29.128  1.00  0.61           C  
ATOM    400  CE  LYS A  25       5.609   2.239  29.593  1.00  0.61           C  
ATOM    401  NZ  LYS A  25       5.459   3.703  29.359  1.00  0.61           N  
ATOM    402  H   LYS A  25       4.698  -2.283  27.324  1.00  0.61           H  
ATOM    403  HA  LYS A  25       3.755  -2.530  30.067  1.00  0.61           H  
ATOM    404 1HB  LYS A  25       3.207  -0.570  27.822  1.00  0.61           H  
ATOM    405 2HB  LYS A  25       2.459  -0.417  29.409  1.00  0.61           H  
ATOM    406 1HG  LYS A  25       4.719  -0.217  30.415  1.00  0.61           H  
ATOM    407 2HG  LYS A  25       5.432  -0.377  28.803  1.00  0.61           H  
ATOM    408 1HD  LYS A  25       4.233   1.643  28.061  1.00  0.61           H  
ATOM    409 2HD  LYS A  25       3.508   1.816  29.667  1.00  0.61           H  
ATOM    410 1HE  LYS A  25       5.760   2.065  30.657  1.00  0.61           H  
ATOM    411 2HE  LYS A  25       6.485   1.883  29.048  1.00  0.61           H  
ATOM    412 1HZ  LYS A  25       6.289   4.184  29.678  1.00  0.61           H  
ATOM    413 2HZ  LYS A  25       5.330   3.873  28.372  1.00  0.61           H  
ATOM    414 3HZ  LYS A  25       4.657   4.045  29.867  1.00  0.61           H  
ATOM    415  N   TYR A  26       1.666  -3.219  27.640  1.00  0.61           N  
ATOM    416  CA  TYR A  26       0.347  -3.712  27.294  1.00  0.61           C  
ATOM    417  C   TYR A  26       0.427  -4.981  26.428  1.00  0.61           C  
ATOM    418  O   TYR A  26       0.005  -4.949  25.273  1.00  0.61           O  
ATOM    419  CB  TYR A  26      -0.387  -2.630  26.510  1.00  0.61           C  
ATOM    420  CG  TYR A  26      -0.466  -1.300  27.197  1.00  0.61           C  
ATOM    421  CD1 TYR A  26       0.427  -0.303  26.836  1.00  0.61           C  
ATOM    422  CD2 TYR A  26      -1.417  -1.060  28.162  1.00  0.61           C  
ATOM    423  CE1 TYR A  26       0.377   0.928  27.439  1.00  0.61           C  
ATOM    424  CE2 TYR A  26      -1.473   0.176  28.772  1.00  0.61           C  
ATOM    425  CZ  TYR A  26      -0.579   1.169  28.414  1.00  0.61           C  
ATOM    426  OH  TYR A  26      -0.641   2.402  29.024  1.00  0.61           O  
ATOM    427  H   TYR A  26       2.330  -3.065  26.888  1.00  0.61           H  
ATOM    428  HA  TYR A  26      -0.207  -3.918  28.203  1.00  0.61           H  
ATOM    429 1HB  TYR A  26       0.104  -2.485  25.542  1.00  0.61           H  
ATOM    430 2HB  TYR A  26      -1.390  -2.967  26.320  1.00  0.61           H  
ATOM    431  HD1 TYR A  26       1.173  -0.497  26.074  1.00  0.61           H  
ATOM    432  HD2 TYR A  26      -2.120  -1.842  28.443  1.00  0.61           H  
ATOM    433  HE1 TYR A  26       1.084   1.706  27.151  1.00  0.61           H  
ATOM    434  HE2 TYR A  26      -2.224   0.370  29.537  1.00  0.61           H  
ATOM    435  HH  TYR A  26      -1.365   2.410  29.656  1.00  0.61           H  
ATOM    436  N   PRO A  27       0.876  -6.132  26.959  1.00  0.61           N  
ATOM    437  CA  PRO A  27       1.123  -7.366  26.218  1.00  0.61           C  
ATOM    438  C   PRO A  27      -0.129  -7.962  25.576  1.00  0.61           C  
ATOM    439  O   PRO A  27      -0.032  -8.755  24.637  1.00  0.61           O  
ATOM    440  CB  PRO A  27       1.683  -8.298  27.302  1.00  0.61           C  
ATOM    441  CG  PRO A  27       1.181  -7.727  28.610  1.00  0.61           C  
ATOM    442  CD  PRO A  27       1.168  -6.234  28.400  1.00  0.61           C  
ATOM    443  HA  PRO A  27       1.885  -7.165  25.451  1.00  0.61           H  
ATOM    444 1HB  PRO A  27       1.331  -9.325  27.126  1.00  0.61           H  
ATOM    445 2HB  PRO A  27       2.782  -8.312  27.240  1.00  0.61           H  
ATOM    446 1HG  PRO A  27       0.178  -8.135  28.838  1.00  0.61           H  
ATOM    447 2HG  PRO A  27       1.843  -8.028  29.433  1.00  0.61           H  
ATOM    448 1HD  PRO A  27       0.388  -5.801  29.025  1.00  0.61           H  
ATOM    449 2HD  PRO A  27       2.166  -5.812  28.617  1.00  0.61           H  
ATOM    450  N   ASP A  28      -1.304  -7.573  26.074  1.00  0.61           N  
ATOM    451  CA  ASP A  28      -2.570  -8.077  25.558  1.00  0.61           C  
ATOM    452  C   ASP A  28      -3.218  -7.133  24.543  1.00  0.61           C  
ATOM    453  O   ASP A  28      -4.356  -7.374  24.118  1.00  0.61           O  
ATOM    454  CB  ASP A  28      -3.545  -8.311  26.707  1.00  0.61           C  
ATOM    455  CG  ASP A  28      -3.092  -9.420  27.654  1.00  0.61           C  
ATOM    456  OD1 ASP A  28      -2.647 -10.439  27.185  1.00  0.61           O  
ATOM    457  OD2 ASP A  28      -3.181  -9.225  28.843  1.00  0.61           O  
ATOM    458  H   ASP A  28      -1.326  -6.917  26.837  1.00  0.61           H  
ATOM    459  HA  ASP A  28      -2.382  -9.029  25.062  1.00  0.61           H  
ATOM    460 1HB  ASP A  28      -3.657  -7.388  27.278  1.00  0.61           H  
ATOM    461 2HB  ASP A  28      -4.524  -8.570  26.305  1.00  0.61           H  
ATOM    462  N   ARG A  29      -2.512  -6.062  24.166  1.00  0.61           N  
ATOM    463  CA  ARG A  29      -3.037  -5.111  23.193  1.00  0.61           C  
ATOM    464  C   ARG A  29      -2.117  -4.972  21.984  1.00  0.61           C  
ATOM    465  O   ARG A  29      -0.890  -5.098  22.074  1.00  0.61           O  
ATOM    466  CB  ARG A  29      -3.241  -3.739  23.809  1.00  0.61           C  
ATOM    467  CG  ARG A  29      -4.313  -3.639  24.897  1.00  0.61           C  
ATOM    468  CD  ARG A  29      -4.395  -2.257  25.488  1.00  0.61           C  
ATOM    469  NE  ARG A  29      -5.347  -2.188  26.576  1.00  0.61           N  
ATOM    470  CZ  ARG A  29      -6.640  -1.803  26.470  1.00  0.61           C  
ATOM    471  NH1 ARG A  29      -7.152  -1.392  25.326  1.00  0.61           N  
ATOM    472  NH2 ARG A  29      -7.410  -1.827  27.548  1.00  0.61           N  
ATOM    473  H   ARG A  29      -1.585  -5.887  24.556  1.00  0.61           H  
ATOM    474  HA  ARG A  29      -4.000  -5.473  22.842  1.00  0.61           H  
ATOM    475 1HB  ARG A  29      -2.303  -3.391  24.221  1.00  0.61           H  
ATOM    476 2HB  ARG A  29      -3.520  -3.044  23.021  1.00  0.61           H  
ATOM    477 1HG  ARG A  29      -5.281  -3.863  24.461  1.00  0.61           H  
ATOM    478 2HG  ARG A  29      -4.098  -4.349  25.694  1.00  0.61           H  
ATOM    479 1HD  ARG A  29      -3.428  -1.935  25.854  1.00  0.61           H  
ATOM    480 2HD  ARG A  29      -4.731  -1.576  24.724  1.00  0.61           H  
ATOM    481  HE  ARG A  29      -5.027  -2.484  27.488  1.00  0.61           H  
ATOM    482 1HH1 ARG A  29      -6.585  -1.329  24.464  1.00  0.61           H  
ATOM    483 2HH1 ARG A  29      -8.117  -1.105  25.289  1.00  0.61           H  
ATOM    484 1HH2 ARG A  29      -7.031  -2.135  28.433  1.00  0.61           H  
ATOM    485 2HH2 ARG A  29      -8.374  -1.538  27.484  1.00  0.61           H  
ATOM    486  N   VAL A  30      -2.727  -4.653  20.862  1.00  0.60           N  
ATOM    487  CA  VAL A  30      -2.056  -4.451  19.607  1.00  0.60           C  
ATOM    488  C   VAL A  30      -1.903  -2.966  19.241  1.00  0.60           C  
ATOM    489  O   VAL A  30      -2.892  -2.233  19.256  1.00  0.60           O  
ATOM    490  CB  VAL A  30      -2.869  -5.140  18.514  1.00  0.60           C  
ATOM    491  CG1 VAL A  30      -2.248  -4.882  17.218  1.00  0.60           C  
ATOM    492  CG2 VAL A  30      -2.948  -6.644  18.780  1.00  0.60           C  
ATOM    493  H   VAL A  30      -3.732  -4.572  20.875  1.00  0.60           H  
ATOM    494  HA  VAL A  30      -1.103  -4.957  19.680  1.00  0.60           H  
ATOM    495  HB  VAL A  30      -3.876  -4.719  18.498  1.00  0.60           H  
ATOM    496 1HG1 VAL A  30      -2.828  -5.350  16.431  1.00  0.60           H  
ATOM    497 2HG1 VAL A  30      -2.184  -3.825  17.034  1.00  0.60           H  
ATOM    498 3HG1 VAL A  30      -1.280  -5.285  17.265  1.00  0.60           H  
ATOM    499 1HG2 VAL A  30      -3.538  -7.116  17.994  1.00  0.60           H  
ATOM    500 2HG2 VAL A  30      -1.943  -7.068  18.787  1.00  0.60           H  
ATOM    501 3HG2 VAL A  30      -3.422  -6.815  19.744  1.00  0.60           H  
ATOM    502  N   PRO A  31      -0.680  -2.469  18.990  1.00  0.60           N  
ATOM    503  CA  PRO A  31      -0.396  -1.114  18.563  1.00  0.60           C  
ATOM    504  C   PRO A  31      -0.782  -0.938  17.098  1.00  0.60           C  
ATOM    505  O   PRO A  31      -0.157  -1.539  16.211  1.00  0.60           O  
ATOM    506  CB  PRO A  31       1.107  -0.993  18.803  1.00  0.60           C  
ATOM    507  CG  PRO A  31       1.636  -2.388  18.714  1.00  0.60           C  
ATOM    508  CD  PRO A  31       0.519  -3.292  19.189  1.00  0.60           C  
ATOM    509  HA  PRO A  31      -0.957  -0.409  19.189  1.00  0.60           H  
ATOM    510 1HB  PRO A  31       1.544  -0.357  18.063  1.00  0.60           H  
ATOM    511 2HB  PRO A  31       1.294  -0.525  19.764  1.00  0.60           H  
ATOM    512 1HG  PRO A  31       1.917  -2.599  17.680  1.00  0.60           H  
ATOM    513 2HG  PRO A  31       2.555  -2.487  19.315  1.00  0.60           H  
ATOM    514 1HD  PRO A  31       0.519  -4.175  18.541  1.00  0.60           H  
ATOM    515 2HD  PRO A  31       0.644  -3.539  20.256  1.00  0.60           H  
ATOM    516  N   VAL A  32      -1.831  -0.151  16.864  1.00  0.61           N  
ATOM    517  CA  VAL A  32      -2.364   0.038  15.521  1.00  0.61           C  
ATOM    518  C   VAL A  32      -2.398   1.514  15.147  1.00  0.61           C  
ATOM    519  O   VAL A  32      -2.851   2.356  15.929  1.00  0.61           O  
ATOM    520  CB  VAL A  32      -3.814  -0.483  15.428  1.00  0.61           C  
ATOM    521  CG1 VAL A  32      -4.359  -0.333  13.997  1.00  0.61           C  
ATOM    522  CG2 VAL A  32      -3.893  -1.889  15.908  1.00  0.61           C  
ATOM    523  H   VAL A  32      -2.294   0.302  17.654  1.00  0.61           H  
ATOM    524  HA  VAL A  32      -1.736  -0.496  14.813  1.00  0.61           H  
ATOM    525  HB  VAL A  32      -4.441   0.132  16.066  1.00  0.61           H  
ATOM    526 1HG1 VAL A  32      -5.390  -0.676  13.969  1.00  0.61           H  
ATOM    527 2HG1 VAL A  32      -4.323   0.698  13.689  1.00  0.61           H  
ATOM    528 3HG1 VAL A  32      -3.757  -0.933  13.309  1.00  0.61           H  
ATOM    529 1HG2 VAL A  32      -4.915  -2.216  15.868  1.00  0.61           H  
ATOM    530 2HG2 VAL A  32      -3.282  -2.521  15.294  1.00  0.61           H  
ATOM    531 3HG2 VAL A  32      -3.552  -1.931  16.926  1.00  0.61           H  
ATOM    532  N   ILE A  33      -1.918   1.826  13.957  1.00  0.64           N  
ATOM    533  CA  ILE A  33      -1.969   3.191  13.462  1.00  0.64           C  
ATOM    534  C   ILE A  33      -3.068   3.259  12.408  1.00  0.64           C  
ATOM    535  O   ILE A  33      -3.074   2.457  11.469  1.00  0.64           O  
ATOM    536  CB  ILE A  33      -0.638   3.617  12.851  1.00  0.64           C  
ATOM    537  CG1 ILE A  33       0.498   3.433  13.845  1.00  0.64           C  
ATOM    538  CG2 ILE A  33      -0.719   5.063  12.405  1.00  0.64           C  
ATOM    539  CD1 ILE A  33       0.339   4.238  15.093  1.00  0.64           C  
ATOM    540  H   ILE A  33      -1.543   1.083  13.372  1.00  0.64           H  
ATOM    541  HA  ILE A  33      -2.212   3.862  14.276  1.00  0.64           H  
ATOM    542  HB  ILE A  33      -0.435   2.989  12.011  1.00  0.64           H  
ATOM    543 1HG1 ILE A  33       0.556   2.384  14.108  1.00  0.64           H  
ATOM    544 2HG1 ILE A  33       1.425   3.713  13.372  1.00  0.64           H  
ATOM    545 1HG2 ILE A  33       0.215   5.345  11.957  1.00  0.64           H  
ATOM    546 2HG2 ILE A  33      -1.516   5.179  11.674  1.00  0.64           H  
ATOM    547 3HG2 ILE A  33      -0.923   5.702  13.267  1.00  0.64           H  
ATOM    548 1HD1 ILE A  33       1.178   4.065  15.751  1.00  0.64           H  
ATOM    549 2HD1 ILE A  33       0.297   5.298  14.840  1.00  0.64           H  
ATOM    550 3HD1 ILE A  33      -0.576   3.949  15.587  1.00  0.64           H  
ATOM    551  N   VAL A  34      -4.010   4.182  12.583  1.00  0.68           N  
ATOM    552  CA  VAL A  34      -5.150   4.284  11.688  1.00  0.68           C  
ATOM    553  C   VAL A  34      -5.243   5.651  11.013  1.00  0.68           C  
ATOM    554  O   VAL A  34      -5.395   6.673  11.683  1.00  0.68           O  
ATOM    555  CB  VAL A  34      -6.434   4.052  12.491  1.00  0.68           C  
ATOM    556  CG1 VAL A  34      -7.610   4.141  11.616  1.00  0.68           C  
ATOM    557  CG2 VAL A  34      -6.384   2.745  13.179  1.00  0.68           C  
ATOM    558  H   VAL A  34      -3.938   4.809  13.375  1.00  0.68           H  
ATOM    559  HA  VAL A  34      -5.062   3.517  10.924  1.00  0.68           H  
ATOM    560  HB  VAL A  34      -6.528   4.838  13.217  1.00  0.68           H  
ATOM    561 1HG1 VAL A  34      -8.522   4.011  12.197  1.00  0.68           H  
ATOM    562 2HG1 VAL A  34      -7.594   5.116  11.170  1.00  0.68           H  
ATOM    563 3HG1 VAL A  34      -7.553   3.370  10.842  1.00  0.68           H  
ATOM    564 1HG2 VAL A  34      -7.296   2.647  13.733  1.00  0.68           H  
ATOM    565 2HG2 VAL A  34      -6.302   1.945  12.451  1.00  0.68           H  
ATOM    566 3HG2 VAL A  34      -5.534   2.715  13.858  1.00  0.68           H  
ATOM    567  N   GLU A  35      -5.199   5.663   9.687  1.00  0.74           N  
ATOM    568  CA  GLU A  35      -5.254   6.922   8.941  1.00  0.74           C  
ATOM    569  C   GLU A  35      -6.337   6.890   7.863  1.00  0.74           C  
ATOM    570  O   GLU A  35      -6.783   5.826   7.461  1.00  0.74           O  
ATOM    571  CB  GLU A  35      -3.876   7.259   8.349  1.00  0.74           C  
ATOM    572  CG  GLU A  35      -2.774   7.468   9.427  1.00  0.74           C  
ATOM    573  CD  GLU A  35      -1.418   7.946   8.905  1.00  0.74           C  
ATOM    574  OE1 GLU A  35      -1.281   8.200   7.725  1.00  0.74           O  
ATOM    575  OE2 GLU A  35      -0.495   8.039   9.701  1.00  0.74           O  
ATOM    576  H   GLU A  35      -5.077   4.772   9.199  1.00  0.74           H  
ATOM    577  HA  GLU A  35      -5.515   7.720   9.636  1.00  0.74           H  
ATOM    578 1HB  GLU A  35      -3.558   6.449   7.691  1.00  0.74           H  
ATOM    579 2HB  GLU A  35      -3.948   8.165   7.747  1.00  0.74           H  
ATOM    580 1HG  GLU A  35      -3.144   8.180  10.152  1.00  0.74           H  
ATOM    581 2HG  GLU A  35      -2.627   6.524   9.945  1.00  0.74           H  
ATOM    582  N   LYS A  36      -6.798   8.049   7.427  1.00  0.82           N  
ATOM    583  CA  LYS A  36      -7.801   8.100   6.364  1.00  0.82           C  
ATOM    584  C   LYS A  36      -7.176   7.923   4.984  1.00  0.82           C  
ATOM    585  O   LYS A  36      -6.113   8.487   4.713  1.00  0.82           O  
ATOM    586  CB  LYS A  36      -8.516   9.437   6.354  1.00  0.82           C  
ATOM    587  CG  LYS A  36      -9.694   9.487   5.411  1.00  0.82           C  
ATOM    588  CD  LYS A  36     -10.278  10.808   5.437  1.00  0.82           C  
ATOM    589  CE  LYS A  36      -9.400  11.771   4.649  1.00  0.82           C  
ATOM    590  NZ  LYS A  36      -9.781  13.160   4.871  1.00  0.82           N  
ATOM    591  H   LYS A  36      -6.428   8.909   7.805  1.00  0.82           H  
ATOM    592  HA  LYS A  36      -8.523   7.296   6.512  1.00  0.82           H  
ATOM    593 1HB  LYS A  36      -8.863   9.695   7.348  1.00  0.82           H  
ATOM    594 2HB  LYS A  36      -7.821  10.217   6.044  1.00  0.82           H  
ATOM    595 1HG  LYS A  36      -9.380   9.295   4.421  1.00  0.82           H  
ATOM    596 2HG  LYS A  36     -10.439   8.746   5.685  1.00  0.82           H  
ATOM    597 1HD  LYS A  36     -11.251  10.764   4.951  1.00  0.82           H  
ATOM    598 2HD  LYS A  36     -10.397  11.158   6.462  1.00  0.82           H  
ATOM    599 1HE  LYS A  36      -8.361  11.638   4.937  1.00  0.82           H  
ATOM    600 2HE  LYS A  36      -9.505  11.541   3.584  1.00  0.82           H  
ATOM    601 1HZ  LYS A  36      -9.186  13.764   4.345  1.00  0.82           H  
ATOM    602 2HZ  LYS A  36     -10.744  13.331   4.622  1.00  0.82           H  
ATOM    603 3HZ  LYS A  36      -9.639  13.316   5.881  1.00  0.82           H  
ATOM    604  N   ALA A  37      -7.823   7.170   4.100  1.00  0.91           N  
ATOM    605  CA  ALA A  37      -7.360   7.106   2.714  1.00  0.91           C  
ATOM    606  C   ALA A  37      -7.449   8.501   2.093  1.00  0.91           C  
ATOM    607  O   ALA A  37      -8.441   9.210   2.275  1.00  0.91           O  
ATOM    608  CB  ALA A  37      -8.183   6.122   1.904  1.00  0.91           C  
ATOM    609  H   ALA A  37      -8.659   6.661   4.384  1.00  0.91           H  
ATOM    610  HA  ALA A  37      -6.317   6.795   2.713  1.00  0.91           H  
ATOM    611 1HB  ALA A  37      -7.813   6.096   0.883  1.00  0.91           H  
ATOM    612 2HB  ALA A  37      -8.120   5.132   2.333  1.00  0.91           H  
ATOM    613 3HB  ALA A  37      -9.224   6.443   1.908  1.00  0.91           H  
ATOM    614  N   GLY A  38      -6.479   8.857   1.262  1.00  0.98           N  
ATOM    615  CA  GLY A  38      -6.436  10.184   0.637  1.00  0.98           C  
ATOM    616  C   GLY A  38      -7.671  10.608  -0.174  1.00  0.98           C  
ATOM    617  O   GLY A  38      -7.934  11.801  -0.309  1.00  0.98           O  
ATOM    618  H   GLY A  38      -5.706   8.223   1.116  1.00  0.98           H  
ATOM    619 1HA  GLY A  38      -6.264  10.923   1.420  1.00  0.98           H  
ATOM    620 2HA  GLY A  38      -5.562  10.229  -0.011  1.00  0.98           H  
ATOM    621  N   GLN A  39      -8.402   9.650  -0.737  1.00  1.03           N  
ATOM    622  CA  GLN A  39      -9.576   9.963  -1.556  1.00  1.03           C  
ATOM    623  C   GLN A  39     -10.925   9.915  -0.818  1.00  1.03           C  
ATOM    624  O   GLN A  39     -11.972  10.089  -1.447  1.00  1.03           O  
ATOM    625  CB  GLN A  39      -9.634   9.017  -2.761  1.00  1.03           C  
ATOM    626  CG  GLN A  39      -8.432   9.113  -3.709  1.00  1.03           C  
ATOM    627  CD  GLN A  39      -8.289  10.489  -4.356  1.00  1.03           C  
ATOM    628  OE1 GLN A  39      -9.234  11.007  -4.957  1.00  1.03           O  
ATOM    629  NE2 GLN A  39      -7.103  11.080  -4.240  1.00  1.03           N  
ATOM    630  H   GLN A  39      -8.140   8.689  -0.588  1.00  1.03           H  
ATOM    631  HA  GLN A  39      -9.453  10.978  -1.933  1.00  1.03           H  
ATOM    632 1HB  GLN A  39      -9.706   7.988  -2.408  1.00  1.03           H  
ATOM    633 2HB  GLN A  39     -10.534   9.225  -3.340  1.00  1.03           H  
ATOM    634 1HG  GLN A  39      -7.524   8.907  -3.145  1.00  1.03           H  
ATOM    635 2HG  GLN A  39      -8.553   8.376  -4.503  1.00  1.03           H  
ATOM    636 1HE2 GLN A  39      -6.953  11.983  -4.648  1.00  1.03           H  
ATOM    637 2HE2 GLN A  39      -6.362  10.626  -3.748  1.00  1.03           H  
ATOM    638  N   SER A  40     -10.930   9.649   0.487  1.00  1.04           N  
ATOM    639  CA  SER A  40     -12.207   9.513   1.194  1.00  1.04           C  
ATOM    640  C   SER A  40     -12.781  10.826   1.728  1.00  1.04           C  
ATOM    641  O   SER A  40     -12.051  11.716   2.167  1.00  1.04           O  
ATOM    642  CB  SER A  40     -12.082   8.548   2.339  1.00  1.04           C  
ATOM    643  OG  SER A  40     -13.293   8.465   3.048  1.00  1.04           O  
ATOM    644  H   SER A  40     -10.050   9.536   0.994  1.00  1.04           H  
ATOM    645  HA  SER A  40     -12.932   9.098   0.492  1.00  1.04           H  
ATOM    646 1HB  SER A  40     -11.803   7.565   1.964  1.00  1.04           H  
ATOM    647 2HB  SER A  40     -11.292   8.879   2.999  1.00  1.04           H  
ATOM    648  HG  SER A  40     -13.567   9.374   3.179  1.00  1.04           H  
ATOM    649  N   ASP A  41     -14.119  10.903   1.748  1.00  1.02           N  
ATOM    650  CA  ASP A  41     -14.852  12.056   2.292  1.00  1.02           C  
ATOM    651  C   ASP A  41     -15.130  11.951   3.800  1.00  1.02           C  
ATOM    652  O   ASP A  41     -15.795  12.810   4.380  1.00  1.02           O  
ATOM    653  CB  ASP A  41     -16.212  12.197   1.593  1.00  1.02           C  
ATOM    654  CG  ASP A  41     -17.132  10.983   1.879  1.00  1.02           C  
ATOM    655  OD1 ASP A  41     -16.634   9.960   2.299  1.00  1.02           O  
ATOM    656  OD2 ASP A  41     -18.348  11.069   1.742  1.00  1.02           O  
ATOM    657  H   ASP A  41     -14.646  10.139   1.348  1.00  1.02           H  
ATOM    658  HA  ASP A  41     -14.258  12.953   2.113  1.00  1.02           H  
ATOM    659 1HB  ASP A  41     -16.707  13.105   1.937  1.00  1.02           H  
ATOM    660 2HB  ASP A  41     -16.065  12.287   0.515  1.00  1.02           H  
ATOM    661  N   VAL A  42     -14.610  10.910   4.429  1.00  0.99           N  
ATOM    662  CA  VAL A  42     -14.799  10.674   5.849  1.00  0.99           C  
ATOM    663  C   VAL A  42     -13.972  11.653   6.705  1.00  0.99           C  
ATOM    664  O   VAL A  42     -12.811  11.874   6.399  1.00  0.99           O  
ATOM    665  CB  VAL A  42     -14.391   9.229   6.148  1.00  0.99           C  
ATOM    666  CG1 VAL A  42     -14.433   8.977   7.516  1.00  0.99           C  
ATOM    667  CG2 VAL A  42     -15.349   8.321   5.519  1.00  0.99           C  
ATOM    668  H   VAL A  42     -14.098  10.220   3.890  1.00  0.99           H  
ATOM    669  HA  VAL A  42     -15.859  10.757   6.053  1.00  0.99           H  
ATOM    670  HB  VAL A  42     -13.379   9.054   5.780  1.00  0.99           H  
ATOM    671 1HG1 VAL A  42     -14.151   7.947   7.681  1.00  0.99           H  
ATOM    672 2HG1 VAL A  42     -13.756   9.635   8.043  1.00  0.99           H  
ATOM    673 3HG1 VAL A  42     -15.437   9.141   7.842  1.00  0.99           H  
ATOM    674 1HG2 VAL A  42     -15.068   7.291   5.737  1.00  0.99           H  
ATOM    675 2HG2 VAL A  42     -16.326   8.523   5.934  1.00  0.99           H  
ATOM    676 3HG2 VAL A  42     -15.367   8.486   4.446  1.00  0.99           H  
ATOM    677  N   PRO A  43     -14.539  12.326   7.721  1.00  0.96           N  
ATOM    678  CA  PRO A  43     -13.818  13.222   8.617  1.00  0.96           C  
ATOM    679  C   PRO A  43     -12.653  12.503   9.292  1.00  0.96           C  
ATOM    680  O   PRO A  43     -12.748  11.320   9.613  1.00  0.96           O  
ATOM    681  CB  PRO A  43     -14.892  13.618   9.630  1.00  0.96           C  
ATOM    682  CG  PRO A  43     -16.200  13.473   8.874  1.00  0.96           C  
ATOM    683  CD  PRO A  43     -15.997  12.294   7.943  1.00  0.96           C  
ATOM    684  HA  PRO A  43     -13.462  14.094   8.049  1.00  0.96           H  
ATOM    685 1HB  PRO A  43     -14.826  12.993  10.526  1.00  0.96           H  
ATOM    686 2HB  PRO A  43     -14.719  14.649   9.965  1.00  0.96           H  
ATOM    687 1HG  PRO A  43     -17.025  13.304   9.589  1.00  0.96           H  
ATOM    688 2HG  PRO A  43     -16.433  14.401   8.332  1.00  0.96           H  
ATOM    689 1HD  PRO A  43     -16.310  11.364   8.406  1.00  0.96           H  
ATOM    690 2HD  PRO A  43     -16.546  12.519   7.015  1.00  0.96           H  
ATOM    691  N   ASP A  44     -11.546  13.208   9.470  1.00  0.92           N  
ATOM    692  CA  ASP A  44     -10.365  12.621  10.090  1.00  0.92           C  
ATOM    693  C   ASP A  44     -10.578  12.324  11.579  1.00  0.92           C  
ATOM    694  O   ASP A  44     -11.219  13.114  12.273  1.00  0.92           O  
ATOM    695  CB  ASP A  44      -9.170  13.561   9.931  1.00  0.92           C  
ATOM    696  CG  ASP A  44      -8.759  13.735   8.467  1.00  0.92           C  
ATOM    697  OD1 ASP A  44      -9.299  13.043   7.634  1.00  0.92           O  
ATOM    698  OD2 ASP A  44      -7.923  14.547   8.188  1.00  0.92           O  
ATOM    699  H   ASP A  44     -11.521  14.175   9.182  1.00  0.92           H  
ATOM    700  HA  ASP A  44     -10.136  11.699   9.572  1.00  0.92           H  
ATOM    701 1HB  ASP A  44      -9.411  14.537  10.355  1.00  0.92           H  
ATOM    702 2HB  ASP A  44      -8.321  13.163  10.496  1.00  0.92           H  
ATOM    703  N   ILE A  45      -9.964  11.253  12.087  1.00  0.90           N  
ATOM    704  CA  ILE A  45      -9.964  11.027  13.532  1.00  0.90           C  
ATOM    705  C   ILE A  45      -8.696  11.644  14.126  1.00  0.90           C  
ATOM    706  O   ILE A  45      -7.590  11.360  13.672  1.00  0.90           O  
ATOM    707  CB  ILE A  45      -9.991   9.533  13.920  1.00  0.90           C  
ATOM    708  CG1 ILE A  45     -11.158   8.865  13.393  1.00  0.90           C  
ATOM    709  CG2 ILE A  45     -10.116   9.424  15.413  1.00  0.90           C  
ATOM    710  CD1 ILE A  45     -11.103   7.371  13.587  1.00  0.90           C  
ATOM    711  H   ILE A  45      -9.548  10.579  11.456  1.00  0.90           H  
ATOM    712  HA  ILE A  45     -10.832  11.517  13.970  1.00  0.90           H  
ATOM    713  HB  ILE A  45      -9.088   9.022  13.572  1.00  0.90           H  
ATOM    714 1HG1 ILE A  45     -12.036   9.259  13.903  1.00  0.90           H  
ATOM    715 2HG1 ILE A  45     -11.240   9.076  12.331  1.00  0.90           H  
ATOM    716 1HG2 ILE A  45     -10.160   8.389  15.699  1.00  0.90           H  
ATOM    717 2HG2 ILE A  45      -9.292   9.867  15.864  1.00  0.90           H  
ATOM    718 3HG2 ILE A  45     -11.026   9.928  15.732  1.00  0.90           H  
ATOM    719 1HD1 ILE A  45     -12.000   6.935  13.196  1.00  0.90           H  
ATOM    720 2HD1 ILE A  45     -10.232   6.964  13.066  1.00  0.90           H  
ATOM    721 3HD1 ILE A  45     -11.032   7.138  14.646  1.00  0.90           H  
ATOM    722  N   ASP A  46      -8.842  12.498  15.142  1.00  0.86           N  
ATOM    723  CA  ASP A  46      -7.669  13.132  15.759  1.00  0.86           C  
ATOM    724  C   ASP A  46      -6.709  12.091  16.343  1.00  0.86           C  
ATOM    725  O   ASP A  46      -5.486  12.241  16.299  1.00  0.86           O  
ATOM    726  CB  ASP A  46      -8.106  14.083  16.872  1.00  0.86           C  
ATOM    727  CG  ASP A  46      -8.777  15.353  16.354  1.00  0.86           C  
ATOM    728  OD1 ASP A  46      -8.682  15.632  15.182  1.00  0.86           O  
ATOM    729  OD2 ASP A  46      -9.388  16.030  17.144  1.00  0.86           O  
ATOM    730  H   ASP A  46      -9.771  12.715  15.476  1.00  0.86           H  
ATOM    731  HA  ASP A  46      -7.139  13.700  14.994  1.00  0.86           H  
ATOM    732 1HB  ASP A  46      -8.795  13.568  17.539  1.00  0.86           H  
ATOM    733 2HB  ASP A  46      -7.234  14.367  17.462  1.00  0.86           H  
ATOM    734  N   LYS A  47      -7.284  11.033  16.894  1.00  0.82           N  
ATOM    735  CA  LYS A  47      -6.533   9.929  17.461  1.00  0.82           C  
ATOM    736  C   LYS A  47      -6.195   8.926  16.370  1.00  0.82           C  
ATOM    737  O   LYS A  47      -7.087   8.303  15.794  1.00  0.82           O  
ATOM    738  CB  LYS A  47      -7.347   9.216  18.539  1.00  0.82           C  
ATOM    739  CG  LYS A  47      -6.614   8.079  19.216  1.00  0.82           C  
ATOM    740  CD  LYS A  47      -7.453   7.438  20.306  1.00  0.82           C  
ATOM    741  CE  LYS A  47      -6.702   6.297  20.929  1.00  0.82           C  
ATOM    742  NZ  LYS A  47      -5.527   6.782  21.722  1.00  0.82           N  
ATOM    743  H   LYS A  47      -8.289  10.998  16.899  1.00  0.82           H  
ATOM    744  HA  LYS A  47      -5.604  10.309  17.886  1.00  0.82           H  
ATOM    745 1HB  LYS A  47      -7.649   9.931  19.304  1.00  0.82           H  
ATOM    746 2HB  LYS A  47      -8.256   8.804  18.095  1.00  0.82           H  
ATOM    747 1HG  LYS A  47      -6.357   7.312  18.476  1.00  0.82           H  
ATOM    748 2HG  LYS A  47      -5.689   8.448  19.653  1.00  0.82           H  
ATOM    749 1HD  LYS A  47      -7.695   8.173  21.071  1.00  0.82           H  
ATOM    750 2HD  LYS A  47      -8.378   7.060  19.875  1.00  0.82           H  
ATOM    751 1HE  LYS A  47      -7.364   5.727  21.575  1.00  0.82           H  
ATOM    752 2HE  LYS A  47      -6.352   5.650  20.135  1.00  0.82           H  
ATOM    753 1HZ  LYS A  47      -5.031   5.993  22.106  1.00  0.82           H  
ATOM    754 2HZ  LYS A  47      -4.902   7.312  21.119  1.00  0.82           H  
ATOM    755 3HZ  LYS A  47      -5.847   7.377  22.469  1.00  0.82           H  
ATOM    756  N   LYS A  48      -4.908   8.758  16.104  1.00  0.76           N  
ATOM    757  CA  LYS A  48      -4.471   7.850  15.050  1.00  0.76           C  
ATOM    758  C   LYS A  48      -3.815   6.600  15.625  1.00  0.76           C  
ATOM    759  O   LYS A  48      -3.712   5.583  14.953  1.00  0.76           O  
ATOM    760  CB  LYS A  48      -3.545   8.591  14.094  1.00  0.76           C  
ATOM    761  CG  LYS A  48      -4.268   9.730  13.382  1.00  0.76           C  
ATOM    762  CD  LYS A  48      -3.373  10.526  12.457  1.00  0.76           C  
ATOM    763  CE  LYS A  48      -4.183  11.627  11.775  1.00  0.76           C  
ATOM    764  NZ  LYS A  48      -3.341  12.493  10.901  1.00  0.76           N  
ATOM    765  H   LYS A  48      -4.230   9.315  16.605  1.00  0.76           H  
ATOM    766  HA  LYS A  48      -5.344   7.531  14.479  1.00  0.76           H  
ATOM    767 1HB  LYS A  48      -2.691   8.994  14.633  1.00  0.76           H  
ATOM    768 2HB  LYS A  48      -3.173   7.898  13.332  1.00  0.76           H  
ATOM    769 1HG  LYS A  48      -5.089   9.307  12.794  1.00  0.76           H  
ATOM    770 2HG  LYS A  48      -4.700  10.410  14.121  1.00  0.76           H  
ATOM    771 1HD  LYS A  48      -2.566  10.978  13.031  1.00  0.76           H  
ATOM    772 2HD  LYS A  48      -2.941   9.875  11.704  1.00  0.76           H  
ATOM    773 1HE  LYS A  48      -4.963  11.164  11.171  1.00  0.76           H  
ATOM    774 2HE  LYS A  48      -4.655  12.246  12.543  1.00  0.76           H  
ATOM    775 1HZ  LYS A  48      -3.925  13.201  10.473  1.00  0.76           H  
ATOM    776 2HZ  LYS A  48      -2.623  12.937  11.456  1.00  0.76           H  
ATOM    777 3HZ  LYS A  48      -2.909  11.929  10.179  1.00  0.76           H  
ATOM    778  N   LYS A  49      -3.345   6.678  16.864  1.00  0.71           N  
ATOM    779  CA  LYS A  49      -2.658   5.538  17.475  1.00  0.71           C  
ATOM    780  C   LYS A  49      -3.546   4.870  18.518  1.00  0.71           C  
ATOM    781  O   LYS A  49      -3.977   5.508  19.485  1.00  0.71           O  
ATOM    782  CB  LYS A  49      -1.339   5.984  18.098  1.00  0.71           C  
ATOM    783  CG  LYS A  49      -0.498   4.868  18.731  1.00  0.71           C  
ATOM    784  CD  LYS A  49       0.862   5.422  19.131  1.00  0.71           C  
ATOM    785  CE  LYS A  49       0.711   6.389  20.310  1.00  0.71           C  
ATOM    786  NZ  LYS A  49       2.008   6.956  20.743  1.00  0.71           N  
ATOM    787  H   LYS A  49      -3.463   7.529  17.389  1.00  0.71           H  
ATOM    788  HA  LYS A  49      -2.449   4.797  16.707  1.00  0.71           H  
ATOM    789 1HB  LYS A  49      -0.724   6.456  17.331  1.00  0.71           H  
ATOM    790 2HB  LYS A  49      -1.535   6.731  18.865  1.00  0.71           H  
ATOM    791 1HG  LYS A  49      -1.007   4.478  19.615  1.00  0.71           H  
ATOM    792 2HG  LYS A  49      -0.369   4.051  18.024  1.00  0.71           H  
ATOM    793 1HD  LYS A  49       1.530   4.609  19.425  1.00  0.71           H  
ATOM    794 2HD  LYS A  49       1.315   5.947  18.287  1.00  0.71           H  
ATOM    795 1HE  LYS A  49       0.051   7.205  20.022  1.00  0.71           H  
ATOM    796 2HE  LYS A  49       0.267   5.855  21.149  1.00  0.71           H  
ATOM    797 1HZ  LYS A  49       1.876   7.579  21.515  1.00  0.71           H  
ATOM    798 2HZ  LYS A  49       2.658   6.212  21.021  1.00  0.71           H  
ATOM    799 3HZ  LYS A  49       2.439   7.457  19.981  1.00  0.71           H  
ATOM    800  N   TYR A  50      -3.794   3.578  18.326  1.00  0.66           N  
ATOM    801  CA  TYR A  50      -4.673   2.810  19.191  1.00  0.66           C  
ATOM    802  C   TYR A  50      -3.984   1.609  19.818  1.00  0.66           C  
ATOM    803  O   TYR A  50      -3.152   0.952  19.189  1.00  0.66           O  
ATOM    804  CB  TYR A  50      -5.848   2.310  18.347  1.00  0.66           C  
ATOM    805  CG  TYR A  50      -6.663   3.378  17.782  1.00  0.66           C  
ATOM    806  CD1 TYR A  50      -6.241   4.022  16.639  1.00  0.66           C  
ATOM    807  CD2 TYR A  50      -7.846   3.719  18.377  1.00  0.66           C  
ATOM    808  CE1 TYR A  50      -6.994   5.030  16.126  1.00  0.66           C  
ATOM    809  CE2 TYR A  50      -8.596   4.718  17.843  1.00  0.66           C  
ATOM    810  CZ  TYR A  50      -8.164   5.375  16.730  1.00  0.66           C  
ATOM    811  OH  TYR A  50      -8.884   6.384  16.217  1.00  0.66           O  
ATOM    812  H   TYR A  50      -3.395   3.121  17.508  1.00  0.66           H  
ATOM    813  HA  TYR A  50      -5.031   3.452  19.994  1.00  0.66           H  
ATOM    814 1HB  TYR A  50      -5.472   1.700  17.526  1.00  0.66           H  
ATOM    815 2HB  TYR A  50      -6.489   1.681  18.958  1.00  0.66           H  
ATOM    816  HD1 TYR A  50      -5.297   3.743  16.160  1.00  0.66           H  
ATOM    817  HD2 TYR A  50      -8.181   3.199  19.275  1.00  0.66           H  
ATOM    818  HE1 TYR A  50      -6.666   5.565  15.248  1.00  0.66           H  
ATOM    819  HE2 TYR A  50      -9.514   4.995  18.308  1.00  0.66           H  
ATOM    820  HH  TYR A  50      -8.257   7.032  15.824  1.00  0.66           H  
ATOM    821  N   LEU A  51      -4.373   1.294  21.050  1.00  0.62           N  
ATOM    822  CA  LEU A  51      -3.929   0.074  21.710  1.00  0.62           C  
ATOM    823  C   LEU A  51      -5.144  -0.833  21.803  1.00  0.62           C  
ATOM    824  O   LEU A  51      -5.997  -0.689  22.687  1.00  0.62           O  
ATOM    825  CB  LEU A  51      -3.306   0.374  23.071  1.00  0.62           C  
ATOM    826  CG  LEU A  51      -2.144   1.295  23.035  1.00  0.62           C  
ATOM    827  CD1 LEU A  51      -1.633   1.495  24.437  1.00  0.62           C  
ATOM    828  CD2 LEU A  51      -1.125   0.701  22.145  1.00  0.62           C  
ATOM    829  H   LEU A  51      -5.028   1.896  21.527  1.00  0.62           H  
ATOM    830  HA  LEU A  51      -3.182  -0.422  21.092  1.00  0.62           H  
ATOM    831 1HB  LEU A  51      -4.062   0.799  23.727  1.00  0.62           H  
ATOM    832 2HB  LEU A  51      -2.952  -0.558  23.497  1.00  0.62           H  
ATOM    833  HG  LEU A  51      -2.442   2.269  22.645  1.00  0.62           H  
ATOM    834 1HD1 LEU A  51      -0.771   2.164  24.425  1.00  0.62           H  
ATOM    835 2HD1 LEU A  51      -2.416   1.925  25.061  1.00  0.62           H  
ATOM    836 3HD1 LEU A  51      -1.340   0.532  24.836  1.00  0.62           H  
ATOM    837 1HD2 LEU A  51      -0.262   1.356  22.103  1.00  0.62           H  
ATOM    838 2HD2 LEU A  51      -0.849  -0.272  22.537  1.00  0.62           H  
ATOM    839 3HD2 LEU A  51      -1.535   0.581  21.158  1.00  0.62           H  
ATOM    840  N   VAL A  52      -5.244  -1.732  20.847  1.00  0.59           N  
ATOM    841  CA  VAL A  52      -6.458  -2.486  20.640  1.00  0.59           C  
ATOM    842  C   VAL A  52      -6.383  -3.865  21.275  1.00  0.59           C  
ATOM    843  O   VAL A  52      -5.425  -4.577  21.024  1.00  0.59           O  
ATOM    844  CB  VAL A  52      -6.662  -2.630  19.137  1.00  0.59           C  
ATOM    845  CG1 VAL A  52      -7.892  -3.363  18.865  1.00  0.59           C  
ATOM    846  CG2 VAL A  52      -6.645  -1.282  18.513  1.00  0.59           C  
ATOM    847  H   VAL A  52      -4.464  -1.852  20.195  1.00  0.59           H  
ATOM    848  HA  VAL A  52      -7.282  -1.906  21.034  1.00  0.59           H  
ATOM    849  HB  VAL A  52      -5.842  -3.213  18.716  1.00  0.59           H  
ATOM    850 1HG1 VAL A  52      -8.010  -3.444  17.813  1.00  0.59           H  
ATOM    851 2HG1 VAL A  52      -7.855  -4.353  19.315  1.00  0.59           H  
ATOM    852 3HG1 VAL A  52      -8.713  -2.802  19.277  1.00  0.59           H  
ATOM    853 1HG2 VAL A  52      -6.762  -1.384  17.440  1.00  0.59           H  
ATOM    854 2HG2 VAL A  52      -7.454  -0.690  18.924  1.00  0.59           H  
ATOM    855 3HG2 VAL A  52      -5.688  -0.796  18.723  1.00  0.59           H  
ATOM    856  N   PRO A  53      -7.323  -4.295  22.116  1.00  0.57           N  
ATOM    857  CA  PRO A  53      -7.245  -5.594  22.738  1.00  0.57           C  
ATOM    858  C   PRO A  53      -7.041  -6.618  21.639  1.00  0.57           C  
ATOM    859  O   PRO A  53      -7.714  -6.587  20.609  1.00  0.57           O  
ATOM    860  CB  PRO A  53      -8.617  -5.725  23.403  1.00  0.57           C  
ATOM    861  CG  PRO A  53      -9.015  -4.290  23.698  1.00  0.57           C  
ATOM    862  CD  PRO A  53      -8.492  -3.489  22.502  1.00  0.57           C  
ATOM    863  HA  PRO A  53      -6.427  -5.625  23.470  1.00  0.57           H  
ATOM    864 1HB  PRO A  53      -9.318  -6.241  22.731  1.00  0.57           H  
ATOM    865 2HB  PRO A  53      -8.533  -6.339  24.312  1.00  0.57           H  
ATOM    866 1HG  PRO A  53     -10.109  -4.214  23.814  1.00  0.57           H  
ATOM    867 2HG  PRO A  53      -8.570  -3.972  24.651  1.00  0.57           H  
ATOM    868 1HD  PRO A  53      -9.228  -3.447  21.692  1.00  0.57           H  
ATOM    869 2HD  PRO A  53      -8.195  -2.495  22.864  1.00  0.57           H  
ATOM    870  N   ALA A  54      -6.159  -7.565  21.901  1.00  0.56           N  
ATOM    871  CA  ALA A  54      -5.779  -8.616  20.966  1.00  0.56           C  
ATOM    872  C   ALA A  54      -6.983  -9.436  20.482  1.00  0.56           C  
ATOM    873  O   ALA A  54      -7.038  -9.889  19.331  1.00  0.56           O  
ATOM    874  CB  ALA A  54      -4.755  -9.497  21.676  1.00  0.56           C  
ATOM    875  H   ALA A  54      -5.645  -7.514  22.780  1.00  0.56           H  
ATOM    876  HA  ALA A  54      -5.326  -8.153  20.092  1.00  0.56           H  
ATOM    877 1HB  ALA A  54      -4.394 -10.285  21.063  1.00  0.56           H  
ATOM    878 2HB  ALA A  54      -3.910  -8.877  21.983  1.00  0.56           H  
ATOM    879 3HB  ALA A  54      -5.220  -9.935  22.559  1.00  0.56           H  
ATOM    880  N   ASP A  55      -7.975  -9.584  21.352  1.00  0.56           N  
ATOM    881  CA  ASP A  55      -9.154 -10.380  21.053  1.00  0.56           C  
ATOM    882  C   ASP A  55     -10.299  -9.576  20.427  1.00  0.56           C  
ATOM    883  O   ASP A  55     -11.390 -10.106  20.217  1.00  0.56           O  
ATOM    884  CB  ASP A  55      -9.641 -11.053  22.329  1.00  0.56           C  
ATOM    885  CG  ASP A  55      -8.639 -12.072  22.860  1.00  0.56           C  
ATOM    886  OD1 ASP A  55      -8.045 -12.769  22.072  1.00  0.56           O  
ATOM    887  OD2 ASP A  55      -8.465 -12.129  24.050  1.00  0.56           O  
ATOM    888  H   ASP A  55      -7.888  -9.150  22.259  1.00  0.56           H  
ATOM    889  HA  ASP A  55      -8.866 -11.155  20.344  1.00  0.56           H  
ATOM    890 1HB  ASP A  55      -9.817 -10.297  23.094  1.00  0.56           H  
ATOM    891 2HB  ASP A  55     -10.589 -11.556  22.135  1.00  0.56           H  
ATOM    892  N   LEU A  56     -10.084  -8.292  20.166  1.00  0.56           N  
ATOM    893  CA  LEU A  56     -11.112  -7.478  19.526  1.00  0.56           C  
ATOM    894  C   LEU A  56     -11.211  -7.918  18.071  1.00  0.56           C  
ATOM    895  O   LEU A  56     -10.177  -8.187  17.454  1.00  0.56           O  
ATOM    896  CB  LEU A  56     -10.758  -5.982  19.557  1.00  0.56           C  
ATOM    897  CG  LEU A  56     -11.902  -5.034  19.184  1.00  0.56           C  
ATOM    898  CD1 LEU A  56     -12.932  -5.121  20.286  1.00  0.56           C  
ATOM    899  CD2 LEU A  56     -11.411  -3.617  19.000  1.00  0.56           C  
ATOM    900  H   LEU A  56      -9.179  -7.863  20.363  1.00  0.56           H  
ATOM    901  HA  LEU A  56     -12.072  -7.646  20.014  1.00  0.56           H  
ATOM    902 1HB  LEU A  56     -10.412  -5.722  20.553  1.00  0.56           H  
ATOM    903 2HB  LEU A  56      -9.940  -5.811  18.861  1.00  0.56           H  
ATOM    904  HG  LEU A  56     -12.352  -5.359  18.258  1.00  0.56           H  
ATOM    905 1HD1 LEU A  56     -13.765  -4.480  20.068  1.00  0.56           H  
ATOM    906 2HD1 LEU A  56     -13.277  -6.151  20.376  1.00  0.56           H  
ATOM    907 3HD1 LEU A  56     -12.478  -4.807  21.224  1.00  0.56           H  
ATOM    908 1HD2 LEU A  56     -12.253  -2.973  18.738  1.00  0.56           H  
ATOM    909 2HD2 LEU A  56     -10.961  -3.266  19.922  1.00  0.56           H  
ATOM    910 3HD2 LEU A  56     -10.681  -3.600  18.200  1.00  0.56           H  
ATOM    911  N   THR A  57     -12.416  -8.038  17.516  1.00  0.56           N  
ATOM    912  CA  THR A  57     -12.500  -8.349  16.092  1.00  0.56           C  
ATOM    913  C   THR A  57     -12.277  -7.109  15.246  1.00  0.56           C  
ATOM    914  O   THR A  57     -12.439  -5.981  15.727  1.00  0.56           O  
ATOM    915  CB  THR A  57     -13.863  -8.953  15.715  1.00  0.56           C  
ATOM    916  OG1 THR A  57     -14.895  -8.006  16.082  1.00  0.56           O  
ATOM    917  CG2 THR A  57     -14.115 -10.280  16.379  1.00  0.56           C  
ATOM    918  H   THR A  57     -13.271  -7.862  18.049  1.00  0.56           H  
ATOM    919  HA  THR A  57     -11.733  -9.065  15.854  1.00  0.56           H  
ATOM    920  HB  THR A  57     -13.893  -9.101  14.639  1.00  0.56           H  
ATOM    921  HG1 THR A  57     -14.852  -7.888  17.065  1.00  0.56           H  
ATOM    922 1HG2 THR A  57     -15.089 -10.657  16.074  1.00  0.56           H  
ATOM    923 2HG2 THR A  57     -13.355 -10.981  16.071  1.00  0.56           H  
ATOM    924 3HG2 THR A  57     -14.091 -10.158  17.463  1.00  0.56           H  
ATOM    925  N   VAL A  58     -12.009  -7.316  13.960  1.00  0.57           N  
ATOM    926  CA  VAL A  58     -11.873  -6.194  13.045  1.00  0.57           C  
ATOM    927  C   VAL A  58     -13.174  -5.428  12.967  1.00  0.57           C  
ATOM    928  O   VAL A  58     -13.156  -4.207  13.053  1.00  0.57           O  
ATOM    929  CB  VAL A  58     -11.438  -6.657  11.652  1.00  0.57           C  
ATOM    930  CG1 VAL A  58     -11.513  -5.501  10.657  1.00  0.57           C  
ATOM    931  CG2 VAL A  58      -9.996  -7.195  11.746  1.00  0.57           C  
ATOM    932  H   VAL A  58     -11.860  -8.274  13.640  1.00  0.57           H  
ATOM    933  HA  VAL A  58     -11.101  -5.530  13.430  1.00  0.57           H  
ATOM    934  HB  VAL A  58     -12.108  -7.451  11.308  1.00  0.57           H  
ATOM    935 1HG1 VAL A  58     -11.210  -5.840   9.672  1.00  0.57           H  
ATOM    936 2HG1 VAL A  58     -12.538  -5.139  10.607  1.00  0.57           H  
ATOM    937 3HG1 VAL A  58     -10.855  -4.692  10.980  1.00  0.57           H  
ATOM    938 1HG2 VAL A  58      -9.671  -7.547  10.788  1.00  0.57           H  
ATOM    939 2HG2 VAL A  58      -9.335  -6.405  12.079  1.00  0.57           H  
ATOM    940 3HG2 VAL A  58      -9.961  -8.017  12.457  1.00  0.57           H  
ATOM    941  N   GLY A  59     -14.302  -6.133  12.867  1.00  0.59           N  
ATOM    942  CA  GLY A  59     -15.615  -5.505  12.842  1.00  0.59           C  
ATOM    943  C   GLY A  59     -15.768  -4.541  13.996  1.00  0.59           C  
ATOM    944  O   GLY A  59     -16.080  -3.369  13.786  1.00  0.59           O  
ATOM    945  H   GLY A  59     -14.250  -7.146  12.772  1.00  0.59           H  
ATOM    946 1HA  GLY A  59     -15.763  -4.985  11.895  1.00  0.59           H  
ATOM    947 2HA  GLY A  59     -16.378  -6.274  12.928  1.00  0.59           H  
ATOM    948  N   GLN A  60     -15.508  -5.014  15.213  1.00  0.61           N  
ATOM    949  CA  GLN A  60     -15.633  -4.147  16.377  1.00  0.61           C  
ATOM    950  C   GLN A  60     -14.692  -2.947  16.279  1.00  0.61           C  
ATOM    951  O   GLN A  60     -15.059  -1.832  16.656  1.00  0.61           O  
ATOM    952  CB  GLN A  60     -15.367  -4.955  17.628  1.00  0.61           C  
ATOM    953  CG  GLN A  60     -16.456  -5.936  17.971  1.00  0.61           C  
ATOM    954  CD  GLN A  60     -16.011  -6.931  19.018  1.00  0.61           C  
ATOM    955  OE1 GLN A  60     -14.950  -7.567  18.845  1.00  0.61           O  
ATOM    956  NE2 GLN A  60     -16.782  -7.079  20.089  1.00  0.61           N  
ATOM    957  H   GLN A  60     -15.231  -5.995  15.341  1.00  0.61           H  
ATOM    958  HA  GLN A  60     -16.653  -3.773  16.417  1.00  0.61           H  
ATOM    959 1HB  GLN A  60     -14.448  -5.509  17.497  1.00  0.61           H  
ATOM    960 2HB  GLN A  60     -15.247  -4.277  18.455  1.00  0.61           H  
ATOM    961 1HG  GLN A  60     -17.309  -5.385  18.364  1.00  0.61           H  
ATOM    962 2HG  GLN A  60     -16.745  -6.476  17.070  1.00  0.61           H  
ATOM    963 1HE2 GLN A  60     -16.526  -7.726  20.810  1.00  0.61           H  
ATOM    964 2HE2 GLN A  60     -17.622  -6.542  20.180  1.00  0.61           H  
ATOM    965  N   PHE A  61     -13.494  -3.152  15.735  1.00  0.63           N  
ATOM    966  CA  PHE A  61     -12.555  -2.054  15.583  1.00  0.63           C  
ATOM    967  C   PHE A  61     -13.117  -1.035  14.590  1.00  0.63           C  
ATOM    968  O   PHE A  61     -13.019   0.172  14.816  1.00  0.63           O  
ATOM    969  CB  PHE A  61     -11.177  -2.548  15.170  1.00  0.63           C  
ATOM    970  CG  PHE A  61     -10.159  -1.458  15.189  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      -9.833  -0.862  16.397  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      -9.503  -1.038  14.042  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      -8.900   0.136  16.463  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      -8.550  -0.041  14.120  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      -8.255   0.542  15.344  1.00  0.63           C  
ATOM    976  H   PHE A  61     -13.217  -4.092  15.451  1.00  0.63           H  
ATOM    977  HA  PHE A  61     -12.448  -1.558  16.547  1.00  0.63           H  
ATOM    978 1HB  PHE A  61     -10.852  -3.351  15.829  1.00  0.63           H  
ATOM    979 2HB  PHE A  61     -11.220  -2.955  14.163  1.00  0.63           H  
ATOM    980  HD1 PHE A  61     -10.340  -1.190  17.304  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      -9.739  -1.502  13.082  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      -8.666   0.601  17.418  1.00  0.63           H  
ATOM    983  HE2 PHE A  61      -8.034   0.286  13.222  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      -7.511   1.324  15.426  1.00  0.63           H  
ATOM    985  N   VAL A  62     -13.721  -1.515  13.499  1.00  0.66           N  
ATOM    986  CA  VAL A  62     -14.309  -0.634  12.498  1.00  0.66           C  
ATOM    987  C   VAL A  62     -15.377   0.218  13.159  1.00  0.66           C  
ATOM    988  O   VAL A  62     -15.484   1.410  12.875  1.00  0.66           O  
ATOM    989  CB  VAL A  62     -14.984  -1.412  11.348  1.00  0.66           C  
ATOM    990  CG1 VAL A  62     -15.739  -0.448  10.470  1.00  0.66           C  
ATOM    991  CG2 VAL A  62     -13.950  -2.159  10.531  1.00  0.66           C  
ATOM    992  H   VAL A  62     -13.760  -2.525  13.366  1.00  0.66           H  
ATOM    993  HA  VAL A  62     -13.530   0.012  12.093  1.00  0.66           H  
ATOM    994  HB  VAL A  62     -15.697  -2.110  11.762  1.00  0.66           H  
ATOM    995 1HG1 VAL A  62     -16.232  -0.989   9.663  1.00  0.66           H  
ATOM    996 2HG1 VAL A  62     -16.488   0.078  11.063  1.00  0.66           H  
ATOM    997 3HG1 VAL A  62     -15.034   0.264  10.049  1.00  0.66           H  
ATOM    998 1HG2 VAL A  62     -14.445  -2.705   9.730  1.00  0.66           H  
ATOM    999 2HG2 VAL A  62     -13.267  -1.472  10.117  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  62     -13.422  -2.846  11.155  1.00  0.66           H  
ATOM   1001  N   TYR A  63     -16.175  -0.400  14.037  1.00  0.70           N  
ATOM   1002  CA  TYR A  63     -17.234   0.304  14.750  1.00  0.70           C  
ATOM   1003  C   TYR A  63     -16.630   1.413  15.626  1.00  0.70           C  
ATOM   1004  O   TYR A  63     -17.165   2.524  15.689  1.00  0.70           O  
ATOM   1005  CB  TYR A  63     -18.057  -0.686  15.578  1.00  0.70           C  
ATOM   1006  CG  TYR A  63     -18.744  -1.705  14.695  1.00  0.70           C  
ATOM   1007  CD1 TYR A  63     -19.179  -2.915  15.222  1.00  0.70           C  
ATOM   1008  CD2 TYR A  63     -18.894  -1.447  13.340  1.00  0.70           C  
ATOM   1009  CE1 TYR A  63     -19.767  -3.853  14.401  1.00  0.70           C  
ATOM   1010  CE2 TYR A  63     -19.483  -2.384  12.520  1.00  0.70           C  
ATOM   1011  CZ  TYR A  63     -19.919  -3.584  13.046  1.00  0.70           C  
ATOM   1012  OH  TYR A  63     -20.506  -4.523  12.225  1.00  0.70           O  
ATOM   1013  H   TYR A  63     -16.042  -1.401  14.192  1.00  0.70           H  
ATOM   1014  HA  TYR A  63     -17.891   0.772  14.022  1.00  0.70           H  
ATOM   1015 1HB  TYR A  63     -17.422  -1.208  16.281  1.00  0.70           H  
ATOM   1016 2HB  TYR A  63     -18.816  -0.152  16.146  1.00  0.70           H  
ATOM   1017  HD1 TYR A  63     -19.051  -3.123  16.283  1.00  0.70           H  
ATOM   1018  HD2 TYR A  63     -18.542  -0.504  12.922  1.00  0.70           H  
ATOM   1019  HE1 TYR A  63     -20.106  -4.802  14.815  1.00  0.70           H  
ATOM   1020  HE2 TYR A  63     -19.599  -2.180  11.456  1.00  0.70           H  
ATOM   1021  HH  TYR A  63     -20.734  -5.300  12.742  1.00  0.70           H  
ATOM   1022  N   VAL A  64     -15.483   1.144  16.263  1.00  0.73           N  
ATOM   1023  CA  VAL A  64     -14.821   2.177  17.066  1.00  0.73           C  
ATOM   1024  C   VAL A  64     -14.424   3.357  16.181  1.00  0.73           C  
ATOM   1025  O   VAL A  64     -14.672   4.519  16.524  1.00  0.73           O  
ATOM   1026  CB  VAL A  64     -13.548   1.627  17.754  1.00  0.73           C  
ATOM   1027  CG1 VAL A  64     -12.771   2.770  18.383  1.00  0.73           C  
ATOM   1028  CG2 VAL A  64     -13.926   0.599  18.794  1.00  0.73           C  
ATOM   1029  H   VAL A  64     -15.091   0.202  16.211  1.00  0.73           H  
ATOM   1030  HA  VAL A  64     -15.515   2.525  17.829  1.00  0.73           H  
ATOM   1031  HB  VAL A  64     -12.908   1.170  17.011  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  64     -11.867   2.378  18.848  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  64     -12.499   3.486  17.607  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  64     -13.390   3.259  19.134  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  64     -13.026   0.208  19.265  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  64     -14.561   1.060  19.547  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  64     -14.462  -0.208  18.322  1.00  0.73           H  
ATOM   1038  N   VAL A  65     -13.852   3.054  15.018  1.00  0.77           N  
ATOM   1039  CA  VAL A  65     -13.436   4.085  14.074  1.00  0.77           C  
ATOM   1040  C   VAL A  65     -14.671   4.881  13.607  1.00  0.77           C  
ATOM   1041  O   VAL A  65     -14.678   6.114  13.645  1.00  0.77           O  
ATOM   1042  CB  VAL A  65     -12.700   3.391  12.891  1.00  0.77           C  
ATOM   1043  CG1 VAL A  65     -12.391   4.332  11.747  1.00  0.77           C  
ATOM   1044  CG2 VAL A  65     -11.374   2.769  13.410  1.00  0.77           C  
ATOM   1045  H   VAL A  65     -13.681   2.069  14.802  1.00  0.77           H  
ATOM   1046  HA  VAL A  65     -12.745   4.761  14.575  1.00  0.77           H  
ATOM   1047  HB  VAL A  65     -13.346   2.615  12.500  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  65     -11.907   3.779  10.941  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  65     -13.303   4.752  11.397  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  65     -11.738   5.106  12.070  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  65     -10.868   2.249  12.596  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  65     -10.726   3.558  13.796  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  65     -11.587   2.064  14.206  1.00  0.77           H  
ATOM   1054  N   ARG A  66     -15.746   4.174  13.251  1.00  0.82           N  
ATOM   1055  CA  ARG A  66     -16.994   4.789  12.806  1.00  0.82           C  
ATOM   1056  C   ARG A  66     -17.528   5.792  13.830  1.00  0.82           C  
ATOM   1057  O   ARG A  66     -17.929   6.909  13.477  1.00  0.82           O  
ATOM   1058  CB  ARG A  66     -18.048   3.703  12.582  1.00  0.82           C  
ATOM   1059  CG  ARG A  66     -19.386   4.163  12.048  1.00  0.82           C  
ATOM   1060  CD  ARG A  66     -20.344   3.030  11.876  1.00  0.82           C  
ATOM   1061  NE  ARG A  66     -20.699   2.387  13.142  1.00  0.82           N  
ATOM   1062  CZ  ARG A  66     -21.330   1.193  13.239  1.00  0.82           C  
ATOM   1063  NH1 ARG A  66     -21.667   0.544  12.149  1.00  0.82           N  
ATOM   1064  NH2 ARG A  66     -21.612   0.674  14.422  1.00  0.82           N  
ATOM   1065  H   ARG A  66     -15.684   3.160  13.259  1.00  0.82           H  
ATOM   1066  HA  ARG A  66     -16.805   5.311  11.869  1.00  0.82           H  
ATOM   1067 1HB  ARG A  66     -17.655   2.936  11.923  1.00  0.82           H  
ATOM   1068 2HB  ARG A  66     -18.254   3.222  13.529  1.00  0.82           H  
ATOM   1069 1HG  ARG A  66     -19.825   4.906  12.718  1.00  0.82           H  
ATOM   1070 2HG  ARG A  66     -19.236   4.593  11.065  1.00  0.82           H  
ATOM   1071 1HD  ARG A  66     -21.261   3.404  11.413  1.00  0.82           H  
ATOM   1072 2HD  ARG A  66     -19.892   2.277  11.228  1.00  0.82           H  
ATOM   1073  HE  ARG A  66     -20.450   2.867  13.998  1.00  0.82           H  
ATOM   1074 1HH1 ARG A  66     -21.458   0.937  11.242  1.00  0.82           H  
ATOM   1075 2HH1 ARG A  66     -22.137  -0.348  12.218  1.00  0.82           H  
ATOM   1076 1HH2 ARG A  66     -21.362   1.167  15.264  1.00  0.82           H  
ATOM   1077 2HH2 ARG A  66     -22.083  -0.218  14.481  1.00  0.82           H  
ATOM   1078  N   LYS A  67     -17.526   5.394  15.111  1.00  0.88           N  
ATOM   1079  CA  LYS A  67     -18.020   6.257  16.177  1.00  0.88           C  
ATOM   1080  C   LYS A  67     -17.120   7.464  16.420  1.00  0.88           C  
ATOM   1081  O   LYS A  67     -17.609   8.585  16.557  1.00  0.88           O  
ATOM   1082  CB  LYS A  67     -18.171   5.463  17.475  1.00  0.88           C  
ATOM   1083  CG  LYS A  67     -19.312   4.449  17.472  1.00  0.88           C  
ATOM   1084  CD  LYS A  67     -19.361   3.676  18.784  1.00  0.88           C  
ATOM   1085  CE  LYS A  67     -20.485   2.651  18.793  1.00  0.88           C  
ATOM   1086  NZ  LYS A  67     -20.523   1.881  20.070  1.00  0.88           N  
ATOM   1087  H   LYS A  67     -17.194   4.456  15.343  1.00  0.88           H  
ATOM   1088  HA  LYS A  67     -19.002   6.627  15.884  1.00  0.88           H  
ATOM   1089 1HB  LYS A  67     -17.244   4.912  17.663  1.00  0.88           H  
ATOM   1090 2HB  LYS A  67     -18.321   6.147  18.308  1.00  0.88           H  
ATOM   1091 1HG  LYS A  67     -20.259   4.968  17.325  1.00  0.88           H  
ATOM   1092 2HG  LYS A  67     -19.171   3.752  16.648  1.00  0.88           H  
ATOM   1093 1HD  LYS A  67     -18.409   3.157  18.923  1.00  0.88           H  
ATOM   1094 2HD  LYS A  67     -19.503   4.369  19.611  1.00  0.88           H  
ATOM   1095 1HE  LYS A  67     -21.436   3.163  18.660  1.00  0.88           H  
ATOM   1096 2HE  LYS A  67     -20.338   1.955  17.965  1.00  0.88           H  
ATOM   1097 1HZ  LYS A  67     -21.278   1.211  20.041  1.00  0.88           H  
ATOM   1098 2HZ  LYS A  67     -19.646   1.394  20.195  1.00  0.88           H  
ATOM   1099 3HZ  LYS A  67     -20.667   2.516  20.841  1.00  0.88           H  
ATOM   1100  N   ARG A  68     -15.799   7.271  16.394  1.00  0.96           N  
ATOM   1101  CA  ARG A  68     -14.856   8.370  16.634  1.00  0.96           C  
ATOM   1102  C   ARG A  68     -14.907   9.447  15.553  1.00  0.96           C  
ATOM   1103  O   ARG A  68     -14.571  10.608  15.793  1.00  0.96           O  
ATOM   1104  CB  ARG A  68     -13.453   7.840  16.794  1.00  0.96           C  
ATOM   1105  CG  ARG A  68     -13.228   7.093  18.092  1.00  0.96           C  
ATOM   1106  CD  ARG A  68     -11.851   6.614  18.222  1.00  0.96           C  
ATOM   1107  NE  ARG A  68     -11.670   5.837  19.447  1.00  0.96           N  
ATOM   1108  CZ  ARG A  68     -11.432   6.364  20.662  1.00  0.96           C  
ATOM   1109  NH1 ARG A  68     -11.354   7.667  20.807  1.00  0.96           N  
ATOM   1110  NH2 ARG A  68     -11.277   5.575  21.714  1.00  0.96           N  
ATOM   1111  H   ARG A  68     -15.431   6.328  16.255  1.00  0.96           H  
ATOM   1112  HA  ARG A  68     -15.130   8.837  17.580  1.00  0.96           H  
ATOM   1113 1HB  ARG A  68     -13.232   7.154  15.972  1.00  0.96           H  
ATOM   1114 2HB  ARG A  68     -12.746   8.655  16.745  1.00  0.96           H  
ATOM   1115 1HG  ARG A  68     -13.436   7.760  18.926  1.00  0.96           H  
ATOM   1116 2HG  ARG A  68     -13.897   6.238  18.143  1.00  0.96           H  
ATOM   1117 1HD  ARG A  68     -11.618   5.972  17.370  1.00  0.96           H  
ATOM   1118 2HD  ARG A  68     -11.157   7.455  18.239  1.00  0.96           H  
ATOM   1119  HE  ARG A  68     -11.725   4.831  19.373  1.00  0.96           H  
ATOM   1120 1HH1 ARG A  68     -11.475   8.271  20.006  1.00  0.96           H  
ATOM   1121 2HH1 ARG A  68     -11.180   8.065  21.719  1.00  0.96           H  
ATOM   1122 1HH2 ARG A  68     -11.334   4.571  21.616  1.00  0.96           H  
ATOM   1123 2HH2 ARG A  68     -11.102   5.979  22.624  1.00  0.96           H  
ATOM   1124  N   ILE A  69     -15.385   9.060  14.382  1.00  1.09           N  
ATOM   1125  CA  ILE A  69     -15.552   9.935  13.235  1.00  1.09           C  
ATOM   1126  C   ILE A  69     -16.934  10.584  13.219  1.00  1.09           C  
ATOM   1127  O   ILE A  69     -17.218  11.439  12.378  1.00  1.09           O  
ATOM   1128  CB  ILE A  69     -15.423   9.126  11.969  1.00  1.09           C  
ATOM   1129  CG1 ILE A  69     -14.078   8.631  11.848  1.00  1.09           C  
ATOM   1130  CG2 ILE A  69     -15.744   9.973  10.823  1.00  1.09           C  
ATOM   1131  CD1 ILE A  69     -13.925   7.592  10.847  1.00  1.09           C  
ATOM   1132  H   ILE A  69     -15.587   8.066  14.256  1.00  1.09           H  
ATOM   1133  HA  ILE A  69     -14.789  10.711  13.266  1.00  1.09           H  
ATOM   1134  HB  ILE A  69     -16.090   8.270  12.021  1.00  1.09           H  
ATOM   1135 1HG1 ILE A  69     -13.421   9.464  11.587  1.00  1.09           H  
ATOM   1136 2HG1 ILE A  69     -13.794   8.239  12.797  1.00  1.09           H  
ATOM   1137 1HG2 ILE A  69     -15.650   9.388   9.956  1.00  1.09           H  
ATOM   1138 2HG2 ILE A  69     -16.760  10.349  10.909  1.00  1.09           H  
ATOM   1139 3HG2 ILE A  69     -15.050  10.795  10.788  1.00  1.09           H  
ATOM   1140 1HD1 ILE A  69     -12.892   7.262  10.813  1.00  1.09           H  
ATOM   1141 2HD1 ILE A  69     -14.571   6.764  11.109  1.00  1.09           H  
ATOM   1142 3HD1 ILE A  69     -14.205   7.975   9.920  1.00  1.09           H  
ATOM   1143  N   LYS A  70     -17.808  10.131  14.118  1.00  1.26           N  
ATOM   1144  CA  LYS A  70     -19.194  10.554  14.212  1.00  1.26           C  
ATOM   1145  C   LYS A  70     -19.996  10.252  12.949  1.00  1.26           C  
ATOM   1146  O   LYS A  70     -20.804  11.072  12.507  1.00  1.26           O  
ATOM   1147  CB  LYS A  70     -19.283  12.045  14.552  1.00  1.26           C  
ATOM   1148  CG  LYS A  70     -18.622  12.418  15.878  1.00  1.26           C  
ATOM   1149  CD  LYS A  70     -18.802  13.896  16.200  1.00  1.26           C  
ATOM   1150  CE  LYS A  70     -18.105  14.269  17.503  1.00  1.26           C  
ATOM   1151  NZ  LYS A  70     -18.239  15.720  17.811  1.00  1.26           N  
ATOM   1152  H   LYS A  70     -17.502   9.458  14.813  1.00  1.26           H  
ATOM   1153  HA  LYS A  70     -19.653   9.995  15.030  1.00  1.26           H  
ATOM   1154 1HB  LYS A  70     -18.835  12.643  13.766  1.00  1.26           H  
ATOM   1155 2HB  LYS A  70     -20.330  12.333  14.615  1.00  1.26           H  
ATOM   1156 1HG  LYS A  70     -19.056  11.820  16.679  1.00  1.26           H  
ATOM   1157 2HG  LYS A  70     -17.554  12.194  15.826  1.00  1.26           H  
ATOM   1158 1HD  LYS A  70     -18.386  14.497  15.389  1.00  1.26           H  
ATOM   1159 2HD  LYS A  70     -19.864  14.123  16.288  1.00  1.26           H  
ATOM   1160 1HE  LYS A  70     -18.541  13.693  18.318  1.00  1.26           H  
ATOM   1161 2HE  LYS A  70     -17.045  14.020  17.424  1.00  1.26           H  
ATOM   1162 1HZ  LYS A  70     -17.765  15.927  18.679  1.00  1.26           H  
ATOM   1163 2HZ  LYS A  70     -17.826  16.262  17.065  1.00  1.26           H  
ATOM   1164 3HZ  LYS A  70     -19.217  15.957  17.897  1.00  1.26           H  
ATOM   1165  N   LEU A  71     -19.798   9.065  12.373  1.00  1.45           N  
ATOM   1166  CA  LEU A  71     -20.582   8.694  11.202  1.00  1.45           C  
ATOM   1167  C   LEU A  71     -21.917   8.145  11.679  1.00  1.45           C  
ATOM   1168  O   LEU A  71     -21.979   7.478  12.714  1.00  1.45           O  
ATOM   1169  CB  LEU A  71     -19.866   7.635  10.364  1.00  1.45           C  
ATOM   1170  CG  LEU A  71     -18.517   8.027   9.791  1.00  1.45           C  
ATOM   1171  CD1 LEU A  71     -17.915   6.865   9.051  1.00  1.45           C  
ATOM   1172  CD2 LEU A  71     -18.676   9.206   8.877  1.00  1.45           C  
ATOM   1173  H   LEU A  71     -19.115   8.410  12.761  1.00  1.45           H  
ATOM   1174  HA  LEU A  71     -20.759   9.578  10.592  1.00  1.45           H  
ATOM   1175 1HB  LEU A  71     -19.701   6.793  11.000  1.00  1.45           H  
ATOM   1176 2HB  LEU A  71     -20.518   7.324   9.541  1.00  1.45           H  
ATOM   1177  HG  LEU A  71     -17.866   8.273  10.597  1.00  1.45           H  
ATOM   1178 1HD1 LEU A  71     -16.949   7.158   8.663  1.00  1.45           H  
ATOM   1179 2HD1 LEU A  71     -17.794   6.027   9.727  1.00  1.45           H  
ATOM   1180 3HD1 LEU A  71     -18.568   6.574   8.223  1.00  1.45           H  
ATOM   1181 1HD2 LEU A  71     -17.717   9.487   8.469  1.00  1.45           H  
ATOM   1182 2HD2 LEU A  71     -19.337   8.925   8.081  1.00  1.45           H  
ATOM   1183 3HD2 LEU A  71     -19.099  10.045   9.434  1.00  1.45           H  
ATOM   1184  N   GLY A  72     -22.985   8.422  10.938  1.00  1.62           N  
ATOM   1185  CA  GLY A  72     -24.295   7.903  11.308  1.00  1.62           C  
ATOM   1186  C   GLY A  72     -24.614   6.582  10.622  1.00  1.62           C  
ATOM   1187  O   GLY A  72     -23.805   6.041   9.869  1.00  1.62           O  
ATOM   1188  H   GLY A  72     -22.885   8.985  10.107  1.00  1.62           H  
ATOM   1189 1HA  GLY A  72     -24.339   7.772  12.390  1.00  1.62           H  
ATOM   1190 2HA  GLY A  72     -25.055   8.639  11.051  1.00  1.62           H  
ATOM   1191  N   ALA A  73     -25.848   6.121  10.819  1.00  1.71           N  
ATOM   1192  CA  ALA A  73     -26.360   4.863  10.267  1.00  1.71           C  
ATOM   1193  C   ALA A  73     -26.338   4.820   8.743  1.00  1.71           C  
ATOM   1194  O   ALA A  73     -26.274   3.747   8.143  1.00  1.71           O  
ATOM   1195  CB  ALA A  73     -27.784   4.639  10.745  1.00  1.71           C  
ATOM   1196  H   ALA A  73     -26.455   6.649  11.430  1.00  1.71           H  
ATOM   1197  HA  ALA A  73     -25.726   4.056  10.633  1.00  1.71           H  
ATOM   1198 1HB  ALA A  73     -28.147   3.686  10.363  1.00  1.71           H  
ATOM   1199 2HB  ALA A  73     -27.806   4.628  11.834  1.00  1.71           H  
ATOM   1200 3HB  ALA A  73     -28.420   5.443  10.376  1.00  1.71           H  
ATOM   1201  N   GLU A  74     -26.430   5.986   8.120  1.00  1.68           N  
ATOM   1202  CA  GLU A  74     -26.500   6.092   6.673  1.00  1.68           C  
ATOM   1203  C   GLU A  74     -25.140   6.082   5.964  1.00  1.68           C  
ATOM   1204  O   GLU A  74     -25.100   6.147   4.733  1.00  1.68           O  
ATOM   1205  CB  GLU A  74     -27.269   7.359   6.290  1.00  1.68           C  
ATOM   1206  CG  GLU A  74     -28.743   7.342   6.706  1.00  1.68           C  
ATOM   1207  CD  GLU A  74     -29.488   8.611   6.346  1.00  1.68           C  
ATOM   1208  OE1 GLU A  74     -28.886   9.502   5.794  1.00  1.68           O  
ATOM   1209  OE2 GLU A  74     -30.663   8.682   6.624  1.00  1.68           O  
ATOM   1210  H   GLU A  74     -26.458   6.827   8.674  1.00  1.68           H  
ATOM   1211  HA  GLU A  74     -27.063   5.233   6.307  1.00  1.68           H  
ATOM   1212 1HB  GLU A  74     -26.798   8.224   6.757  1.00  1.68           H  
ATOM   1213 2HB  GLU A  74     -27.223   7.502   5.211  1.00  1.68           H  
ATOM   1214 1HG  GLU A  74     -29.232   6.498   6.222  1.00  1.68           H  
ATOM   1215 2HG  GLU A  74     -28.798   7.187   7.783  1.00  1.68           H  
ATOM   1216  N   LYS A  75     -24.025   6.022   6.705  1.00  1.53           N  
ATOM   1217  CA  LYS A  75     -22.733   6.028   6.022  1.00  1.53           C  
ATOM   1218  C   LYS A  75     -21.767   4.956   6.538  1.00  1.53           C  
ATOM   1219  O   LYS A  75     -21.442   4.874   7.722  1.00  1.53           O  
ATOM   1220  CB  LYS A  75     -22.095   7.417   6.096  1.00  1.53           C  
ATOM   1221  CG  LYS A  75     -20.791   7.545   5.315  1.00  1.53           C  
ATOM   1222  CD  LYS A  75     -20.307   8.997   5.217  1.00  1.53           C  
ATOM   1223  CE  LYS A  75     -18.924   9.030   4.608  1.00  1.53           C  
ATOM   1224  NZ  LYS A  75     -18.921   8.867   3.128  1.00  1.53           N  
ATOM   1225  H   LYS A  75     -24.069   5.963   7.724  1.00  1.53           H  
ATOM   1226  HA  LYS A  75     -22.904   5.808   4.969  1.00  1.53           H  
ATOM   1227 1HB  LYS A  75     -22.795   8.161   5.717  1.00  1.53           H  
ATOM   1228 2HB  LYS A  75     -21.885   7.661   7.138  1.00  1.53           H  
ATOM   1229 1HG  LYS A  75     -20.016   6.944   5.805  1.00  1.53           H  
ATOM   1230 2HG  LYS A  75     -20.933   7.153   4.307  1.00  1.53           H  
ATOM   1231 1HD  LYS A  75     -20.979   9.555   4.563  1.00  1.53           H  
ATOM   1232 2HD  LYS A  75     -20.303   9.475   6.181  1.00  1.53           H  
ATOM   1233 1HE  LYS A  75     -18.413   9.960   4.865  1.00  1.53           H  
ATOM   1234 2HE  LYS A  75     -18.380   8.195   5.032  1.00  1.53           H  
ATOM   1235 1HZ  LYS A  75     -17.952   8.878   2.815  1.00  1.53           H  
ATOM   1236 2HZ  LYS A  75     -19.363   8.011   2.852  1.00  1.53           H  
ATOM   1237 3HZ  LYS A  75     -19.365   9.666   2.658  1.00  1.53           H  
ATOM   1238  N   ALA A  76     -21.324   4.122   5.600  1.00  1.33           N  
ATOM   1239  CA  ALA A  76     -20.417   3.009   5.846  1.00  1.33           C  
ATOM   1240  C   ALA A  76     -18.978   3.458   5.954  1.00  1.33           C  
ATOM   1241  O   ALA A  76     -18.595   4.496   5.414  1.00  1.33           O  
ATOM   1242  CB  ALA A  76     -20.518   1.979   4.731  1.00  1.33           C  
ATOM   1243  H   ALA A  76     -21.644   4.269   4.654  1.00  1.33           H  
ATOM   1244  HA  ALA A  76     -20.700   2.546   6.791  1.00  1.33           H  
ATOM   1245 1HB  ALA A  76     -19.850   1.142   4.945  1.00  1.33           H  
ATOM   1246 2HB  ALA A  76     -21.541   1.616   4.656  1.00  1.33           H  
ATOM   1247 3HB  ALA A  76     -20.226   2.439   3.790  1.00  1.33           H  
ATOM   1248  N   ILE A  77     -18.182   2.641   6.622  1.00  1.13           N  
ATOM   1249  CA  ILE A  77     -16.746   2.828   6.662  1.00  1.13           C  
ATOM   1250  C   ILE A  77     -16.062   1.477   6.641  1.00  1.13           C  
ATOM   1251  O   ILE A  77     -16.502   0.531   7.299  1.00  1.13           O  
ATOM   1252  CB  ILE A  77     -16.321   3.661   7.875  1.00  1.13           C  
ATOM   1253  CG1 ILE A  77     -14.848   3.955   7.838  1.00  1.13           C  
ATOM   1254  CG2 ILE A  77     -16.670   2.971   9.158  1.00  1.13           C  
ATOM   1255  CD1 ILE A  77     -14.497   5.006   8.788  1.00  1.13           C  
ATOM   1256  H   ILE A  77     -18.577   1.832   7.076  1.00  1.13           H  
ATOM   1257  HA  ILE A  77     -16.442   3.366   5.771  1.00  1.13           H  
ATOM   1258  HB  ILE A  77     -16.831   4.610   7.827  1.00  1.13           H  
ATOM   1259 1HG1 ILE A  77     -14.295   3.051   8.105  1.00  1.13           H  
ATOM   1260 2HG1 ILE A  77     -14.549   4.265   6.837  1.00  1.13           H  
ATOM   1261 1HG2 ILE A  77     -16.368   3.595   9.993  1.00  1.13           H  
ATOM   1262 2HG2 ILE A  77     -17.742   2.792   9.203  1.00  1.13           H  
ATOM   1263 3HG2 ILE A  77     -16.145   2.039   9.198  1.00  1.13           H  
ATOM   1264 1HD1 ILE A  77     -13.446   5.188   8.771  1.00  1.13           H  
ATOM   1265 2HD1 ILE A  77     -15.022   5.909   8.526  1.00  1.13           H  
ATOM   1266 3HD1 ILE A  77     -14.796   4.685   9.776  1.00  1.13           H  
ATOM   1267  N   PHE A  78     -14.971   1.405   5.902  1.00  0.97           N  
ATOM   1268  CA  PHE A  78     -14.213   0.186   5.766  1.00  0.97           C  
ATOM   1269  C   PHE A  78     -12.797   0.431   6.260  1.00  0.97           C  
ATOM   1270  O   PHE A  78     -12.276   1.537   6.110  1.00  0.97           O  
ATOM   1271  CB  PHE A  78     -14.192  -0.178   4.285  1.00  0.97           C  
ATOM   1272  CG  PHE A  78     -15.553  -0.325   3.697  1.00  0.97           C  
ATOM   1273  CD1 PHE A  78     -16.166   0.791   3.118  1.00  0.97           C  
ATOM   1274  CD2 PHE A  78     -16.240  -1.515   3.726  1.00  0.97           C  
ATOM   1275  CE1 PHE A  78     -17.423   0.714   2.575  1.00  0.97           C  
ATOM   1276  CE2 PHE A  78     -17.513  -1.601   3.182  1.00  0.97           C  
ATOM   1277  CZ  PHE A  78     -18.104  -0.480   2.603  1.00  0.97           C  
ATOM   1278  H   PHE A  78     -14.690   2.227   5.374  1.00  0.97           H  
ATOM   1279  HA  PHE A  78     -14.673  -0.606   6.359  1.00  0.97           H  
ATOM   1280 1HB  PHE A  78     -13.703   0.614   3.748  1.00  0.97           H  
ATOM   1281 2HB  PHE A  78     -13.646  -1.083   4.124  1.00  0.97           H  
ATOM   1282  HD1 PHE A  78     -15.631   1.742   3.093  1.00  0.97           H  
ATOM   1283  HD2 PHE A  78     -15.776  -2.386   4.183  1.00  0.97           H  
ATOM   1284  HE1 PHE A  78     -17.878   1.600   2.125  1.00  0.97           H  
ATOM   1285  HE2 PHE A  78     -18.053  -2.547   3.208  1.00  0.97           H  
ATOM   1286  HZ  PHE A  78     -19.105  -0.542   2.175  1.00  0.97           H  
ATOM   1287  N   VAL A  79     -12.166  -0.594   6.828  1.00  0.87           N  
ATOM   1288  CA  VAL A  79     -10.776  -0.482   7.280  1.00  0.87           C  
ATOM   1289  C   VAL A  79      -9.878  -1.494   6.590  1.00  0.87           C  
ATOM   1290  O   VAL A  79     -10.101  -2.690   6.708  1.00  0.87           O  
ATOM   1291  CB  VAL A  79     -10.697  -0.667   8.800  1.00  0.87           C  
ATOM   1292  CG1 VAL A  79      -9.280  -0.601   9.234  1.00  0.87           C  
ATOM   1293  CG2 VAL A  79     -11.494   0.492   9.504  1.00  0.87           C  
ATOM   1294  H   VAL A  79     -12.653  -1.472   6.942  1.00  0.87           H  
ATOM   1295  HA  VAL A  79     -10.406   0.513   7.038  1.00  0.87           H  
ATOM   1296  HB  VAL A  79     -11.100  -1.640   9.078  1.00  0.87           H  
ATOM   1297 1HG1 VAL A  79      -9.238  -0.717  10.309  1.00  0.87           H  
ATOM   1298 2HG1 VAL A  79      -8.705  -1.395   8.752  1.00  0.87           H  
ATOM   1299 3HG1 VAL A  79      -8.872   0.369   8.951  1.00  0.87           H  
ATOM   1300 1HG2 VAL A  79     -11.431   0.375  10.587  1.00  0.87           H  
ATOM   1301 2HG2 VAL A  79     -11.062   1.440   9.220  1.00  0.87           H  
ATOM   1302 3HG2 VAL A  79     -12.538   0.476   9.202  1.00  0.87           H  
ATOM   1303  N   PHE A  80      -8.847  -1.011   5.911  1.00  0.83           N  
ATOM   1304  CA  PHE A  80      -7.973  -1.856   5.114  1.00  0.83           C  
ATOM   1305  C   PHE A  80      -6.585  -2.012   5.718  1.00  0.83           C  
ATOM   1306  O   PHE A  80      -6.053  -1.085   6.327  1.00  0.83           O  
ATOM   1307  CB  PHE A  80      -7.828  -1.217   3.737  1.00  0.83           C  
ATOM   1308  CG  PHE A  80      -9.120  -1.108   3.009  1.00  0.83           C  
ATOM   1309  CD1 PHE A  80      -9.943  -0.026   3.262  1.00  0.83           C  
ATOM   1310  CD2 PHE A  80      -9.517  -2.031   2.073  1.00  0.83           C  
ATOM   1311  CE1 PHE A  80     -11.132   0.121   2.613  1.00  0.83           C  
ATOM   1312  CE2 PHE A  80     -10.720  -1.889   1.412  1.00  0.83           C  
ATOM   1313  CZ  PHE A  80     -11.533  -0.812   1.688  1.00  0.83           C  
ATOM   1314  H   PHE A  80      -8.699  -0.009   5.898  1.00  0.83           H  
ATOM   1315  HA  PHE A  80      -8.428  -2.836   5.019  1.00  0.83           H  
ATOM   1316 1HB  PHE A  80      -7.406  -0.215   3.841  1.00  0.83           H  
ATOM   1317 2HB  PHE A  80      -7.144  -1.808   3.137  1.00  0.83           H  
ATOM   1318  HD1 PHE A  80      -9.633   0.722   3.997  1.00  0.83           H  
ATOM   1319  HD2 PHE A  80      -8.873  -2.871   1.853  1.00  0.83           H  
ATOM   1320  HE1 PHE A  80     -11.751   0.979   2.832  1.00  0.83           H  
ATOM   1321  HE2 PHE A  80     -11.026  -2.627   0.672  1.00  0.83           H  
ATOM   1322  HZ  PHE A  80     -12.484  -0.695   1.167  1.00  0.83           H  
ATOM   1323  N   VAL A  81      -5.984  -3.175   5.499  1.00  0.82           N  
ATOM   1324  CA  VAL A  81      -4.607  -3.472   5.888  1.00  0.82           C  
ATOM   1325  C   VAL A  81      -3.855  -3.843   4.631  1.00  0.82           C  
ATOM   1326  O   VAL A  81      -4.263  -4.760   3.926  1.00  0.82           O  
ATOM   1327  CB  VAL A  81      -4.564  -4.650   6.876  1.00  0.82           C  
ATOM   1328  CG1 VAL A  81      -3.151  -4.993   7.226  1.00  0.82           C  
ATOM   1329  CG2 VAL A  81      -5.254  -4.293   8.110  1.00  0.82           C  
ATOM   1330  H   VAL A  81      -6.507  -3.895   5.004  1.00  0.82           H  
ATOM   1331  HA  VAL A  81      -4.150  -2.590   6.341  1.00  0.82           H  
ATOM   1332  HB  VAL A  81      -5.035  -5.518   6.415  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  81      -3.163  -5.821   7.921  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  81      -2.612  -5.277   6.329  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  81      -2.666  -4.129   7.689  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  81      -5.220  -5.121   8.795  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  81      -4.724  -3.457   8.529  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  81      -6.289  -4.032   7.901  1.00  0.82           H  
ATOM   1339  N   LYS A  82      -2.800  -3.117   4.300  1.00  0.82           N  
ATOM   1340  CA  LYS A  82      -2.079  -3.383   3.053  1.00  0.82           C  
ATOM   1341  C   LYS A  82      -3.041  -3.401   1.855  1.00  0.82           C  
ATOM   1342  O   LYS A  82      -2.955  -4.275   0.989  1.00  0.82           O  
ATOM   1343  CB  LYS A  82      -1.298  -4.693   3.128  1.00  0.82           C  
ATOM   1344  CG  LYS A  82      -0.211  -4.729   4.191  1.00  0.82           C  
ATOM   1345  CD  LYS A  82       0.557  -6.043   4.121  1.00  0.82           C  
ATOM   1346  CE  LYS A  82       1.613  -6.152   5.213  1.00  0.82           C  
ATOM   1347  NZ  LYS A  82       2.335  -7.461   5.153  1.00  0.82           N  
ATOM   1348  H   LYS A  82      -2.492  -2.376   4.916  1.00  0.82           H  
ATOM   1349  HA  LYS A  82      -1.364  -2.585   2.892  1.00  0.82           H  
ATOM   1350 1HB  LYS A  82      -1.972  -5.531   3.309  1.00  0.82           H  
ATOM   1351 2HB  LYS A  82      -0.819  -4.871   2.166  1.00  0.82           H  
ATOM   1352 1HG  LYS A  82       0.479  -3.901   4.031  1.00  0.82           H  
ATOM   1353 2HG  LYS A  82      -0.649  -4.625   5.179  1.00  0.82           H  
ATOM   1354 1HD  LYS A  82      -0.144  -6.872   4.229  1.00  0.82           H  
ATOM   1355 2HD  LYS A  82       1.043  -6.129   3.150  1.00  0.82           H  
ATOM   1356 1HE  LYS A  82       2.334  -5.344   5.106  1.00  0.82           H  
ATOM   1357 2HE  LYS A  82       1.129  -6.065   6.182  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  82       3.018  -7.502   5.900  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  82       1.665  -8.220   5.265  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  82       2.798  -7.553   4.267  1.00  0.82           H  
ATOM   1361  N   ASP A  83      -3.981  -2.448   1.849  1.00  0.82           N  
ATOM   1362  CA  ASP A  83      -5.020  -2.259   0.825  1.00  0.82           C  
ATOM   1363  C   ASP A  83      -6.063  -3.396   0.742  1.00  0.82           C  
ATOM   1364  O   ASP A  83      -6.916  -3.382  -0.148  1.00  0.82           O  
ATOM   1365  CB  ASP A  83      -4.391  -2.084  -0.564  1.00  0.82           C  
ATOM   1366  CG  ASP A  83      -3.434  -0.891  -0.660  1.00  0.82           C  
ATOM   1367  OD1 ASP A  83      -3.739   0.158  -0.143  1.00  0.82           O  
ATOM   1368  OD2 ASP A  83      -2.371  -1.055  -1.245  1.00  0.82           O  
ATOM   1369  H   ASP A  83      -3.962  -1.793   2.617  1.00  0.82           H  
ATOM   1370  HA  ASP A  83      -5.557  -1.342   1.067  1.00  0.82           H  
ATOM   1371 1HB  ASP A  83      -3.866  -2.990  -0.859  1.00  0.82           H  
ATOM   1372 2HB  ASP A  83      -5.189  -1.938  -1.292  1.00  0.82           H  
ATOM   1373  N   THR A  84      -6.040  -4.335   1.689  1.00  0.80           N  
ATOM   1374  CA  THR A  84      -6.985  -5.445   1.722  1.00  0.80           C  
ATOM   1375  C   THR A  84      -7.956  -5.305   2.880  1.00  0.80           C  
ATOM   1376  O   THR A  84      -7.557  -4.983   3.992  1.00  0.80           O  
ATOM   1377  CB  THR A  84      -6.239  -6.789   1.851  1.00  0.80           C  
ATOM   1378  OG1 THR A  84      -5.382  -6.980   0.710  1.00  0.80           O  
ATOM   1379  CG2 THR A  84      -7.226  -7.955   1.953  1.00  0.80           C  
ATOM   1380  H   THR A  84      -5.314  -4.322   2.402  1.00  0.80           H  
ATOM   1381  HA  THR A  84      -7.557  -5.447   0.796  1.00  0.80           H  
ATOM   1382  HB  THR A  84      -5.621  -6.768   2.751  1.00  0.80           H  
ATOM   1383  HG1 THR A  84      -4.653  -6.338   0.741  1.00  0.80           H  
ATOM   1384 1HG2 THR A  84      -6.673  -8.886   2.047  1.00  0.80           H  
ATOM   1385 2HG2 THR A  84      -7.860  -7.829   2.828  1.00  0.80           H  
ATOM   1386 3HG2 THR A  84      -7.845  -7.989   1.058  1.00  0.80           H  
ATOM   1387  N   LEU A  85      -9.243  -5.505   2.625  1.00  0.77           N  
ATOM   1388  CA  LEU A  85     -10.221  -5.392   3.700  1.00  0.77           C  
ATOM   1389  C   LEU A  85     -10.213  -6.719   4.487  1.00  0.77           C  
ATOM   1390  O   LEU A  85     -10.524  -7.751   3.892  1.00  0.77           O  
ATOM   1391  CB  LEU A  85     -11.600  -5.135   3.076  1.00  0.77           C  
ATOM   1392  CG  LEU A  85     -12.741  -4.902   4.018  1.00  0.77           C  
ATOM   1393  CD1 LEU A  85     -12.434  -3.674   4.795  1.00  0.77           C  
ATOM   1394  CD2 LEU A  85     -14.024  -4.721   3.223  1.00  0.77           C  
ATOM   1395  H   LEU A  85      -9.539  -5.753   1.691  1.00  0.77           H  
ATOM   1396  HA  LEU A  85      -9.974  -4.546   4.324  1.00  0.77           H  
ATOM   1397 1HB  LEU A  85     -11.537  -4.282   2.439  1.00  0.77           H  
ATOM   1398 2HB  LEU A  85     -11.862  -5.995   2.462  1.00  0.77           H  
ATOM   1399  HG  LEU A  85     -12.843  -5.746   4.712  1.00  0.77           H  
ATOM   1400 1HD1 LEU A  85     -13.234  -3.460   5.498  1.00  0.77           H  
ATOM   1401 2HD1 LEU A  85     -11.530  -3.856   5.319  1.00  0.77           H  
ATOM   1402 3HD1 LEU A  85     -12.299  -2.842   4.119  1.00  0.77           H  
ATOM   1403 1HD2 LEU A  85     -14.849  -4.537   3.907  1.00  0.77           H  
ATOM   1404 2HD2 LEU A  85     -13.915  -3.872   2.543  1.00  0.77           H  
ATOM   1405 3HD2 LEU A  85     -14.225  -5.624   2.649  1.00  0.77           H  
ATOM   1406  N   PRO A  86      -9.788  -6.771   5.773  1.00  0.72           N  
ATOM   1407  CA  PRO A  86      -9.723  -7.978   6.565  1.00  0.72           C  
ATOM   1408  C   PRO A  86     -11.132  -8.522   6.754  1.00  0.72           C  
ATOM   1409  O   PRO A  86     -12.079  -7.735   6.743  1.00  0.72           O  
ATOM   1410  CB  PRO A  86      -9.152  -7.498   7.891  1.00  0.72           C  
ATOM   1411  CG  PRO A  86      -8.500  -6.193   7.600  1.00  0.72           C  
ATOM   1412  CD  PRO A  86      -9.356  -5.581   6.528  1.00  0.72           C  
ATOM   1413  HA  PRO A  86      -9.045  -8.677   6.066  1.00  0.72           H  
ATOM   1414 1HB  PRO A  86      -9.969  -7.426   8.600  1.00  0.72           H  
ATOM   1415 2HB  PRO A  86      -8.462  -8.236   8.282  1.00  0.72           H  
ATOM   1416 1HG  PRO A  86      -8.452  -5.578   8.511  1.00  0.72           H  
ATOM   1417 2HG  PRO A  86      -7.466  -6.356   7.267  1.00  0.72           H  
ATOM   1418 1HD  PRO A  86     -10.224  -5.088   6.978  1.00  0.72           H  
ATOM   1419 2HD  PRO A  86      -8.733  -4.908   5.987  1.00  0.72           H  
ATOM   1420  N   PRO A  87     -11.330  -9.829   6.958  1.00  0.67           N  
ATOM   1421  CA  PRO A  87     -12.612 -10.400   7.306  1.00  0.67           C  
ATOM   1422  C   PRO A  87     -13.097  -9.730   8.578  1.00  0.67           C  
ATOM   1423  O   PRO A  87     -12.315  -9.551   9.514  1.00  0.67           O  
ATOM   1424  CB  PRO A  87     -12.286 -11.877   7.521  1.00  0.67           C  
ATOM   1425  CG  PRO A  87     -11.036 -12.111   6.689  1.00  0.67           C  
ATOM   1426  CD  PRO A  87     -10.247 -10.809   6.789  1.00  0.67           C  
ATOM   1427  HA  PRO A  87     -13.323 -10.246   6.476  1.00  0.67           H  
ATOM   1428 1HB  PRO A  87     -12.135 -12.074   8.592  1.00  0.67           H  
ATOM   1429 2HB  PRO A  87     -13.133 -12.498   7.201  1.00  0.67           H  
ATOM   1430 1HG  PRO A  87     -10.479 -12.978   7.077  1.00  0.67           H  
ATOM   1431 2HG  PRO A  87     -11.314 -12.352   5.650  1.00  0.67           H  
ATOM   1432 1HD  PRO A  87      -9.570 -10.802   7.655  1.00  0.67           H  
ATOM   1433 2HD  PRO A  87      -9.725 -10.672   5.835  1.00  0.67           H  
ATOM   1434  N   THR A  88     -14.392  -9.474   8.666  1.00  0.62           N  
ATOM   1435  CA  THR A  88     -14.997  -8.807   9.820  1.00  0.62           C  
ATOM   1436  C   THR A  88     -14.713  -9.521  11.141  1.00  0.62           C  
ATOM   1437  O   THR A  88     -14.468  -8.895  12.175  1.00  0.62           O  
ATOM   1438  CB  THR A  88     -16.525  -8.725   9.634  1.00  0.62           C  
ATOM   1439  OG1 THR A  88     -16.833  -7.981   8.449  1.00  0.62           O  
ATOM   1440  CG2 THR A  88     -17.163  -8.057  10.799  1.00  0.62           C  
ATOM   1441  H   THR A  88     -14.980  -9.686   7.872  1.00  0.62           H  
ATOM   1442  HA  THR A  88     -14.589  -7.797   9.883  1.00  0.62           H  
ATOM   1443  HB  THR A  88     -16.927  -9.734   9.539  1.00  0.62           H  
ATOM   1444  HG1 THR A  88     -17.790  -7.926   8.345  1.00  0.62           H  
ATOM   1445 1HG2 THR A  88     -18.241  -8.014  10.652  1.00  0.62           H  
ATOM   1446 2HG2 THR A  88     -16.940  -8.613  11.712  1.00  0.62           H  
ATOM   1447 3HG2 THR A  88     -16.772  -7.061  10.863  1.00  0.62           H  
ATOM   1448  N   ALA A  89     -14.799 -10.845  11.116  1.00  0.58           N  
ATOM   1449  CA  ALA A  89     -14.627 -11.647  12.319  1.00  0.58           C  
ATOM   1450  C   ALA A  89     -13.163 -11.902  12.683  1.00  0.58           C  
ATOM   1451  O   ALA A  89     -12.888 -12.564  13.684  1.00  0.58           O  
ATOM   1452  CB  ALA A  89     -15.330 -12.974  12.144  1.00  0.58           C  
ATOM   1453  H   ALA A  89     -14.990 -11.302  10.238  1.00  0.58           H  
ATOM   1454  HA  ALA A  89     -15.085 -11.105  13.147  1.00  0.58           H  
ATOM   1455 1HB  ALA A  89     -15.236 -13.556  13.062  1.00  0.58           H  
ATOM   1456 2HB  ALA A  89     -16.384 -12.803  11.928  1.00  0.58           H  
ATOM   1457 3HB  ALA A  89     -14.872 -13.519  11.321  1.00  0.58           H  
ATOM   1458  N   ALA A  90     -12.218 -11.450  11.860  1.00  0.56           N  
ATOM   1459  CA  ALA A  90     -10.820 -11.703  12.172  1.00  0.56           C  
ATOM   1460  C   ALA A  90     -10.471 -11.017  13.469  1.00  0.56           C  
ATOM   1461  O   ALA A  90     -10.996  -9.944  13.767  1.00  0.56           O  
ATOM   1462  CB  ALA A  90      -9.903 -11.208  11.063  1.00  0.56           C  
ATOM   1463  H   ALA A  90     -12.444 -10.886  11.043  1.00  0.56           H  
ATOM   1464  HA  ALA A  90     -10.683 -12.776  12.302  1.00  0.56           H  
ATOM   1465 1HB  ALA A  90      -8.868 -11.417  11.330  1.00  0.56           H  
ATOM   1466 2HB  ALA A  90     -10.149 -11.713  10.132  1.00  0.56           H  
ATOM   1467 3HB  ALA A  90     -10.039 -10.135  10.934  1.00  0.56           H  
ATOM   1468  N   LEU A  91      -9.586 -11.617  14.253  1.00  0.55           N  
ATOM   1469  CA  LEU A  91      -9.157 -10.945  15.471  1.00  0.55           C  
ATOM   1470  C   LEU A  91      -8.016 -10.024  15.136  1.00  0.55           C  
ATOM   1471  O   LEU A  91      -7.181 -10.358  14.291  1.00  0.55           O  
ATOM   1472  CB  LEU A  91      -8.745 -11.938  16.558  1.00  0.55           C  
ATOM   1473  CG  LEU A  91      -9.835 -12.865  17.003  1.00  0.55           C  
ATOM   1474  CD1 LEU A  91      -9.297 -13.811  18.063  1.00  0.55           C  
ATOM   1475  CD2 LEU A  91     -10.962 -12.031  17.511  1.00  0.55           C  
ATOM   1476  H   LEU A  91      -9.201 -12.515  13.999  1.00  0.55           H  
ATOM   1477  HA  LEU A  91      -9.972 -10.348  15.859  1.00  0.55           H  
ATOM   1478 1HB  LEU A  91      -7.916 -12.537  16.195  1.00  0.55           H  
ATOM   1479 2HB  LEU A  91      -8.412 -11.372  17.436  1.00  0.55           H  
ATOM   1480  HG  LEU A  91     -10.183 -13.461  16.157  1.00  0.55           H  
ATOM   1481 1HD1 LEU A  91     -10.090 -14.484  18.387  1.00  0.55           H  
ATOM   1482 2HD1 LEU A  91      -8.474 -14.392  17.651  1.00  0.55           H  
ATOM   1483 3HD1 LEU A  91      -8.940 -13.234  18.922  1.00  0.55           H  
ATOM   1484 1HD2 LEU A  91     -11.786 -12.663  17.837  1.00  0.55           H  
ATOM   1485 2HD2 LEU A  91     -10.613 -11.443  18.333  1.00  0.55           H  
ATOM   1486 3HD2 LEU A  91     -11.290 -11.379  16.720  1.00  0.55           H  
ATOM   1487  N   MET A  92      -7.941  -8.901  15.832  1.00  0.55           N  
ATOM   1488  CA  MET A  92      -6.879  -7.936  15.611  1.00  0.55           C  
ATOM   1489  C   MET A  92      -5.512  -8.564  15.854  1.00  0.55           C  
ATOM   1490  O   MET A  92      -4.566  -8.272  15.125  1.00  0.55           O  
ATOM   1491  CB  MET A  92      -7.143  -6.736  16.495  1.00  0.55           C  
ATOM   1492  CG  MET A  92      -8.372  -5.901  16.036  1.00  0.55           C  
ATOM   1493  SD  MET A  92      -8.153  -5.081  14.461  1.00  0.55           S  
ATOM   1494  CE  MET A  92      -6.957  -3.821  14.898  1.00  0.55           C  
ATOM   1495  H   MET A  92      -8.674  -8.686  16.512  1.00  0.55           H  
ATOM   1496  HA  MET A  92      -6.920  -7.615  14.570  1.00  0.55           H  
ATOM   1497 1HB  MET A  92      -7.330  -7.071  17.525  1.00  0.55           H  
ATOM   1498 2HB  MET A  92      -6.268  -6.085  16.516  1.00  0.55           H  
ATOM   1499 1HG  MET A  92      -9.205  -6.583  15.919  1.00  0.55           H  
ATOM   1500 2HG  MET A  92      -8.661  -5.192  16.769  1.00  0.55           H  
ATOM   1501 1HE  MET A  92      -6.706  -3.235  14.029  1.00  0.55           H  
ATOM   1502 2HE  MET A  92      -7.378  -3.165  15.650  1.00  0.55           H  
ATOM   1503 3HE  MET A  92      -6.056  -4.295  15.285  1.00  0.55           H  
ATOM   1504  N   SER A  93      -5.416  -9.481  16.822  1.00  0.55           N  
ATOM   1505  CA  SER A  93      -4.172 -10.187  17.079  1.00  0.55           C  
ATOM   1506  C   SER A  93      -3.733 -10.965  15.848  1.00  0.55           C  
ATOM   1507  O   SER A  93      -2.563 -10.925  15.472  1.00  0.55           O  
ATOM   1508  CB  SER A  93      -4.369 -11.160  18.212  1.00  0.55           C  
ATOM   1509  OG  SER A  93      -3.192 -11.848  18.514  1.00  0.55           O  
ATOM   1510  H   SER A  93      -6.204  -9.665  17.442  1.00  0.55           H  
ATOM   1511  HA  SER A  93      -3.399  -9.465  17.337  1.00  0.55           H  
ATOM   1512 1HB  SER A  93      -4.693 -10.627  19.035  1.00  0.55           H  
ATOM   1513 2HB  SER A  93      -5.160 -11.867  17.959  1.00  0.55           H  
ATOM   1514  HG  SER A  93      -3.026 -12.435  17.772  1.00  0.55           H  
ATOM   1515  N   ALA A  94      -4.663 -11.695  15.223  1.00  0.56           N  
ATOM   1516  CA  ALA A  94      -4.334 -12.480  14.037  1.00  0.56           C  
ATOM   1517  C   ALA A  94      -3.864 -11.574  12.910  1.00  0.56           C  
ATOM   1518  O   ALA A  94      -2.871 -11.861  12.238  1.00  0.56           O  
ATOM   1519  CB  ALA A  94      -5.539 -13.289  13.577  1.00  0.56           C  
ATOM   1520  H   ALA A  94      -5.616 -11.676  15.562  1.00  0.56           H  
ATOM   1521  HA  ALA A  94      -3.516 -13.158  14.291  1.00  0.56           H  
ATOM   1522 1HB  ALA A  94      -5.267 -13.877  12.701  1.00  0.56           H  
ATOM   1523 2HB  ALA A  94      -5.863 -13.951  14.378  1.00  0.56           H  
ATOM   1524 3HB  ALA A  94      -6.350 -12.607  13.319  1.00  0.56           H  
ATOM   1525  N   ILE A  95      -4.527 -10.425  12.773  1.00  0.57           N  
ATOM   1526  CA  ILE A  95      -4.169  -9.484  11.728  1.00  0.57           C  
ATOM   1527  C   ILE A  95      -2.774  -8.945  12.004  1.00  0.57           C  
ATOM   1528  O   ILE A  95      -1.962  -8.815  11.092  1.00  0.57           O  
ATOM   1529  CB  ILE A  95      -5.194  -8.334  11.648  1.00  0.57           C  
ATOM   1530  CG1 ILE A  95      -6.563  -8.869  11.263  1.00  0.57           C  
ATOM   1531  CG2 ILE A  95      -4.753  -7.293  10.663  1.00  0.57           C  
ATOM   1532  CD1 ILE A  95      -6.580  -9.576   9.939  1.00  0.57           C  
ATOM   1533  H   ILE A  95      -5.330 -10.237  13.376  1.00  0.57           H  
ATOM   1534  HA  ILE A  95      -4.157 -10.008  10.775  1.00  0.57           H  
ATOM   1535  HB  ILE A  95      -5.281  -7.874  12.631  1.00  0.57           H  
ATOM   1536 1HG1 ILE A  95      -6.898  -9.561  12.022  1.00  0.57           H  
ATOM   1537 2HG1 ILE A  95      -7.259  -8.040  11.222  1.00  0.57           H  
ATOM   1538 1HG2 ILE A  95      -5.482  -6.492  10.654  1.00  0.57           H  
ATOM   1539 2HG2 ILE A  95      -3.788  -6.913  10.965  1.00  0.57           H  
ATOM   1540 3HG2 ILE A  95      -4.678  -7.722   9.675  1.00  0.57           H  
ATOM   1541 1HD1 ILE A  95      -7.585  -9.929   9.729  1.00  0.57           H  
ATOM   1542 2HD1 ILE A  95      -6.262  -8.888   9.154  1.00  0.57           H  
ATOM   1543 3HD1 ILE A  95      -5.897 -10.426   9.975  1.00  0.57           H  
ATOM   1544  N   TYR A  96      -2.489  -8.653  13.264  1.00  0.58           N  
ATOM   1545  CA  TYR A  96      -1.188  -8.171  13.686  1.00  0.58           C  
ATOM   1546  C   TYR A  96      -0.086  -9.178  13.382  1.00  0.58           C  
ATOM   1547  O   TYR A  96       0.899  -8.858  12.709  1.00  0.58           O  
ATOM   1548  CB  TYR A  96      -1.249  -7.841  15.171  1.00  0.58           C  
ATOM   1549  CG  TYR A  96       0.024  -7.346  15.798  1.00  0.58           C  
ATOM   1550  CD1 TYR A  96       0.439  -6.079  15.515  1.00  0.58           C  
ATOM   1551  CD2 TYR A  96       0.724  -8.111  16.716  1.00  0.58           C  
ATOM   1552  CE1 TYR A  96       1.531  -5.551  16.098  1.00  0.58           C  
ATOM   1553  CE2 TYR A  96       1.854  -7.574  17.329  1.00  0.58           C  
ATOM   1554  CZ  TYR A  96       2.257  -6.286  17.015  1.00  0.58           C  
ATOM   1555  OH  TYR A  96       3.371  -5.723  17.615  1.00  0.58           O  
ATOM   1556  H   TYR A  96      -3.216  -8.757  13.968  1.00  0.58           H  
ATOM   1557  HA  TYR A  96      -0.966  -7.259  13.136  1.00  0.58           H  
ATOM   1558 1HB  TYR A  96      -2.013  -7.102  15.319  1.00  0.58           H  
ATOM   1559 2HB  TYR A  96      -1.557  -8.715  15.718  1.00  0.58           H  
ATOM   1560  HD1 TYR A  96      -0.118  -5.496  14.828  1.00  0.58           H  
ATOM   1561  HD2 TYR A  96       0.385  -9.120  16.962  1.00  0.58           H  
ATOM   1562  HE1 TYR A  96       1.813  -4.542  15.841  1.00  0.58           H  
ATOM   1563  HE2 TYR A  96       2.413  -8.160  18.059  1.00  0.58           H  
ATOM   1564  HH  TYR A  96       3.556  -4.851  17.200  1.00  0.58           H  
ATOM   1565  N   GLU A  97      -0.270 -10.428  13.796  1.00  0.59           N  
ATOM   1566  CA  GLU A  97       0.769 -11.415  13.548  1.00  0.59           C  
ATOM   1567  C   GLU A  97       1.044 -11.603  12.052  1.00  0.59           C  
ATOM   1568  O   GLU A  97       2.194 -11.820  11.660  1.00  0.59           O  
ATOM   1569  CB  GLU A  97       0.428 -12.762  14.195  1.00  0.59           C  
ATOM   1570  CG  GLU A  97       0.525 -12.780  15.732  1.00  0.59           C  
ATOM   1571  CD  GLU A  97       0.224 -14.150  16.348  1.00  0.59           C  
ATOM   1572  OE1 GLU A  97      -0.204 -15.031  15.635  1.00  0.59           O  
ATOM   1573  OE2 GLU A  97       0.444 -14.308  17.528  1.00  0.59           O  
ATOM   1574  H   GLU A  97      -1.113 -10.676  14.318  1.00  0.59           H  
ATOM   1575  HA  GLU A  97       1.687 -11.051  14.007  1.00  0.59           H  
ATOM   1576 1HB  GLU A  97      -0.596 -13.036  13.925  1.00  0.59           H  
ATOM   1577 2HB  GLU A  97       1.088 -13.533  13.802  1.00  0.59           H  
ATOM   1578 1HG  GLU A  97       1.528 -12.473  16.025  1.00  0.59           H  
ATOM   1579 2HG  GLU A  97      -0.179 -12.047  16.130  1.00  0.59           H  
ATOM   1580  N   GLU A  98       0.004 -11.523  11.215  1.00  0.59           N  
ATOM   1581  CA  GLU A  98       0.192 -11.675   9.776  1.00  0.59           C  
ATOM   1582  C   GLU A  98       0.644 -10.401   9.041  1.00  0.59           C  
ATOM   1583  O   GLU A  98       1.345 -10.495   8.027  1.00  0.59           O  
ATOM   1584  CB  GLU A  98      -1.097 -12.180   9.112  1.00  0.59           C  
ATOM   1585  CG  GLU A  98      -1.505 -13.612   9.484  1.00  0.59           C  
ATOM   1586  CD  GLU A  98      -2.770 -14.086   8.771  1.00  0.59           C  
ATOM   1587  OE1 GLU A  98      -3.395 -13.292   8.103  1.00  0.59           O  
ATOM   1588  OE2 GLU A  98      -3.093 -15.250   8.888  1.00  0.59           O  
ATOM   1589  H   GLU A  98      -0.937 -11.382  11.588  1.00  0.59           H  
ATOM   1590  HA  GLU A  98       0.962 -12.429   9.624  1.00  0.59           H  
ATOM   1591 1HB  GLU A  98      -1.921 -11.522   9.403  1.00  0.59           H  
ATOM   1592 2HB  GLU A  98      -0.998 -12.118   8.029  1.00  0.59           H  
ATOM   1593 1HG  GLU A  98      -0.686 -14.286   9.239  1.00  0.59           H  
ATOM   1594 2HG  GLU A  98      -1.665 -13.654  10.563  1.00  0.59           H  
ATOM   1595  N   HIS A  99       0.242  -9.215   9.521  1.00  0.60           N  
ATOM   1596  CA  HIS A  99       0.508  -7.991   8.772  1.00  0.60           C  
ATOM   1597  C   HIS A  99       1.297  -6.861   9.452  1.00  0.60           C  
ATOM   1598  O   HIS A  99       1.462  -5.797   8.847  1.00  0.60           O  
ATOM   1599  CB  HIS A  99      -0.825  -7.425   8.308  1.00  0.60           C  
ATOM   1600  CG  HIS A  99      -1.585  -8.363   7.414  1.00  0.60           C  
ATOM   1601  ND1 HIS A  99      -1.180  -8.667   6.129  1.00  0.60           N  
ATOM   1602  CD2 HIS A  99      -2.708  -9.084   7.633  1.00  0.60           C  
ATOM   1603  CE1 HIS A  99      -2.033  -9.525   5.595  1.00  0.60           C  
ATOM   1604  NE2 HIS A  99      -2.966  -9.795   6.486  1.00  0.60           N  
ATOM   1605  H   HIS A  99      -0.321  -9.166  10.365  1.00  0.60           H  
ATOM   1606  HA  HIS A  99       1.073  -8.259   7.885  1.00  0.60           H  
ATOM   1607 1HB  HIS A  99      -1.444  -7.210   9.174  1.00  0.60           H  
ATOM   1608 2HB  HIS A  99      -0.663  -6.492   7.781  1.00  0.60           H  
ATOM   1609  HD2 HIS A  99      -3.289  -9.106   8.546  1.00  0.60           H  
ATOM   1610  HE1 HIS A  99      -1.971  -9.947   4.593  1.00  0.60           H  
ATOM   1611  HE2 HIS A  99      -3.745 -10.429   6.359  1.00  0.60           H  
ATOM   1612  N   LYS A 100       1.800  -7.057  10.667  1.00  0.60           N  
ATOM   1613  CA  LYS A 100       2.571  -5.996  11.328  1.00  0.60           C  
ATOM   1614  C   LYS A 100       3.834  -5.646  10.549  1.00  0.60           C  
ATOM   1615  O   LYS A 100       4.443  -6.502   9.898  1.00  0.60           O  
ATOM   1616  CB  LYS A 100       2.959  -6.409  12.745  1.00  0.60           C  
ATOM   1617  CG  LYS A 100       3.946  -7.553  12.814  1.00  0.60           C  
ATOM   1618  CD  LYS A 100       4.186  -8.003  14.244  1.00  0.60           C  
ATOM   1619  CE  LYS A 100       5.202  -9.133  14.283  1.00  0.60           C  
ATOM   1620  NZ  LYS A 100       5.427  -9.647  15.660  1.00  0.60           N  
ATOM   1621  H   LYS A 100       1.618  -7.919  11.176  1.00  0.60           H  
ATOM   1622  HA  LYS A 100       1.954  -5.100  11.382  1.00  0.60           H  
ATOM   1623 1HB  LYS A 100       3.396  -5.551  13.266  1.00  0.60           H  
ATOM   1624 2HB  LYS A 100       2.073  -6.703  13.285  1.00  0.60           H  
ATOM   1625 1HG  LYS A 100       3.558  -8.397  12.238  1.00  0.60           H  
ATOM   1626 2HG  LYS A 100       4.893  -7.231  12.372  1.00  0.60           H  
ATOM   1627 1HD  LYS A 100       4.543  -7.160  14.841  1.00  0.60           H  
ATOM   1628 2HD  LYS A 100       3.244  -8.356  14.665  1.00  0.60           H  
ATOM   1629 1HE  LYS A 100       4.849  -9.950  13.653  1.00  0.60           H  
ATOM   1630 2HE  LYS A 100       6.149  -8.764  13.887  1.00  0.60           H  
ATOM   1631 1HZ  LYS A 100       6.111 -10.390  15.634  1.00  0.60           H  
ATOM   1632 2HZ  LYS A 100       5.763  -8.900  16.253  1.00  0.60           H  
ATOM   1633 3HZ  LYS A 100       4.555 -10.005  16.027  1.00  0.60           H  
ATOM   1634  N   ASP A 101       4.226  -4.380  10.632  1.00  0.60           N  
ATOM   1635  CA  ASP A 101       5.441  -3.867  10.012  1.00  0.60           C  
ATOM   1636  C   ASP A 101       6.668  -4.213  10.853  1.00  0.60           C  
ATOM   1637  O   ASP A 101       6.558  -4.684  11.989  1.00  0.60           O  
ATOM   1638  CB  ASP A 101       5.315  -2.344   9.775  1.00  0.60           C  
ATOM   1639  CG  ASP A 101       6.288  -1.725   8.683  1.00  0.60           C  
ATOM   1640  OD1 ASP A 101       7.138  -2.443   8.200  1.00  0.60           O  
ATOM   1641  OD2 ASP A 101       6.159  -0.552   8.359  1.00  0.60           O  
ATOM   1642  H   ASP A 101       3.664  -3.726  11.175  1.00  0.60           H  
ATOM   1643  HA  ASP A 101       5.553  -4.346   9.040  1.00  0.60           H  
ATOM   1644 1HB  ASP A 101       4.290  -2.119   9.491  1.00  0.60           H  
ATOM   1645 2HB  ASP A 101       5.492  -1.834  10.718  1.00  0.60           H  
ATOM   1646  N   GLU A 102       7.841  -3.932  10.294  1.00  0.60           N  
ATOM   1647  CA  GLU A 102       9.136  -4.150  10.944  1.00  0.60           C  
ATOM   1648  C   GLU A 102       9.210  -3.463  12.298  1.00  0.60           C  
ATOM   1649  O   GLU A 102       9.853  -3.952  13.226  1.00  0.60           O  
ATOM   1650  CB  GLU A 102      10.278  -3.627  10.064  1.00  0.60           C  
ATOM   1651  CG  GLU A 102      11.679  -3.852  10.648  1.00  0.60           C  
ATOM   1652  CD  GLU A 102      12.800  -3.415   9.726  1.00  0.60           C  
ATOM   1653  OE1 GLU A 102      12.521  -2.930   8.655  1.00  0.60           O  
ATOM   1654  OE2 GLU A 102      13.939  -3.572  10.101  1.00  0.60           O  
ATOM   1655  H   GLU A 102       7.814  -3.536   9.355  1.00  0.60           H  
ATOM   1656  HA  GLU A 102       9.266  -5.222  11.097  1.00  0.60           H  
ATOM   1657 1HB  GLU A 102      10.234  -4.110   9.089  1.00  0.60           H  
ATOM   1658 2HB  GLU A 102      10.148  -2.555   9.905  1.00  0.60           H  
ATOM   1659 1HG  GLU A 102      11.760  -3.292  11.583  1.00  0.60           H  
ATOM   1660 2HG  GLU A 102      11.797  -4.909  10.879  1.00  0.60           H  
ATOM   1661  N   ASP A 103       8.556  -2.314  12.404  1.00  0.60           N  
ATOM   1662  CA  ASP A 103       8.581  -1.521  13.618  1.00  0.60           C  
ATOM   1663  C   ASP A 103       7.635  -1.988  14.714  1.00  0.60           C  
ATOM   1664  O   ASP A 103       7.538  -1.335  15.742  1.00  0.60           O  
ATOM   1665  CB  ASP A 103       8.247  -0.081  13.298  1.00  0.60           C  
ATOM   1666  CG  ASP A 103       6.843   0.129  12.803  1.00  0.60           C  
ATOM   1667  OD1 ASP A 103       6.086  -0.792  12.809  1.00  0.60           O  
ATOM   1668  OD2 ASP A 103       6.537   1.227  12.396  1.00  0.60           O  
ATOM   1669  H   ASP A 103       8.041  -1.987  11.598  1.00  0.60           H  
ATOM   1670  HA  ASP A 103       9.587  -1.560  14.011  1.00  0.60           H  
ATOM   1671 1HB  ASP A 103       8.394   0.503  14.193  1.00  0.60           H  
ATOM   1672 2HB  ASP A 103       8.920   0.287  12.552  1.00  0.60           H  
ATOM   1673  N   GLY A 104       6.933  -3.098  14.507  1.00  0.59           N  
ATOM   1674  CA  GLY A 104       6.017  -3.618  15.507  1.00  0.59           C  
ATOM   1675  C   GLY A 104       4.604  -3.026  15.463  1.00  0.59           C  
ATOM   1676  O   GLY A 104       3.769  -3.398  16.285  1.00  0.59           O  
ATOM   1677  H   GLY A 104       7.023  -3.601  13.624  1.00  0.59           H  
ATOM   1678 1HA  GLY A 104       5.947  -4.698  15.376  1.00  0.59           H  
ATOM   1679 2HA  GLY A 104       6.445  -3.457  16.494  1.00  0.59           H  
ATOM   1680  N   PHE A 105       4.312  -2.128  14.517  1.00  0.59           N  
ATOM   1681  CA  PHE A 105       2.965  -1.552  14.409  1.00  0.59           C  
ATOM   1682  C   PHE A 105       2.172  -2.138  13.248  1.00  0.59           C  
ATOM   1683  O   PHE A 105       2.723  -2.469  12.193  1.00  0.59           O  
ATOM   1684  CB  PHE A 105       2.972  -0.033  14.189  1.00  0.59           C  
ATOM   1685  CG  PHE A 105       3.368   0.850  15.359  1.00  0.59           C  
ATOM   1686  CD1 PHE A 105       4.684   1.196  15.614  1.00  0.59           C  
ATOM   1687  CD2 PHE A 105       2.392   1.356  16.198  1.00  0.59           C  
ATOM   1688  CE1 PHE A 105       5.003   2.029  16.679  1.00  0.59           C  
ATOM   1689  CE2 PHE A 105       2.714   2.176  17.263  1.00  0.59           C  
ATOM   1690  CZ  PHE A 105       4.021   2.511  17.498  1.00  0.59           C  
ATOM   1691  H   PHE A 105       5.041  -1.808  13.871  1.00  0.59           H  
ATOM   1692  HA  PHE A 105       2.420  -1.762  15.330  1.00  0.59           H  
ATOM   1693 1HB  PHE A 105       3.673   0.177  13.395  1.00  0.59           H  
ATOM   1694 2HB  PHE A 105       1.988   0.282  13.841  1.00  0.59           H  
ATOM   1695  HD1 PHE A 105       5.470   0.815  14.972  1.00  0.59           H  
ATOM   1696  HD2 PHE A 105       1.347   1.093  16.009  1.00  0.59           H  
ATOM   1697  HE1 PHE A 105       6.041   2.296  16.866  1.00  0.59           H  
ATOM   1698  HE2 PHE A 105       1.929   2.559  17.913  1.00  0.59           H  
ATOM   1699  HZ  PHE A 105       4.277   3.160  18.332  1.00  0.59           H  
ATOM   1700  N   LEU A 106       0.857  -2.210  13.436  1.00  0.60           N  
ATOM   1701  CA  LEU A 106      -0.065  -2.590  12.371  1.00  0.60           C  
ATOM   1702  C   LEU A 106      -0.613  -1.336  11.736  1.00  0.60           C  
ATOM   1703  O   LEU A 106      -1.053  -0.428  12.441  1.00  0.60           O  
ATOM   1704  CB  LEU A 106      -1.217  -3.432  12.909  1.00  0.60           C  
ATOM   1705  CG  LEU A 106      -2.313  -3.834  11.930  1.00  0.60           C  
ATOM   1706  CD1 LEU A 106      -1.736  -4.782  10.878  1.00  0.60           C  
ATOM   1707  CD2 LEU A 106      -3.445  -4.500  12.714  1.00  0.60           C  
ATOM   1708  H   LEU A 106       0.476  -1.962  14.355  1.00  0.60           H  
ATOM   1709  HA  LEU A 106       0.472  -3.156  11.614  1.00  0.60           H  
ATOM   1710 1HB  LEU A 106      -0.807  -4.342  13.261  1.00  0.60           H  
ATOM   1711 2HB  LEU A 106      -1.668  -2.911  13.743  1.00  0.60           H  
ATOM   1712  HG  LEU A 106      -2.695  -2.950  11.416  1.00  0.60           H  
ATOM   1713 1HD1 LEU A 106      -2.519  -5.058  10.184  1.00  0.60           H  
ATOM   1714 2HD1 LEU A 106      -0.932  -4.286  10.333  1.00  0.60           H  
ATOM   1715 3HD1 LEU A 106      -1.343  -5.676  11.357  1.00  0.60           H  
ATOM   1716 1HD2 LEU A 106      -4.224  -4.785  12.038  1.00  0.60           H  
ATOM   1717 2HD2 LEU A 106      -3.068  -5.388  13.227  1.00  0.60           H  
ATOM   1718 3HD2 LEU A 106      -3.845  -3.806  13.444  1.00  0.60           H  
ATOM   1719  N   TYR A 107      -0.528  -1.244  10.420  1.00  0.61           N  
ATOM   1720  CA  TYR A 107      -1.057  -0.063   9.771  1.00  0.61           C  
ATOM   1721  C   TYR A 107      -2.365  -0.361   9.080  1.00  0.61           C  
ATOM   1722  O   TYR A 107      -2.491  -1.341   8.337  1.00  0.61           O  
ATOM   1723  CB  TYR A 107      -0.022   0.508   8.808  1.00  0.61           C  
ATOM   1724  CG  TYR A 107       1.144   1.044   9.571  1.00  0.61           C  
ATOM   1725  CD1 TYR A 107       2.183   0.204   9.947  1.00  0.61           C  
ATOM   1726  CD2 TYR A 107       1.168   2.364   9.922  1.00  0.61           C  
ATOM   1727  CE1 TYR A 107       3.238   0.705  10.677  1.00  0.61           C  
ATOM   1728  CE2 TYR A 107       2.206   2.858  10.649  1.00  0.61           C  
ATOM   1729  CZ  TYR A 107       3.247   2.033  11.033  1.00  0.61           C  
ATOM   1730  OH  TYR A 107       4.295   2.551  11.758  1.00  0.61           O  
ATOM   1731  H   TYR A 107      -0.129  -1.998   9.876  1.00  0.61           H  
ATOM   1732  HA  TYR A 107      -1.264   0.697  10.526  1.00  0.61           H  
ATOM   1733 1HB  TYR A 107       0.329  -0.263   8.122  1.00  0.61           H  
ATOM   1734 2HB  TYR A 107      -0.460   1.317   8.222  1.00  0.61           H  
ATOM   1735  HD1 TYR A 107       2.165  -0.852   9.673  1.00  0.61           H  
ATOM   1736  HD2 TYR A 107       0.348   3.023   9.626  1.00  0.61           H  
ATOM   1737  HE1 TYR A 107       4.061   0.054  10.980  1.00  0.61           H  
ATOM   1738  HE2 TYR A 107       2.206   3.906  10.920  1.00  0.61           H  
ATOM   1739  HH  TYR A 107       4.969   1.850  11.954  1.00  0.61           H  
ATOM   1740  N   MET A 108      -3.307   0.537   9.308  1.00  0.63           N  
ATOM   1741  CA  MET A 108      -4.633   0.490   8.741  1.00  0.63           C  
ATOM   1742  C   MET A 108      -5.055   1.813   8.127  1.00  0.63           C  
ATOM   1743  O   MET A 108      -4.705   2.893   8.621  1.00  0.63           O  
ATOM   1744  CB  MET A 108      -5.647   0.064   9.803  1.00  0.63           C  
ATOM   1745  CG  MET A 108      -5.640  -1.379  10.163  1.00  0.63           C  
ATOM   1746  SD  MET A 108      -6.812  -1.820  11.442  1.00  0.63           S  
ATOM   1747  CE  MET A 108      -7.090  -3.561  11.082  1.00  0.63           C  
ATOM   1748  H   MET A 108      -3.106   1.292   9.964  1.00  0.63           H  
ATOM   1749  HA  MET A 108      -4.624  -0.252   7.953  1.00  0.63           H  
ATOM   1750 1HB  MET A 108      -5.446   0.620  10.713  1.00  0.63           H  
ATOM   1751 2HB  MET A 108      -6.630   0.335   9.472  1.00  0.63           H  
ATOM   1752 1HG  MET A 108      -5.947  -1.879   9.269  1.00  0.63           H  
ATOM   1753 2HG  MET A 108      -4.646  -1.716  10.446  1.00  0.63           H  
ATOM   1754 1HE  MET A 108      -7.808  -3.967  11.782  1.00  0.63           H  
ATOM   1755 2HE  MET A 108      -7.487  -3.660  10.073  1.00  0.63           H  
ATOM   1756 3HE  MET A 108      -6.164  -4.104  11.154  1.00  0.63           H  
ATOM   1757  N   THR A 109      -5.822   1.710   7.054  1.00  0.67           N  
ATOM   1758  CA  THR A 109      -6.340   2.879   6.374  1.00  0.67           C  
ATOM   1759  C   THR A 109      -7.858   2.802   6.239  1.00  0.67           C  
ATOM   1760  O   THR A 109      -8.399   1.755   5.888  1.00  0.67           O  
ATOM   1761  CB  THR A 109      -5.662   3.046   5.005  1.00  0.67           C  
ATOM   1762  OG1 THR A 109      -4.251   3.197   5.188  1.00  0.67           O  
ATOM   1763  CG2 THR A 109      -6.179   4.241   4.326  1.00  0.67           C  
ATOM   1764  H   THR A 109      -6.043   0.776   6.710  1.00  0.67           H  
ATOM   1765  HA  THR A 109      -6.089   3.739   6.967  1.00  0.67           H  
ATOM   1766  HB  THR A 109      -5.853   2.164   4.394  1.00  0.67           H  
ATOM   1767  HG1 THR A 109      -4.091   3.953   5.766  1.00  0.67           H  
ATOM   1768 1HG2 THR A 109      -5.690   4.353   3.363  1.00  0.67           H  
ATOM   1769 2HG2 THR A 109      -7.248   4.135   4.183  1.00  0.67           H  
ATOM   1770 3HG2 THR A 109      -5.976   5.114   4.945  1.00  0.67           H  
ATOM   1771  N   TYR A 110      -8.566   3.887   6.538  1.00  0.76           N  
ATOM   1772  CA  TYR A 110     -10.019   3.811   6.429  1.00  0.76           C  
ATOM   1773  C   TYR A 110     -10.620   4.605   5.281  1.00  0.76           C  
ATOM   1774  O   TYR A 110     -10.061   5.597   4.804  1.00  0.76           O  
ATOM   1775  CB  TYR A 110     -10.706   4.189   7.744  1.00  0.76           C  
ATOM   1776  CG  TYR A 110     -10.489   5.592   8.280  1.00  0.76           C  
ATOM   1777  CD1 TYR A 110     -11.285   6.660   7.895  1.00  0.76           C  
ATOM   1778  CD2 TYR A 110      -9.521   5.777   9.201  1.00  0.76           C  
ATOM   1779  CE1 TYR A 110     -11.066   7.905   8.460  1.00  0.76           C  
ATOM   1780  CE2 TYR A 110      -9.299   7.014   9.774  1.00  0.76           C  
ATOM   1781  CZ  TYR A 110     -10.066   8.067   9.407  1.00  0.76           C  
ATOM   1782  OH  TYR A 110      -9.865   9.303   9.946  1.00  0.76           O  
ATOM   1783  H   TYR A 110      -8.084   4.733   6.832  1.00  0.76           H  
ATOM   1784  HA  TYR A 110     -10.275   2.778   6.240  1.00  0.76           H  
ATOM   1785 1HB  TYR A 110     -11.773   4.027   7.631  1.00  0.76           H  
ATOM   1786 2HB  TYR A 110     -10.368   3.503   8.509  1.00  0.76           H  
ATOM   1787  HD1 TYR A 110     -12.076   6.520   7.152  1.00  0.76           H  
ATOM   1788  HD2 TYR A 110      -8.928   4.931   9.471  1.00  0.76           H  
ATOM   1789  HE1 TYR A 110     -11.670   8.759   8.170  1.00  0.76           H  
ATOM   1790  HE2 TYR A 110      -8.509   7.148  10.514  1.00  0.76           H  
ATOM   1791  HH  TYR A 110     -10.521   9.900   9.553  1.00  0.76           H  
ATOM   1792  N   SER A 111     -11.808   4.176   4.865  1.00  0.92           N  
ATOM   1793  CA  SER A 111     -12.523   4.851   3.791  1.00  0.92           C  
ATOM   1794  C   SER A 111     -14.024   4.694   3.845  1.00  0.92           C  
ATOM   1795  O   SER A 111     -14.552   3.652   4.225  1.00  0.92           O  
ATOM   1796  CB  SER A 111     -12.068   4.324   2.448  1.00  0.92           C  
ATOM   1797  OG  SER A 111     -12.790   4.933   1.403  1.00  0.92           O  
ATOM   1798  H   SER A 111     -12.189   3.334   5.298  1.00  0.92           H  
ATOM   1799  HA  SER A 111     -12.294   5.915   3.856  1.00  0.92           H  
ATOM   1800 1HB  SER A 111     -11.004   4.521   2.323  1.00  0.92           H  
ATOM   1801 2HB  SER A 111     -12.212   3.249   2.412  1.00  0.92           H  
ATOM   1802  HG  SER A 111     -12.380   4.627   0.585  1.00  0.92           H  
ATOM   1803  N   GLY A 112     -14.726   5.737   3.424  1.00  1.19           N  
ATOM   1804  CA  GLY A 112     -16.183   5.673   3.323  1.00  1.19           C  
ATOM   1805  C   GLY A 112     -16.692   5.327   1.922  1.00  1.19           C  
ATOM   1806  O   GLY A 112     -17.898   5.390   1.666  1.00  1.19           O  
ATOM   1807  H   GLY A 112     -14.238   6.599   3.164  1.00  1.19           H  
ATOM   1808 1HA  GLY A 112     -16.558   4.941   4.031  1.00  1.19           H  
ATOM   1809 2HA  GLY A 112     -16.605   6.627   3.622  1.00  1.19           H  
ATOM   1810  N   GLU A 113     -15.801   4.979   0.991  1.00  1.63           N  
ATOM   1811  CA  GLU A 113     -16.290   4.747  -0.367  1.00  1.63           C  
ATOM   1812  C   GLU A 113     -16.898   3.360  -0.590  1.00  1.63           C  
ATOM   1813  O   GLU A 113     -16.239   2.321  -0.497  1.00  1.63           O  
ATOM   1814  CB  GLU A 113     -15.184   4.995  -1.400  1.00  1.63           C  
ATOM   1815  CG  GLU A 113     -15.662   4.858  -2.859  1.00  1.63           C  
ATOM   1816  CD  GLU A 113     -14.587   5.127  -3.907  1.00  1.63           C  
ATOM   1817  OE1 GLU A 113     -13.503   5.521  -3.549  1.00  1.63           O  
ATOM   1818  OE2 GLU A 113     -14.868   4.930  -5.072  1.00  1.63           O  
ATOM   1819  H   GLU A 113     -14.810   4.910   1.214  1.00  1.63           H  
ATOM   1820  HA  GLU A 113     -17.076   5.477  -0.562  1.00  1.63           H  
ATOM   1821 1HB  GLU A 113     -14.771   5.996  -1.265  1.00  1.63           H  
ATOM   1822 2HB  GLU A 113     -14.376   4.281  -1.245  1.00  1.63           H  
ATOM   1823 1HG  GLU A 113     -16.043   3.849  -3.002  1.00  1.63           H  
ATOM   1824 2HG  GLU A 113     -16.492   5.545  -3.018  1.00  1.63           H  
ATOM   1825  N   ASN A 114     -18.162   3.363  -0.986  1.00  2.32           N  
ATOM   1826  CA  ASN A 114     -18.926   2.147  -1.239  1.00  2.32           C  
ATOM   1827  C   ASN A 114     -18.683   1.601  -2.638  1.00  2.32           C  
ATOM   1828  O   ASN A 114     -19.562   1.662  -3.500  1.00  2.32           O  
ATOM   1829  CB  ASN A 114     -20.398   2.427  -1.051  1.00  2.32           C  
ATOM   1830  CG  ASN A 114     -20.774   2.672   0.359  1.00  2.32           C  
ATOM   1831  OD1 ASN A 114     -20.322   1.967   1.261  1.00  2.32           O  
ATOM   1832  ND2 ASN A 114     -21.595   3.666   0.573  1.00  2.32           N  
ATOM   1833  H   ASN A 114     -18.630   4.255  -1.064  1.00  2.32           H  
ATOM   1834  HA  ASN A 114     -18.608   1.381  -0.530  1.00  2.32           H  
ATOM   1835 1HB  ASN A 114     -20.667   3.307  -1.635  1.00  2.32           H  
ATOM   1836 2HB  ASN A 114     -20.967   1.615  -1.434  1.00  2.32           H  
ATOM   1837 1HD2 ASN A 114     -21.888   3.887   1.500  1.00  2.32           H  
ATOM   1838 2HD2 ASN A 114     -21.931   4.210  -0.196  1.00  2.32           H  
ATOM   1839  N   THR A 115     -17.487   1.085  -2.878  1.00  3.32           N  
ATOM   1840  CA  THR A 115     -17.203   0.618  -4.229  1.00  3.32           C  
ATOM   1841  C   THR A 115     -17.778  -0.762  -4.498  1.00  3.32           C  
ATOM   1842  O   THR A 115     -17.378  -1.747  -3.879  1.00  3.32           O  
ATOM   1843  CB  THR A 115     -15.689   0.537  -4.511  1.00  3.32           C  
ATOM   1844  OG1 THR A 115     -15.085   1.817  -4.360  1.00  3.32           O  
ATOM   1845  CG2 THR A 115     -15.450   0.028  -5.929  1.00  3.32           C  
ATOM   1846  H   THR A 115     -16.800   1.080  -2.122  1.00  3.32           H  
ATOM   1847  HA  THR A 115     -17.651   1.318  -4.935  1.00  3.32           H  
ATOM   1848  HB  THR A 115     -15.229  -0.151  -3.803  1.00  3.32           H  
ATOM   1849  HG1 THR A 115     -15.514   2.464  -4.940  1.00  3.32           H  
ATOM   1850 1HG2 THR A 115     -14.378  -0.032  -6.116  1.00  3.32           H  
ATOM   1851 2HG2 THR A 115     -15.891  -0.960  -6.041  1.00  3.32           H  
ATOM   1852 3HG2 THR A 115     -15.904   0.715  -6.642  1.00  3.32           H  
ATOM   1853  N   PHE A 116     -18.683  -0.821  -5.470  1.00  4.64           N  
ATOM   1854  CA  PHE A 116     -19.321  -2.058  -5.899  1.00  4.64           C  
ATOM   1855  C   PHE A 116     -19.228  -2.183  -7.416  1.00  4.64           C  
ATOM   1856  O   PHE A 116     -20.135  -2.702  -8.065  1.00  4.64           O  
ATOM   1857  CB  PHE A 116     -20.782  -2.110  -5.454  1.00  4.64           C  
ATOM   1858  CG  PHE A 116     -20.960  -2.084  -3.955  1.00  4.64           C  
ATOM   1859  CD1 PHE A 116     -21.574  -1.014  -3.324  1.00  4.64           C  
ATOM   1860  CD2 PHE A 116     -20.500  -3.132  -3.174  1.00  4.64           C  
ATOM   1861  CE1 PHE A 116     -21.734  -1.005  -1.951  1.00  4.64           C  
ATOM   1862  CE2 PHE A 116     -20.652  -3.115  -1.801  1.00  4.64           C  
ATOM   1863  CZ  PHE A 116     -21.273  -2.048  -1.192  1.00  4.64           C  
ATOM   1864  H   PHE A 116     -18.960   0.045  -5.913  1.00  4.64           H  
ATOM   1865  HA  PHE A 116     -18.791  -2.900  -5.454  1.00  4.64           H  
ATOM   1866 1HB  PHE A 116     -21.319  -1.261  -5.875  1.00  4.64           H  
ATOM   1867 2HB  PHE A 116     -21.247  -3.016  -5.838  1.00  4.64           H  
ATOM   1868  HD1 PHE A 116     -21.936  -0.177  -3.923  1.00  4.64           H  
ATOM   1869  HD2 PHE A 116     -20.007  -3.977  -3.655  1.00  4.64           H  
ATOM   1870  HE1 PHE A 116     -22.227  -0.168  -1.470  1.00  4.64           H  
ATOM   1871  HE2 PHE A 116     -20.284  -3.945  -1.201  1.00  4.64           H  
ATOM   1872  HZ  PHE A 116     -21.399  -2.033  -0.110  1.00  4.64           H  
ATOM   1873  N   GLY A 117     -18.152  -1.654  -7.982  1.00  6.23           N  
ATOM   1874  CA  GLY A 117     -17.977  -1.660  -9.430  1.00  6.23           C  
ATOM   1875  C   GLY A 117     -17.792  -3.059 -10.003  1.00  6.23           C  
ATOM   1876  O   GLY A 117     -17.230  -3.943  -9.352  1.00  6.23           O  
ATOM   1877  H   GLY A 117     -17.440  -1.250  -7.392  1.00  6.23           H  
ATOM   1878 1HA  GLY A 117     -18.843  -1.191  -9.897  1.00  6.23           H  
ATOM   1879 2HA  GLY A 117     -17.113  -1.049  -9.690  1.00  6.23           H  
ATOM   1880  N   SER A 118     -18.261  -3.234 -11.236  1.00  8.08           N  
ATOM   1881  CA  SER A 118     -18.129  -4.479 -11.980  1.00  8.08           C  
ATOM   1882  C   SER A 118     -16.774  -4.550 -12.665  1.00  8.08           C  
ATOM   1883  O   SER A 118     -16.047  -3.557 -12.716  1.00  8.08           O  
ATOM   1884  CB  SER A 118     -19.225  -4.594 -13.020  1.00  8.08           C  
ATOM   1885  OG  SER A 118     -19.055  -3.640 -14.028  1.00  8.08           O  
ATOM   1886  H   SER A 118     -18.724  -2.456 -11.681  1.00  8.08           H  
ATOM   1887  HA  SER A 118     -18.209  -5.314 -11.283  1.00  8.08           H  
ATOM   1888 1HB  SER A 118     -19.212  -5.592 -13.455  1.00  8.08           H  
ATOM   1889 2HB  SER A 118     -20.195  -4.456 -12.543  1.00  8.08           H  
ATOM   1890  HG  SER A 118     -18.187  -3.816 -14.408  1.00  8.08           H  
ATOM   1891  N   PHE A 119     -16.452  -5.715 -13.212  1.00 10.18           N  
ATOM   1892  CA  PHE A 119     -15.219  -5.900 -13.964  1.00 10.18           C  
ATOM   1893  C   PHE A 119     -15.411  -6.895 -15.091  1.00 10.18           C  
ATOM   1894  O   PHE A 119     -16.050  -7.934 -14.916  1.00 10.18           O  
ATOM   1895  CB  PHE A 119     -14.077  -6.363 -13.059  1.00 10.18           C  
ATOM   1896  CG  PHE A 119     -12.791  -6.614 -13.809  1.00 10.18           C  
ATOM   1897  CD1 PHE A 119     -11.950  -5.565 -14.141  1.00 10.18           C  
ATOM   1898  CD2 PHE A 119     -12.418  -7.904 -14.175  1.00 10.18           C  
ATOM   1899  CE1 PHE A 119     -10.775  -5.795 -14.829  1.00 10.18           C  
ATOM   1900  CE2 PHE A 119     -11.243  -8.129 -14.856  1.00 10.18           C  
ATOM   1901  CZ  PHE A 119     -10.424  -7.078 -15.186  1.00 10.18           C  
ATOM   1902  H   PHE A 119     -17.085  -6.496 -13.115  1.00 10.18           H  
ATOM   1903  HA  PHE A 119     -14.936  -4.943 -14.405  1.00 10.18           H  
ATOM   1904 1HB  PHE A 119     -13.887  -5.605 -12.297  1.00 10.18           H  
ATOM   1905 2HB  PHE A 119     -14.361  -7.281 -12.549  1.00 10.18           H  
ATOM   1906  HD1 PHE A 119     -12.229  -4.549 -13.859  1.00 10.18           H  
ATOM   1907  HD2 PHE A 119     -13.068  -8.741 -13.919  1.00 10.18           H  
ATOM   1908  HE1 PHE A 119     -10.125  -4.962 -15.089  1.00 10.18           H  
ATOM   1909  HE2 PHE A 119     -10.960  -9.134 -15.135  1.00 10.18           H  
ATOM   1910  HZ  PHE A 119      -9.498  -7.260 -15.729  1.00 10.18           H  
ATOM   1911  N   ILE A 120     -14.865  -6.557 -16.250  1.00 12.58           N  
ATOM   1912  CA  ILE A 120     -14.919  -7.420 -17.415  1.00 12.58           C  
ATOM   1913  C   ILE A 120     -13.531  -7.918 -17.776  1.00 12.58           C  
ATOM   1914  O   ILE A 120     -12.622  -7.127 -18.020  1.00 12.58           O  
ATOM   1915  CB  ILE A 120     -15.539  -6.676 -18.611  1.00 12.58           C  
ATOM   1916  CG1 ILE A 120     -16.974  -6.249 -18.267  1.00 12.58           C  
ATOM   1917  CG2 ILE A 120     -15.512  -7.550 -19.855  1.00 12.58           C  
ATOM   1918  CD1 ILE A 120     -17.590  -5.325 -19.285  1.00 12.58           C  
ATOM   1919  H   ILE A 120     -14.368  -5.681 -16.317  1.00 12.58           H  
ATOM   1920  HA  ILE A 120     -15.540  -8.284 -17.184  1.00 12.58           H  
ATOM   1921  HB  ILE A 120     -14.968  -5.769 -18.805  1.00 12.58           H  
ATOM   1922 1HG1 ILE A 120     -17.596  -7.140 -18.184  1.00 12.58           H  
ATOM   1923 2HG1 ILE A 120     -16.973  -5.738 -17.307  1.00 12.58           H  
ATOM   1924 1HG2 ILE A 120     -15.944  -7.005 -20.692  1.00 12.58           H  
ATOM   1925 2HG2 ILE A 120     -14.490  -7.806 -20.083  1.00 12.58           H  
ATOM   1926 3HG2 ILE A 120     -16.087  -8.458 -19.676  1.00 12.58           H  
ATOM   1927 1HD1 ILE A 120     -18.603  -5.064 -18.976  1.00 12.58           H  
ATOM   1928 2HD1 ILE A 120     -16.990  -4.417 -19.364  1.00 12.58           H  
ATOM   1929 3HD1 ILE A 120     -17.624  -5.821 -20.253  1.00 12.58           H  
ATOM   1930  N   VAL A 121     -13.380  -9.236 -17.821  1.00 15.21           N  
ATOM   1931  CA  VAL A 121     -12.100  -9.858 -18.140  1.00 15.21           C  
ATOM   1932  C   VAL A 121     -11.686  -9.619 -19.586  1.00 15.21           C  
ATOM   1933  O   VAL A 121     -10.530  -9.292 -19.857  1.00 15.21           O  
ATOM   1934  CB  VAL A 121     -12.176 -11.367 -17.880  1.00 15.21           C  
ATOM   1935  CG1 VAL A 121     -10.909 -12.036 -18.368  1.00 15.21           C  
ATOM   1936  CG2 VAL A 121     -12.388 -11.610 -16.394  1.00 15.21           C  
ATOM   1937  H   VAL A 121     -14.174  -9.820 -17.605  1.00 15.21           H  
ATOM   1938  HA  VAL A 121     -11.338  -9.428 -17.495  1.00 15.21           H  
ATOM   1939  HB  VAL A 121     -13.009 -11.786 -18.444  1.00 15.21           H  
ATOM   1940 1HG1 VAL A 121     -10.973 -13.109 -18.196  1.00 15.21           H  
ATOM   1941 2HG1 VAL A 121     -10.789 -11.848 -19.442  1.00 15.21           H  
ATOM   1942 3HG1 VAL A 121     -10.053 -11.632 -17.831  1.00 15.21           H  
ATOM   1943 1HG2 VAL A 121     -12.455 -12.682 -16.208  1.00 15.21           H  
ATOM   1944 2HG2 VAL A 121     -11.552 -11.202 -15.838  1.00 15.21           H  
ATOM   1945 3HG2 VAL A 121     -13.311 -11.126 -16.071  1.00 15.21           H  
ATOM   1946  N   ALA A 122     -12.650  -9.784 -20.493  1.00 17.89           N  
ATOM   1947  CA  ALA A 122     -12.468  -9.614 -21.928  1.00 17.89           C  
ATOM   1948  C   ALA A 122     -11.459 -10.619 -22.461  1.00 17.89           C  
ATOM   1949  O   ALA A 122     -11.550 -11.804 -22.138  1.00 17.89           O  
ATOM   1950  OXT ALA A 122     -10.822 -10.319 -23.470  1.00 17.89           O  
ATOM   1951  CB  ALA A 122     -12.037  -8.187 -22.251  1.00 17.89           C  
ATOM   1952  H   ALA A 122     -13.563 -10.044 -20.157  1.00 17.89           H  
ATOM   1953  HA  ALA A 122     -13.425  -9.807 -22.414  1.00 17.89           H  
ATOM   1954 1HB  ALA A 122     -11.939  -8.079 -23.329  1.00 17.89           H  
ATOM   1955 2HB  ALA A 122     -12.786  -7.488 -21.884  1.00 17.89           H  
ATOM   1956 3HB  ALA A 122     -11.084  -7.958 -21.789  1.00 17.89           H  
ENDMDL

REMARK ID 698079 DOMAINID 688560 MODEL 2 BnaA01G0120800ZS
MODEL     2
ATOM      1  N   MET A   1      -0.354  -0.510  -0.485  1.00  3.32           N  
ATOM      2  CA  MET A   1       1.081  -0.461  -0.241  1.00  3.32           C  
ATOM      3  C   MET A   1       1.596   0.962  -0.120  1.00  3.32           C  
ATOM      4  O   MET A   1       1.325   1.811  -0.969  1.00  3.32           O  
ATOM      5  CB  MET A   1       1.844  -1.204  -1.332  1.00  3.32           C  
ATOM      6  CG  MET A   1       3.340  -1.200  -1.103  1.00  3.32           C  
ATOM      7  SD  MET A   1       3.775  -2.075   0.393  1.00  3.32           S  
ATOM      8  CE  MET A   1       5.359  -1.356   0.824  1.00  3.32           C  
ATOM      9 1H   MET A   1      -0.748  -1.295   0.013  1.00  3.32           H  
ATOM     10 2H   MET A   1      -0.779   0.346  -0.158  1.00  3.32           H  
ATOM     11 3H   MET A   1      -0.525  -0.615  -1.474  1.00  3.32           H  
ATOM     12  HA  MET A   1       1.280  -0.960   0.709  1.00  3.32           H  
ATOM     13 1HB  MET A   1       1.509  -2.239  -1.378  1.00  3.32           H  
ATOM     14 2HB  MET A   1       1.647  -0.743  -2.300  1.00  3.32           H  
ATOM     15 1HG  MET A   1       3.838  -1.684  -1.941  1.00  3.32           H  
ATOM     16 2HG  MET A   1       3.707  -0.184  -1.035  1.00  3.32           H  
ATOM     17 1HE  MET A   1       5.727  -1.829   1.741  1.00  3.32           H  
ATOM     18 2HE  MET A   1       6.072  -1.517   0.020  1.00  3.32           H  
ATOM     19 3HE  MET A   1       5.237  -0.282   0.987  1.00  3.32           H  
ATOM     20  N   ALA A   2       2.321   1.228   0.960  1.00  2.62           N  
ATOM     21  CA  ALA A   2       2.909   2.545   1.184  1.00  2.62           C  
ATOM     22  C   ALA A   2       3.906   2.884   0.086  1.00  2.62           C  
ATOM     23  O   ALA A   2       4.651   2.017  -0.366  1.00  2.62           O  
ATOM     24  CB  ALA A   2       3.609   2.585   2.529  1.00  2.62           C  
ATOM     25  H   ALA A   2       2.501   0.491   1.633  1.00  2.62           H  
ATOM     26  HA  ALA A   2       2.112   3.287   1.163  1.00  2.62           H  
ATOM     27 1HB  ALA A   2       4.032   3.579   2.685  1.00  2.62           H  
ATOM     28 2HB  ALA A   2       2.896   2.364   3.320  1.00  2.62           H  
ATOM     29 3HB  ALA A   2       4.408   1.846   2.542  1.00  2.62           H  
ATOM     30  N   LYS A   3       3.955   4.150  -0.313  1.00  1.99           N  
ATOM     31  CA  LYS A   3       4.924   4.561  -1.323  1.00  1.99           C  
ATOM     32  C   LYS A   3       6.303   4.757  -0.716  1.00  1.99           C  
ATOM     33  O   LYS A   3       6.431   5.224   0.419  1.00  1.99           O  
ATOM     34  CB  LYS A   3       4.465   5.835  -2.024  1.00  1.99           C  
ATOM     35  CG  LYS A   3       3.215   5.656  -2.876  1.00  1.99           C  
ATOM     36  CD  LYS A   3       2.824   6.945  -3.584  1.00  1.99           C  
ATOM     37  CE  LYS A   3       1.589   6.750  -4.453  1.00  1.99           C  
ATOM     38  NZ  LYS A   3       1.178   8.012  -5.129  1.00  1.99           N  
ATOM     39  H   LYS A   3       3.317   4.825   0.079  1.00  1.99           H  
ATOM     40  HA  LYS A   3       5.003   3.770  -2.071  1.00  1.99           H  
ATOM     41 1HB  LYS A   3       4.272   6.610  -1.285  1.00  1.99           H  
ATOM     42 2HB  LYS A   3       5.267   6.192  -2.675  1.00  1.99           H  
ATOM     43 1HG  LYS A   3       3.403   4.882  -3.623  1.00  1.99           H  
ATOM     44 2HG  LYS A   3       2.390   5.329  -2.244  1.00  1.99           H  
ATOM     45 1HD  LYS A   3       2.602   7.708  -2.843  1.00  1.99           H  
ATOM     46 2HD  LYS A   3       3.654   7.290  -4.205  1.00  1.99           H  
ATOM     47 1HE  LYS A   3       1.801   5.996  -5.210  1.00  1.99           H  
ATOM     48 2HE  LYS A   3       0.766   6.400  -3.829  1.00  1.99           H  
ATOM     49 1HZ  LYS A   3       0.357   7.841  -5.693  1.00  1.99           H  
ATOM     50 2HZ  LYS A   3       0.967   8.714  -4.434  1.00  1.99           H  
ATOM     51 3HZ  LYS A   3       1.929   8.339  -5.720  1.00  1.99           H  
ATOM     52  N   SER A   4       7.329   4.407  -1.485  1.00  1.50           N  
ATOM     53  CA  SER A   4       8.719   4.591  -1.092  1.00  1.50           C  
ATOM     54  C   SER A   4       9.180   6.023  -1.282  1.00  1.50           C  
ATOM     55  O   SER A   4       8.567   6.780  -2.041  1.00  1.50           O  
ATOM     56  CB  SER A   4       9.570   3.656  -1.916  1.00  1.50           C  
ATOM     57  OG  SER A   4       9.478   3.992  -3.271  1.00  1.50           O  
ATOM     58  H   SER A   4       7.142   4.006  -2.405  1.00  1.50           H  
ATOM     59  HA  SER A   4       8.821   4.331  -0.037  1.00  1.50           H  
ATOM     60 1HB  SER A   4      10.587   3.715  -1.604  1.00  1.50           H  
ATOM     61 2HB  SER A   4       9.239   2.630  -1.770  1.00  1.50           H  
ATOM     62  HG  SER A   4       8.560   3.736  -3.518  1.00  1.50           H  
ATOM     63  N   SER A   5      10.304   6.385  -0.659  1.00  1.17           N  
ATOM     64  CA  SER A   5      10.839   7.729  -0.830  1.00  1.17           C  
ATOM     65  C   SER A   5      11.235   7.939  -2.281  1.00  1.17           C  
ATOM     66  O   SER A   5      10.986   9.004  -2.858  1.00  1.17           O  
ATOM     67  CB  SER A   5      12.027   7.955   0.083  1.00  1.17           C  
ATOM     68  OG  SER A   5      11.640   7.929   1.431  1.00  1.17           O  
ATOM     69  H   SER A   5      10.806   5.708  -0.074  1.00  1.17           H  
ATOM     70  HA  SER A   5      10.061   8.448  -0.576  1.00  1.17           H  
ATOM     71 1HB  SER A   5      12.775   7.182  -0.098  1.00  1.17           H  
ATOM     72 2HB  SER A   5      12.483   8.915  -0.150  1.00  1.17           H  
ATOM     73  HG  SER A   5      11.380   7.016   1.610  1.00  1.17           H  
ATOM     74  N   PHE A   6      11.820   6.897  -2.881  1.00  0.95           N  
ATOM     75  CA  PHE A   6      12.233   6.934  -4.279  1.00  0.95           C  
ATOM     76  C   PHE A   6      11.032   7.267  -5.173  1.00  0.95           C  
ATOM     77  O   PHE A   6      11.104   8.194  -5.983  1.00  0.95           O  
ATOM     78  CB  PHE A   6      12.821   5.582  -4.674  1.00  0.95           C  
ATOM     79  CG  PHE A   6      13.372   5.445  -6.100  1.00  0.95           C  
ATOM     80  CD1 PHE A   6      14.665   5.854  -6.386  1.00  0.95           C  
ATOM     81  CD2 PHE A   6      12.625   4.902  -7.133  1.00  0.95           C  
ATOM     82  CE1 PHE A   6      15.192   5.717  -7.661  1.00  0.95           C  
ATOM     83  CE2 PHE A   6      13.157   4.759  -8.408  1.00  0.95           C  
ATOM     84  CZ  PHE A   6      14.437   5.168  -8.668  1.00  0.95           C  
ATOM     85  H   PHE A   6      12.023   6.060  -2.321  1.00  0.95           H  
ATOM     86  HA  PHE A   6      12.990   7.707  -4.402  1.00  0.95           H  
ATOM     87 1HB  PHE A   6      13.625   5.337  -3.979  1.00  0.95           H  
ATOM     88 2HB  PHE A   6      12.053   4.820  -4.539  1.00  0.95           H  
ATOM     89  HD1 PHE A   6      15.271   6.282  -5.587  1.00  0.95           H  
ATOM     90  HD2 PHE A   6      11.612   4.582  -6.934  1.00  0.95           H  
ATOM     91  HE1 PHE A   6      16.212   6.041  -7.868  1.00  0.95           H  
ATOM     92  HE2 PHE A   6      12.561   4.318  -9.206  1.00  0.95           H  
ATOM     93  HZ  PHE A   6      14.858   5.058  -9.672  1.00  0.95           H  
ATOM     94  N   GLN A   7       9.909   6.540  -4.996  1.00  0.83           N  
ATOM     95  CA  GLN A   7       8.698   6.779  -5.805  1.00  0.83           C  
ATOM     96  C   GLN A   7       8.116   8.172  -5.604  1.00  0.83           C  
ATOM     97  O   GLN A   7       7.607   8.787  -6.542  1.00  0.83           O  
ATOM     98  CB  GLN A   7       7.620   5.745  -5.467  1.00  0.83           C  
ATOM     99  CG  GLN A   7       7.905   4.342  -5.978  1.00  0.83           C  
ATOM    100  CD  GLN A   7       7.013   3.267  -5.315  1.00  0.83           C  
ATOM    101  OE1 GLN A   7       6.947   3.262  -4.069  1.00  0.83           O  
ATOM    102  NE2 GLN A   7       6.358   2.373  -6.065  1.00  0.83           N  
ATOM    103  H   GLN A   7       9.888   5.793  -4.299  1.00  0.83           H  
ATOM    104  HA  GLN A   7       8.964   6.675  -6.850  1.00  0.83           H  
ATOM    105 1HB  GLN A   7       7.499   5.701  -4.383  1.00  0.83           H  
ATOM    106 2HB  GLN A   7       6.669   6.070  -5.885  1.00  0.83           H  
ATOM    107 1HG  GLN A   7       7.736   4.309  -7.057  1.00  0.83           H  
ATOM    108 2HG  GLN A   7       8.934   4.132  -5.767  1.00  0.83           H  
ATOM    109 1HE2 GLN A   7       5.790   1.678  -5.633  1.00  0.83           H  
ATOM    110 2HE2 GLN A   7       6.400   2.348  -7.091  1.00  0.83           H  
ATOM    111  N   LEU A   8       8.168   8.666  -4.377  1.00  0.75           N  
ATOM    112  CA  LEU A   8       7.649   9.987  -4.078  1.00  0.75           C  
ATOM    113  C   LEU A   8       8.540  11.095  -4.658  1.00  0.75           C  
ATOM    114  O   LEU A   8       8.045  12.142  -5.083  1.00  0.75           O  
ATOM    115  CB  LEU A   8       7.521  10.121  -2.561  1.00  0.75           C  
ATOM    116  CG  LEU A   8       6.445   9.211  -1.933  1.00  0.75           C  
ATOM    117  CD1 LEU A   8       6.553   9.246  -0.428  1.00  0.75           C  
ATOM    118  CD2 LEU A   8       5.085   9.674  -2.382  1.00  0.75           C  
ATOM    119  H   LEU A   8       8.563   8.104  -3.621  1.00  0.75           H  
ATOM    120  HA  LEU A   8       6.660  10.074  -4.522  1.00  0.75           H  
ATOM    121 1HB  LEU A   8       8.479   9.863  -2.111  1.00  0.75           H  
ATOM    122 2HB  LEU A   8       7.286  11.154  -2.315  1.00  0.75           H  
ATOM    123  HG  LEU A   8       6.599   8.190  -2.258  1.00  0.75           H  
ATOM    124 1HD1 LEU A   8       5.796   8.588   0.004  1.00  0.75           H  
ATOM    125 2HD1 LEU A   8       7.543   8.895  -0.133  1.00  0.75           H  
ATOM    126 3HD1 LEU A   8       6.402  10.261  -0.071  1.00  0.75           H  
ATOM    127 1HD2 LEU A   8       4.331   9.035  -1.943  1.00  0.75           H  
ATOM    128 2HD2 LEU A   8       4.925  10.701  -2.055  1.00  0.75           H  
ATOM    129 3HD2 LEU A   8       5.026   9.623  -3.469  1.00  0.75           H  
ATOM    130  N   SER A   9       9.855  10.859  -4.671  1.00  0.70           N  
ATOM    131  CA  SER A   9      10.833  11.836  -5.137  1.00  0.70           C  
ATOM    132  C   SER A   9      10.952  11.930  -6.663  1.00  0.70           C  
ATOM    133  O   SER A   9      11.065  13.025  -7.219  1.00  0.70           O  
ATOM    134  CB  SER A   9      12.190  11.453  -4.587  1.00  0.70           C  
ATOM    135  OG  SER A   9      12.193  11.490  -3.185  1.00  0.70           O  
ATOM    136  H   SER A   9      10.203   9.979  -4.294  1.00  0.70           H  
ATOM    137  HA  SER A   9      10.544  12.813  -4.751  1.00  0.70           H  
ATOM    138 1HB  SER A   9      12.448  10.447  -4.927  1.00  0.70           H  
ATOM    139 2HB  SER A   9      12.943  12.133  -4.976  1.00  0.70           H  
ATOM    140  HG  SER A   9      11.667  10.701  -2.909  1.00  0.70           H  
ATOM    141  N   ASN A  10      10.951  10.779  -7.329  1.00  0.67           N  
ATOM    142  CA  ASN A  10      11.134  10.678  -8.775  1.00  0.67           C  
ATOM    143  C   ASN A  10       9.812  10.385  -9.508  1.00  0.67           C  
ATOM    144  O   ASN A  10       9.262   9.308  -9.304  1.00  0.67           O  
ATOM    145  CB  ASN A  10      12.140   9.591  -9.086  1.00  0.67           C  
ATOM    146  CG  ASN A  10      13.520   9.912  -8.582  1.00  0.67           C  
ATOM    147  OD1 ASN A  10      14.194  10.812  -9.098  1.00  0.67           O  
ATOM    148  ND2 ASN A  10      13.949   9.207  -7.569  1.00  0.67           N  
ATOM    149  H   ASN A  10      10.851   9.912  -6.799  1.00  0.67           H  
ATOM    150  HA  ASN A  10      11.567  11.607  -9.120  1.00  0.67           H  
ATOM    151 1HB  ASN A  10      11.812   8.654  -8.625  1.00  0.67           H  
ATOM    152 2HB  ASN A  10      12.183   9.432 -10.163  1.00  0.67           H  
ATOM    153 1HD2 ASN A  10      14.857   9.378  -7.188  1.00  0.67           H  
ATOM    154 2HD2 ASN A  10      13.358   8.500  -7.165  1.00  0.67           H  
ATOM    155  N   PRO A  11       9.294  11.284 -10.376  1.00  0.64           N  
ATOM    156  CA  PRO A  11       8.049  11.136 -11.129  1.00  0.64           C  
ATOM    157  C   PRO A  11       8.061   9.873 -11.983  1.00  0.64           C  
ATOM    158  O   PRO A  11       9.114   9.454 -12.471  1.00  0.64           O  
ATOM    159  CB  PRO A  11       8.022  12.396 -12.002  1.00  0.64           C  
ATOM    160  CG  PRO A  11       8.851  13.404 -11.247  1.00  0.64           C  
ATOM    161  CD  PRO A  11       9.946  12.598 -10.575  1.00  0.64           C  
ATOM    162  HA  PRO A  11       7.203  11.122 -10.424  1.00  0.64           H  
ATOM    163 1HB  PRO A  11       8.432  12.170 -12.998  1.00  0.64           H  
ATOM    164 2HB  PRO A  11       6.984  12.726 -12.152  1.00  0.64           H  
ATOM    165 1HG  PRO A  11       9.247  14.163 -11.938  1.00  0.64           H  
ATOM    166 2HG  PRO A  11       8.222  13.938 -10.519  1.00  0.64           H  
ATOM    167 1HD  PRO A  11      10.837  12.511 -11.215  1.00  0.64           H  
ATOM    168 2HD  PRO A  11      10.150  13.098  -9.614  1.00  0.64           H  
ATOM    169  N   LEU A  12       6.880   9.300 -12.210  1.00  0.62           N  
ATOM    170  CA  LEU A  12       6.759   8.067 -12.990  1.00  0.62           C  
ATOM    171  C   LEU A  12       7.452   8.073 -14.342  1.00  0.62           C  
ATOM    172  O   LEU A  12       8.167   7.125 -14.656  1.00  0.62           O  
ATOM    173  CB  LEU A  12       5.285   7.727 -13.220  1.00  0.62           C  
ATOM    174  CG  LEU A  12       5.051   6.499 -14.107  1.00  0.62           C  
ATOM    175  CD1 LEU A  12       5.625   5.274 -13.447  1.00  0.62           C  
ATOM    176  CD2 LEU A  12       3.574   6.319 -14.375  1.00  0.62           C  
ATOM    177  H   LEU A  12       6.048   9.705 -11.806  1.00  0.62           H  
ATOM    178  HA  LEU A  12       7.203   7.265 -12.406  1.00  0.62           H  
ATOM    179 1HB  LEU A  12       4.812   7.542 -12.259  1.00  0.62           H  
ATOM    180 2HB  LEU A  12       4.796   8.577 -13.692  1.00  0.62           H  
ATOM    181  HG  LEU A  12       5.566   6.649 -15.043  1.00  0.62           H  
ATOM    182 1HD1 LEU A  12       5.478   4.404 -14.097  1.00  0.62           H  
ATOM    183 2HD1 LEU A  12       6.684   5.441 -13.282  1.00  0.62           H  
ATOM    184 3HD1 LEU A  12       5.124   5.103 -12.501  1.00  0.62           H  
ATOM    185 1HD2 LEU A  12       3.426   5.448 -15.022  1.00  0.62           H  
ATOM    186 2HD2 LEU A  12       3.046   6.160 -13.435  1.00  0.62           H  
ATOM    187 3HD2 LEU A  12       3.182   7.206 -14.868  1.00  0.62           H  
ATOM    188  N   GLU A  13       7.266   9.109 -15.156  1.00  0.61           N  
ATOM    189  CA  GLU A  13       7.883   9.069 -16.483  1.00  0.61           C  
ATOM    190  C   GLU A  13       9.404   8.981 -16.390  1.00  0.61           C  
ATOM    191  O   GLU A  13      10.048   8.259 -17.158  1.00  0.61           O  
ATOM    192  CB  GLU A  13       7.477  10.293 -17.294  1.00  0.61           C  
ATOM    193  CG  GLU A  13       6.009  10.300 -17.714  1.00  0.61           C  
ATOM    194  CD  GLU A  13       5.606  11.556 -18.456  1.00  0.61           C  
ATOM    195  OE1 GLU A  13       6.400  12.464 -18.529  1.00  0.61           O  
ATOM    196  OE2 GLU A  13       4.502  11.603 -18.948  1.00  0.61           O  
ATOM    197  H   GLU A  13       6.693   9.889 -14.872  1.00  0.61           H  
ATOM    198  HA  GLU A  13       7.524   8.177 -16.999  1.00  0.61           H  
ATOM    199 1HB  GLU A  13       7.667  11.194 -16.709  1.00  0.61           H  
ATOM    200 2HB  GLU A  13       8.089  10.351 -18.194  1.00  0.61           H  
ATOM    201 1HG  GLU A  13       5.825   9.437 -18.354  1.00  0.61           H  
ATOM    202 2HG  GLU A  13       5.391  10.193 -16.823  1.00  0.61           H  
ATOM    203  N   THR A  14       9.980   9.690 -15.421  1.00  0.60           N  
ATOM    204  CA  THR A  14      11.414   9.644 -15.229  1.00  0.60           C  
ATOM    205  C   THR A  14      11.829   8.249 -14.801  1.00  0.60           C  
ATOM    206  O   THR A  14      12.798   7.698 -15.329  1.00  0.60           O  
ATOM    207  CB  THR A  14      11.886  10.675 -14.185  1.00  0.60           C  
ATOM    208  OG1 THR A  14      11.594  12.005 -14.652  1.00  0.60           O  
ATOM    209  CG2 THR A  14      13.370  10.526 -13.922  1.00  0.60           C  
ATOM    210  H   THR A  14       9.407  10.248 -14.804  1.00  0.60           H  
ATOM    211  HA  THR A  14      11.900   9.866 -16.178  1.00  0.60           H  
ATOM    212  HB  THR A  14      11.346  10.508 -13.251  1.00  0.60           H  
ATOM    213  HG1 THR A  14      11.853  12.642 -13.981  1.00  0.60           H  
ATOM    214 1HG2 THR A  14      13.679  11.255 -13.174  1.00  0.60           H  
ATOM    215 2HG2 THR A  14      13.573   9.518 -13.554  1.00  0.60           H  
ATOM    216 3HG2 THR A  14      13.923  10.694 -14.845  1.00  0.60           H  
ATOM    217  N   ARG A  15      11.080   7.664 -13.859  1.00  0.60           N  
ATOM    218  CA  ARG A  15      11.433   6.349 -13.343  1.00  0.60           C  
ATOM    219  C   ARG A  15      11.351   5.306 -14.470  1.00  0.60           C  
ATOM    220  O   ARG A  15      12.215   4.434 -14.585  1.00  0.60           O  
ATOM    221  CB  ARG A  15      10.498   5.926 -12.217  1.00  0.60           C  
ATOM    222  CG  ARG A  15      10.552   6.757 -10.944  1.00  0.60           C  
ATOM    223  CD  ARG A  15       9.911   6.070  -9.769  1.00  0.60           C  
ATOM    224  NE  ARG A  15       8.523   5.595  -9.965  1.00  0.60           N  
ATOM    225  CZ  ARG A  15       7.346   6.245  -9.738  1.00  0.60           C  
ATOM    226  NH1 ARG A  15       7.295   7.487  -9.324  1.00  0.60           N  
ATOM    227  NH2 ARG A  15       6.205   5.593  -9.924  1.00  0.60           N  
ATOM    228  H   ARG A  15      10.279   8.170 -13.473  1.00  0.60           H  
ATOM    229  HA  ARG A  15      12.453   6.382 -12.962  1.00  0.60           H  
ATOM    230 1HB  ARG A  15       9.470   5.944 -12.575  1.00  0.60           H  
ATOM    231 2HB  ARG A  15      10.727   4.901 -11.927  1.00  0.60           H  
ATOM    232 1HG  ARG A  15      11.592   6.958 -10.691  1.00  0.60           H  
ATOM    233 2HG  ARG A  15      10.039   7.685 -11.104  1.00  0.60           H  
ATOM    234 1HD  ARG A  15      10.501   5.207  -9.511  1.00  0.60           H  
ATOM    235 2HD  ARG A  15       9.916   6.764  -8.935  1.00  0.60           H  
ATOM    236  HE  ARG A  15       8.468   4.629 -10.276  1.00  0.60           H  
ATOM    237 1HH1 ARG A  15       8.146   8.032  -9.179  1.00  0.60           H  
ATOM    238 2HH1 ARG A  15       6.410   7.928  -9.147  1.00  0.60           H  
ATOM    239 1HH2 ARG A  15       6.209   4.623 -10.226  1.00  0.60           H  
ATOM    240 2HH2 ARG A  15       5.330   6.054  -9.746  1.00  0.60           H  
ATOM    241  N   MET A  16      10.339   5.426 -15.343  1.00  0.60           N  
ATOM    242  CA  MET A  16      10.186   4.515 -16.478  1.00  0.60           C  
ATOM    243  C   MET A  16      11.397   4.602 -17.394  1.00  0.60           C  
ATOM    244  O   MET A  16      11.930   3.581 -17.854  1.00  0.60           O  
ATOM    245  CB  MET A  16       8.929   4.865 -17.284  1.00  0.60           C  
ATOM    246  CG  MET A  16       7.609   4.567 -16.604  1.00  0.60           C  
ATOM    247  SD  MET A  16       6.198   5.249 -17.475  1.00  0.60           S  
ATOM    248  CE  MET A  16       6.152   4.202 -18.912  1.00  0.60           C  
ATOM    249  H   MET A  16       9.644   6.159 -15.200  1.00  0.60           H  
ATOM    250  HA  MET A  16      10.114   3.493 -16.102  1.00  0.60           H  
ATOM    251 1HB  MET A  16       8.940   5.931 -17.511  1.00  0.60           H  
ATOM    252 2HB  MET A  16       8.949   4.332 -18.232  1.00  0.60           H  
ATOM    253 1HG  MET A  16       7.478   3.495 -16.580  1.00  0.60           H  
ATOM    254 2HG  MET A  16       7.619   4.935 -15.592  1.00  0.60           H  
ATOM    255 1HE  MET A  16       5.323   4.503 -19.553  1.00  0.60           H  
ATOM    256 2HE  MET A  16       7.090   4.295 -19.461  1.00  0.60           H  
ATOM    257 3HE  MET A  16       6.013   3.165 -18.601  1.00  0.60           H  
ATOM    258  N   ASN A  17      11.844   5.831 -17.665  1.00  0.61           N  
ATOM    259  CA  ASN A  17      12.988   6.025 -18.536  1.00  0.61           C  
ATOM    260  C   ASN A  17      14.256   5.470 -17.902  1.00  0.61           C  
ATOM    261  O   ASN A  17      15.072   4.837 -18.579  1.00  0.61           O  
ATOM    262  CB  ASN A  17      13.143   7.496 -18.861  1.00  0.61           C  
ATOM    263  CG  ASN A  17      12.081   7.986 -19.812  1.00  0.61           C  
ATOM    264  OD1 ASN A  17      11.463   7.202 -20.548  1.00  0.61           O  
ATOM    265  ND2 ASN A  17      11.850   9.273 -19.809  1.00  0.61           N  
ATOM    266  H   ASN A  17      11.363   6.649 -17.281  1.00  0.61           H  
ATOM    267  HA  ASN A  17      12.816   5.476 -19.462  1.00  0.61           H  
ATOM    268 1HB  ASN A  17      13.081   8.076 -17.939  1.00  0.61           H  
ATOM    269 2HB  ASN A  17      14.126   7.674 -19.297  1.00  0.61           H  
ATOM    270 1HD2 ASN A  17      11.153   9.657 -20.413  1.00  0.61           H  
ATOM    271 2HD2 ASN A  17      12.364   9.870 -19.196  1.00  0.61           H  
ATOM    272  N   GLU A  18      14.410   5.656 -16.589  1.00  0.62           N  
ATOM    273  CA  GLU A  18      15.605   5.160 -15.928  1.00  0.62           C  
ATOM    274  C   GLU A  18      15.634   3.644 -15.962  1.00  0.62           C  
ATOM    275  O   GLU A  18      16.645   3.050 -16.340  1.00  0.62           O  
ATOM    276  CB  GLU A  18      15.694   5.661 -14.488  1.00  0.62           C  
ATOM    277  CG  GLU A  18      16.978   5.250 -13.779  1.00  0.62           C  
ATOM    278  CD  GLU A  18      17.139   5.857 -12.407  1.00  0.62           C  
ATOM    279  OE1 GLU A  18      16.262   6.540 -11.957  1.00  0.62           O  
ATOM    280  OE2 GLU A  18      18.169   5.645 -11.807  1.00  0.62           O  
ATOM    281  H   GLU A  18      13.715   6.188 -16.064  1.00  0.62           H  
ATOM    282  HA  GLU A  18      16.475   5.528 -16.470  1.00  0.62           H  
ATOM    283 1HB  GLU A  18      15.623   6.749 -14.477  1.00  0.62           H  
ATOM    284 2HB  GLU A  18      14.848   5.274 -13.917  1.00  0.62           H  
ATOM    285 1HG  GLU A  18      16.984   4.169 -13.693  1.00  0.62           H  
ATOM    286 2HG  GLU A  18      17.824   5.538 -14.400  1.00  0.62           H  
ATOM    287  N   ALA A  19      14.517   3.006 -15.606  1.00  0.62           N  
ATOM    288  CA  ALA A  19      14.459   1.553 -15.603  1.00  0.62           C  
ATOM    289  C   ALA A  19      14.730   1.004 -16.984  1.00  0.62           C  
ATOM    290  O   ALA A  19      15.423  -0.003 -17.137  1.00  0.62           O  
ATOM    291  CB  ALA A  19      13.110   1.068 -15.144  1.00  0.62           C  
ATOM    292  H   ALA A  19      13.697   3.540 -15.313  1.00  0.62           H  
ATOM    293  HA  ALA A  19      15.222   1.182 -14.924  1.00  0.62           H  
ATOM    294 1HB  ALA A  19      13.091  -0.018 -15.134  1.00  0.62           H  
ATOM    295 2HB  ALA A  19      12.899   1.433 -14.160  1.00  0.62           H  
ATOM    296 3HB  ALA A  19      12.353   1.442 -15.833  1.00  0.62           H  
ATOM    297  N   THR A  20      14.215   1.671 -18.014  1.00  0.63           N  
ATOM    298  CA  THR A  20      14.431   1.199 -19.364  1.00  0.63           C  
ATOM    299  C   THR A  20      15.902   1.256 -19.716  1.00  0.63           C  
ATOM    300  O   THR A  20      16.467   0.273 -20.195  1.00  0.63           O  
ATOM    301  CB  THR A  20      13.598   2.003 -20.355  1.00  0.63           C  
ATOM    302  OG1 THR A  20      12.210   1.843 -20.012  1.00  0.63           O  
ATOM    303  CG2 THR A  20      13.850   1.498 -21.769  1.00  0.63           C  
ATOM    304  H   THR A  20      13.631   2.498 -17.861  1.00  0.63           H  
ATOM    305  HA  THR A  20      14.119   0.162 -19.428  1.00  0.63           H  
ATOM    306  HB  THR A  20      13.862   3.061 -20.288  1.00  0.63           H  
ATOM    307  HG1 THR A  20      12.021   2.392 -19.204  1.00  0.63           H  
ATOM    308 1HG2 THR A  20      13.249   2.068 -22.474  1.00  0.63           H  
ATOM    309 2HG2 THR A  20      14.909   1.619 -22.016  1.00  0.63           H  
ATOM    310 3HG2 THR A  20      13.584   0.445 -21.835  1.00  0.63           H  
ATOM    311  N   ARG A  21      16.549   2.381 -19.414  1.00  0.63           N  
ATOM    312  CA  ARG A  21      17.960   2.526 -19.733  1.00  0.63           C  
ATOM    313  C   ARG A  21      18.783   1.478 -18.994  1.00  0.63           C  
ATOM    314  O   ARG A  21      19.699   0.876 -19.565  1.00  0.63           O  
ATOM    315  CB  ARG A  21      18.414   3.925 -19.364  1.00  0.63           C  
ATOM    316  CG  ARG A  21      17.866   5.016 -20.280  1.00  0.63           C  
ATOM    317  CD  ARG A  21      18.189   6.372 -19.781  1.00  0.63           C  
ATOM    318  NE  ARG A  21      17.647   7.410 -20.646  1.00  0.63           N  
ATOM    319  CZ  ARG A  21      17.626   8.724 -20.349  1.00  0.63           C  
ATOM    320  NH1 ARG A  21      18.121   9.150 -19.207  1.00  0.63           N  
ATOM    321  NH2 ARG A  21      17.110   9.587 -21.207  1.00  0.63           N  
ATOM    322  H   ARG A  21      16.045   3.165 -18.995  1.00  0.63           H  
ATOM    323  HA  ARG A  21      18.088   2.382 -20.807  1.00  0.63           H  
ATOM    324 1HB  ARG A  21      18.083   4.153 -18.348  1.00  0.63           H  
ATOM    325 2HB  ARG A  21      19.500   3.976 -19.379  1.00  0.63           H  
ATOM    326 1HG  ARG A  21      18.308   4.903 -21.269  1.00  0.63           H  
ATOM    327 2HG  ARG A  21      16.787   4.919 -20.360  1.00  0.63           H  
ATOM    328 1HD  ARG A  21      17.756   6.496 -18.786  1.00  0.63           H  
ATOM    329 2HD  ARG A  21      19.268   6.498 -19.728  1.00  0.63           H  
ATOM    330  HE  ARG A  21      17.258   7.122 -21.534  1.00  0.63           H  
ATOM    331 1HH1 ARG A  21      18.516   8.490 -18.552  1.00  0.63           H  
ATOM    332 2HH1 ARG A  21      18.106  10.135 -18.986  1.00  0.63           H  
ATOM    333 1HH2 ARG A  21      16.731   9.260 -22.086  1.00  0.63           H  
ATOM    334 2HH2 ARG A  21      17.096  10.571 -20.987  1.00  0.63           H  
ATOM    335  N   ILE A  22      18.411   1.196 -17.747  1.00  0.63           N  
ATOM    336  CA  ILE A  22      19.107   0.180 -16.987  1.00  0.63           C  
ATOM    337  C   ILE A  22      18.952  -1.187 -17.617  1.00  0.63           C  
ATOM    338  O   ILE A  22      19.944  -1.886 -17.807  1.00  0.63           O  
ATOM    339  CB  ILE A  22      18.572   0.082 -15.558  1.00  0.63           C  
ATOM    340  CG1 ILE A  22      18.922   1.329 -14.733  1.00  0.63           C  
ATOM    341  CG2 ILE A  22      19.089  -1.173 -14.920  1.00  0.63           C  
ATOM    342  CD1 ILE A  22      18.151   1.416 -13.415  1.00  0.63           C  
ATOM    343  H   ILE A  22      17.653   1.723 -17.311  1.00  0.63           H  
ATOM    344  HA  ILE A  22      20.165   0.431 -16.958  1.00  0.63           H  
ATOM    345  HB  ILE A  22      17.488   0.029 -15.596  1.00  0.63           H  
ATOM    346 1HG1 ILE A  22      19.987   1.312 -14.507  1.00  0.63           H  
ATOM    347 2HG1 ILE A  22      18.709   2.217 -15.320  1.00  0.63           H  
ATOM    348 1HG2 ILE A  22      18.669  -1.244 -13.940  1.00  0.63           H  
ATOM    349 2HG2 ILE A  22      18.793  -2.045 -15.498  1.00  0.63           H  
ATOM    350 3HG2 ILE A  22      20.172  -1.132 -14.862  1.00  0.63           H  
ATOM    351 1HD1 ILE A  22      18.447   2.318 -12.880  1.00  0.63           H  
ATOM    352 2HD1 ILE A  22      17.088   1.457 -13.620  1.00  0.63           H  
ATOM    353 3HD1 ILE A  22      18.365   0.551 -12.805  1.00  0.63           H  
ATOM    354  N   ARG A  23      17.722  -1.559 -17.975  1.00  0.63           N  
ATOM    355  CA  ARG A  23      17.472  -2.869 -18.554  1.00  0.63           C  
ATOM    356  C   ARG A  23      18.195  -3.061 -19.883  1.00  0.63           C  
ATOM    357  O   ARG A  23      18.618  -4.171 -20.200  1.00  0.63           O  
ATOM    358  CB  ARG A  23      15.978  -3.069 -18.746  1.00  0.63           C  
ATOM    359  CG  ARG A  23      15.180  -3.230 -17.439  1.00  0.63           C  
ATOM    360  CD  ARG A  23      13.714  -3.374 -17.687  1.00  0.63           C  
ATOM    361  NE  ARG A  23      13.099  -2.155 -18.242  1.00  0.63           N  
ATOM    362  CZ  ARG A  23      11.832  -2.112 -18.728  1.00  0.63           C  
ATOM    363  NH1 ARG A  23      11.105  -3.205 -18.688  1.00  0.63           N  
ATOM    364  NH2 ARG A  23      11.294  -1.006 -19.250  1.00  0.63           N  
ATOM    365  H   ARG A  23      16.937  -0.927 -17.811  1.00  0.63           H  
ATOM    366  HA  ARG A  23      17.835  -3.623 -17.853  1.00  0.63           H  
ATOM    367 1HB  ARG A  23      15.571  -2.203 -19.273  1.00  0.63           H  
ATOM    368 2HB  ARG A  23      15.801  -3.946 -19.364  1.00  0.63           H  
ATOM    369 1HG  ARG A  23      15.521  -4.132 -16.928  1.00  0.63           H  
ATOM    370 2HG  ARG A  23      15.343  -2.382 -16.789  1.00  0.63           H  
ATOM    371 1HD  ARG A  23      13.546  -4.189 -18.388  1.00  0.63           H  
ATOM    372 2HD  ARG A  23      13.220  -3.600 -16.748  1.00  0.63           H  
ATOM    373  HE  ARG A  23      13.661  -1.310 -18.267  1.00  0.63           H  
ATOM    374 1HH1 ARG A  23      11.494  -4.053 -18.300  1.00  0.63           H  
ATOM    375 2HH1 ARG A  23      10.162  -3.198 -19.046  1.00  0.63           H  
ATOM    376 1HH2 ARG A  23      11.807  -0.123 -19.332  1.00  0.63           H  
ATOM    377 2HH2 ARG A  23      10.349  -1.034 -19.598  1.00  0.63           H  
ATOM    378  N   GLU A  24      18.336  -1.985 -20.662  1.00  0.63           N  
ATOM    379  CA  GLU A  24      19.046  -2.070 -21.932  1.00  0.63           C  
ATOM    380  C   GLU A  24      20.547  -2.277 -21.715  1.00  0.63           C  
ATOM    381  O   GLU A  24      21.186  -3.059 -22.423  1.00  0.63           O  
ATOM    382  CB  GLU A  24      18.799  -0.807 -22.771  1.00  0.63           C  
ATOM    383  CG  GLU A  24      17.362  -0.664 -23.314  1.00  0.63           C  
ATOM    384  CD  GLU A  24      17.128   0.631 -24.068  1.00  0.63           C  
ATOM    385  OE1 GLU A  24      18.022   1.445 -24.121  1.00  0.63           O  
ATOM    386  OE2 GLU A  24      16.048   0.803 -24.588  1.00  0.63           O  
ATOM    387  H   GLU A  24      17.924  -1.098 -20.373  1.00  0.63           H  
ATOM    388  HA  GLU A  24      18.663  -2.928 -22.482  1.00  0.63           H  
ATOM    389 1HB  GLU A  24      19.007   0.073 -22.158  1.00  0.63           H  
ATOM    390 2HB  GLU A  24      19.487  -0.789 -23.614  1.00  0.63           H  
ATOM    391 1HG  GLU A  24      17.160  -1.499 -23.983  1.00  0.63           H  
ATOM    392 2HG  GLU A  24      16.663  -0.730 -22.486  1.00  0.63           H  
ATOM    393  N   LYS A  25      21.109  -1.590 -20.717  1.00  0.63           N  
ATOM    394  CA  LYS A  25      22.533  -1.690 -20.408  1.00  0.63           C  
ATOM    395  C   LYS A  25      22.909  -2.969 -19.661  1.00  0.63           C  
ATOM    396  O   LYS A  25      23.997  -3.517 -19.856  1.00  0.63           O  
ATOM    397  CB  LYS A  25      22.969  -0.490 -19.573  1.00  0.63           C  
ATOM    398  CG  LYS A  25      22.987   0.835 -20.310  1.00  0.63           C  
ATOM    399  CD  LYS A  25      23.415   1.960 -19.384  1.00  0.63           C  
ATOM    400  CE  LYS A  25      23.437   3.299 -20.105  1.00  0.63           C  
ATOM    401  NZ  LYS A  25      23.842   4.412 -19.198  1.00  0.63           N  
ATOM    402  H   LYS A  25      20.535  -0.938 -20.177  1.00  0.63           H  
ATOM    403  HA  LYS A  25      23.083  -1.682 -21.348  1.00  0.63           H  
ATOM    404 1HB  LYS A  25      22.275  -0.377 -18.739  1.00  0.63           H  
ATOM    405 2HB  LYS A  25      23.958  -0.673 -19.158  1.00  0.63           H  
ATOM    406 1HG  LYS A  25      23.679   0.777 -21.150  1.00  0.63           H  
ATOM    407 2HG  LYS A  25      21.990   1.047 -20.697  1.00  0.63           H  
ATOM    408 1HD  LYS A  25      22.711   2.017 -18.549  1.00  0.63           H  
ATOM    409 2HD  LYS A  25      24.406   1.749 -18.985  1.00  0.63           H  
ATOM    410 1HE  LYS A  25      24.139   3.246 -20.935  1.00  0.63           H  
ATOM    411 2HE  LYS A  25      22.440   3.508 -20.496  1.00  0.63           H  
ATOM    412 1HZ  LYS A  25      23.844   5.282 -19.711  1.00  0.63           H  
ATOM    413 2HZ  LYS A  25      23.189   4.475 -18.431  1.00  0.63           H  
ATOM    414 3HZ  LYS A  25      24.768   4.232 -18.838  1.00  0.63           H  
ATOM    415  N   TYR A  26      22.010  -3.433 -18.801  1.00  0.63           N  
ATOM    416  CA  TYR A  26      22.256  -4.583 -17.956  1.00  0.63           C  
ATOM    417  C   TYR A  26      21.111  -5.604 -18.033  1.00  0.63           C  
ATOM    418  O   TYR A  26      20.441  -5.832 -17.029  1.00  0.63           O  
ATOM    419  CB  TYR A  26      22.376  -4.103 -16.518  1.00  0.63           C  
ATOM    420  CG  TYR A  26      23.404  -3.036 -16.300  1.00  0.63           C  
ATOM    421  CD1 TYR A  26      22.992  -1.715 -16.225  1.00  0.63           C  
ATOM    422  CD2 TYR A  26      24.736  -3.354 -16.159  1.00  0.63           C  
ATOM    423  CE1 TYR A  26      23.904  -0.711 -16.015  1.00  0.63           C  
ATOM    424  CE2 TYR A  26      25.659  -2.349 -15.946  1.00  0.63           C  
ATOM    425  CZ  TYR A  26      25.246  -1.031 -15.875  1.00  0.63           C  
ATOM    426  OH  TYR A  26      26.170  -0.032 -15.659  1.00  0.63           O  
ATOM    427  H   TYR A  26      21.133  -2.934 -18.690  1.00  0.63           H  
ATOM    428  HA  TYR A  26      23.190  -5.050 -18.248  1.00  0.63           H  
ATOM    429 1HB  TYR A  26      21.408  -3.721 -16.178  1.00  0.63           H  
ATOM    430 2HB  TYR A  26      22.631  -4.943 -15.900  1.00  0.63           H  
ATOM    431  HD1 TYR A  26      21.941  -1.473 -16.335  1.00  0.63           H  
ATOM    432  HD2 TYR A  26      25.060  -4.393 -16.214  1.00  0.63           H  
ATOM    433  HE1 TYR A  26      23.571   0.325 -15.959  1.00  0.63           H  
ATOM    434  HE2 TYR A  26      26.714  -2.596 -15.834  1.00  0.63           H  
ATOM    435  HH  TYR A  26      27.041  -0.421 -15.549  1.00  0.63           H  
ATOM    436  N   PRO A  27      20.906  -6.302 -19.166  1.00  0.63           N  
ATOM    437  CA  PRO A  27      19.779  -7.196 -19.420  1.00  0.63           C  
ATOM    438  C   PRO A  27      19.705  -8.403 -18.481  1.00  0.63           C  
ATOM    439  O   PRO A  27      18.646  -9.016 -18.338  1.00  0.63           O  
ATOM    440  CB  PRO A  27      20.028  -7.638 -20.868  1.00  0.63           C  
ATOM    441  CG  PRO A  27      21.507  -7.428 -21.096  1.00  0.63           C  
ATOM    442  CD  PRO A  27      21.848  -6.198 -20.294  1.00  0.63           C  
ATOM    443  HA  PRO A  27      18.851  -6.610 -19.355  1.00  0.63           H  
ATOM    444 1HB  PRO A  27      19.725  -8.689 -20.991  1.00  0.63           H  
ATOM    445 2HB  PRO A  27      19.403  -7.036 -21.547  1.00  0.63           H  
ATOM    446 1HG  PRO A  27      22.068  -8.322 -20.768  1.00  0.63           H  
ATOM    447 2HG  PRO A  27      21.710  -7.298 -22.168  1.00  0.63           H  
ATOM    448 1HD  PRO A  27      22.891  -6.261 -19.986  1.00  0.63           H  
ATOM    449 2HD  PRO A  27      21.636  -5.291 -20.886  1.00  0.63           H  
ATOM    450  N   ASP A  28      20.822  -8.741 -17.836  1.00  0.62           N  
ATOM    451  CA  ASP A  28      20.867  -9.878 -16.926  1.00  0.62           C  
ATOM    452  C   ASP A  28      20.719  -9.469 -15.460  1.00  0.62           C  
ATOM    453  O   ASP A  28      20.899 -10.304 -14.565  1.00  0.62           O  
ATOM    454  CB  ASP A  28      22.182 -10.628 -17.095  1.00  0.62           C  
ATOM    455  CG  ASP A  28      22.327 -11.277 -18.469  1.00  0.62           C  
ATOM    456  OD1 ASP A  28      21.385 -11.869 -18.936  1.00  0.62           O  
ATOM    457  OD2 ASP A  28      23.381 -11.157 -19.046  1.00  0.62           O  
ATOM    458  H   ASP A  28      21.662  -8.205 -17.978  1.00  0.62           H  
ATOM    459  HA  ASP A  28      20.046 -10.550 -17.174  1.00  0.62           H  
ATOM    460 1HB  ASP A  28      23.012  -9.938 -16.945  1.00  0.62           H  
ATOM    461 2HB  ASP A  28      22.257 -11.402 -16.332  1.00  0.62           H  
ATOM    462  N   ARG A  29      20.413  -8.191 -15.214  1.00  0.62           N  
ATOM    463  CA  ARG A  29      20.242  -7.690 -13.857  1.00  0.62           C  
ATOM    464  C   ARG A  29      18.864  -7.073 -13.651  1.00  0.62           C  
ATOM    465  O   ARG A  29      18.231  -6.567 -14.578  1.00  0.62           O  
ATOM    466  CB  ARG A  29      21.297  -6.653 -13.508  1.00  0.62           C  
ATOM    467  CG  ARG A  29      22.744  -7.155 -13.442  1.00  0.62           C  
ATOM    468  CD  ARG A  29      23.723  -6.049 -13.149  1.00  0.62           C  
ATOM    469  NE  ARG A  29      25.095  -6.514 -13.182  1.00  0.62           N  
ATOM    470  CZ  ARG A  29      25.820  -6.911 -12.110  1.00  0.62           C  
ATOM    471  NH1 ARG A  29      25.335  -6.859 -10.885  1.00  0.62           N  
ATOM    472  NH2 ARG A  29      27.054  -7.354 -12.297  1.00  0.62           N  
ATOM    473  H   ARG A  29      20.290  -7.531 -15.984  1.00  0.62           H  
ATOM    474  HA  ARG A  29      20.341  -8.523 -13.167  1.00  0.62           H  
ATOM    475 1HB  ARG A  29      21.249  -5.843 -14.227  1.00  0.62           H  
ATOM    476 2HB  ARG A  29      21.060  -6.230 -12.534  1.00  0.62           H  
ATOM    477 1HG  ARG A  29      22.831  -7.879 -12.641  1.00  0.62           H  
ATOM    478 2HG  ARG A  29      23.017  -7.621 -14.387  1.00  0.62           H  
ATOM    479 1HD  ARG A  29      23.617  -5.238 -13.854  1.00  0.62           H  
ATOM    480 2HD  ARG A  29      23.534  -5.682 -12.156  1.00  0.62           H  
ATOM    481  HE  ARG A  29      25.537  -6.579 -14.087  1.00  0.62           H  
ATOM    482 1HH1 ARG A  29      24.389  -6.493 -10.686  1.00  0.62           H  
ATOM    483 2HH1 ARG A  29      25.907  -7.155 -10.110  1.00  0.62           H  
ATOM    484 1HH2 ARG A  29      27.441  -7.395 -13.230  1.00  0.62           H  
ATOM    485 2HH2 ARG A  29      27.610  -7.648 -11.508  1.00  0.62           H  
ATOM    486  N   VAL A  30      18.425  -7.092 -12.410  1.00  0.61           N  
ATOM    487  CA  VAL A  30      17.165  -6.539 -11.994  1.00  0.61           C  
ATOM    488  C   VAL A  30      17.320  -5.230 -11.210  1.00  0.61           C  
ATOM    489  O   VAL A  30      18.100  -5.182 -10.256  1.00  0.61           O  
ATOM    490  CB  VAL A  30      16.457  -7.550 -11.096  1.00  0.61           C  
ATOM    491  CG1 VAL A  30      15.213  -6.962 -10.612  1.00  0.61           C  
ATOM    492  CG2 VAL A  30      16.176  -8.843 -11.860  1.00  0.61           C  
ATOM    493  H   VAL A  30      18.997  -7.540 -11.713  1.00  0.61           H  
ATOM    494  HA  VAL A  30      16.570  -6.413 -12.889  1.00  0.61           H  
ATOM    495  HB  VAL A  30      17.090  -7.767 -10.233  1.00  0.61           H  
ATOM    496 1HG1 VAL A  30      14.704  -7.654  -9.961  1.00  0.61           H  
ATOM    497 2HG1 VAL A  30      15.407  -6.048 -10.075  1.00  0.61           H  
ATOM    498 3HG1 VAL A  30      14.637  -6.753 -11.470  1.00  0.61           H  
ATOM    499 1HG2 VAL A  30      15.676  -9.552 -11.201  1.00  0.61           H  
ATOM    500 2HG2 VAL A  30      15.537  -8.630 -12.718  1.00  0.61           H  
ATOM    501 3HG2 VAL A  30      17.116  -9.265 -12.203  1.00  0.61           H  
ATOM    502  N   PRO A  31      16.663  -4.132 -11.620  1.00  0.62           N  
ATOM    503  CA  PRO A  31      16.656  -2.855 -10.932  1.00  0.62           C  
ATOM    504  C   PRO A  31      15.784  -2.929  -9.679  1.00  0.62           C  
ATOM    505  O   PRO A  31      14.554  -3.066  -9.776  1.00  0.62           O  
ATOM    506  CB  PRO A  31      16.100  -1.906 -11.992  1.00  0.62           C  
ATOM    507  CG  PRO A  31      15.266  -2.762 -12.898  1.00  0.62           C  
ATOM    508  CD  PRO A  31      15.904  -4.133 -12.887  1.00  0.62           C  
ATOM    509  HA  PRO A  31      17.684  -2.584 -10.659  1.00  0.62           H  
ATOM    510 1HB  PRO A  31      15.514  -1.144 -11.525  1.00  0.62           H  
ATOM    511 2HB  PRO A  31      16.911  -1.402 -12.507  1.00  0.62           H  
ATOM    512 1HG  PRO A  31      14.244  -2.791 -12.518  1.00  0.62           H  
ATOM    513 2HG  PRO A  31      15.213  -2.317 -13.906  1.00  0.62           H  
ATOM    514 1HD  PRO A  31      15.088  -4.866 -12.873  1.00  0.62           H  
ATOM    515 2HD  PRO A  31      16.577  -4.261 -13.755  1.00  0.62           H  
ATOM    516  N   VAL A  32      16.434  -2.879  -8.516  1.00  0.63           N  
ATOM    517  CA  VAL A  32      15.748  -3.018  -7.235  1.00  0.63           C  
ATOM    518  C   VAL A  32      16.009  -1.811  -6.339  1.00  0.63           C  
ATOM    519  O   VAL A  32      17.153  -1.373  -6.181  1.00  0.63           O  
ATOM    520  CB  VAL A  32      16.245  -4.272  -6.476  1.00  0.63           C  
ATOM    521  CG1 VAL A  32      15.499  -4.436  -5.140  1.00  0.63           C  
ATOM    522  CG2 VAL A  32      16.111  -5.511  -7.335  1.00  0.63           C  
ATOM    523  H   VAL A  32      17.450  -2.770  -8.524  1.00  0.63           H  
ATOM    524  HA  VAL A  32      14.677  -3.101  -7.413  1.00  0.63           H  
ATOM    525  HB  VAL A  32      17.296  -4.134  -6.233  1.00  0.63           H  
ATOM    526 1HG1 VAL A  32      15.891  -5.305  -4.616  1.00  0.63           H  
ATOM    527 2HG1 VAL A  32      15.636  -3.559  -4.522  1.00  0.63           H  
ATOM    528 3HG1 VAL A  32      14.431  -4.576  -5.330  1.00  0.63           H  
ATOM    529 1HG2 VAL A  32      16.490  -6.367  -6.791  1.00  0.63           H  
ATOM    530 2HG2 VAL A  32      15.081  -5.675  -7.591  1.00  0.63           H  
ATOM    531 3HG2 VAL A  32      16.689  -5.383  -8.234  1.00  0.63           H  
ATOM    532  N   ILE A  33      14.951  -1.275  -5.755  1.00  0.65           N  
ATOM    533  CA  ILE A  33      15.081  -0.170  -4.822  1.00  0.65           C  
ATOM    534  C   ILE A  33      14.879  -0.722  -3.413  1.00  0.65           C  
ATOM    535  O   ILE A  33      13.900  -1.431  -3.169  1.00  0.65           O  
ATOM    536  CB  ILE A  33      14.054   0.931  -5.101  1.00  0.65           C  
ATOM    537  CG1 ILE A  33      14.158   1.416  -6.540  1.00  0.65           C  
ATOM    538  CG2 ILE A  33      14.260   2.088  -4.140  1.00  0.65           C  
ATOM    539  CD1 ILE A  33      15.492   1.991  -6.879  1.00  0.65           C  
ATOM    540  H   ILE A  33      14.034  -1.673  -5.946  1.00  0.65           H  
ATOM    541  HA  ILE A  33      16.073   0.252  -4.904  1.00  0.65           H  
ATOM    542  HB  ILE A  33      13.069   0.521  -4.969  1.00  0.65           H  
ATOM    543 1HG1 ILE A  33      13.954   0.582  -7.200  1.00  0.65           H  
ATOM    544 2HG1 ILE A  33      13.409   2.174  -6.711  1.00  0.65           H  
ATOM    545 1HG2 ILE A  33      13.519   2.844  -4.333  1.00  0.65           H  
ATOM    546 2HG2 ILE A  33      14.155   1.738  -3.114  1.00  0.65           H  
ATOM    547 3HG2 ILE A  33      15.259   2.507  -4.279  1.00  0.65           H  
ATOM    548 1HD1 ILE A  33      15.501   2.321  -7.908  1.00  0.65           H  
ATOM    549 2HD1 ILE A  33      15.697   2.842  -6.229  1.00  0.65           H  
ATOM    550 3HD1 ILE A  33      16.249   1.236  -6.734  1.00  0.65           H  
ATOM    551  N   VAL A  34      15.820  -0.442  -2.510  1.00  0.70           N  
ATOM    552  CA  VAL A  34      15.758  -0.961  -1.150  1.00  0.70           C  
ATOM    553  C   VAL A  34      15.748   0.136  -0.091  1.00  0.70           C  
ATOM    554  O   VAL A  34      16.696   0.916   0.016  1.00  0.70           O  
ATOM    555  CB  VAL A  34      16.966  -1.863  -0.887  1.00  0.70           C  
ATOM    556  CG1 VAL A  34      16.921  -2.404   0.517  1.00  0.70           C  
ATOM    557  CG2 VAL A  34      16.998  -2.960  -1.865  1.00  0.70           C  
ATOM    558  H   VAL A  34      16.602   0.138  -2.786  1.00  0.70           H  
ATOM    559  HA  VAL A  34      14.860  -1.554  -1.054  1.00  0.70           H  
ATOM    560  HB  VAL A  34      17.861  -1.275  -0.970  1.00  0.70           H  
ATOM    561 1HG1 VAL A  34      17.796  -3.025   0.705  1.00  0.70           H  
ATOM    562 2HG1 VAL A  34      16.918  -1.564   1.199  1.00  0.70           H  
ATOM    563 3HG1 VAL A  34      16.014  -2.999   0.655  1.00  0.70           H  
ATOM    564 1HG2 VAL A  34      17.864  -3.545  -1.639  1.00  0.70           H  
ATOM    565 2HG2 VAL A  34      16.100  -3.563  -1.775  1.00  0.70           H  
ATOM    566 3HG2 VAL A  34      17.073  -2.559  -2.875  1.00  0.70           H  
ATOM    567  N   GLU A  35      14.704   0.162   0.727  1.00  0.78           N  
ATOM    568  CA  GLU A  35      14.595   1.189   1.766  1.00  0.78           C  
ATOM    569  C   GLU A  35      14.341   0.584   3.147  1.00  0.78           C  
ATOM    570  O   GLU A  35      13.879  -0.543   3.260  1.00  0.78           O  
ATOM    571  CB  GLU A  35      13.513   2.211   1.392  1.00  0.78           C  
ATOM    572  CG  GLU A  35      13.821   2.982   0.082  1.00  0.78           C  
ATOM    573  CD  GLU A  35      12.861   4.115  -0.259  1.00  0.78           C  
ATOM    574  OE1 GLU A  35      11.963   4.401   0.509  1.00  0.78           O  
ATOM    575  OE2 GLU A  35      13.020   4.698  -1.319  1.00  0.78           O  
ATOM    576  H   GLU A  35      13.956  -0.519   0.574  1.00  0.78           H  
ATOM    577  HA  GLU A  35      15.544   1.723   1.819  1.00  0.78           H  
ATOM    578 1HB  GLU A  35      12.558   1.699   1.267  1.00  0.78           H  
ATOM    579 2HB  GLU A  35      13.397   2.934   2.199  1.00  0.78           H  
ATOM    580 1HG  GLU A  35      14.827   3.381   0.153  1.00  0.78           H  
ATOM    581 2HG  GLU A  35      13.812   2.268  -0.739  1.00  0.78           H  
ATOM    582  N   LYS A  36      14.685   1.299   4.201  1.00  0.87           N  
ATOM    583  CA  LYS A  36      14.410   0.769   5.530  1.00  0.87           C  
ATOM    584  C   LYS A  36      12.925   0.857   5.855  1.00  0.87           C  
ATOM    585  O   LYS A  36      12.288   1.881   5.595  1.00  0.87           O  
ATOM    586  CB  LYS A  36      15.185   1.522   6.591  1.00  0.87           C  
ATOM    587  CG  LYS A  36      15.045   0.922   7.973  1.00  0.87           C  
ATOM    588  CD  LYS A  36      15.845   1.697   8.927  1.00  0.87           C  
ATOM    589  CE  LYS A  36      15.162   3.018   9.244  1.00  0.87           C  
ATOM    590  NZ  LYS A  36      16.052   3.927   9.967  1.00  0.87           N  
ATOM    591  H   LYS A  36      15.094   2.215   4.091  1.00  0.87           H  
ATOM    592  HA  LYS A  36      14.698  -0.282   5.564  1.00  0.87           H  
ATOM    593 1HB  LYS A  36      16.249   1.531   6.342  1.00  0.87           H  
ATOM    594 2HB  LYS A  36      14.848   2.556   6.635  1.00  0.87           H  
ATOM    595 1HG  LYS A  36      14.018   0.954   8.290  1.00  0.87           H  
ATOM    596 2HG  LYS A  36      15.383  -0.117   7.966  1.00  0.87           H  
ATOM    597 1HD  LYS A  36      15.921   1.130   9.852  1.00  0.87           H  
ATOM    598 2HD  LYS A  36      16.848   1.879   8.533  1.00  0.87           H  
ATOM    599 1HE  LYS A  36      14.842   3.495   8.321  1.00  0.87           H  
ATOM    600 2HE  LYS A  36      14.286   2.812   9.863  1.00  0.87           H  
ATOM    601 1HZ  LYS A  36      15.584   4.787  10.158  1.00  0.87           H  
ATOM    602 2HZ  LYS A  36      16.387   3.526  10.831  1.00  0.87           H  
ATOM    603 3HZ  LYS A  36      16.837   4.095   9.323  1.00  0.87           H  
ATOM    604  N   ALA A  37      12.370  -0.210   6.412  1.00  0.98           N  
ATOM    605  CA  ALA A  37      10.982  -0.215   6.854  1.00  0.98           C  
ATOM    606  C   ALA A  37      10.772   0.767   8.000  1.00  0.98           C  
ATOM    607  O   ALA A  37      11.640   0.939   8.868  1.00  0.98           O  
ATOM    608  CB  ALA A  37      10.567  -1.592   7.304  1.00  0.98           C  
ATOM    609  H   ALA A  37      12.930  -1.044   6.564  1.00  0.98           H  
ATOM    610  HA  ALA A  37      10.359   0.095   6.015  1.00  0.98           H  
ATOM    611 1HB  ALA A  37       9.523  -1.577   7.614  1.00  0.98           H  
ATOM    612 2HB  ALA A  37      10.699  -2.302   6.485  1.00  0.98           H  
ATOM    613 3HB  ALA A  37      11.192  -1.881   8.143  1.00  0.98           H  
ATOM    614  N   GLY A  38       9.592   1.361   8.056  1.00  1.08           N  
ATOM    615  CA  GLY A  38       9.322   2.266   9.152  1.00  1.08           C  
ATOM    616  C   GLY A  38       9.405   1.516  10.470  1.00  1.08           C  
ATOM    617  O   GLY A  38       9.067   0.337  10.552  1.00  1.08           O  
ATOM    618  H   GLY A  38       8.900   1.204   7.338  1.00  1.08           H  
ATOM    619 1HA  GLY A  38      10.043   3.083   9.141  1.00  1.08           H  
ATOM    620 2HA  GLY A  38       8.331   2.702   9.035  1.00  1.08           H  
ATOM    621  N   GLN A  39       9.838   2.236  11.498  1.00  1.14           N  
ATOM    622  CA  GLN A  39      10.000   1.766  12.876  1.00  1.14           C  
ATOM    623  C   GLN A  39      11.116   0.732  13.118  1.00  1.14           C  
ATOM    624  O   GLN A  39      11.220   0.212  14.229  1.00  1.14           O  
ATOM    625  CB  GLN A  39       8.681   1.175  13.404  1.00  1.14           C  
ATOM    626  CG  GLN A  39       7.473   2.116  13.335  1.00  1.14           C  
ATOM    627  CD  GLN A  39       7.640   3.361  14.183  1.00  1.14           C  
ATOM    628  OE1 GLN A  39       7.782   3.285  15.407  1.00  1.14           O  
ATOM    629  NE2 GLN A  39       7.619   4.521  13.535  1.00  1.14           N  
ATOM    630  H   GLN A  39      10.089   3.194  11.310  1.00  1.14           H  
ATOM    631  HA  GLN A  39      10.239   2.636  13.486  1.00  1.14           H  
ATOM    632 1HB  GLN A  39       8.437   0.253  12.880  1.00  1.14           H  
ATOM    633 2HB  GLN A  39       8.816   0.907  14.450  1.00  1.14           H  
ATOM    634 1HG  GLN A  39       7.314   2.424  12.305  1.00  1.14           H  
ATOM    635 2HG  GLN A  39       6.597   1.577  13.697  1.00  1.14           H  
ATOM    636 1HE2 GLN A  39       7.723   5.379  14.040  1.00  1.14           H  
ATOM    637 2HE2 GLN A  39       7.497   4.540  12.544  1.00  1.14           H  
ATOM    638  N   SER A  40      11.997   0.481  12.144  1.00  1.16           N  
ATOM    639  CA  SER A  40      13.130  -0.411  12.426  1.00  1.16           C  
ATOM    640  C   SER A  40      14.324   0.361  12.985  1.00  1.16           C  
ATOM    641  O   SER A  40      14.574   1.505  12.606  1.00  1.16           O  
ATOM    642  CB  SER A  40      13.569  -1.194  11.209  1.00  1.16           C  
ATOM    643  OG  SER A  40      14.737  -1.962  11.501  1.00  1.16           O  
ATOM    644  H   SER A  40      11.870   0.869  11.205  1.00  1.16           H  
ATOM    645  HA  SER A  40      12.815  -1.133  13.181  1.00  1.16           H  
ATOM    646 1HB  SER A  40      12.762  -1.855  10.895  1.00  1.16           H  
ATOM    647 2HB  SER A  40      13.768  -0.512  10.384  1.00  1.16           H  
ATOM    648  HG  SER A  40      15.447  -1.310  11.563  1.00  1.16           H  
ATOM    649  N   ASP A  41      15.091  -0.306  13.851  1.00  1.13           N  
ATOM    650  CA  ASP A  41      16.300   0.260  14.459  1.00  1.13           C  
ATOM    651  C   ASP A  41      17.562  -0.024  13.645  1.00  1.13           C  
ATOM    652  O   ASP A  41      18.670   0.349  14.032  1.00  1.13           O  
ATOM    653  CB  ASP A  41      16.494  -0.303  15.867  1.00  1.13           C  
ATOM    654  CG  ASP A  41      15.429   0.149  16.856  1.00  1.13           C  
ATOM    655  OD1 ASP A  41      15.049   1.293  16.819  1.00  1.13           O  
ATOM    656  OD2 ASP A  41      15.002  -0.663  17.638  1.00  1.13           O  
ATOM    657  H   ASP A  41      14.810  -1.241  14.113  1.00  1.13           H  
ATOM    658  HA  ASP A  41      16.175   1.341  14.526  1.00  1.13           H  
ATOM    659 1HB  ASP A  41      16.493  -1.392  15.823  1.00  1.13           H  
ATOM    660 2HB  ASP A  41      17.469   0.006  16.245  1.00  1.13           H  
ATOM    661  N   VAL A  42      17.386  -0.695  12.523  1.00  1.07           N  
ATOM    662  CA  VAL A  42      18.478  -1.057  11.638  1.00  1.07           C  
ATOM    663  C   VAL A  42      19.022   0.172  10.888  1.00  1.07           C  
ATOM    664  O   VAL A  42      18.234   1.035  10.525  1.00  1.07           O  
ATOM    665  CB  VAL A  42      17.980  -2.095  10.653  1.00  1.07           C  
ATOM    666  CG1 VAL A  42      18.998  -2.405   9.681  1.00  1.07           C  
ATOM    667  CG2 VAL A  42      17.634  -3.289  11.402  1.00  1.07           C  
ATOM    668  H   VAL A  42      16.447  -0.992  12.263  1.00  1.07           H  
ATOM    669  HA  VAL A  42      19.242  -1.525  12.244  1.00  1.07           H  
ATOM    670  HB  VAL A  42      17.111  -1.703  10.121  1.00  1.07           H  
ATOM    671 1HG1 VAL A  42      18.633  -3.143   8.986  1.00  1.07           H  
ATOM    672 2HG1 VAL A  42      19.277  -1.514   9.151  1.00  1.07           H  
ATOM    673 3HG1 VAL A  42      19.835  -2.791  10.207  1.00  1.07           H  
ATOM    674 1HG2 VAL A  42      17.276  -4.008  10.713  1.00  1.07           H  
ATOM    675 2HG2 VAL A  42      18.520  -3.667  11.915  1.00  1.07           H  
ATOM    676 3HG2 VAL A  42      16.867  -3.068  12.136  1.00  1.07           H  
ATOM    677  N   PRO A  43      20.348   0.362  10.751  1.00  1.00           N  
ATOM    678  CA  PRO A  43      20.951   1.463  10.020  1.00  1.00           C  
ATOM    679  C   PRO A  43      20.501   1.535   8.562  1.00  1.00           C  
ATOM    680  O   PRO A  43      20.129   0.529   7.943  1.00  1.00           O  
ATOM    681  CB  PRO A  43      22.446   1.139  10.093  1.00  1.00           C  
ATOM    682  CG  PRO A  43      22.607   0.306  11.338  1.00  1.00           C  
ATOM    683  CD  PRO A  43      21.340  -0.508  11.445  1.00  1.00           C  
ATOM    684  HA  PRO A  43      20.724   2.406  10.538  1.00  1.00           H  
ATOM    685 1HB  PRO A  43      22.759   0.610   9.178  1.00  1.00           H  
ATOM    686 2HB  PRO A  43      23.026   2.071  10.127  1.00  1.00           H  
ATOM    687 1HG  PRO A  43      23.507  -0.334  11.239  1.00  1.00           H  
ATOM    688 2HG  PRO A  43      22.771   0.952  12.211  1.00  1.00           H  
ATOM    689 1HD  PRO A  43      21.472  -1.466  10.946  1.00  1.00           H  
ATOM    690 2HD  PRO A  43      21.117  -0.604  12.516  1.00  1.00           H  
ATOM    691  N   ASP A  44      20.479   2.755   8.048  1.00  0.94           N  
ATOM    692  CA  ASP A  44      20.096   3.021   6.674  1.00  0.94           C  
ATOM    693  C   ASP A  44      21.260   2.661   5.757  1.00  0.94           C  
ATOM    694  O   ASP A  44      22.411   2.668   6.197  1.00  0.94           O  
ATOM    695  CB  ASP A  44      19.744   4.497   6.492  1.00  0.94           C  
ATOM    696  CG  ASP A  44      18.546   4.924   7.340  1.00  0.94           C  
ATOM    697  OD1 ASP A  44      17.876   4.066   7.869  1.00  0.94           O  
ATOM    698  OD2 ASP A  44      18.310   6.091   7.459  1.00  0.94           O  
ATOM    699  H   ASP A  44      20.770   3.532   8.624  1.00  0.94           H  
ATOM    700  HA  ASP A  44      19.230   2.415   6.418  1.00  0.94           H  
ATOM    701 1HB  ASP A  44      20.606   5.112   6.756  1.00  0.94           H  
ATOM    702 2HB  ASP A  44      19.522   4.687   5.440  1.00  0.94           H  
ATOM    703  N   ILE A  45      20.976   2.394   4.489  1.00  0.89           N  
ATOM    704  CA  ILE A  45      22.039   2.173   3.516  1.00  0.89           C  
ATOM    705  C   ILE A  45      22.061   3.340   2.529  1.00  0.89           C  
ATOM    706  O   ILE A  45      21.034   3.690   1.951  1.00  0.89           O  
ATOM    707  CB  ILE A  45      21.870   0.841   2.747  1.00  0.89           C  
ATOM    708  CG1 ILE A  45      21.887  -0.328   3.667  1.00  0.89           C  
ATOM    709  CG2 ILE A  45      23.029   0.655   1.819  1.00  0.89           C  
ATOM    710  CD1 ILE A  45      21.511  -1.615   2.976  1.00  0.89           C  
ATOM    711  H   ILE A  45      20.012   2.357   4.194  1.00  0.89           H  
ATOM    712  HA  ILE A  45      22.996   2.146   4.033  1.00  0.89           H  
ATOM    713  HB  ILE A  45      20.933   0.838   2.184  1.00  0.89           H  
ATOM    714 1HG1 ILE A  45      22.891  -0.434   4.082  1.00  0.89           H  
ATOM    715 2HG1 ILE A  45      21.197  -0.158   4.476  1.00  0.89           H  
ATOM    716 1HG2 ILE A  45      22.922  -0.277   1.295  1.00  0.89           H  
ATOM    717 2HG2 ILE A  45      23.046   1.437   1.129  1.00  0.89           H  
ATOM    718 3HG2 ILE A  45      23.954   0.647   2.390  1.00  0.89           H  
ATOM    719 1HD1 ILE A  45      21.559  -2.421   3.684  1.00  0.89           H  
ATOM    720 2HD1 ILE A  45      20.499  -1.534   2.573  1.00  0.89           H  
ATOM    721 3HD1 ILE A  45      22.206  -1.813   2.165  1.00  0.89           H  
ATOM    722  N   ASP A  46      23.232   3.959   2.337  1.00  0.84           N  
ATOM    723  CA  ASP A  46      23.343   5.097   1.413  1.00  0.84           C  
ATOM    724  C   ASP A  46      22.931   4.700  -0.006  1.00  0.84           C  
ATOM    725  O   ASP A  46      22.320   5.477  -0.743  1.00  0.84           O  
ATOM    726  CB  ASP A  46      24.782   5.616   1.377  1.00  0.84           C  
ATOM    727  CG  ASP A  46      25.208   6.356   2.645  1.00  0.84           C  
ATOM    728  OD1 ASP A  46      24.362   6.704   3.436  1.00  0.84           O  
ATOM    729  OD2 ASP A  46      26.386   6.557   2.811  1.00  0.84           O  
ATOM    730  H   ASP A  46      24.045   3.642   2.845  1.00  0.84           H  
ATOM    731  HA  ASP A  46      22.682   5.893   1.756  1.00  0.84           H  
ATOM    732 1HB  ASP A  46      25.464   4.783   1.215  1.00  0.84           H  
ATOM    733 2HB  ASP A  46      24.894   6.293   0.529  1.00  0.84           H  
ATOM    734  N   LYS A  47      23.274   3.477  -0.379  1.00  0.80           N  
ATOM    735  CA  LYS A  47      22.921   2.933  -1.673  1.00  0.80           C  
ATOM    736  C   LYS A  47      21.552   2.288  -1.590  1.00  0.80           C  
ATOM    737  O   LYS A  47      21.377   1.264  -0.927  1.00  0.80           O  
ATOM    738  CB  LYS A  47      23.935   1.880  -2.115  1.00  0.80           C  
ATOM    739  CG  LYS A  47      23.662   1.290  -3.487  1.00  0.80           C  
ATOM    740  CD  LYS A  47      24.742   0.308  -3.892  1.00  0.80           C  
ATOM    741  CE  LYS A  47      24.444  -0.288  -5.242  1.00  0.80           C  
ATOM    742  NZ  LYS A  47      24.501   0.743  -6.323  1.00  0.80           N  
ATOM    743  H   LYS A  47      23.783   2.909   0.276  1.00  0.80           H  
ATOM    744  HA  LYS A  47      22.882   3.740  -2.405  1.00  0.80           H  
ATOM    745 1HB  LYS A  47      24.935   2.313  -2.122  1.00  0.80           H  
ATOM    746 2HB  LYS A  47      23.938   1.055  -1.399  1.00  0.80           H  
ATOM    747 1HG  LYS A  47      22.699   0.768  -3.481  1.00  0.80           H  
ATOM    748 2HG  LYS A  47      23.609   2.086  -4.228  1.00  0.80           H  
ATOM    749 1HD  LYS A  47      25.708   0.808  -3.920  1.00  0.80           H  
ATOM    750 2HD  LYS A  47      24.782  -0.494  -3.160  1.00  0.80           H  
ATOM    751 1HE  LYS A  47      25.162  -1.074  -5.458  1.00  0.80           H  
ATOM    752 2HE  LYS A  47      23.449  -0.719  -5.220  1.00  0.80           H  
ATOM    753 1HZ  LYS A  47      24.282   0.317  -7.207  1.00  0.80           H  
ATOM    754 2HZ  LYS A  47      23.815   1.471  -6.123  1.00  0.80           H  
ATOM    755 3HZ  LYS A  47      25.422   1.150  -6.362  1.00  0.80           H  
ATOM    756  N   LYS A  48      20.587   2.876  -2.277  1.00  0.75           N  
ATOM    757  CA  LYS A  48      19.225   2.365  -2.243  1.00  0.75           C  
ATOM    758  C   LYS A  48      18.885   1.682  -3.557  1.00  0.75           C  
ATOM    759  O   LYS A  48      17.953   0.894  -3.632  1.00  0.75           O  
ATOM    760  CB  LYS A  48      18.258   3.494  -1.917  1.00  0.75           C  
ATOM    761  CG  LYS A  48      18.508   4.068  -0.527  1.00  0.75           C  
ATOM    762  CD  LYS A  48      17.590   5.217  -0.180  1.00  0.75           C  
ATOM    763  CE  LYS A  48      17.897   5.720   1.226  1.00  0.75           C  
ATOM    764  NZ  LYS A  48      17.062   6.895   1.605  1.00  0.75           N  
ATOM    765  H   LYS A  48      20.796   3.725  -2.783  1.00  0.75           H  
ATOM    766  HA  LYS A  48      19.146   1.621  -1.449  1.00  0.75           H  
ATOM    767 1HB  LYS A  48      18.350   4.291  -2.651  1.00  0.75           H  
ATOM    768 2HB  LYS A  48      17.230   3.118  -1.947  1.00  0.75           H  
ATOM    769 1HG  LYS A  48      18.369   3.272   0.212  1.00  0.75           H  
ATOM    770 2HG  LYS A  48      19.543   4.414  -0.456  1.00  0.75           H  
ATOM    771 1HD  LYS A  48      17.737   6.028  -0.891  1.00  0.75           H  
ATOM    772 2HD  LYS A  48      16.554   4.894  -0.230  1.00  0.75           H  
ATOM    773 1HE  LYS A  48      17.715   4.912   1.935  1.00  0.75           H  
ATOM    774 2HE  LYS A  48      18.953   6.000   1.278  1.00  0.75           H  
ATOM    775 1HZ  LYS A  48      17.305   7.186   2.544  1.00  0.75           H  
ATOM    776 2HZ  LYS A  48      17.235   7.654   0.960  1.00  0.75           H  
ATOM    777 3HZ  LYS A  48      16.083   6.640   1.571  1.00  0.75           H  
ATOM    778  N   LYS A  49      19.633   1.997  -4.607  1.00  0.70           N  
ATOM    779  CA  LYS A  49      19.358   1.426  -5.924  1.00  0.70           C  
ATOM    780  C   LYS A  49      20.402   0.378  -6.281  1.00  0.70           C  
ATOM    781  O   LYS A  49      21.603   0.673  -6.338  1.00  0.70           O  
ATOM    782  CB  LYS A  49      19.318   2.526  -6.978  1.00  0.70           C  
ATOM    783  CG  LYS A  49      18.984   2.068  -8.401  1.00  0.70           C  
ATOM    784  CD  LYS A  49      18.799   3.288  -9.289  1.00  0.70           C  
ATOM    785  CE  LYS A  49      20.146   3.987  -9.504  1.00  0.70           C  
ATOM    786  NZ  LYS A  49      20.027   5.187 -10.359  1.00  0.70           N  
ATOM    787  H   LYS A  49      20.400   2.639  -4.491  1.00  0.70           H  
ATOM    788  HA  LYS A  49      18.392   0.926  -5.899  1.00  0.70           H  
ATOM    789 1HB  LYS A  49      18.569   3.266  -6.691  1.00  0.70           H  
ATOM    790 2HB  LYS A  49      20.281   3.031  -7.009  1.00  0.70           H  
ATOM    791 1HG  LYS A  49      19.794   1.449  -8.791  1.00  0.70           H  
ATOM    792 2HG  LYS A  49      18.071   1.474  -8.395  1.00  0.70           H  
ATOM    793 1HD  LYS A  49      18.393   2.993 -10.259  1.00  0.70           H  
ATOM    794 2HD  LYS A  49      18.099   3.986  -8.824  1.00  0.70           H  
ATOM    795 1HE  LYS A  49      20.553   4.282  -8.540  1.00  0.70           H  
ATOM    796 2HE  LYS A  49      20.833   3.287  -9.979  1.00  0.70           H  
ATOM    797 1HZ  LYS A  49      20.922   5.619 -10.483  1.00  0.70           H  
ATOM    798 2HZ  LYS A  49      19.641   4.945 -11.277  1.00  0.70           H  
ATOM    799 3HZ  LYS A  49      19.393   5.850  -9.938  1.00  0.70           H  
ATOM    800  N   TYR A  50      19.932  -0.839  -6.540  1.00  0.66           N  
ATOM    801  CA  TYR A  50      20.789  -1.973  -6.836  1.00  0.66           C  
ATOM    802  C   TYR A  50      20.490  -2.592  -8.190  1.00  0.66           C  
ATOM    803  O   TYR A  50      19.335  -2.672  -8.615  1.00  0.66           O  
ATOM    804  CB  TYR A  50      20.563  -3.034  -5.756  1.00  0.66           C  
ATOM    805  CG  TYR A  50      20.930  -2.599  -4.405  1.00  0.66           C  
ATOM    806  CD1 TYR A  50      20.058  -1.804  -3.695  1.00  0.66           C  
ATOM    807  CD2 TYR A  50      22.118  -3.006  -3.843  1.00  0.66           C  
ATOM    808  CE1 TYR A  50      20.399  -1.389  -2.450  1.00  0.66           C  
ATOM    809  CE2 TYR A  50      22.437  -2.595  -2.582  1.00  0.66           C  
ATOM    810  CZ  TYR A  50      21.582  -1.781  -1.899  1.00  0.66           C  
ATOM    811  OH  TYR A  50      21.892  -1.337  -0.669  1.00  0.66           O  
ATOM    812  H   TYR A  50      18.928  -0.996  -6.477  1.00  0.66           H  
ATOM    813  HA  TYR A  50      21.825  -1.645  -6.835  1.00  0.66           H  
ATOM    814 1HB  TYR A  50      19.510  -3.319  -5.744  1.00  0.66           H  
ATOM    815 2HB  TYR A  50      21.141  -3.923  -5.996  1.00  0.66           H  
ATOM    816  HD1 TYR A  50      19.109  -1.488  -4.139  1.00  0.66           H  
ATOM    817  HD2 TYR A  50      22.799  -3.648  -4.402  1.00  0.66           H  
ATOM    818  HE1 TYR A  50      19.739  -0.742  -1.894  1.00  0.66           H  
ATOM    819  HE2 TYR A  50      23.364  -2.902  -2.139  1.00  0.66           H  
ATOM    820  HH  TYR A  50      21.527  -0.426  -0.585  1.00  0.66           H  
ATOM    821  N   LEU A  51      21.537  -3.078  -8.848  1.00  0.62           N  
ATOM    822  CA  LEU A  51      21.379  -3.845 -10.074  1.00  0.62           C  
ATOM    823  C   LEU A  51      21.760  -5.277  -9.740  1.00  0.62           C  
ATOM    824  O   LEU A  51      22.939  -5.641  -9.688  1.00  0.62           O  
ATOM    825  CB  LEU A  51      22.216  -3.252 -11.205  1.00  0.62           C  
ATOM    826  CG  LEU A  51      21.908  -1.838 -11.529  1.00  0.62           C  
ATOM    827  CD1 LEU A  51      22.801  -1.388 -12.646  1.00  0.62           C  
ATOM    828  CD2 LEU A  51      20.476  -1.757 -11.890  1.00  0.62           C  
ATOM    829  H   LEU A  51      22.462  -2.949  -8.467  1.00  0.62           H  
ATOM    830  HA  LEU A  51      20.333  -3.833 -10.379  1.00  0.62           H  
ATOM    831 1HB  LEU A  51      23.271  -3.325 -10.949  1.00  0.62           H  
ATOM    832 2HB  LEU A  51      22.030  -3.826 -12.105  1.00  0.62           H  
ATOM    833  HG  LEU A  51      22.102  -1.199 -10.666  1.00  0.62           H  
ATOM    834 1HD1 LEU A  51      22.579  -0.352 -12.902  1.00  0.62           H  
ATOM    835 2HD1 LEU A  51      23.845  -1.472 -12.345  1.00  0.62           H  
ATOM    836 3HD1 LEU A  51      22.618  -2.023 -13.501  1.00  0.62           H  
ATOM    837 1HD2 LEU A  51      20.228  -0.730 -12.135  1.00  0.62           H  
ATOM    838 2HD2 LEU A  51      20.297  -2.406 -12.740  1.00  0.62           H  
ATOM    839 3HD2 LEU A  51      19.874  -2.085 -11.060  1.00  0.62           H  
ATOM    840  N   VAL A  52      20.749  -6.071  -9.455  1.00  0.60           N  
ATOM    841  CA  VAL A  52      20.945  -7.382  -8.879  1.00  0.60           C  
ATOM    842  C   VAL A  52      20.919  -8.467  -9.942  1.00  0.60           C  
ATOM    843  O   VAL A  52      19.986  -8.494 -10.726  1.00  0.60           O  
ATOM    844  CB  VAL A  52      19.820  -7.630  -7.880  1.00  0.60           C  
ATOM    845  CG1 VAL A  52      19.982  -8.973  -7.259  1.00  0.60           C  
ATOM    846  CG2 VAL A  52      19.804  -6.525  -6.876  1.00  0.60           C  
ATOM    847  H   VAL A  52      19.796  -5.726  -9.597  1.00  0.60           H  
ATOM    848  HA  VAL A  52      21.881  -7.372  -8.336  1.00  0.60           H  
ATOM    849  HB  VAL A  52      18.868  -7.628  -8.408  1.00  0.60           H  
ATOM    850 1HG1 VAL A  52      19.189  -9.167  -6.559  1.00  0.60           H  
ATOM    851 2HG1 VAL A  52      19.971  -9.737  -8.026  1.00  0.60           H  
ATOM    852 3HG1 VAL A  52      20.925  -8.983  -6.746  1.00  0.60           H  
ATOM    853 1HG2 VAL A  52      18.991  -6.682  -6.177  1.00  0.60           H  
ATOM    854 2HG2 VAL A  52      20.751  -6.513  -6.350  1.00  0.60           H  
ATOM    855 3HG2 VAL A  52      19.656  -5.572  -7.389  1.00  0.60           H  
ATOM    856  N   PRO A  53      21.902  -9.357 -10.057  1.00  0.58           N  
ATOM    857  CA  PRO A  53      21.883 -10.382 -11.071  1.00  0.58           C  
ATOM    858  C   PRO A  53      20.556 -11.104 -10.961  1.00  0.58           C  
ATOM    859  O   PRO A  53      20.110 -11.441  -9.864  1.00  0.58           O  
ATOM    860  CB  PRO A  53      23.067 -11.266 -10.678  1.00  0.58           C  
ATOM    861  CG  PRO A  53      24.012 -10.312  -9.968  1.00  0.58           C  
ATOM    862  CD  PRO A  53      23.094  -9.361  -9.194  1.00  0.58           C  
ATOM    863  HA  PRO A  53      22.014  -9.944 -12.070  1.00  0.58           H  
ATOM    864 1HB  PRO A  53      22.726 -12.095 -10.041  1.00  0.58           H  
ATOM    865 2HB  PRO A  53      23.510 -11.716 -11.578  1.00  0.58           H  
ATOM    866 1HG  PRO A  53      24.695 -10.874  -9.310  1.00  0.58           H  
ATOM    867 2HG  PRO A  53      24.638  -9.789 -10.705  1.00  0.58           H  
ATOM    868 1HD  PRO A  53      22.858  -9.754  -8.200  1.00  0.58           H  
ATOM    869 2HD  PRO A  53      23.573  -8.375  -9.161  1.00  0.58           H  
ATOM    870  N   ALA A  54      19.964 -11.399 -12.102  1.00  0.57           N  
ATOM    871  CA  ALA A  54      18.663 -12.048 -12.203  1.00  0.57           C  
ATOM    872  C   ALA A  54      18.621 -13.391 -11.464  1.00  0.57           C  
ATOM    873  O   ALA A  54      17.591 -13.789 -10.902  1.00  0.57           O  
ATOM    874  CB  ALA A  54      18.359 -12.219 -13.687  1.00  0.57           C  
ATOM    875  H   ALA A  54      20.404 -11.085 -12.967  1.00  0.57           H  
ATOM    876  HA  ALA A  54      17.918 -11.400 -11.745  1.00  0.57           H  
ATOM    877 1HB  ALA A  54      17.409 -12.665 -13.857  1.00  0.57           H  
ATOM    878 2HB  ALA A  54      18.381 -11.238 -14.168  1.00  0.57           H  
ATOM    879 3HB  ALA A  54      19.125 -12.856 -14.132  1.00  0.57           H  
ATOM    880  N   ASP A  55      19.761 -14.071 -11.425  1.00  0.57           N  
ATOM    881  CA  ASP A  55      19.863 -15.379 -10.801  1.00  0.57           C  
ATOM    882  C   ASP A  55      20.291 -15.325  -9.328  1.00  0.57           C  
ATOM    883  O   ASP A  55      20.544 -16.363  -8.718  1.00  0.57           O  
ATOM    884  CB  ASP A  55      20.847 -16.239 -11.587  1.00  0.57           C  
ATOM    885  CG  ASP A  55      20.349 -16.545 -12.995  1.00  0.57           C  
ATOM    886  OD1 ASP A  55      19.176 -16.784 -13.158  1.00  0.57           O  
ATOM    887  OD2 ASP A  55      21.147 -16.522 -13.897  1.00  0.57           O  
ATOM    888  H   ASP A  55      20.574 -13.669 -11.869  1.00  0.57           H  
ATOM    889  HA  ASP A  55      18.882 -15.851 -10.846  1.00  0.57           H  
ATOM    890 1HB  ASP A  55      21.806 -15.726 -11.652  1.00  0.57           H  
ATOM    891 2HB  ASP A  55      21.009 -17.178 -11.058  1.00  0.57           H  
ATOM    892  N   LEU A  56      20.423 -14.131  -8.757  1.00  0.57           N  
ATOM    893  CA  LEU A  56      20.792 -14.025  -7.347  1.00  0.57           C  
ATOM    894  C   LEU A  56      19.583 -14.416  -6.508  1.00  0.57           C  
ATOM    895  O   LEU A  56      18.463 -14.000  -6.823  1.00  0.57           O  
ATOM    896  CB  LEU A  56      21.192 -12.593  -6.959  1.00  0.57           C  
ATOM    897  CG  LEU A  56      21.887 -12.467  -5.600  1.00  0.57           C  
ATOM    898  CD1 LEU A  56      23.238 -13.137  -5.731  1.00  0.57           C  
ATOM    899  CD2 LEU A  56      22.027 -11.023  -5.164  1.00  0.57           C  
ATOM    900  H   LEU A  56      20.229 -13.275  -9.277  1.00  0.57           H  
ATOM    901  HA  LEU A  56      21.611 -14.713  -7.130  1.00  0.57           H  
ATOM    902 1HB  LEU A  56      21.852 -12.190  -7.722  1.00  0.57           H  
ATOM    903 2HB  LEU A  56      20.289 -11.984  -6.933  1.00  0.57           H  
ATOM    904  HG  LEU A  56      21.310 -12.987  -4.857  1.00  0.57           H  
ATOM    905 1HD1 LEU A  56      23.769 -13.095  -4.798  1.00  0.57           H  
ATOM    906 2HD1 LEU A  56      23.097 -14.177  -6.023  1.00  0.57           H  
ATOM    907 3HD1 LEU A  56      23.819 -12.621  -6.494  1.00  0.57           H  
ATOM    908 1HD2 LEU A  56      22.528 -10.987  -4.195  1.00  0.57           H  
ATOM    909 2HD2 LEU A  56      22.611 -10.477  -5.896  1.00  0.57           H  
ATOM    910 3HD2 LEU A  56      21.042 -10.589  -5.076  1.00  0.57           H  
ATOM    911  N   THR A  57      19.767 -15.203  -5.450  1.00  0.58           N  
ATOM    912  CA  THR A  57      18.617 -15.497  -4.608  1.00  0.58           C  
ATOM    913  C   THR A  57      18.300 -14.329  -3.695  1.00  0.58           C  
ATOM    914  O   THR A  57      19.161 -13.478  -3.437  1.00  0.58           O  
ATOM    915  CB  THR A  57      18.848 -16.746  -3.740  1.00  0.58           C  
ATOM    916  OG1 THR A  57      20.023 -16.521  -2.925  1.00  0.58           O  
ATOM    917  CG2 THR A  57      19.016 -17.997  -4.559  1.00  0.58           C  
ATOM    918  H   THR A  57      20.691 -15.563  -5.201  1.00  0.58           H  
ATOM    919  HA  THR A  57      17.766 -15.677  -5.243  1.00  0.58           H  
ATOM    920  HB  THR A  57      17.992 -16.878  -3.086  1.00  0.58           H  
ATOM    921  HG1 THR A  57      20.793 -16.414  -3.538  1.00  0.58           H  
ATOM    922 1HG2 THR A  57      19.173 -18.845  -3.895  1.00  0.58           H  
ATOM    923 2HG2 THR A  57      18.121 -18.165  -5.137  1.00  0.58           H  
ATOM    924 3HG2 THR A  57      19.874 -17.887  -5.225  1.00  0.58           H  
ATOM    925  N   VAL A  58      17.097 -14.335  -3.131  1.00  0.60           N  
ATOM    926  CA  VAL A  58      16.730 -13.306  -2.174  1.00  0.60           C  
ATOM    927  C   VAL A  58      17.640 -13.377  -0.969  1.00  0.60           C  
ATOM    928  O   VAL A  58      18.137 -12.347  -0.535  1.00  0.60           O  
ATOM    929  CB  VAL A  58      15.258 -13.412  -1.765  1.00  0.60           C  
ATOM    930  CG1 VAL A  58      14.950 -12.458  -0.606  1.00  0.60           C  
ATOM    931  CG2 VAL A  58      14.386 -13.060  -2.994  1.00  0.60           C  
ATOM    932  H   VAL A  58      16.426 -15.054  -3.414  1.00  0.60           H  
ATOM    933  HA  VAL A  58      16.866 -12.335  -2.652  1.00  0.60           H  
ATOM    934  HB  VAL A  58      15.042 -14.435  -1.434  1.00  0.60           H  
ATOM    935 1HG1 VAL A  58      13.904 -12.547  -0.325  1.00  0.60           H  
ATOM    936 2HG1 VAL A  58      15.571 -12.720   0.248  1.00  0.60           H  
ATOM    937 3HG1 VAL A  58      15.159 -11.429  -0.907  1.00  0.60           H  
ATOM    938 1HG2 VAL A  58      13.343 -13.142  -2.737  1.00  0.60           H  
ATOM    939 2HG2 VAL A  58      14.602 -12.042  -3.319  1.00  0.60           H  
ATOM    940 3HG2 VAL A  58      14.610 -13.751  -3.807  1.00  0.60           H  
ATOM    941  N   GLY A  59      17.910 -14.585  -0.468  1.00  0.62           N  
ATOM    942  CA  GLY A  59      18.823 -14.780   0.649  1.00  0.62           C  
ATOM    943  C   GLY A  59      20.141 -14.076   0.401  1.00  0.62           C  
ATOM    944  O   GLY A  59      20.567 -13.259   1.214  1.00  0.62           O  
ATOM    945  H   GLY A  59      17.442 -15.401  -0.858  1.00  0.62           H  
ATOM    946 1HA  GLY A  59      18.370 -14.413   1.570  1.00  0.62           H  
ATOM    947 2HA  GLY A  59      19.016 -15.842   0.770  1.00  0.62           H  
ATOM    948  N   GLN A  60      20.765 -14.341  -0.745  1.00  0.64           N  
ATOM    949  CA  GLN A  60      22.040 -13.699  -1.048  1.00  0.64           C  
ATOM    950  C   GLN A  60      21.898 -12.175  -1.088  1.00  0.64           C  
ATOM    951  O   GLN A  60      22.789 -11.448  -0.635  1.00  0.64           O  
ATOM    952  CB  GLN A  60      22.562 -14.241  -2.359  1.00  0.64           C  
ATOM    953  CG  GLN A  60      23.052 -15.666  -2.286  1.00  0.64           C  
ATOM    954  CD  GLN A  60      23.249 -16.271  -3.662  1.00  0.64           C  
ATOM    955  OE1 GLN A  60      22.315 -16.223  -4.491  1.00  0.64           O  
ATOM    956  NE2 GLN A  60      24.428 -16.825  -3.925  1.00  0.64           N  
ATOM    957  H   GLN A  60      20.366 -15.013  -1.410  1.00  0.64           H  
ATOM    958  HA  GLN A  60      22.748 -13.953  -0.267  1.00  0.64           H  
ATOM    959 1HB  GLN A  60      21.770 -14.206  -3.088  1.00  0.64           H  
ATOM    960 2HB  GLN A  60      23.371 -13.615  -2.694  1.00  0.64           H  
ATOM    961 1HG  GLN A  60      24.010 -15.680  -1.765  1.00  0.64           H  
ATOM    962 2HG  GLN A  60      22.324 -16.263  -1.739  1.00  0.64           H  
ATOM    963 1HE2 GLN A  60      24.603 -17.236  -4.822  1.00  0.64           H  
ATOM    964 2HE2 GLN A  60      25.144 -16.835  -3.226  1.00  0.64           H  
ATOM    965  N   PHE A  61      20.769 -11.681  -1.585  1.00  0.67           N  
ATOM    966  CA  PHE A  61      20.540 -10.247  -1.614  1.00  0.67           C  
ATOM    967  C   PHE A  61      20.445  -9.715  -0.182  1.00  0.67           C  
ATOM    968  O   PHE A  61      20.983  -8.648   0.128  1.00  0.67           O  
ATOM    969  CB  PHE A  61      19.309  -9.894  -2.423  1.00  0.67           C  
ATOM    970  CG  PHE A  61      19.164  -8.430  -2.595  1.00  0.67           C  
ATOM    971  CD1 PHE A  61      20.113  -7.740  -3.332  1.00  0.67           C  
ATOM    972  CD2 PHE A  61      18.089  -7.732  -2.066  1.00  0.67           C  
ATOM    973  CE1 PHE A  61      20.007  -6.393  -3.526  1.00  0.67           C  
ATOM    974  CE2 PHE A  61      17.978  -6.380  -2.278  1.00  0.67           C  
ATOM    975  CZ  PHE A  61      18.952  -5.713  -3.018  1.00  0.67           C  
ATOM    976  H   PHE A  61      20.064 -12.311  -1.974  1.00  0.67           H  
ATOM    977  HA  PHE A  61      21.395  -9.772  -2.094  1.00  0.67           H  
ATOM    978 1HB  PHE A  61      19.353 -10.368  -3.400  1.00  0.67           H  
ATOM    979 2HB  PHE A  61      18.421 -10.265  -1.919  1.00  0.67           H  
ATOM    980  HD1 PHE A  61      20.958  -8.286  -3.754  1.00  0.67           H  
ATOM    981  HD2 PHE A  61      17.328  -8.266  -1.490  1.00  0.67           H  
ATOM    982  HE1 PHE A  61      20.765  -5.865  -4.098  1.00  0.67           H  
ATOM    983  HE2 PHE A  61      17.129  -5.840  -1.867  1.00  0.67           H  
ATOM    984  HZ  PHE A  61      18.885  -4.648  -3.200  1.00  0.67           H  
ATOM    985  N   VAL A  62      19.768 -10.459   0.695  1.00  0.69           N  
ATOM    986  CA  VAL A  62      19.638 -10.057   2.086  1.00  0.69           C  
ATOM    987  C   VAL A  62      21.028  -9.944   2.687  1.00  0.69           C  
ATOM    988  O   VAL A  62      21.301  -9.028   3.461  1.00  0.69           O  
ATOM    989  CB  VAL A  62      18.863 -11.082   2.939  1.00  0.69           C  
ATOM    990  CG1 VAL A  62      18.957 -10.675   4.363  1.00  0.69           C  
ATOM    991  CG2 VAL A  62      17.420 -11.182   2.511  1.00  0.69           C  
ATOM    992  H   VAL A  62      19.334 -11.323   0.376  1.00  0.69           H  
ATOM    993  HA  VAL A  62      19.140  -9.090   2.133  1.00  0.69           H  
ATOM    994  HB  VAL A  62      19.331 -12.048   2.848  1.00  0.69           H  
ATOM    995 1HG1 VAL A  62      18.441 -11.403   4.982  1.00  0.69           H  
ATOM    996 2HG1 VAL A  62      20.002 -10.637   4.633  1.00  0.69           H  
ATOM    997 3HG1 VAL A  62      18.504  -9.692   4.505  1.00  0.69           H  
ATOM    998 1HG2 VAL A  62      16.909 -11.914   3.132  1.00  0.69           H  
ATOM    999 2HG2 VAL A  62      16.958 -10.249   2.619  1.00  0.69           H  
ATOM   1000 3HG2 VAL A  62      17.365 -11.484   1.492  1.00  0.69           H  
ATOM   1001  N   TYR A  63      21.906 -10.892   2.352  1.00  0.72           N  
ATOM   1002  CA  TYR A  63      23.263 -10.891   2.880  1.00  0.72           C  
ATOM   1003  C   TYR A  63      23.981  -9.606   2.449  1.00  0.72           C  
ATOM   1004  O   TYR A  63      24.689  -8.987   3.248  1.00  0.72           O  
ATOM   1005  CB  TYR A  63      24.011 -12.145   2.428  1.00  0.72           C  
ATOM   1006  CG  TYR A  63      23.329 -13.406   2.935  1.00  0.72           C  
ATOM   1007  CD1 TYR A  63      23.592 -14.637   2.345  1.00  0.72           C  
ATOM   1008  CD2 TYR A  63      22.393 -13.315   3.958  1.00  0.72           C  
ATOM   1009  CE1 TYR A  63      22.932 -15.767   2.782  1.00  0.72           C  
ATOM   1010  CE2 TYR A  63      21.734 -14.444   4.394  1.00  0.72           C  
ATOM   1011  CZ  TYR A  63      22.000 -15.667   3.811  1.00  0.72           C  
ATOM   1012  OH  TYR A  63      21.338 -16.795   4.244  1.00  0.72           O  
ATOM   1013  H   TYR A  63      21.600 -11.642   1.729  1.00  0.72           H  
ATOM   1014  HA  TYR A  63      23.214 -10.897   3.965  1.00  0.72           H  
ATOM   1015 1HB  TYR A  63      24.060 -12.186   1.347  1.00  0.72           H  
ATOM   1016 2HB  TYR A  63      25.029 -12.124   2.808  1.00  0.72           H  
ATOM   1017  HD1 TYR A  63      24.316 -14.709   1.534  1.00  0.72           H  
ATOM   1018  HD2 TYR A  63      22.173 -12.353   4.406  1.00  0.72           H  
ATOM   1019  HE1 TYR A  63      23.137 -16.730   2.319  1.00  0.72           H  
ATOM   1020  HE2 TYR A  63      20.997 -14.371   5.192  1.00  0.72           H  
ATOM   1021  HH  TYR A  63      21.664 -17.560   3.763  1.00  0.72           H  
ATOM   1022  N   VAL A  64      23.756  -9.161   1.206  1.00  0.74           N  
ATOM   1023  CA  VAL A  64      24.360  -7.907   0.748  1.00  0.74           C  
ATOM   1024  C   VAL A  64      23.880  -6.750   1.628  1.00  0.74           C  
ATOM   1025  O   VAL A  64      24.680  -5.927   2.090  1.00  0.74           O  
ATOM   1026  CB  VAL A  64      23.983  -7.610  -0.725  1.00  0.74           C  
ATOM   1027  CG1 VAL A  64      24.428  -6.206  -1.099  1.00  0.74           C  
ATOM   1028  CG2 VAL A  64      24.607  -8.642  -1.635  1.00  0.74           C  
ATOM   1029  H   VAL A  64      23.185  -9.723   0.571  1.00  0.74           H  
ATOM   1030  HA  VAL A  64      25.443  -7.990   0.829  1.00  0.74           H  
ATOM   1031  HB  VAL A  64      22.910  -7.640  -0.832  1.00  0.74           H  
ATOM   1032 1HG1 VAL A  64      24.138  -5.998  -2.129  1.00  0.74           H  
ATOM   1033 2HG1 VAL A  64      23.944  -5.490  -0.434  1.00  0.74           H  
ATOM   1034 3HG1 VAL A  64      25.509  -6.129  -0.999  1.00  0.74           H  
ATOM   1035 1HG2 VAL A  64      24.325  -8.436  -2.667  1.00  0.74           H  
ATOM   1036 2HG2 VAL A  64      25.689  -8.607  -1.537  1.00  0.74           H  
ATOM   1037 3HG2 VAL A  64      24.251  -9.626  -1.355  1.00  0.74           H  
ATOM   1038  N   VAL A  65      22.579  -6.720   1.905  1.00  0.76           N  
ATOM   1039  CA  VAL A  65      22.001  -5.679   2.751  1.00  0.76           C  
ATOM   1040  C   VAL A  65      22.603  -5.722   4.165  1.00  0.76           C  
ATOM   1041  O   VAL A  65      23.015  -4.685   4.696  1.00  0.76           O  
ATOM   1042  CB  VAL A  65      20.461  -5.856   2.802  1.00  0.76           C  
ATOM   1043  CG1 VAL A  65      19.799  -4.933   3.850  1.00  0.76           C  
ATOM   1044  CG2 VAL A  65      19.867  -5.569   1.389  1.00  0.76           C  
ATOM   1045  H   VAL A  65      21.976  -7.435   1.491  1.00  0.76           H  
ATOM   1046  HA  VAL A  65      22.226  -4.711   2.305  1.00  0.76           H  
ATOM   1047  HB  VAL A  65      20.239  -6.872   3.092  1.00  0.76           H  
ATOM   1048 1HG1 VAL A  65      18.723  -5.116   3.859  1.00  0.76           H  
ATOM   1049 2HG1 VAL A  65      20.209  -5.145   4.838  1.00  0.76           H  
ATOM   1050 3HG1 VAL A  65      19.970  -3.911   3.604  1.00  0.76           H  
ATOM   1051 1HG2 VAL A  65      18.787  -5.718   1.406  1.00  0.76           H  
ATOM   1052 2HG2 VAL A  65      20.087  -4.540   1.103  1.00  0.76           H  
ATOM   1053 3HG2 VAL A  65      20.313  -6.249   0.662  1.00  0.76           H  
ATOM   1054  N   ARG A  66      22.717  -6.929   4.741  1.00  0.80           N  
ATOM   1055  CA  ARG A  66      23.262  -7.103   6.088  1.00  0.80           C  
ATOM   1056  C   ARG A  66      24.707  -6.620   6.185  1.00  0.80           C  
ATOM   1057  O   ARG A  66      25.112  -6.001   7.179  1.00  0.80           O  
ATOM   1058  CB  ARG A  66      23.219  -8.570   6.498  1.00  0.80           C  
ATOM   1059  CG  ARG A  66      21.814  -9.112   6.759  1.00  0.80           C  
ATOM   1060  CD  ARG A  66      21.807 -10.559   7.138  1.00  0.80           C  
ATOM   1061  NE  ARG A  66      20.437 -11.115   7.307  1.00  0.80           N  
ATOM   1062  CZ  ARG A  66      20.167 -12.384   7.639  1.00  0.80           C  
ATOM   1063  NH1 ARG A  66      21.135 -13.248   7.883  1.00  0.80           N  
ATOM   1064  NH2 ARG A  66      18.904 -12.743   7.709  1.00  0.80           N  
ATOM   1065  H   ARG A  66      22.373  -7.743   4.234  1.00  0.80           H  
ATOM   1066  HA  ARG A  66      22.647  -6.537   6.781  1.00  0.80           H  
ATOM   1067 1HB  ARG A  66      23.669  -9.175   5.715  1.00  0.80           H  
ATOM   1068 2HB  ARG A  66      23.809  -8.710   7.404  1.00  0.80           H  
ATOM   1069 1HG  ARG A  66      21.395  -8.560   7.557  1.00  0.80           H  
ATOM   1070 2HG  ARG A  66      21.203  -8.974   5.883  1.00  0.80           H  
ATOM   1071 1HD  ARG A  66      22.307 -11.127   6.363  1.00  0.80           H  
ATOM   1072 2HD  ARG A  66      22.341 -10.687   8.076  1.00  0.80           H  
ATOM   1073  HE  ARG A  66      19.606 -10.527   7.115  1.00  0.80           H  
ATOM   1074 1HH1 ARG A  66      22.102 -12.957   7.822  1.00  0.80           H  
ATOM   1075 2HH1 ARG A  66      20.912 -14.204   8.128  1.00  0.80           H  
ATOM   1076 1HH2 ARG A  66      18.176 -12.034   7.496  1.00  0.80           H  
ATOM   1077 2HH2 ARG A  66      18.651 -13.690   7.948  1.00  0.80           H  
ATOM   1078  N   LYS A  67      25.497  -6.868   5.141  1.00  0.85           N  
ATOM   1079  CA  LYS A  67      26.875  -6.410   5.156  1.00  0.85           C  
ATOM   1080  C   LYS A  67      26.946  -4.888   5.050  1.00  0.85           C  
ATOM   1081  O   LYS A  67      27.698  -4.243   5.784  1.00  0.85           O  
ATOM   1082  CB  LYS A  67      27.665  -7.063   4.021  1.00  0.85           C  
ATOM   1083  CG  LYS A  67      27.923  -8.558   4.221  1.00  0.85           C  
ATOM   1084  CD  LYS A  67      28.668  -9.158   3.040  1.00  0.85           C  
ATOM   1085  CE  LYS A  67      28.901 -10.650   3.234  1.00  0.85           C  
ATOM   1086  NZ  LYS A  67      29.608 -11.257   2.072  1.00  0.85           N  
ATOM   1087  H   LYS A  67      25.143  -7.404   4.346  1.00  0.85           H  
ATOM   1088  HA  LYS A  67      27.326  -6.703   6.103  1.00  0.85           H  
ATOM   1089 1HB  LYS A  67      27.105  -6.947   3.087  1.00  0.85           H  
ATOM   1090 2HB  LYS A  67      28.620  -6.558   3.898  1.00  0.85           H  
ATOM   1091 1HG  LYS A  67      28.512  -8.705   5.125  1.00  0.85           H  
ATOM   1092 2HG  LYS A  67      26.973  -9.075   4.342  1.00  0.85           H  
ATOM   1093 1HD  LYS A  67      28.078  -9.006   2.133  1.00  0.85           H  
ATOM   1094 2HD  LYS A  67      29.628  -8.659   2.919  1.00  0.85           H  
ATOM   1095 1HE  LYS A  67      29.496 -10.804   4.132  1.00  0.85           H  
ATOM   1096 2HE  LYS A  67      27.936 -11.145   3.359  1.00  0.85           H  
ATOM   1097 1HZ  LYS A  67      29.743 -12.244   2.237  1.00  0.85           H  
ATOM   1098 2HZ  LYS A  67      29.056 -11.127   1.237  1.00  0.85           H  
ATOM   1099 3HZ  LYS A  67      30.507 -10.811   1.954  1.00  0.85           H  
ATOM   1100  N   ARG A  68      26.114  -4.299   4.185  1.00  0.94           N  
ATOM   1101  CA  ARG A  68      26.115  -2.850   3.977  1.00  0.94           C  
ATOM   1102  C   ARG A  68      25.718  -2.047   5.216  1.00  0.94           C  
ATOM   1103  O   ARG A  68      26.194  -0.927   5.408  1.00  0.94           O  
ATOM   1104  CB  ARG A  68      25.261  -2.489   2.785  1.00  0.94           C  
ATOM   1105  CG  ARG A  68      25.895  -2.883   1.455  1.00  0.94           C  
ATOM   1106  CD  ARG A  68      25.075  -2.516   0.297  1.00  0.94           C  
ATOM   1107  NE  ARG A  68      25.683  -2.979  -0.945  1.00  0.94           N  
ATOM   1108  CZ  ARG A  68      26.650  -2.326  -1.618  1.00  0.94           C  
ATOM   1109  NH1 ARG A  68      27.117  -1.186  -1.160  1.00  0.94           N  
ATOM   1110  NH2 ARG A  68      27.137  -2.828  -2.741  1.00  0.94           N  
ATOM   1111  H   ARG A  68      25.493  -4.875   3.613  1.00  0.94           H  
ATOM   1112  HA  ARG A  68      27.134  -2.564   3.720  1.00  0.94           H  
ATOM   1113 1HB  ARG A  68      24.302  -3.003   2.861  1.00  0.94           H  
ATOM   1114 2HB  ARG A  68      25.072  -1.426   2.778  1.00  0.94           H  
ATOM   1115 1HG  ARG A  68      26.856  -2.380   1.359  1.00  0.94           H  
ATOM   1116 2HG  ARG A  68      26.053  -3.958   1.434  1.00  0.94           H  
ATOM   1117 1HD  ARG A  68      24.090  -2.980   0.391  1.00  0.94           H  
ATOM   1118 2HD  ARG A  68      24.961  -1.435   0.241  1.00  0.94           H  
ATOM   1119  HE  ARG A  68      25.355  -3.855  -1.328  1.00  0.94           H  
ATOM   1120 1HH1 ARG A  68      26.755  -0.801  -0.301  1.00  0.94           H  
ATOM   1121 2HH1 ARG A  68      27.845  -0.699  -1.664  1.00  0.94           H  
ATOM   1122 1HH2 ARG A  68      26.790  -3.704  -3.106  1.00  0.94           H  
ATOM   1123 2HH2 ARG A  68      27.866  -2.335  -3.237  1.00  0.94           H  
ATOM   1124  N   ILE A  69      24.911  -2.639   6.093  1.00  1.09           N  
ATOM   1125  CA  ILE A  69      24.518  -1.973   7.335  1.00  1.09           C  
ATOM   1126  C   ILE A  69      25.404  -2.382   8.513  1.00  1.09           C  
ATOM   1127  O   ILE A  69      25.117  -2.015   9.655  1.00  1.09           O  
ATOM   1128  CB  ILE A  69      23.076  -2.311   7.728  1.00  1.09           C  
ATOM   1129  CG1 ILE A  69      23.006  -3.755   7.997  1.00  1.09           C  
ATOM   1130  CG2 ILE A  69      22.114  -1.903   6.679  1.00  1.09           C  
ATOM   1131  CD1 ILE A  69      21.788  -4.192   8.610  1.00  1.09           C  
ATOM   1132  H   ILE A  69      24.513  -3.551   5.856  1.00  1.09           H  
ATOM   1133  HA  ILE A  69      24.604  -0.897   7.195  1.00  1.09           H  
ATOM   1134  HB  ILE A  69      22.828  -1.796   8.651  1.00  1.09           H  
ATOM   1135 1HG1 ILE A  69      23.119  -4.260   7.067  1.00  1.09           H  
ATOM   1136 2HG1 ILE A  69      23.824  -4.034   8.635  1.00  1.09           H  
ATOM   1137 1HG2 ILE A  69      21.100  -2.151   6.987  1.00  1.09           H  
ATOM   1138 2HG2 ILE A  69      22.192  -0.827   6.531  1.00  1.09           H  
ATOM   1139 3HG2 ILE A  69      22.358  -2.427   5.771  1.00  1.09           H  
ATOM   1140 1HD1 ILE A  69      21.841  -5.249   8.747  1.00  1.09           H  
ATOM   1141 2HD1 ILE A  69      21.697  -3.706   9.563  1.00  1.09           H  
ATOM   1142 3HD1 ILE A  69      20.944  -3.941   7.970  1.00  1.09           H  
ATOM   1143  N   LYS A  70      26.470  -3.149   8.246  1.00  1.31           N  
ATOM   1144  CA  LYS A  70      27.392  -3.616   9.276  1.00  1.31           C  
ATOM   1145  C   LYS A  70      26.678  -4.351  10.410  1.00  1.31           C  
ATOM   1146  O   LYS A  70      26.929  -4.091  11.588  1.00  1.31           O  
ATOM   1147  CB  LYS A  70      28.204  -2.446   9.832  1.00  1.31           C  
ATOM   1148  CG  LYS A  70      29.073  -1.747   8.787  1.00  1.31           C  
ATOM   1149  CD  LYS A  70      29.898  -0.625   9.405  1.00  1.31           C  
ATOM   1150  CE  LYS A  70      30.735   0.094   8.352  1.00  1.31           C  
ATOM   1151  NZ  LYS A  70      31.516   1.220   8.937  1.00  1.31           N  
ATOM   1152  H   LYS A  70      26.675  -3.419   7.286  1.00  1.31           H  
ATOM   1153  HA  LYS A  70      28.081  -4.322   8.811  1.00  1.31           H  
ATOM   1154 1HB  LYS A  70      27.542  -1.705  10.274  1.00  1.31           H  
ATOM   1155 2HB  LYS A  70      28.860  -2.809  10.622  1.00  1.31           H  
ATOM   1156 1HG  LYS A  70      29.742  -2.475   8.328  1.00  1.31           H  
ATOM   1157 2HG  LYS A  70      28.432  -1.332   8.004  1.00  1.31           H  
ATOM   1158 1HD  LYS A  70      29.232   0.096   9.881  1.00  1.31           H  
ATOM   1159 2HD  LYS A  70      30.562  -1.036  10.164  1.00  1.31           H  
ATOM   1160 1HE  LYS A  70      31.425  -0.618   7.899  1.00  1.31           H  
ATOM   1161 2HE  LYS A  70      30.074   0.486   7.578  1.00  1.31           H  
ATOM   1162 1HZ  LYS A  70      32.056   1.669   8.210  1.00  1.31           H  
ATOM   1163 2HZ  LYS A  70      30.883   1.890   9.349  1.00  1.31           H  
ATOM   1164 3HZ  LYS A  70      32.140   0.864   9.647  1.00  1.31           H  
ATOM   1165  N   LEU A  71      25.783  -5.269  10.057  1.00  1.59           N  
ATOM   1166  CA  LEU A  71      25.026  -6.011  11.054  1.00  1.59           C  
ATOM   1167  C   LEU A  71      25.944  -6.806  11.975  1.00  1.59           C  
ATOM   1168  O   LEU A  71      26.870  -7.477  11.514  1.00  1.59           O  
ATOM   1169  CB  LEU A  71      24.078  -6.982  10.381  1.00  1.59           C  
ATOM   1170  CG  LEU A  71      23.046  -7.624  11.260  1.00  1.59           C  
ATOM   1171  CD1 LEU A  71      22.049  -6.564  11.702  1.00  1.59           C  
ATOM   1172  CD2 LEU A  71      22.394  -8.685  10.503  1.00  1.59           C  
ATOM   1173  H   LEU A  71      25.610  -5.453   9.066  1.00  1.59           H  
ATOM   1174  HA  LEU A  71      24.454  -5.304  11.649  1.00  1.59           H  
ATOM   1175 1HB  LEU A  71      23.574  -6.473   9.575  1.00  1.59           H  
ATOM   1176 2HB  LEU A  71      24.673  -7.782   9.944  1.00  1.59           H  
ATOM   1177  HG  LEU A  71      23.509  -8.053  12.152  1.00  1.59           H  
ATOM   1178 1HD1 LEU A  71      21.298  -7.015  12.315  1.00  1.59           H  
ATOM   1179 2HD1 LEU A  71      22.566  -5.790  12.265  1.00  1.59           H  
ATOM   1180 3HD1 LEU A  71      21.580  -6.131  10.840  1.00  1.59           H  
ATOM   1181 1HD2 LEU A  71      21.655  -9.132  11.118  1.00  1.59           H  
ATOM   1182 2HD2 LEU A  71      21.955  -8.262   9.647  1.00  1.59           H  
ATOM   1183 3HD2 LEU A  71      23.132  -9.430  10.211  1.00  1.59           H  
ATOM   1184  N   GLY A  72      25.697  -6.715  13.278  1.00  1.87           N  
ATOM   1185  CA  GLY A  72      26.494  -7.444  14.253  1.00  1.87           C  
ATOM   1186  C   GLY A  72      25.921  -8.829  14.563  1.00  1.87           C  
ATOM   1187  O   GLY A  72      25.055  -9.338  13.855  1.00  1.87           O  
ATOM   1188  H   GLY A  72      24.938  -6.134  13.595  1.00  1.87           H  
ATOM   1189 1HA  GLY A  72      27.513  -7.548  13.880  1.00  1.87           H  
ATOM   1190 2HA  GLY A  72      26.554  -6.862  15.171  1.00  1.87           H  
ATOM   1191  N   ALA A  73      26.420  -9.424  15.641  1.00  2.05           N  
ATOM   1192  CA  ALA A  73      26.027 -10.763  16.082  1.00  2.05           C  
ATOM   1193  C   ALA A  73      24.564 -10.822  16.489  1.00  2.05           C  
ATOM   1194  O   ALA A  73      23.986  -9.816  16.897  1.00  2.05           O  
ATOM   1195  CB  ALA A  73      26.886 -11.205  17.251  1.00  2.05           C  
ATOM   1196  H   ALA A  73      27.122  -8.932  16.175  1.00  2.05           H  
ATOM   1197  HA  ALA A  73      26.173 -11.449  15.248  1.00  2.05           H  
ATOM   1198 1HB  ALA A  73      26.598 -12.214  17.550  1.00  2.05           H  
ATOM   1199 2HB  ALA A  73      27.935 -11.199  16.959  1.00  2.05           H  
ATOM   1200 3HB  ALA A  73      26.737 -10.526  18.089  1.00  2.05           H  
ATOM   1201  N   GLU A  74      23.961 -12.014  16.355  1.00  2.06           N  
ATOM   1202  CA  GLU A  74      22.583 -12.335  16.794  1.00  2.06           C  
ATOM   1203  C   GLU A  74      21.465 -11.709  15.949  1.00  2.06           C  
ATOM   1204  O   GLU A  74      20.517 -12.391  15.561  1.00  2.06           O  
ATOM   1205  CB  GLU A  74      22.383 -11.964  18.273  1.00  2.06           C  
ATOM   1206  CG  GLU A  74      23.227 -12.800  19.240  1.00  2.06           C  
ATOM   1207  CD  GLU A  74      23.041 -12.418  20.692  1.00  2.06           C  
ATOM   1208  OE1 GLU A  74      22.338 -11.473  20.959  1.00  2.06           O  
ATOM   1209  OE2 GLU A  74      23.608 -13.078  21.533  1.00  2.06           O  
ATOM   1210  H   GLU A  74      24.501 -12.763  15.951  1.00  2.06           H  
ATOM   1211  HA  GLU A  74      22.467 -13.417  16.720  1.00  2.06           H  
ATOM   1212 1HB  GLU A  74      22.580 -10.919  18.455  1.00  2.06           H  
ATOM   1213 2HB  GLU A  74      21.339 -12.133  18.535  1.00  2.06           H  
ATOM   1214 1HG  GLU A  74      22.964 -13.849  19.116  1.00  2.06           H  
ATOM   1215 2HG  GLU A  74      24.277 -12.686  18.975  1.00  2.06           H  
ATOM   1216  N   LYS A  75      21.571 -10.420  15.687  1.00  1.88           N  
ATOM   1217  CA  LYS A  75      20.586  -9.684  14.918  1.00  1.88           C  
ATOM   1218  C   LYS A  75      20.470 -10.246  13.508  1.00  1.88           C  
ATOM   1219  O   LYS A  75      21.417 -10.825  12.974  1.00  1.88           O  
ATOM   1220  CB  LYS A  75      20.955  -8.206  14.853  1.00  1.88           C  
ATOM   1221  CG  LYS A  75      20.884  -7.482  16.183  1.00  1.88           C  
ATOM   1222  CD  LYS A  75      21.214  -6.001  16.027  1.00  1.88           C  
ATOM   1223  CE  LYS A  75      21.135  -5.273  17.367  1.00  1.88           C  
ATOM   1224  NZ  LYS A  75      21.461  -3.822  17.238  1.00  1.88           N  
ATOM   1225  H   LYS A  75      22.379  -9.939  16.068  1.00  1.88           H  
ATOM   1226  HA  LYS A  75      19.616  -9.788  15.404  1.00  1.88           H  
ATOM   1227 1HB  LYS A  75      21.971  -8.104  14.461  1.00  1.88           H  
ATOM   1228 2HB  LYS A  75      20.273  -7.705  14.178  1.00  1.88           H  
ATOM   1229 1HG  LYS A  75      19.886  -7.588  16.606  1.00  1.88           H  
ATOM   1230 2HG  LYS A  75      21.604  -7.938  16.870  1.00  1.88           H  
ATOM   1231 1HD  LYS A  75      22.222  -5.898  15.623  1.00  1.88           H  
ATOM   1232 2HD  LYS A  75      20.512  -5.541  15.331  1.00  1.88           H  
ATOM   1233 1HE  LYS A  75      20.127  -5.374  17.767  1.00  1.88           H  
ATOM   1234 2HE  LYS A  75      21.839  -5.732  18.062  1.00  1.88           H  
ATOM   1235 1HZ  LYS A  75      21.396  -3.383  18.145  1.00  1.88           H  
ATOM   1236 2HZ  LYS A  75      22.398  -3.715  16.880  1.00  1.88           H  
ATOM   1237 3HZ  LYS A  75      20.807  -3.383  16.604  1.00  1.88           H  
ATOM   1238  N   ALA A  76      19.295 -10.078  12.905  1.00  1.60           N  
ATOM   1239  CA  ALA A  76      19.065 -10.532  11.538  1.00  1.60           C  
ATOM   1240  C   ALA A  76      18.171  -9.561  10.800  1.00  1.60           C  
ATOM   1241  O   ALA A  76      17.257  -8.988  11.385  1.00  1.60           O  
ATOM   1242  CB  ALA A  76      18.421 -11.906  11.537  1.00  1.60           C  
ATOM   1243  H   ALA A  76      18.548  -9.616  13.403  1.00  1.60           H  
ATOM   1244  HA  ALA A  76      20.016 -10.590  11.018  1.00  1.60           H  
ATOM   1245 1HB  ALA A  76      18.265 -12.232  10.511  1.00  1.60           H  
ATOM   1246 2HB  ALA A  76      19.077 -12.612  12.050  1.00  1.60           H  
ATOM   1247 3HB  ALA A  76      17.464 -11.860  12.049  1.00  1.60           H  
ATOM   1248  N   ILE A  77      18.433  -9.418   9.509  1.00  1.32           N  
ATOM   1249  CA  ILE A  77      17.657  -8.568   8.615  1.00  1.32           C  
ATOM   1250  C   ILE A  77      16.818  -9.362   7.665  1.00  1.32           C  
ATOM   1251  O   ILE A  77      17.291 -10.348   7.084  1.00  1.32           O  
ATOM   1252  CB  ILE A  77      18.541  -7.651   7.771  1.00  1.32           C  
ATOM   1253  CG1 ILE A  77      19.375  -6.865   8.642  1.00  1.32           C  
ATOM   1254  CG2 ILE A  77      17.717  -6.717   6.883  1.00  1.32           C  
ATOM   1255  CD1 ILE A  77      18.619  -6.032   9.548  1.00  1.32           C  
ATOM   1256  H   ILE A  77      19.219  -9.924   9.135  1.00  1.32           H  
ATOM   1257  HA  ILE A  77      16.992  -7.952   9.215  1.00  1.32           H  
ATOM   1258  HB  ILE A  77      19.168  -8.244   7.137  1.00  1.32           H  
ATOM   1259 1HG1 ILE A  77      19.982  -7.510   9.227  1.00  1.32           H  
ATOM   1260 2HG1 ILE A  77      19.999  -6.248   8.027  1.00  1.32           H  
ATOM   1261 1HG2 ILE A  77      18.388  -6.084   6.312  1.00  1.32           H  
ATOM   1262 2HG2 ILE A  77      17.107  -7.290   6.193  1.00  1.32           H  
ATOM   1263 3HG2 ILE A  77      17.071  -6.096   7.507  1.00  1.32           H  
ATOM   1264 1HD1 ILE A  77      19.302  -5.461  10.169  1.00  1.32           H  
ATOM   1265 2HD1 ILE A  77      17.994  -5.363   8.966  1.00  1.32           H  
ATOM   1266 3HD1 ILE A  77      17.992  -6.652  10.178  1.00  1.32           H  
ATOM   1267  N   PHE A  78      15.577  -8.934   7.535  1.00  1.10           N  
ATOM   1268  CA  PHE A  78      14.631  -9.531   6.634  1.00  1.10           C  
ATOM   1269  C   PHE A  78      14.342  -8.525   5.530  1.00  1.10           C  
ATOM   1270  O   PHE A  78      14.284  -7.319   5.789  1.00  1.10           O  
ATOM   1271  CB  PHE A  78      13.387  -9.860   7.438  1.00  1.10           C  
ATOM   1272  CG  PHE A  78      13.711 -10.840   8.497  1.00  1.10           C  
ATOM   1273  CD1 PHE A  78      14.208 -10.389   9.721  1.00  1.10           C  
ATOM   1274  CD2 PHE A  78      13.565 -12.192   8.295  1.00  1.10           C  
ATOM   1275  CE1 PHE A  78      14.548 -11.275  10.714  1.00  1.10           C  
ATOM   1276  CE2 PHE A  78      13.903 -13.090   9.291  1.00  1.10           C  
ATOM   1277  CZ  PHE A  78      14.397 -12.629  10.504  1.00  1.10           C  
ATOM   1278  H   PHE A  78      15.282  -8.140   8.105  1.00  1.10           H  
ATOM   1279  HA  PHE A  78      15.054 -10.436   6.197  1.00  1.10           H  
ATOM   1280 1HB  PHE A  78      13.013  -8.960   7.915  1.00  1.10           H  
ATOM   1281 2HB  PHE A  78      12.619 -10.263   6.808  1.00  1.10           H  
ATOM   1282  HD1 PHE A  78      14.334  -9.311   9.889  1.00  1.10           H  
ATOM   1283  HD2 PHE A  78      13.187 -12.547   7.341  1.00  1.10           H  
ATOM   1284  HE1 PHE A  78      14.940 -10.901  11.662  1.00  1.10           H  
ATOM   1285  HE2 PHE A  78      13.784 -14.161   9.124  1.00  1.10           H  
ATOM   1286  HZ  PHE A  78      14.667 -13.335  11.288  1.00  1.10           H  
ATOM   1287  N   VAL A  79      14.158  -9.010   4.305  1.00  0.97           N  
ATOM   1288  CA  VAL A  79      13.820  -8.140   3.176  1.00  0.97           C  
ATOM   1289  C   VAL A  79      12.461  -8.490   2.627  1.00  0.97           C  
ATOM   1290  O   VAL A  79      12.216  -9.635   2.268  1.00  0.97           O  
ATOM   1291  CB  VAL A  79      14.876  -8.224   2.066  1.00  0.97           C  
ATOM   1292  CG1 VAL A  79      14.462  -7.382   0.892  1.00  0.97           C  
ATOM   1293  CG2 VAL A  79      16.230  -7.656   2.612  1.00  0.97           C  
ATOM   1294  H   VAL A  79      14.240 -10.005   4.153  1.00  0.97           H  
ATOM   1295  HA  VAL A  79      13.790  -7.112   3.527  1.00  0.97           H  
ATOM   1296  HB  VAL A  79      14.986  -9.255   1.737  1.00  0.97           H  
ATOM   1297 1HG1 VAL A  79      15.229  -7.440   0.127  1.00  0.97           H  
ATOM   1298 2HG1 VAL A  79      13.514  -7.744   0.488  1.00  0.97           H  
ATOM   1299 3HG1 VAL A  79      14.346  -6.346   1.218  1.00  0.97           H  
ATOM   1300 1HG2 VAL A  79      16.987  -7.699   1.829  1.00  0.97           H  
ATOM   1301 2HG2 VAL A  79      16.084  -6.630   2.912  1.00  0.97           H  
ATOM   1302 3HG2 VAL A  79      16.566  -8.226   3.472  1.00  0.97           H  
ATOM   1303  N   PHE A  80      11.599  -7.494   2.538  1.00  0.90           N  
ATOM   1304  CA  PHE A  80      10.224  -7.699   2.136  1.00  0.90           C  
ATOM   1305  C   PHE A  80       9.961  -7.046   0.800  1.00  0.90           C  
ATOM   1306  O   PHE A  80      10.482  -5.972   0.515  1.00  0.90           O  
ATOM   1307  CB  PHE A  80       9.325  -7.044   3.183  1.00  0.90           C  
ATOM   1308  CG  PHE A  80       9.569  -7.590   4.538  1.00  0.90           C  
ATOM   1309  CD1 PHE A  80      10.618  -7.057   5.281  1.00  0.90           C  
ATOM   1310  CD2 PHE A  80       8.799  -8.578   5.094  1.00  0.90           C  
ATOM   1311  CE1 PHE A  80      10.897  -7.514   6.534  1.00  0.90           C  
ATOM   1312  CE2 PHE A  80       9.077  -9.042   6.370  1.00  0.90           C  
ATOM   1313  CZ  PHE A  80      10.129  -8.511   7.086  1.00  0.90           C  
ATOM   1314  H   PHE A  80      11.912  -6.563   2.799  1.00  0.90           H  
ATOM   1315  HA  PHE A  80      10.020  -8.762   2.068  1.00  0.90           H  
ATOM   1316 1HB  PHE A  80       9.505  -5.970   3.204  1.00  0.90           H  
ATOM   1317 2HB  PHE A  80       8.276  -7.203   2.920  1.00  0.90           H  
ATOM   1318  HD1 PHE A  80      11.232  -6.262   4.843  1.00  0.90           H  
ATOM   1319  HD2 PHE A  80       7.970  -8.991   4.528  1.00  0.90           H  
ATOM   1320  HE1 PHE A  80      11.731  -7.085   7.089  1.00  0.90           H  
ATOM   1321  HE2 PHE A  80       8.465  -9.828   6.811  1.00  0.90           H  
ATOM   1322  HZ  PHE A  80      10.350  -8.879   8.087  1.00  0.90           H  
ATOM   1323  N   VAL A  81       9.122  -7.664  -0.000  1.00  0.88           N  
ATOM   1324  CA  VAL A  81       8.698  -7.100  -1.269  1.00  0.88           C  
ATOM   1325  C   VAL A  81       7.325  -6.583  -1.019  1.00  0.88           C  
ATOM   1326  O   VAL A  81       6.465  -7.333  -0.556  1.00  0.88           O  
ATOM   1327  CB  VAL A  81       8.694  -8.158  -2.351  1.00  0.88           C  
ATOM   1328  CG1 VAL A  81       8.194  -7.596  -3.625  1.00  0.88           C  
ATOM   1329  CG2 VAL A  81      10.046  -8.629  -2.560  1.00  0.88           C  
ATOM   1330  H   VAL A  81       8.725  -8.548   0.300  1.00  0.88           H  
ATOM   1331  HA  VAL A  81       9.351  -6.277  -1.558  1.00  0.88           H  
ATOM   1332  HB  VAL A  81       8.053  -8.986  -2.039  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  81       8.226  -8.371  -4.369  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  81       7.176  -7.247  -3.499  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  81       8.831  -6.764  -3.926  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  81      10.032  -9.391  -3.300  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  81      10.639  -7.811  -2.896  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  81      10.440  -9.017  -1.635  1.00  0.88           H  
ATOM   1339  N   LYS A  82       7.108  -5.308  -1.269  1.00  0.87           N  
ATOM   1340  CA  LYS A  82       5.847  -4.739  -0.829  1.00  0.87           C  
ATOM   1341  C   LYS A  82       5.775  -5.085   0.676  1.00  0.87           C  
ATOM   1342  O   LYS A  82       6.704  -4.752   1.411  1.00  0.87           O  
ATOM   1343  CB  LYS A  82       4.652  -5.283  -1.642  1.00  0.87           C  
ATOM   1344  CG  LYS A  82       4.766  -4.999  -3.136  1.00  0.87           C  
ATOM   1345  CD  LYS A  82       3.549  -5.478  -3.913  1.00  0.87           C  
ATOM   1346  CE  LYS A  82       3.751  -5.277  -5.420  1.00  0.87           C  
ATOM   1347  NZ  LYS A  82       2.570  -5.721  -6.215  1.00  0.87           N  
ATOM   1348  H   LYS A  82       7.838  -4.744  -1.718  1.00  0.87           H  
ATOM   1349  HA  LYS A  82       5.884  -3.660  -0.943  1.00  0.87           H  
ATOM   1350 1HB  LYS A  82       4.529  -6.354  -1.516  1.00  0.87           H  
ATOM   1351 2HB  LYS A  82       3.736  -4.807  -1.290  1.00  0.87           H  
ATOM   1352 1HG  LYS A  82       4.877  -3.924  -3.283  1.00  0.87           H  
ATOM   1353 2HG  LYS A  82       5.647  -5.486  -3.536  1.00  0.87           H  
ATOM   1354 1HD  LYS A  82       3.391  -6.542  -3.720  1.00  0.87           H  
ATOM   1355 2HD  LYS A  82       2.666  -4.927  -3.591  1.00  0.87           H  
ATOM   1356 1HE  LYS A  82       3.939  -4.224  -5.621  1.00  0.87           H  
ATOM   1357 2HE  LYS A  82       4.620  -5.857  -5.737  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  82       2.764  -5.576  -7.199  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  82       2.388  -6.703  -6.051  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  82       1.763  -5.184  -5.945  1.00  0.87           H  
ATOM   1361  N   ASP A  83       4.720  -5.772   1.131  1.00  0.86           N  
ATOM   1362  CA  ASP A  83       4.608  -6.147   2.548  1.00  0.86           C  
ATOM   1363  C   ASP A  83       4.853  -7.651   2.836  1.00  0.86           C  
ATOM   1364  O   ASP A  83       4.475  -8.136   3.908  1.00  0.86           O  
ATOM   1365  CB  ASP A  83       3.227  -5.778   3.094  1.00  0.86           C  
ATOM   1366  CG  ASP A  83       2.943  -4.270   3.149  1.00  0.86           C  
ATOM   1367  OD1 ASP A  83       3.808  -3.528   3.548  1.00  0.86           O  
ATOM   1368  OD2 ASP A  83       1.854  -3.879   2.788  1.00  0.86           O  
ATOM   1369  H   ASP A  83       3.988  -6.040   0.494  1.00  0.86           H  
ATOM   1370  HA  ASP A  83       5.353  -5.580   3.105  1.00  0.86           H  
ATOM   1371 1HB  ASP A  83       2.464  -6.248   2.475  1.00  0.86           H  
ATOM   1372 2HB  ASP A  83       3.121  -6.185   4.099  1.00  0.86           H  
ATOM   1373  N   THR A  84       5.443  -8.393   1.894  1.00  0.83           N  
ATOM   1374  CA  THR A  84       5.648  -9.844   2.057  1.00  0.83           C  
ATOM   1375  C   THR A  84       7.102 -10.313   2.017  1.00  0.83           C  
ATOM   1376  O   THR A  84       7.880  -9.900   1.163  1.00  0.83           O  
ATOM   1377  CB  THR A  84       4.855 -10.617   0.982  1.00  0.83           C  
ATOM   1378  OG1 THR A  84       3.452 -10.344   1.139  1.00  0.83           O  
ATOM   1379  CG2 THR A  84       5.097 -12.128   1.086  1.00  0.83           C  
ATOM   1380  H   THR A  84       5.755  -7.949   1.031  1.00  0.83           H  
ATOM   1381  HA  THR A  84       5.247 -10.128   3.030  1.00  0.83           H  
ATOM   1382  HB  THR A  84       5.169 -10.277  -0.007  1.00  0.83           H  
ATOM   1383  HG1 THR A  84       3.218 -10.413   2.070  1.00  0.83           H  
ATOM   1384 1HG2 THR A  84       4.522 -12.638   0.316  1.00  0.83           H  
ATOM   1385 2HG2 THR A  84       6.151 -12.349   0.941  1.00  0.83           H  
ATOM   1386 3HG2 THR A  84       4.784 -12.483   2.066  1.00  0.83           H  
ATOM   1387  N   LEU A  85       7.474 -11.191   2.951  1.00  0.78           N  
ATOM   1388  CA  LEU A  85       8.833 -11.736   2.992  1.00  0.78           C  
ATOM   1389  C   LEU A  85       8.954 -12.887   1.967  1.00  0.78           C  
ATOM   1390  O   LEU A  85       8.254 -13.887   2.126  1.00  0.78           O  
ATOM   1391  CB  LEU A  85       9.092 -12.276   4.409  1.00  0.78           C  
ATOM   1392  CG  LEU A  85      10.461 -12.834   4.697  1.00  0.78           C  
ATOM   1393  CD1 LEU A  85      11.455 -11.741   4.520  1.00  0.78           C  
ATOM   1394  CD2 LEU A  85      10.495 -13.361   6.121  1.00  0.78           C  
ATOM   1395  H   LEU A  85       6.797 -11.493   3.638  1.00  0.78           H  
ATOM   1396  HA  LEU A  85       9.543 -10.945   2.802  1.00  0.78           H  
ATOM   1397 1HB  LEU A  85       8.908 -11.498   5.114  1.00  0.78           H  
ATOM   1398 2HB  LEU A  85       8.378 -13.076   4.601  1.00  0.78           H  
ATOM   1399  HG  LEU A  85      10.697 -13.641   3.991  1.00  0.78           H  
ATOM   1400 1HD1 LEU A  85      12.458 -12.108   4.718  1.00  0.78           H  
ATOM   1401 2HD1 LEU A  85      11.384 -11.411   3.511  1.00  0.78           H  
ATOM   1402 3HD1 LEU A  85      11.224 -10.923   5.187  1.00  0.78           H  
ATOM   1403 1HD2 LEU A  85      11.483 -13.759   6.336  1.00  0.78           H  
ATOM   1404 2HD2 LEU A  85      10.268 -12.550   6.817  1.00  0.78           H  
ATOM   1405 3HD2 LEU A  85       9.756 -14.153   6.231  1.00  0.78           H  
ATOM   1406  N   PRO A  86       9.745 -12.768   0.874  1.00  0.72           N  
ATOM   1407  CA  PRO A  86       9.917 -13.779  -0.147  1.00  0.72           C  
ATOM   1408  C   PRO A  86      10.603 -15.001   0.446  1.00  0.72           C  
ATOM   1409  O   PRO A  86      11.324 -14.860   1.433  1.00  0.72           O  
ATOM   1410  CB  PRO A  86      10.832 -13.105  -1.159  1.00  0.72           C  
ATOM   1411  CG  PRO A  86      10.734 -11.671  -0.885  1.00  0.72           C  
ATOM   1412  CD  PRO A  86      10.547 -11.572   0.599  1.00  0.72           C  
ATOM   1413  HA  PRO A  86       8.936 -13.996  -0.581  1.00  0.72           H  
ATOM   1414 1HB  PRO A  86      11.844 -13.506  -1.037  1.00  0.72           H  
ATOM   1415 2HB  PRO A  86      10.515 -13.362  -2.162  1.00  0.72           H  
ATOM   1416 1HG  PRO A  86      11.633 -11.148  -1.249  1.00  0.72           H  
ATOM   1417 2HG  PRO A  86       9.876 -11.271  -1.434  1.00  0.72           H  
ATOM   1418 1HD  PRO A  86      11.513 -11.643   1.106  1.00  0.72           H  
ATOM   1419 2HD  PRO A  86      10.050 -10.652   0.784  1.00  0.72           H  
ATOM   1420  N   PRO A  87      10.439 -16.200  -0.121  1.00  0.66           N  
ATOM   1421  CA  PRO A  87      11.214 -17.366   0.237  1.00  0.66           C  
ATOM   1422  C   PRO A  87      12.679 -17.028   0.010  1.00  0.66           C  
ATOM   1423  O   PRO A  87      13.021 -16.435  -1.013  1.00  0.66           O  
ATOM   1424  CB  PRO A  87      10.712 -18.427  -0.743  1.00  0.66           C  
ATOM   1425  CG  PRO A  87       9.312 -17.963  -1.111  1.00  0.66           C  
ATOM   1426  CD  PRO A  87       9.395 -16.441  -1.125  1.00  0.66           C  
ATOM   1427  HA  PRO A  87      11.019 -17.637   1.286  1.00  0.66           H  
ATOM   1428 1HB  PRO A  87      11.388 -18.489  -1.608  1.00  0.66           H  
ATOM   1429 2HB  PRO A  87      10.721 -19.415  -0.261  1.00  0.66           H  
ATOM   1430 1HG  PRO A  87       9.018 -18.382  -2.087  1.00  0.66           H  
ATOM   1431 2HG  PRO A  87       8.586 -18.336  -0.374  1.00  0.66           H  
ATOM   1432 1HD  PRO A  87       9.698 -16.053  -2.108  1.00  0.66           H  
ATOM   1433 2HD  PRO A  87       8.422 -16.056  -0.794  1.00  0.66           H  
ATOM   1434  N   THR A  88      13.547 -17.506   0.887  1.00  0.62           N  
ATOM   1435  CA  THR A  88      14.985 -17.241   0.812  1.00  0.62           C  
ATOM   1436  C   THR A  88      15.603 -17.663  -0.521  1.00  0.62           C  
ATOM   1437  O   THR A  88      16.473 -16.985  -1.075  1.00  0.62           O  
ATOM   1438  CB  THR A  88      15.712 -17.992   1.942  1.00  0.62           C  
ATOM   1439  OG1 THR A  88      15.219 -17.553   3.214  1.00  0.62           O  
ATOM   1440  CG2 THR A  88      17.175 -17.740   1.883  1.00  0.62           C  
ATOM   1441  H   THR A  88      13.195 -18.020   1.682  1.00  0.62           H  
ATOM   1442  HA  THR A  88      15.142 -16.168   0.935  1.00  0.62           H  
ATOM   1443  HB  THR A  88      15.531 -19.062   1.836  1.00  0.62           H  
ATOM   1444  HG1 THR A  88      15.685 -18.018   3.916  1.00  0.62           H  
ATOM   1445 1HG2 THR A  88      17.673 -18.281   2.686  1.00  0.62           H  
ATOM   1446 2HG2 THR A  88      17.569 -18.070   0.920  1.00  0.62           H  
ATOM   1447 3HG2 THR A  88      17.332 -16.686   2.010  1.00  0.62           H  
ATOM   1448  N   ALA A  89      15.187 -18.823  -1.012  1.00  0.58           N  
ATOM   1449  CA  ALA A  89      15.743 -19.387  -2.234  1.00  0.58           C  
ATOM   1450  C   ALA A  89      15.139 -18.803  -3.512  1.00  0.58           C  
ATOM   1451  O   ALA A  89      15.531 -19.199  -4.611  1.00  0.58           O  
ATOM   1452  CB  ALA A  89      15.542 -20.886  -2.235  1.00  0.58           C  
ATOM   1453  H   ALA A  89      14.463 -19.326  -0.520  1.00  0.58           H  
ATOM   1454  HA  ALA A  89      16.811 -19.170  -2.241  1.00  0.58           H  
ATOM   1455 1HB  ALA A  89      15.998 -21.311  -3.129  1.00  0.58           H  
ATOM   1456 2HB  ALA A  89      16.008 -21.317  -1.349  1.00  0.58           H  
ATOM   1457 3HB  ALA A  89      14.476 -21.106  -2.230  1.00  0.58           H  
ATOM   1458  N   ALA A  90      14.150 -17.917  -3.400  1.00  0.57           N  
ATOM   1459  CA  ALA A  90      13.547 -17.368  -4.605  1.00  0.57           C  
ATOM   1460  C   ALA A  90      14.595 -16.599  -5.374  1.00  0.57           C  
ATOM   1461  O   ALA A  90      15.469 -15.972  -4.776  1.00  0.57           O  
ATOM   1462  CB  ALA A  90      12.376 -16.458  -4.275  1.00  0.57           C  
ATOM   1463  H   ALA A  90      13.836 -17.577  -2.493  1.00  0.57           H  
ATOM   1464  HA  ALA A  90      13.199 -18.194  -5.226  1.00  0.57           H  
ATOM   1465 1HB  ALA A  90      11.950 -16.069  -5.199  1.00  0.57           H  
ATOM   1466 2HB  ALA A  90      11.619 -17.018  -3.729  1.00  0.57           H  
ATOM   1467 3HB  ALA A  90      12.725 -15.631  -3.655  1.00  0.57           H  
ATOM   1468  N   LEU A  91      14.521 -16.634  -6.700  1.00  0.56           N  
ATOM   1469  CA  LEU A  91      15.465 -15.850  -7.486  1.00  0.56           C  
ATOM   1470  C   LEU A  91      14.920 -14.456  -7.646  1.00  0.56           C  
ATOM   1471  O   LEU A  91      13.705 -14.286  -7.793  1.00  0.56           O  
ATOM   1472  CB  LEU A  91      15.723 -16.483  -8.854  1.00  0.56           C  
ATOM   1473  CG  LEU A  91      16.312 -17.864  -8.800  1.00  0.56           C  
ATOM   1474  CD1 LEU A  91      16.504 -18.394 -10.212  1.00  0.56           C  
ATOM   1475  CD2 LEU A  91      17.595 -17.784  -8.051  1.00  0.56           C  
ATOM   1476  H   LEU A  91      13.810 -17.187  -7.158  1.00  0.56           H  
ATOM   1477  HA  LEU A  91      16.410 -15.789  -6.961  1.00  0.56           H  
ATOM   1478 1HB  LEU A  91      14.789 -16.531  -9.406  1.00  0.56           H  
ATOM   1479 2HB  LEU A  91      16.424 -15.844  -9.405  1.00  0.56           H  
ATOM   1480  HG  LEU A  91      15.631 -18.535  -8.274  1.00  0.56           H  
ATOM   1481 1HD1 LEU A  91      16.931 -19.395 -10.170  1.00  0.56           H  
ATOM   1482 2HD1 LEU A  91      15.544 -18.431 -10.724  1.00  0.56           H  
ATOM   1483 3HD1 LEU A  91      17.184 -17.735 -10.763  1.00  0.56           H  
ATOM   1484 1HD2 LEU A  91      18.053 -18.769  -7.975  1.00  0.56           H  
ATOM   1485 2HD2 LEU A  91      18.252 -17.120  -8.568  1.00  0.56           H  
ATOM   1486 3HD2 LEU A  91      17.394 -17.395  -7.067  1.00  0.56           H  
ATOM   1487  N   MET A  92      15.805 -13.467  -7.675  1.00  0.56           N  
ATOM   1488  CA  MET A  92      15.371 -12.092  -7.833  1.00  0.56           C  
ATOM   1489  C   MET A  92      14.561 -11.905  -9.109  1.00  0.56           C  
ATOM   1490  O   MET A  92      13.579 -11.167  -9.106  1.00  0.56           O  
ATOM   1491  CB  MET A  92      16.563 -11.158  -7.820  1.00  0.56           C  
ATOM   1492  CG  MET A  92      16.180  -9.677  -7.778  1.00  0.56           C  
ATOM   1493  SD  MET A  92      15.337  -9.216  -6.247  1.00  0.56           S  
ATOM   1494  CE  MET A  92      16.700  -9.070  -5.102  1.00  0.56           C  
ATOM   1495  H   MET A  92      16.797 -13.669  -7.534  1.00  0.56           H  
ATOM   1496  HA  MET A  92      14.728 -11.842  -6.990  1.00  0.56           H  
ATOM   1497 1HB  MET A  92      17.198 -11.383  -6.959  1.00  0.56           H  
ATOM   1498 2HB  MET A  92      17.170 -11.325  -8.720  1.00  0.56           H  
ATOM   1499 1HG  MET A  92      17.059  -9.062  -7.891  1.00  0.56           H  
ATOM   1500 2HG  MET A  92      15.515  -9.468  -8.608  1.00  0.56           H  
ATOM   1501 1HE  MET A  92      16.330  -8.801  -4.128  1.00  0.56           H  
ATOM   1502 2HE  MET A  92      17.231 -10.022  -5.036  1.00  0.56           H  
ATOM   1503 3HE  MET A  92      17.377  -8.297  -5.441  1.00  0.56           H  
ATOM   1504  N   SER A  93      14.930 -12.601 -10.189  1.00  0.57           N  
ATOM   1505  CA  SER A  93      14.188 -12.518 -11.437  1.00  0.57           C  
ATOM   1506  C   SER A  93      12.736 -12.944 -11.247  1.00  0.57           C  
ATOM   1507  O   SER A  93      11.821 -12.292 -11.751  1.00  0.57           O  
ATOM   1508  CB  SER A  93      14.825 -13.420 -12.461  1.00  0.57           C  
ATOM   1509  OG  SER A  93      14.159 -13.356 -13.688  1.00  0.57           O  
ATOM   1510  H   SER A  93      15.778 -13.168 -10.174  1.00  0.57           H  
ATOM   1511  HA  SER A  93      14.210 -11.486 -11.790  1.00  0.57           H  
ATOM   1512 1HB  SER A  93      15.820 -13.135 -12.574  1.00  0.57           H  
ATOM   1513 2HB  SER A  93      14.827 -14.447 -12.093  1.00  0.57           H  
ATOM   1514  HG  SER A  93      13.285 -13.722 -13.536  1.00  0.57           H  
ATOM   1515  N   ALA A  94      12.519 -14.057 -10.537  1.00  0.58           N  
ATOM   1516  CA  ALA A  94      11.161 -14.542 -10.300  1.00  0.58           C  
ATOM   1517  C   ALA A  94      10.366 -13.522  -9.504  1.00  0.58           C  
ATOM   1518  O   ALA A  94       9.202 -13.248  -9.812  1.00  0.58           O  
ATOM   1519  CB  ALA A  94      11.192 -15.864  -9.548  1.00  0.58           C  
ATOM   1520  H   ALA A  94      13.305 -14.545 -10.130  1.00  0.58           H  
ATOM   1521  HA  ALA A  94      10.673 -14.681 -11.263  1.00  0.58           H  
ATOM   1522 1HB  ALA A  94      10.171 -16.213  -9.392  1.00  0.58           H  
ATOM   1523 2HB  ALA A  94      11.747 -16.600 -10.126  1.00  0.58           H  
ATOM   1524 3HB  ALA A  94      11.677 -15.717  -8.582  1.00  0.58           H  
ATOM   1525  N   ILE A  95      11.026 -12.908  -8.524  1.00  0.60           N  
ATOM   1526  CA  ILE A  95      10.371 -11.925  -7.684  1.00  0.60           C  
ATOM   1527  C   ILE A  95      10.013 -10.702  -8.504  1.00  0.60           C  
ATOM   1528  O   ILE A  95       8.908 -10.178  -8.393  1.00  0.60           O  
ATOM   1529  CB  ILE A  95      11.279 -11.521  -6.513  1.00  0.60           C  
ATOM   1530  CG1 ILE A  95      11.541 -12.710  -5.603  1.00  0.60           C  
ATOM   1531  CG2 ILE A  95      10.681 -10.400  -5.757  1.00  0.60           C  
ATOM   1532  CD1 ILE A  95      10.293 -13.294  -5.006  1.00  0.60           C  
ATOM   1533  H   ILE A  95      11.995 -13.174  -8.335  1.00  0.60           H  
ATOM   1534  HA  ILE A  95       9.453 -12.358  -7.289  1.00  0.60           H  
ATOM   1535  HB  ILE A  95      12.239 -11.196  -6.910  1.00  0.60           H  
ATOM   1536 1HG1 ILE A  95      12.043 -13.483  -6.173  1.00  0.60           H  
ATOM   1537 2HG1 ILE A  95      12.196 -12.395  -4.800  1.00  0.60           H  
ATOM   1538 1HG2 ILE A  95      11.363 -10.123  -4.964  1.00  0.60           H  
ATOM   1539 2HG2 ILE A  95      10.528  -9.560  -6.424  1.00  0.60           H  
ATOM   1540 3HG2 ILE A  95       9.731 -10.705  -5.337  1.00  0.60           H  
ATOM   1541 1HD1 ILE A  95      10.553 -14.136  -4.373  1.00  0.60           H  
ATOM   1542 2HD1 ILE A  95       9.782 -12.534  -4.411  1.00  0.60           H  
ATOM   1543 3HD1 ILE A  95       9.632 -13.634  -5.806  1.00  0.60           H  
ATOM   1544  N   TYR A  96      10.934 -10.284  -9.356  1.00  0.61           N  
ATOM   1545  CA  TYR A  96      10.744  -9.153 -10.235  1.00  0.61           C  
ATOM   1546  C   TYR A  96       9.548  -9.364 -11.146  1.00  0.61           C  
ATOM   1547  O   TYR A  96       8.622  -8.550 -11.192  1.00  0.61           O  
ATOM   1548  CB  TYR A  96      12.024  -8.945 -11.031  1.00  0.61           C  
ATOM   1549  CG  TYR A  96      11.997  -7.837 -12.017  1.00  0.61           C  
ATOM   1550  CD1 TYR A  96      12.066  -6.559 -11.561  1.00  0.61           C  
ATOM   1551  CD2 TYR A  96      11.981  -8.088 -13.369  1.00  0.61           C  
ATOM   1552  CE1 TYR A  96      12.110  -5.514 -12.410  1.00  0.61           C  
ATOM   1553  CE2 TYR A  96      12.028  -7.026 -14.257  1.00  0.61           C  
ATOM   1554  CZ  TYR A  96      12.094  -5.734 -13.773  1.00  0.61           C  
ATOM   1555  OH  TYR A  96      12.154  -4.664 -14.637  1.00  0.61           O  
ATOM   1556  H   TYR A  96      11.827 -10.767  -9.381  1.00  0.61           H  
ATOM   1557  HA  TYR A  96      10.557  -8.270  -9.633  1.00  0.61           H  
ATOM   1558 1HB  TYR A  96      12.831  -8.777 -10.339  1.00  0.61           H  
ATOM   1559 2HB  TYR A  96      12.259  -9.851 -11.568  1.00  0.61           H  
ATOM   1560  HD1 TYR A  96      12.100  -6.388 -10.515  1.00  0.61           H  
ATOM   1561  HD2 TYR A  96      11.937  -9.117 -13.738  1.00  0.61           H  
ATOM   1562  HE1 TYR A  96      12.174  -4.515 -12.003  1.00  0.61           H  
ATOM   1563  HE2 TYR A  96      12.018  -7.213 -15.330  1.00  0.61           H  
ATOM   1564  HH  TYR A  96      12.099  -3.832 -14.121  1.00  0.61           H  
ATOM   1565  N   GLU A  97       9.497 -10.496 -11.825  1.00  0.62           N  
ATOM   1566  CA  GLU A  97       8.381 -10.712 -12.726  1.00  0.62           C  
ATOM   1567  C   GLU A  97       7.035 -10.754 -11.994  1.00  0.62           C  
ATOM   1568  O   GLU A  97       6.029 -10.284 -12.534  1.00  0.62           O  
ATOM   1569  CB  GLU A  97       8.630 -11.958 -13.569  1.00  0.62           C  
ATOM   1570  CG  GLU A  97       9.721 -11.736 -14.622  1.00  0.62           C  
ATOM   1571  CD  GLU A  97       9.291 -10.713 -15.685  1.00  0.62           C  
ATOM   1572  OE1 GLU A  97       8.261 -10.918 -16.285  1.00  0.62           O  
ATOM   1573  OE2 GLU A  97       9.962  -9.708 -15.861  1.00  0.62           O  
ATOM   1574  H   GLU A  97      10.251 -11.181 -11.749  1.00  0.62           H  
ATOM   1575  HA  GLU A  97       8.347  -9.868 -13.412  1.00  0.62           H  
ATOM   1576 1HB  GLU A  97       8.948 -12.777 -12.915  1.00  0.62           H  
ATOM   1577 2HB  GLU A  97       7.711 -12.263 -14.066  1.00  0.62           H  
ATOM   1578 1HG  GLU A  97      10.620 -11.373 -14.121  1.00  0.62           H  
ATOM   1579 2HG  GLU A  97       9.960 -12.687 -15.097  1.00  0.62           H  
ATOM   1580  N   GLU A  98       7.000 -11.284 -10.769  1.00  0.64           N  
ATOM   1581  CA  GLU A  98       5.748 -11.304 -10.021  1.00  0.64           C  
ATOM   1582  C   GLU A  98       5.390  -9.967  -9.338  1.00  0.64           C  
ATOM   1583  O   GLU A  98       4.205  -9.661  -9.179  1.00  0.64           O  
ATOM   1584  CB  GLU A  98       5.765 -12.415  -8.961  1.00  0.64           C  
ATOM   1585  CG  GLU A  98       5.747 -13.847  -9.525  1.00  0.64           C  
ATOM   1586  CD  GLU A  98       5.727 -14.930  -8.447  1.00  0.64           C  
ATOM   1587  OE1 GLU A  98       5.874 -14.603  -7.290  1.00  0.64           O  
ATOM   1588  OE2 GLU A  98       5.546 -16.079  -8.790  1.00  0.64           O  
ATOM   1589  H   GLU A  98       7.842 -11.702 -10.365  1.00  0.64           H  
ATOM   1590  HA  GLU A  98       4.950 -11.534 -10.725  1.00  0.64           H  
ATOM   1591 1HB  GLU A  98       6.672 -12.311  -8.358  1.00  0.64           H  
ATOM   1592 2HB  GLU A  98       4.914 -12.295  -8.292  1.00  0.64           H  
ATOM   1593 1HG  GLU A  98       4.868 -13.962 -10.157  1.00  0.64           H  
ATOM   1594 2HG  GLU A  98       6.629 -13.983 -10.151  1.00  0.64           H  
ATOM   1595  N   HIS A  99       6.395  -9.179  -8.923  1.00  0.64           N  
ATOM   1596  CA  HIS A  99       6.126  -7.969  -8.141  1.00  0.64           C  
ATOM   1597  C   HIS A  99       6.610  -6.601  -8.656  1.00  0.64           C  
ATOM   1598  O   HIS A  99       6.405  -5.598  -7.965  1.00  0.64           O  
ATOM   1599  CB  HIS A  99       6.723  -8.175  -6.761  1.00  0.64           C  
ATOM   1600  CG  HIS A  99       6.110  -9.308  -6.003  1.00  0.64           C  
ATOM   1601  ND1 HIS A  99       4.848  -9.240  -5.448  1.00  0.64           N  
ATOM   1602  CD2 HIS A  99       6.575 -10.550  -5.730  1.00  0.64           C  
ATOM   1603  CE1 HIS A  99       4.570 -10.389  -4.857  1.00  0.64           C  
ATOM   1604  NE2 HIS A  99       5.600 -11.200  -5.014  1.00  0.64           N  
ATOM   1605  H   HIS A  99       7.359  -9.461  -9.082  1.00  0.64           H  
ATOM   1606  HA  HIS A  99       5.050  -7.883  -8.022  1.00  0.64           H  
ATOM   1607 1HB  HIS A  99       7.781  -8.390  -6.867  1.00  0.64           H  
ATOM   1608 2HB  HIS A  99       6.626  -7.264  -6.179  1.00  0.64           H  
ATOM   1609  HD2 HIS A  99       7.537 -10.957  -6.032  1.00  0.64           H  
ATOM   1610  HE1 HIS A  99       3.645 -10.629  -4.335  1.00  0.64           H  
ATOM   1611  HE2 HIS A  99       5.666 -12.151  -4.674  1.00  0.64           H  
ATOM   1612  N   LYS A 100       7.218  -6.522  -9.837  1.00  0.64           N  
ATOM   1613  CA  LYS A 100       7.694  -5.232 -10.360  1.00  0.64           C  
ATOM   1614  C   LYS A 100       6.570  -4.222 -10.566  1.00  0.64           C  
ATOM   1615  O   LYS A 100       5.439  -4.581 -10.912  1.00  0.64           O  
ATOM   1616  CB  LYS A 100       8.450  -5.447 -11.673  1.00  0.64           C  
ATOM   1617  CG  LYS A 100       7.585  -5.975 -12.822  1.00  0.64           C  
ATOM   1618  CD  LYS A 100       8.426  -6.362 -14.049  1.00  0.64           C  
ATOM   1619  CE  LYS A 100       7.544  -6.902 -15.179  1.00  0.64           C  
ATOM   1620  NZ  LYS A 100       8.339  -7.340 -16.387  1.00  0.64           N  
ATOM   1621  H   LYS A 100       7.413  -7.364 -10.372  1.00  0.64           H  
ATOM   1622  HA  LYS A 100       8.388  -4.804  -9.636  1.00  0.64           H  
ATOM   1623 1HB  LYS A 100       8.898  -4.501 -11.991  1.00  0.64           H  
ATOM   1624 2HB  LYS A 100       9.251  -6.148 -11.509  1.00  0.64           H  
ATOM   1625 1HG  LYS A 100       7.038  -6.857 -12.483  1.00  0.64           H  
ATOM   1626 2HG  LYS A 100       6.865  -5.206 -13.108  1.00  0.64           H  
ATOM   1627 1HD  LYS A 100       8.996  -5.501 -14.401  1.00  0.64           H  
ATOM   1628 2HD  LYS A 100       9.119  -7.150 -13.760  1.00  0.64           H  
ATOM   1629 1HE  LYS A 100       6.975  -7.759 -14.806  1.00  0.64           H  
ATOM   1630 2HE  LYS A 100       6.851  -6.120 -15.481  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 100       7.707  -7.682 -17.092  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 100       8.863  -6.569 -16.752  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 100       8.993  -8.114 -16.139  1.00  0.64           H  
ATOM   1634  N   ASP A 101       6.902  -2.950 -10.350  1.00  0.64           N  
ATOM   1635  CA  ASP A 101       5.996  -1.825 -10.544  1.00  0.64           C  
ATOM   1636  C   ASP A 101       5.909  -1.435 -12.019  1.00  0.64           C  
ATOM   1637  O   ASP A 101       6.681  -1.907 -12.858  1.00  0.64           O  
ATOM   1638  CB  ASP A 101       6.437  -0.630  -9.664  1.00  0.64           C  
ATOM   1639  CG  ASP A 101       5.319   0.457  -9.353  1.00  0.64           C  
ATOM   1640  OD1 ASP A 101       4.247   0.352  -9.910  1.00  0.64           O  
ATOM   1641  OD2 ASP A 101       5.565   1.368  -8.571  1.00  0.64           O  
ATOM   1642  H   ASP A 101       7.853  -2.735 -10.047  1.00  0.64           H  
ATOM   1643  HA  ASP A 101       5.002  -2.130 -10.218  1.00  0.64           H  
ATOM   1644 1HB  ASP A 101       6.816  -1.014  -8.719  1.00  0.64           H  
ATOM   1645 2HB  ASP A 101       7.272  -0.131 -10.151  1.00  0.64           H  
ATOM   1646  N   GLU A 102       4.982  -0.529 -12.315  1.00  0.63           N  
ATOM   1647  CA  GLU A 102       4.756   0.011 -13.658  1.00  0.63           C  
ATOM   1648  C   GLU A 102       6.025   0.603 -14.254  1.00  0.63           C  
ATOM   1649  O   GLU A 102       6.248   0.542 -15.462  1.00  0.63           O  
ATOM   1650  CB  GLU A 102       3.675   1.098 -13.628  1.00  0.63           C  
ATOM   1651  CG  GLU A 102       3.338   1.696 -15.000  1.00  0.63           C  
ATOM   1652  CD  GLU A 102       2.203   2.701 -14.964  1.00  0.63           C  
ATOM   1653  OE1 GLU A 102       1.683   2.956 -13.904  1.00  0.63           O  
ATOM   1654  OE2 GLU A 102       1.860   3.211 -16.006  1.00  0.63           O  
ATOM   1655  H   GLU A 102       4.406  -0.199 -11.541  1.00  0.63           H  
ATOM   1656  HA  GLU A 102       4.424  -0.803 -14.302  1.00  0.63           H  
ATOM   1657 1HB  GLU A 102       2.760   0.688 -13.202  1.00  0.63           H  
ATOM   1658 2HB  GLU A 102       4.002   1.913 -12.978  1.00  0.63           H  
ATOM   1659 1HG  GLU A 102       4.231   2.193 -15.390  1.00  0.63           H  
ATOM   1660 2HG  GLU A 102       3.081   0.888 -15.682  1.00  0.63           H  
ATOM   1661  N   ASP A 103       6.853   1.189 -13.399  1.00  0.62           N  
ATOM   1662  CA  ASP A 103       8.073   1.841 -13.834  1.00  0.62           C  
ATOM   1663  C   ASP A 103       9.247   0.908 -14.091  1.00  0.62           C  
ATOM   1664  O   ASP A 103      10.336   1.375 -14.390  1.00  0.62           O  
ATOM   1665  CB  ASP A 103       8.506   2.863 -12.804  1.00  0.62           C  
ATOM   1666  CG  ASP A 103       8.907   2.272 -11.483  1.00  0.62           C  
ATOM   1667  OD1 ASP A 103       8.964   1.087 -11.376  1.00  0.62           O  
ATOM   1668  OD2 ASP A 103       9.143   3.024 -10.565  1.00  0.62           O  
ATOM   1669  H   ASP A 103       6.603   1.184 -12.420  1.00  0.62           H  
ATOM   1670  HA  ASP A 103       7.856   2.357 -14.758  1.00  0.62           H  
ATOM   1671 1HB  ASP A 103       9.343   3.418 -13.208  1.00  0.62           H  
ATOM   1672 2HB  ASP A 103       7.709   3.555 -12.629  1.00  0.62           H  
ATOM   1673  N   GLY A 104       9.044  -0.400 -13.970  1.00  0.62           N  
ATOM   1674  CA  GLY A 104      10.107  -1.363 -14.204  1.00  0.62           C  
ATOM   1675  C   GLY A 104      10.992  -1.656 -12.987  1.00  0.62           C  
ATOM   1676  O   GLY A 104      11.903  -2.474 -13.086  1.00  0.62           O  
ATOM   1677  H   GLY A 104       8.126  -0.750 -13.696  1.00  0.62           H  
ATOM   1678 1HA  GLY A 104       9.654  -2.295 -14.541  1.00  0.62           H  
ATOM   1679 2HA  GLY A 104      10.728  -1.010 -15.024  1.00  0.62           H  
ATOM   1680  N   PHE A 105      10.734  -1.031 -11.837  1.00  0.63           N  
ATOM   1681  CA  PHE A 105      11.541  -1.297 -10.639  1.00  0.63           C  
ATOM   1682  C   PHE A 105      10.829  -2.206  -9.644  1.00  0.63           C  
ATOM   1683  O   PHE A 105       9.600  -2.170  -9.500  1.00  0.63           O  
ATOM   1684  CB  PHE A 105      11.909  -0.024  -9.869  1.00  0.63           C  
ATOM   1685  CG  PHE A 105      12.944   0.912 -10.481  1.00  0.63           C  
ATOM   1686  CD1 PHE A 105      12.595   1.928 -11.356  1.00  0.63           C  
ATOM   1687  CD2 PHE A 105      14.278   0.777 -10.146  1.00  0.63           C  
ATOM   1688  CE1 PHE A 105      13.563   2.782 -11.873  1.00  0.63           C  
ATOM   1689  CE2 PHE A 105      15.241   1.622 -10.670  1.00  0.63           C  
ATOM   1690  CZ  PHE A 105      14.878   2.624 -11.530  1.00  0.63           C  
ATOM   1691  H   PHE A 105       9.984  -0.333 -11.786  1.00  0.63           H  
ATOM   1692  HA  PHE A 105      12.465  -1.791 -10.945  1.00  0.63           H  
ATOM   1693 1HB  PHE A 105      11.007   0.555  -9.756  1.00  0.63           H  
ATOM   1694 2HB  PHE A 105      12.244  -0.297  -8.867  1.00  0.63           H  
ATOM   1695  HD1 PHE A 105      11.557   2.058 -11.635  1.00  0.63           H  
ATOM   1696  HD2 PHE A 105      14.569  -0.020  -9.456  1.00  0.63           H  
ATOM   1697  HE1 PHE A 105      13.277   3.578 -12.556  1.00  0.63           H  
ATOM   1698  HE2 PHE A 105      16.286   1.494 -10.393  1.00  0.63           H  
ATOM   1699  HZ  PHE A 105      15.632   3.293 -11.939  1.00  0.63           H  
ATOM   1700  N   LEU A 106      11.624  -2.990  -8.923  1.00  0.63           N  
ATOM   1701  CA  LEU A 106      11.129  -3.806  -7.818  1.00  0.63           C  
ATOM   1702  C   LEU A 106      11.354  -3.055  -6.521  1.00  0.63           C  
ATOM   1703  O   LEU A 106      12.449  -2.538  -6.291  1.00  0.63           O  
ATOM   1704  CB  LEU A 106      11.845  -5.148  -7.763  1.00  0.63           C  
ATOM   1705  CG  LEU A 106      11.471  -6.088  -6.640  1.00  0.63           C  
ATOM   1706  CD1 LEU A 106      10.037  -6.561  -6.828  1.00  0.63           C  
ATOM   1707  CD2 LEU A 106      12.429  -7.243  -6.647  1.00  0.63           C  
ATOM   1708  H   LEU A 106      12.627  -3.004  -9.138  1.00  0.63           H  
ATOM   1709  HA  LEU A 106      10.061  -3.972  -7.944  1.00  0.63           H  
ATOM   1710 1HB  LEU A 106      11.614  -5.664  -8.655  1.00  0.63           H  
ATOM   1711 2HB  LEU A 106      12.912  -4.972  -7.730  1.00  0.63           H  
ATOM   1712  HG  LEU A 106      11.535  -5.572  -5.681  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 106       9.783  -7.234  -6.027  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 106       9.358  -5.708  -6.816  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 106       9.937  -7.079  -7.775  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 106      12.176  -7.914  -5.853  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 106      12.374  -7.771  -7.601  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 106      13.433  -6.872  -6.496  1.00  0.63           H  
ATOM   1719  N   TYR A 107      10.318  -2.940  -5.703  1.00  0.65           N  
ATOM   1720  CA  TYR A 107      10.473  -2.225  -4.446  1.00  0.65           C  
ATOM   1721  C   TYR A 107      10.465  -3.134  -3.233  1.00  0.65           C  
ATOM   1722  O   TYR A 107       9.480  -3.839  -2.952  1.00  0.65           O  
ATOM   1723  CB  TYR A 107       9.414  -1.142  -4.322  1.00  0.65           C  
ATOM   1724  CG  TYR A 107       9.619  -0.078  -5.351  1.00  0.65           C  
ATOM   1725  CD1 TYR A 107       9.087  -0.214  -6.624  1.00  0.65           C  
ATOM   1726  CD2 TYR A 107      10.367   1.021  -5.031  1.00  0.65           C  
ATOM   1727  CE1 TYR A 107       9.310   0.768  -7.564  1.00  0.65           C  
ATOM   1728  CE2 TYR A 107      10.595   1.984  -5.960  1.00  0.65           C  
ATOM   1729  CZ  TYR A 107      10.071   1.868  -7.232  1.00  0.65           C  
ATOM   1730  OH  TYR A 107      10.306   2.856  -8.160  1.00  0.65           O  
ATOM   1731  H   TYR A 107       9.431  -3.359  -5.947  1.00  0.65           H  
ATOM   1732  HA  TYR A 107      11.445  -1.728  -4.450  1.00  0.65           H  
ATOM   1733 1HB  TYR A 107       8.419  -1.569  -4.452  1.00  0.65           H  
ATOM   1734 2HB  TYR A 107       9.465  -0.684  -3.334  1.00  0.65           H  
ATOM   1735  HD1 TYR A 107       8.496  -1.092  -6.884  1.00  0.65           H  
ATOM   1736  HD2 TYR A 107      10.788   1.121  -4.028  1.00  0.65           H  
ATOM   1737  HE1 TYR A 107       8.896   0.674  -8.571  1.00  0.65           H  
ATOM   1738  HE2 TYR A 107      11.190   2.842  -5.686  1.00  0.65           H  
ATOM   1739  HH  TYR A 107       9.838   2.660  -9.011  1.00  0.65           H  
ATOM   1740  N   MET A 108      11.585  -3.076  -2.525  1.00  0.68           N  
ATOM   1741  CA  MET A 108      11.850  -3.843  -1.333  1.00  0.68           C  
ATOM   1742  C   MET A 108      12.147  -2.968  -0.133  1.00  0.68           C  
ATOM   1743  O   MET A 108      12.696  -1.868  -0.262  1.00  0.68           O  
ATOM   1744  CB  MET A 108      13.033  -4.801  -1.549  1.00  0.68           C  
ATOM   1745  CG  MET A 108      12.771  -6.005  -2.400  1.00  0.68           C  
ATOM   1746  SD  MET A 108      14.242  -7.043  -2.642  1.00  0.68           S  
ATOM   1747  CE  MET A 108      13.528  -8.656  -2.992  1.00  0.68           C  
ATOM   1748  H   MET A 108      12.331  -2.457  -2.848  1.00  0.68           H  
ATOM   1749  HA  MET A 108      10.961  -4.417  -1.113  1.00  0.68           H  
ATOM   1750 1HB  MET A 108      13.845  -4.250  -2.016  1.00  0.68           H  
ATOM   1751 2HB  MET A 108      13.383  -5.140  -0.584  1.00  0.68           H  
ATOM   1752 1HG  MET A 108      12.046  -6.581  -1.855  1.00  0.68           H  
ATOM   1753 2HG  MET A 108      12.360  -5.725  -3.366  1.00  0.68           H  
ATOM   1754 1HE  MET A 108      14.315  -9.384  -3.153  1.00  0.68           H  
ATOM   1755 2HE  MET A 108      12.928  -8.972  -2.142  1.00  0.68           H  
ATOM   1756 3HE  MET A 108      12.911  -8.598  -3.867  1.00  0.68           H  
ATOM   1757  N   THR A 109      11.779  -3.473   1.030  1.00  0.74           N  
ATOM   1758  CA  THR A 109      12.081  -2.790   2.264  1.00  0.74           C  
ATOM   1759  C   THR A 109      12.788  -3.734   3.212  1.00  0.74           C  
ATOM   1760  O   THR A 109      12.698  -4.950   3.056  1.00  0.74           O  
ATOM   1761  CB  THR A 109      10.810  -2.202   2.932  1.00  0.74           C  
ATOM   1762  OG1 THR A 109       9.898  -3.263   3.266  1.00  0.74           O  
ATOM   1763  CG2 THR A 109      10.120  -1.201   2.023  1.00  0.74           C  
ATOM   1764  H   THR A 109      11.295  -4.371   1.036  1.00  0.74           H  
ATOM   1765  HA  THR A 109      12.742  -1.982   2.019  1.00  0.74           H  
ATOM   1766  HB  THR A 109      11.106  -1.689   3.849  1.00  0.74           H  
ATOM   1767  HG1 THR A 109       9.669  -3.744   2.462  1.00  0.74           H  
ATOM   1768 1HG2 THR A 109       9.245  -0.797   2.528  1.00  0.74           H  
ATOM   1769 2HG2 THR A 109      10.818  -0.390   1.789  1.00  0.74           H  
ATOM   1770 3HG2 THR A 109       9.811  -1.693   1.103  1.00  0.74           H  
ATOM   1771  N   TYR A 110      13.441  -3.210   4.234  1.00  0.86           N  
ATOM   1772  CA  TYR A 110      14.078  -4.147   5.153  1.00  0.86           C  
ATOM   1773  C   TYR A 110      13.900  -3.801   6.614  1.00  0.86           C  
ATOM   1774  O   TYR A 110      13.630  -2.656   6.984  1.00  0.86           O  
ATOM   1775  CB  TYR A 110      15.563  -4.296   4.791  1.00  0.86           C  
ATOM   1776  CG  TYR A 110      16.455  -3.094   4.998  1.00  0.86           C  
ATOM   1777  CD1 TYR A 110      17.176  -2.927   6.169  1.00  0.86           C  
ATOM   1778  CD2 TYR A 110      16.565  -2.167   4.000  1.00  0.86           C  
ATOM   1779  CE1 TYR A 110      18.001  -1.827   6.303  1.00  0.86           C  
ATOM   1780  CE2 TYR A 110      17.394  -1.070   4.145  1.00  0.86           C  
ATOM   1781  CZ  TYR A 110      18.109  -0.908   5.303  1.00  0.86           C  
ATOM   1782  OH  TYR A 110      18.938   0.176   5.467  1.00  0.86           O  
ATOM   1783  H   TYR A 110      13.528  -2.197   4.303  1.00  0.86           H  
ATOM   1784  HA  TYR A 110      13.612  -5.118   5.020  1.00  0.86           H  
ATOM   1785 1HB  TYR A 110      15.975  -5.123   5.349  1.00  0.86           H  
ATOM   1786 2HB  TYR A 110      15.628  -4.562   3.742  1.00  0.86           H  
ATOM   1787  HD1 TYR A 110      17.099  -3.660   6.973  1.00  0.86           H  
ATOM   1788  HD2 TYR A 110      15.990  -2.304   3.096  1.00  0.86           H  
ATOM   1789  HE1 TYR A 110      18.567  -1.676   7.178  1.00  0.86           H  
ATOM   1790  HE2 TYR A 110      17.474  -0.335   3.343  1.00  0.86           H  
ATOM   1791  HH  TYR A 110      19.297   0.206   6.400  1.00  0.86           H  
ATOM   1792  N   SER A 111      14.052  -4.820   7.455  1.00  1.05           N  
ATOM   1793  CA  SER A 111      13.861  -4.635   8.886  1.00  1.05           C  
ATOM   1794  C   SER A 111      14.588  -5.634   9.746  1.00  1.05           C  
ATOM   1795  O   SER A 111      14.789  -6.789   9.365  1.00  1.05           O  
ATOM   1796  CB  SER A 111      12.391  -4.755   9.232  1.00  1.05           C  
ATOM   1797  OG  SER A 111      12.176  -4.546  10.608  1.00  1.05           O  
ATOM   1798  H   SER A 111      14.263  -5.741   7.064  1.00  1.05           H  
ATOM   1799  HA  SER A 111      14.217  -3.637   9.148  1.00  1.05           H  
ATOM   1800 1HB  SER A 111      11.822  -4.040   8.658  1.00  1.05           H  
ATOM   1801 2HB  SER A 111      12.038  -5.745   8.962  1.00  1.05           H  
ATOM   1802  HG  SER A 111      11.217  -4.577  10.731  1.00  1.05           H  
ATOM   1803  N   GLY A 112      14.972  -5.185  10.935  1.00  1.36           N  
ATOM   1804  CA  GLY A 112      15.569  -6.100  11.907  1.00  1.36           C  
ATOM   1805  C   GLY A 112      14.648  -6.364  13.094  1.00  1.36           C  
ATOM   1806  O   GLY A 112      15.074  -6.934  14.101  1.00  1.36           O  
ATOM   1807  H   GLY A 112      14.821  -4.195  11.171  1.00  1.36           H  
ATOM   1808 1HA  GLY A 112      15.793  -7.043  11.417  1.00  1.36           H  
ATOM   1809 2HA  GLY A 112      16.515  -5.705  12.266  1.00  1.36           H  
ATOM   1810  N   GLU A 113      13.403  -5.898  13.011  1.00  1.85           N  
ATOM   1811  CA  GLU A 113      12.478  -6.055  14.133  1.00  1.85           C  
ATOM   1812  C   GLU A 113      12.173  -7.527  14.417  1.00  1.85           C  
ATOM   1813  O   GLU A 113      11.834  -8.291  13.509  1.00  1.85           O  
ATOM   1814  CB  GLU A 113      11.171  -5.297  13.867  1.00  1.85           C  
ATOM   1815  CG  GLU A 113      10.203  -5.247  15.064  1.00  1.85           C  
ATOM   1816  CD  GLU A 113       8.917  -4.495  14.770  1.00  1.85           C  
ATOM   1817  OE1 GLU A 113       8.707  -4.127  13.639  1.00  1.85           O  
ATOM   1818  OE2 GLU A 113       8.151  -4.286  15.682  1.00  1.85           O  
ATOM   1819  H   GLU A 113      13.090  -5.448  12.153  1.00  1.85           H  
ATOM   1820  HA  GLU A 113      12.946  -5.633  15.023  1.00  1.85           H  
ATOM   1821 1HB  GLU A 113      11.400  -4.270  13.572  1.00  1.85           H  
ATOM   1822 2HB  GLU A 113      10.646  -5.767  13.035  1.00  1.85           H  
ATOM   1823 1HG  GLU A 113       9.955  -6.260  15.371  1.00  1.85           H  
ATOM   1824 2HG  GLU A 113      10.712  -4.767  15.898  1.00  1.85           H  
ATOM   1825  N   ASN A 114      12.250  -7.927  15.681  1.00  2.57           N  
ATOM   1826  CA  ASN A 114      11.908  -9.296  16.038  1.00  2.57           C  
ATOM   1827  C   ASN A 114      10.412  -9.377  16.265  1.00  2.57           C  
ATOM   1828  O   ASN A 114       9.899  -8.866  17.259  1.00  2.57           O  
ATOM   1829  CB  ASN A 114      12.663  -9.785  17.254  1.00  2.57           C  
ATOM   1830  CG  ASN A 114      12.387 -11.271  17.565  1.00  2.57           C  
ATOM   1831  OD1 ASN A 114      11.360 -11.883  17.198  1.00  2.57           O  
ATOM   1832  ND2 ASN A 114      13.332 -11.870  18.256  1.00  2.57           N  
ATOM   1833  H   ASN A 114      12.546  -7.276  16.392  1.00  2.57           H  
ATOM   1834  HA  ASN A 114      12.149  -9.950  15.199  1.00  2.57           H  
ATOM   1835 1HB  ASN A 114      13.734  -9.652  17.092  1.00  2.57           H  
ATOM   1836 2HB  ASN A 114      12.385  -9.186  18.120  1.00  2.57           H  
ATOM   1837 1HD2 ASN A 114      13.238 -12.836  18.501  1.00  2.57           H  
ATOM   1838 2HD2 ASN A 114      14.147 -11.361  18.536  1.00  2.57           H  
ATOM   1839  N   THR A 115       9.717  -9.991  15.323  1.00  3.53           N  
ATOM   1840  CA  THR A 115       8.265 -10.052  15.338  1.00  3.53           C  
ATOM   1841  C   THR A 115       7.753 -11.467  15.588  1.00  3.53           C  
ATOM   1842  O   THR A 115       6.604 -11.783  15.278  1.00  3.53           O  
ATOM   1843  CB  THR A 115       7.697  -9.511  14.015  1.00  3.53           C  
ATOM   1844  OG1 THR A 115       8.218 -10.274  12.918  1.00  3.53           O  
ATOM   1845  CG2 THR A 115       8.100  -8.055  13.838  1.00  3.53           C  
ATOM   1846  H   THR A 115      10.218 -10.393  14.542  1.00  3.53           H  
ATOM   1847  HA  THR A 115       7.902  -9.419  16.148  1.00  3.53           H  
ATOM   1848  HB  THR A 115       6.611  -9.591  14.027  1.00  3.53           H  
ATOM   1849  HG1 THR A 115       9.179 -10.200  12.906  1.00  3.53           H  
ATOM   1850 1HG2 THR A 115       7.698  -7.671  12.902  1.00  3.53           H  
ATOM   1851 2HG2 THR A 115       7.711  -7.462  14.667  1.00  3.53           H  
ATOM   1852 3HG2 THR A 115       9.183  -7.979  13.818  1.00  3.53           H  
ATOM   1853  N   PHE A 116       8.620 -12.337  16.100  1.00  4.70           N  
ATOM   1854  CA  PHE A 116       8.217 -13.717  16.358  1.00  4.70           C  
ATOM   1855  C   PHE A 116       7.098 -13.834  17.386  1.00  4.70           C  
ATOM   1856  O   PHE A 116       7.122 -13.186  18.435  1.00  4.70           O  
ATOM   1857  CB  PHE A 116       9.388 -14.580  16.817  1.00  4.70           C  
ATOM   1858  CG  PHE A 116       8.965 -16.003  17.073  1.00  4.70           C  
ATOM   1859  CD1 PHE A 116       8.768 -16.887  16.023  1.00  4.70           C  
ATOM   1860  CD2 PHE A 116       8.745 -16.454  18.369  1.00  4.70           C  
ATOM   1861  CE1 PHE A 116       8.357 -18.185  16.261  1.00  4.70           C  
ATOM   1862  CE2 PHE A 116       8.336 -17.749  18.608  1.00  4.70           C  
ATOM   1863  CZ  PHE A 116       8.141 -18.615  17.553  1.00  4.70           C  
ATOM   1864  H   PHE A 116       9.561 -12.029  16.353  1.00  4.70           H  
ATOM   1865  HA  PHE A 116       7.847 -14.135  15.420  1.00  4.70           H  
ATOM   1866 1HB  PHE A 116      10.172 -14.577  16.062  1.00  4.70           H  
ATOM   1867 2HB  PHE A 116       9.808 -14.171  17.735  1.00  4.70           H  
ATOM   1868  HD1 PHE A 116       8.932 -16.546  15.001  1.00  4.70           H  
ATOM   1869  HD2 PHE A 116       8.894 -15.765  19.201  1.00  4.70           H  
ATOM   1870  HE1 PHE A 116       8.201 -18.867  15.427  1.00  4.70           H  
ATOM   1871  HE2 PHE A 116       8.164 -18.088  19.629  1.00  4.70           H  
ATOM   1872  HZ  PHE A 116       7.814 -19.637  17.739  1.00  4.70           H  
ATOM   1873  N   GLY A 117       6.124 -14.684  17.085  1.00  6.03           N  
ATOM   1874  CA  GLY A 117       5.015 -14.936  17.988  1.00  6.03           C  
ATOM   1875  C   GLY A 117       4.015 -15.901  17.369  1.00  6.03           C  
ATOM   1876  O   GLY A 117       4.222 -16.405  16.263  1.00  6.03           O  
ATOM   1877  H   GLY A 117       6.159 -15.172  16.203  1.00  6.03           H  
ATOM   1878 1HA  GLY A 117       5.396 -15.349  18.922  1.00  6.03           H  
ATOM   1879 2HA  GLY A 117       4.521 -13.995  18.228  1.00  6.03           H  
ATOM   1880  N   SER A 118       2.925 -16.157  18.085  1.00  7.54           N  
ATOM   1881  CA  SER A 118       1.895 -17.078  17.616  1.00  7.54           C  
ATOM   1882  C   SER A 118       0.543 -16.391  17.533  1.00  7.54           C  
ATOM   1883  O   SER A 118       0.284 -15.425  18.251  1.00  7.54           O  
ATOM   1884  CB  SER A 118       1.788 -18.267  18.551  1.00  7.54           C  
ATOM   1885  OG  SER A 118       2.987 -18.993  18.582  1.00  7.54           O  
ATOM   1886  H   SER A 118       2.810 -15.705  18.981  1.00  7.54           H  
ATOM   1887  HA  SER A 118       2.162 -17.430  16.619  1.00  7.54           H  
ATOM   1888 1HB  SER A 118       1.537 -17.923  19.554  1.00  7.54           H  
ATOM   1889 2HB  SER A 118       0.974 -18.912  18.217  1.00  7.54           H  
ATOM   1890  HG  SER A 118       3.220 -19.158  17.662  1.00  7.54           H  
ATOM   1891  N   PHE A 119      -0.327 -16.906  16.672  1.00  9.34           N  
ATOM   1892  CA  PHE A 119      -1.684 -16.388  16.579  1.00  9.34           C  
ATOM   1893  C   PHE A 119      -2.568 -17.130  17.557  1.00  9.34           C  
ATOM   1894  O   PHE A 119      -2.594 -18.362  17.569  1.00  9.34           O  
ATOM   1895  CB  PHE A 119      -2.227 -16.518  15.157  1.00  9.34           C  
ATOM   1896  CG  PHE A 119      -3.627 -15.992  14.992  1.00  9.34           C  
ATOM   1897  CD1 PHE A 119      -3.972 -14.734  15.464  1.00  9.34           C  
ATOM   1898  CD2 PHE A 119      -4.593 -16.745  14.350  1.00  9.34           C  
ATOM   1899  CE1 PHE A 119      -5.255 -14.250  15.308  1.00  9.34           C  
ATOM   1900  CE2 PHE A 119      -5.873 -16.258  14.186  1.00  9.34           C  
ATOM   1901  CZ  PHE A 119      -6.204 -15.011  14.669  1.00  9.34           C  
ATOM   1902  H   PHE A 119      -0.050 -17.682  16.089  1.00  9.34           H  
ATOM   1903  HA  PHE A 119      -1.680 -15.332  16.853  1.00  9.34           H  
ATOM   1904 1HB  PHE A 119      -1.579 -15.979  14.469  1.00  9.34           H  
ATOM   1905 2HB  PHE A 119      -2.222 -17.565  14.861  1.00  9.34           H  
ATOM   1906  HD1 PHE A 119      -3.219 -14.129  15.968  1.00  9.34           H  
ATOM   1907  HD2 PHE A 119      -4.333 -17.733  13.970  1.00  9.34           H  
ATOM   1908  HE1 PHE A 119      -5.514 -13.263  15.690  1.00  9.34           H  
ATOM   1909  HE2 PHE A 119      -6.624 -16.862  13.679  1.00  9.34           H  
ATOM   1910  HZ  PHE A 119      -7.216 -14.629  14.545  1.00  9.34           H  
ATOM   1911  N   ILE A 120      -3.255 -16.376  18.399  1.00 11.52           N  
ATOM   1912  CA  ILE A 120      -4.110 -16.950  19.417  1.00 11.52           C  
ATOM   1913  C   ILE A 120      -5.576 -16.764  19.073  1.00 11.52           C  
ATOM   1914  O   ILE A 120      -6.015 -15.660  18.751  1.00 11.52           O  
ATOM   1915  CB  ILE A 120      -3.807 -16.321  20.786  1.00 11.52           C  
ATOM   1916  CG1 ILE A 120      -2.295 -16.473  21.095  1.00 11.52           C  
ATOM   1917  CG2 ILE A 120      -4.666 -16.974  21.876  1.00 11.52           C  
ATOM   1918  CD1 ILE A 120      -1.803 -17.907  21.128  1.00 11.52           C  
ATOM   1919  H   ILE A 120      -3.177 -15.373  18.329  1.00 11.52           H  
ATOM   1920  HA  ILE A 120      -3.910 -18.018  19.479  1.00 11.52           H  
ATOM   1921  HB  ILE A 120      -4.025 -15.255  20.749  1.00 11.52           H  
ATOM   1922 1HG1 ILE A 120      -1.724 -15.934  20.334  1.00 11.52           H  
ATOM   1923 2HG1 ILE A 120      -2.089 -16.019  22.065  1.00 11.52           H  
ATOM   1924 1HG2 ILE A 120      -4.443 -16.514  22.837  1.00 11.52           H  
ATOM   1925 2HG2 ILE A 120      -5.723 -16.834  21.648  1.00 11.52           H  
ATOM   1926 3HG2 ILE A 120      -4.446 -18.040  21.924  1.00 11.52           H  
ATOM   1927 1HD1 ILE A 120      -0.736 -17.918  21.350  1.00 11.52           H  
ATOM   1928 2HD1 ILE A 120      -2.341 -18.458  21.900  1.00 11.52           H  
ATOM   1929 3HD1 ILE A 120      -1.973 -18.379  20.164  1.00 11.52           H  
ATOM   1930  N   VAL A 121      -6.326 -17.855  19.144  1.00 14.08           N  
ATOM   1931  CA  VAL A 121      -7.746 -17.834  18.850  1.00 14.08           C  
ATOM   1932  C   VAL A 121      -8.543 -18.229  20.081  1.00 14.08           C  
ATOM   1933  O   VAL A 121      -8.250 -19.241  20.719  1.00 14.08           O  
ATOM   1934  CB  VAL A 121      -8.063 -18.789  17.690  1.00 14.08           C  
ATOM   1935  CG1 VAL A 121      -9.558 -18.802  17.413  1.00 14.08           C  
ATOM   1936  CG2 VAL A 121      -7.296 -18.340  16.468  1.00 14.08           C  
ATOM   1937  H   VAL A 121      -5.891 -18.726  19.411  1.00 14.08           H  
ATOM   1938  HA  VAL A 121      -8.033 -16.823  18.560  1.00 14.08           H  
ATOM   1939  HB  VAL A 121      -7.766 -19.802  17.961  1.00 14.08           H  
ATOM   1940 1HG1 VAL A 121      -9.769 -19.485  16.591  1.00 14.08           H  
ATOM   1941 2HG1 VAL A 121     -10.095 -19.132  18.303  1.00 14.08           H  
ATOM   1942 3HG1 VAL A 121      -9.886 -17.798  17.144  1.00 14.08           H  
ATOM   1943 1HG2 VAL A 121      -7.505 -19.009  15.636  1.00 14.08           H  
ATOM   1944 2HG2 VAL A 121      -7.609 -17.330  16.214  1.00 14.08           H  
ATOM   1945 3HG2 VAL A 121      -6.224 -18.348  16.674  1.00 14.08           H  
ATOM   1946  N   ALA A 122      -9.530 -17.411  20.418  1.00 16.90           N  
ATOM   1947  CA  ALA A 122     -10.378 -17.652  21.572  1.00 16.90           C  
ATOM   1948  C   ALA A 122     -11.626 -16.789  21.475  1.00 16.90           C  
ATOM   1949  O   ALA A 122     -12.733 -17.267  21.722  1.00 16.90           O  
ATOM   1950  OXT ALA A 122     -11.548 -15.717  20.876  1.00 16.90           O  
ATOM   1951  CB  ALA A 122      -9.620 -17.359  22.860  1.00 16.90           C  
ATOM   1952  H   ALA A 122      -9.697 -16.595  19.846  1.00 16.90           H  
ATOM   1953  HA  ALA A 122     -10.685 -18.698  21.564  1.00 16.90           H  
ATOM   1954 1HB  ALA A 122     -10.269 -17.555  23.714  1.00 16.90           H  
ATOM   1955 2HB  ALA A 122      -8.737 -17.995  22.927  1.00 16.90           H  
ATOM   1956 3HB  ALA A 122      -9.313 -16.314  22.872  1.00 16.90           H  
ENDMDL

REMARK ID 698079 DOMAINID 688560 MODEL 3 BnaA01G0120800ZS
MODEL     3
ATOM      1  N   MET A   1       1.483  -1.175   0.694  1.00  3.31           N  
ATOM      2  CA  MET A   1       2.889  -1.260   0.335  1.00  3.31           C  
ATOM      3  C   MET A   1       3.458   0.146   0.329  1.00  3.31           C  
ATOM      4  O   MET A   1       3.219   0.918  -0.599  1.00  3.31           O  
ATOM      5  CB  MET A   1       3.030  -1.900  -1.048  1.00  3.31           C  
ATOM      6  CG  MET A   1       4.476  -2.241  -1.530  1.00  3.31           C  
ATOM      7  SD  MET A   1       5.245  -3.628  -0.581  1.00  3.31           S  
ATOM      8  CE  MET A   1       6.762  -3.979  -1.505  1.00  3.31           C  
ATOM      9 1H   MET A   1       1.234  -2.046   1.151  1.00  3.31           H  
ATOM     10 2H   MET A   1       1.334  -0.410   1.331  1.00  3.31           H  
ATOM     11 3H   MET A   1       0.916  -1.060  -0.128  1.00  3.31           H  
ATOM     12  HA  MET A   1       3.414  -1.858   1.082  1.00  3.31           H  
ATOM     13 1HB  MET A   1       2.447  -2.818  -1.051  1.00  3.31           H  
ATOM     14 2HB  MET A   1       2.588  -1.237  -1.790  1.00  3.31           H  
ATOM     15 1HG  MET A   1       4.463  -2.505  -2.586  1.00  3.31           H  
ATOM     16 2HG  MET A   1       5.106  -1.352  -1.407  1.00  3.31           H  
ATOM     17 1HE  MET A   1       7.304  -4.801  -1.024  1.00  3.31           H  
ATOM     18 2HE  MET A   1       6.516  -4.263  -2.530  1.00  3.31           H  
ATOM     19 3HE  MET A   1       7.396  -3.092  -1.519  1.00  3.31           H  
ATOM     20  N   ALA A   2       4.176   0.504   1.383  1.00  2.55           N  
ATOM     21  CA  ALA A   2       4.757   1.842   1.483  1.00  2.55           C  
ATOM     22  C   ALA A   2       5.776   2.057   0.381  1.00  2.55           C  
ATOM     23  O   ALA A   2       6.480   1.120   0.003  1.00  2.55           O  
ATOM     24  CB  ALA A   2       5.413   2.041   2.836  1.00  2.55           C  
ATOM     25  H   ALA A   2       4.347  -0.162   2.125  1.00  2.55           H  
ATOM     26  HA  ALA A   2       3.959   2.574   1.356  1.00  2.55           H  
ATOM     27 1HB  ALA A   2       5.827   3.049   2.888  1.00  2.55           H  
ATOM     28 2HB  ALA A   2       4.676   1.909   3.626  1.00  2.55           H  
ATOM     29 3HB  ALA A   2       6.215   1.316   2.961  1.00  2.55           H  
ATOM     30  N   LYS A   3       5.894   3.291  -0.105  1.00  1.89           N  
ATOM     31  CA  LYS A   3       6.921   3.563  -1.101  1.00  1.89           C  
ATOM     32  C   LYS A   3       8.276   3.246  -0.501  1.00  1.89           C  
ATOM     33  O   LYS A   3       8.561   3.614   0.642  1.00  1.89           O  
ATOM     34  CB  LYS A   3       6.877   5.015  -1.576  1.00  1.89           C  
ATOM     35  CG  LYS A   3       5.655   5.371  -2.411  1.00  1.89           C  
ATOM     36  CD  LYS A   3       5.710   6.820  -2.885  1.00  1.89           C  
ATOM     37  CE  LYS A   3       4.498   7.180  -3.736  1.00  1.89           C  
ATOM     38  NZ  LYS A   3       4.540   8.600  -4.188  1.00  1.89           N  
ATOM     39  H   LYS A   3       5.284   4.026   0.217  1.00  1.89           H  
ATOM     40  HA  LYS A   3       6.771   2.907  -1.960  1.00  1.89           H  
ATOM     41 1HB  LYS A   3       6.914   5.682  -0.717  1.00  1.89           H  
ATOM     42 2HB  LYS A   3       7.764   5.214  -2.183  1.00  1.89           H  
ATOM     43 1HG  LYS A   3       5.614   4.714  -3.282  1.00  1.89           H  
ATOM     44 2HG  LYS A   3       4.752   5.219  -1.820  1.00  1.89           H  
ATOM     45 1HD  LYS A   3       5.733   7.481  -2.019  1.00  1.89           H  
ATOM     46 2HD  LYS A   3       6.618   6.979  -3.468  1.00  1.89           H  
ATOM     47 1HE  LYS A   3       4.472   6.532  -4.611  1.00  1.89           H  
ATOM     48 2HE  LYS A   3       3.592   7.022  -3.152  1.00  1.89           H  
ATOM     49 1HZ  LYS A   3       3.723   8.801  -4.748  1.00  1.89           H  
ATOM     50 2HZ  LYS A   3       4.553   9.210  -3.382  1.00  1.89           H  
ATOM     51 3HZ  LYS A   3       5.372   8.754  -4.739  1.00  1.89           H  
ATOM     52  N   SER A   4       9.105   2.560  -1.273  1.00  1.41           N  
ATOM     53  CA  SER A   4      10.427   2.173  -0.819  1.00  1.41           C  
ATOM     54  C   SER A   4      11.386   3.343  -0.779  1.00  1.41           C  
ATOM     55  O   SER A   4      11.172   4.354  -1.454  1.00  1.41           O  
ATOM     56  CB  SER A   4      10.935   1.096  -1.741  1.00  1.41           C  
ATOM     57  OG  SER A   4      11.072   1.604  -3.028  1.00  1.41           O  
ATOM     58  H   SER A   4       8.818   2.299  -2.218  1.00  1.41           H  
ATOM     59  HA  SER A   4      10.342   1.763   0.189  1.00  1.41           H  
ATOM     60 1HB  SER A   4      11.875   0.736  -1.401  1.00  1.41           H  
ATOM     61 2HB  SER A   4      10.242   0.259  -1.749  1.00  1.41           H  
ATOM     62  HG  SER A   4      10.142   1.742  -3.329  1.00  1.41           H  
ATOM     63  N   SER A   5      12.485   3.190  -0.037  1.00  1.09           N  
ATOM     64  CA  SER A   5      13.487   4.243   0.024  1.00  1.09           C  
ATOM     65  C   SER A   5      14.079   4.448  -1.358  1.00  1.09           C  
ATOM     66  O   SER A   5      14.302   5.585  -1.789  1.00  1.09           O  
ATOM     67  CB  SER A   5      14.568   3.897   1.026  1.00  1.09           C  
ATOM     68  OG  SER A   5      14.051   3.863   2.330  1.00  1.09           O  
ATOM     69  H   SER A   5      12.633   2.313   0.474  1.00  1.09           H  
ATOM     70  HA  SER A   5      13.003   5.168   0.336  1.00  1.09           H  
ATOM     71 1HB  SER A   5      14.996   2.925   0.775  1.00  1.09           H  
ATOM     72 2HB  SER A   5      15.366   4.634   0.966  1.00  1.09           H  
ATOM     73  HG  SER A   5      13.434   3.119   2.345  1.00  1.09           H  
ATOM     74  N   PHE A   6      14.287   3.336  -2.069  1.00  0.89           N  
ATOM     75  CA  PHE A   6      14.814   3.369  -3.426  1.00  0.89           C  
ATOM     76  C   PHE A   6      13.920   4.242  -4.312  1.00  0.89           C  
ATOM     77  O   PHE A   6      14.411   5.161  -4.972  1.00  0.89           O  
ATOM     78  CB  PHE A   6      14.875   1.949  -3.983  1.00  0.89           C  
ATOM     79  CG  PHE A   6      15.434   1.777  -5.397  1.00  0.89           C  
ATOM     80  CD1 PHE A   6      16.803   1.719  -5.601  1.00  0.89           C  
ATOM     81  CD2 PHE A   6      14.608   1.651  -6.504  1.00  0.89           C  
ATOM     82  CE1 PHE A   6      17.328   1.538  -6.871  1.00  0.89           C  
ATOM     83  CE2 PHE A   6      15.135   1.464  -7.774  1.00  0.89           C  
ATOM     84  CZ  PHE A   6      16.492   1.410  -7.954  1.00  0.89           C  
ATOM     85  H   PHE A   6      14.106   2.427  -1.624  1.00  0.89           H  
ATOM     86  HA  PHE A   6      15.817   3.795  -3.405  1.00  0.89           H  
ATOM     87 1HB  PHE A   6      15.472   1.334  -3.308  1.00  0.89           H  
ATOM     88 2HB  PHE A   6      13.867   1.532  -3.972  1.00  0.89           H  
ATOM     89  HD1 PHE A   6      17.469   1.812  -4.743  1.00  0.89           H  
ATOM     90  HD2 PHE A   6      13.536   1.695  -6.368  1.00  0.89           H  
ATOM     91  HE1 PHE A   6      18.407   1.494  -7.014  1.00  0.89           H  
ATOM     92  HE2 PHE A   6      14.474   1.353  -8.633  1.00  0.89           H  
ATOM     93  HZ  PHE A   6      16.911   1.264  -8.954  1.00  0.89           H  
ATOM     94  N   GLN A   7      12.598   3.987  -4.293  1.00  0.78           N  
ATOM     95  CA  GLN A   7      11.650   4.766  -5.108  1.00  0.78           C  
ATOM     96  C   GLN A   7      11.599   6.238  -4.736  1.00  0.78           C  
ATOM     97  O   GLN A   7      11.466   7.107  -5.598  1.00  0.78           O  
ATOM     98  CB  GLN A   7      10.245   4.188  -4.975  1.00  0.78           C  
ATOM     99  CG  GLN A   7      10.063   2.875  -5.664  1.00  0.78           C  
ATOM    100  CD  GLN A   7       8.775   2.154  -5.264  1.00  0.78           C  
ATOM    101  OE1 GLN A   7       8.510   1.971  -4.053  1.00  0.78           O  
ATOM    102  NE2 GLN A   7       7.991   1.746  -6.251  1.00  0.78           N  
ATOM    103  H   GLN A   7      12.230   3.226  -3.719  1.00  0.78           H  
ATOM    104  HA  GLN A   7      11.960   4.694  -6.143  1.00  0.78           H  
ATOM    105 1HB  GLN A   7      10.010   4.062  -3.916  1.00  0.78           H  
ATOM    106 2HB  GLN A   7       9.525   4.894  -5.387  1.00  0.78           H  
ATOM    107 1HG  GLN A   7      10.031   3.043  -6.742  1.00  0.78           H  
ATOM    108 2HG  GLN A   7      10.911   2.262  -5.425  1.00  0.78           H  
ATOM    109 1HE2 GLN A   7       7.129   1.260  -6.073  1.00  0.78           H  
ATOM    110 2HE2 GLN A   7       8.255   1.905  -7.211  1.00  0.78           H  
ATOM    111  N   LEU A   8      11.692   6.525  -3.450  1.00  0.71           N  
ATOM    112  CA  LEU A   8      11.655   7.896  -2.991  1.00  0.71           C  
ATOM    113  C   LEU A   8      12.939   8.650  -3.368  1.00  0.71           C  
ATOM    114  O   LEU A   8      12.903   9.849  -3.655  1.00  0.71           O  
ATOM    115  CB  LEU A   8      11.422   7.885  -1.480  1.00  0.71           C  
ATOM    116  CG  LEU A   8      10.023   7.361  -1.064  1.00  0.71           C  
ATOM    117  CD1 LEU A   8       9.963   7.178   0.435  1.00  0.71           C  
ATOM    118  CD2 LEU A   8       8.968   8.334  -1.531  1.00  0.71           C  
ATOM    119  H   LEU A   8      11.769   5.770  -2.767  1.00  0.71           H  
ATOM    120  HA  LEU A   8      10.813   8.394  -3.468  1.00  0.71           H  
ATOM    121 1HB  LEU A   8      12.171   7.239  -1.021  1.00  0.71           H  
ATOM    122 2HB  LEU A   8      11.544   8.894  -1.094  1.00  0.71           H  
ATOM    123  HG  LEU A   8       9.845   6.396  -1.525  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8       8.980   6.794   0.713  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8      10.727   6.459   0.737  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8      10.139   8.130   0.929  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8       7.991   7.966  -1.244  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8       9.140   9.306  -1.068  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8       9.021   8.432  -2.615  1.00  0.71           H  
ATOM    130  N   SER A   9      14.074   7.940  -3.367  1.00  0.67           N  
ATOM    131  CA  SER A   9      15.379   8.524  -3.658  1.00  0.67           C  
ATOM    132  C   SER A   9      15.656   8.732  -5.155  1.00  0.67           C  
ATOM    133  O   SER A   9      16.212   9.757  -5.555  1.00  0.67           O  
ATOM    134  CB  SER A   9      16.447   7.601  -3.111  1.00  0.67           C  
ATOM    135  OG  SER A   9      16.340   7.478  -1.719  1.00  0.67           O  
ATOM    136  H   SER A   9      14.040   6.957  -3.105  1.00  0.67           H  
ATOM    137  HA  SER A   9      15.437   9.490  -3.157  1.00  0.67           H  
ATOM    138 1HB  SER A   9      16.348   6.617  -3.574  1.00  0.67           H  
ATOM    139 2HB  SER A   9      17.428   7.989  -3.373  1.00  0.67           H  
ATOM    140  HG  SER A   9      15.542   6.915  -1.574  1.00  0.67           H  
ATOM    141  N   ASN A  10      15.287   7.744  -5.970  1.00  0.65           N  
ATOM    142  CA  ASN A  10      15.542   7.738  -7.411  1.00  0.65           C  
ATOM    143  C   ASN A  10      14.273   8.035  -8.229  1.00  0.65           C  
ATOM    144  O   ASN A  10      13.360   7.216  -8.201  1.00  0.65           O  
ATOM    145  CB  ASN A  10      16.105   6.394  -7.824  1.00  0.65           C  
ATOM    146  CG  ASN A  10      17.459   6.124  -7.233  1.00  0.65           C  
ATOM    147  OD1 ASN A  10      18.454   6.761  -7.603  1.00  0.65           O  
ATOM    148  ND2 ASN A  10      17.519   5.207  -6.306  1.00  0.65           N  
ATOM    149  H   ASN A  10      14.831   6.927  -5.563  1.00  0.65           H  
ATOM    150  HA  ASN A  10      16.311   8.468  -7.614  1.00  0.65           H  
ATOM    151 1HB  ASN A  10      15.420   5.603  -7.504  1.00  0.65           H  
ATOM    152 2HB  ASN A  10      16.175   6.349  -8.912  1.00  0.65           H  
ATOM    153 1HD2 ASN A  10      18.393   4.988  -5.873  1.00  0.65           H  
ATOM    154 2HD2 ASN A  10      16.680   4.729  -6.021  1.00  0.65           H  
ATOM    155  N   PRO A  11      14.193   9.150  -8.991  1.00  0.63           N  
ATOM    156  CA  PRO A  11      13.047   9.560  -9.804  1.00  0.63           C  
ATOM    157  C   PRO A  11      12.674   8.489 -10.825  1.00  0.63           C  
ATOM    158  O   PRO A  11      13.537   7.761 -11.322  1.00  0.63           O  
ATOM    159  CB  PRO A  11      13.556  10.829 -10.500  1.00  0.63           C  
ATOM    160  CG  PRO A  11      14.623  11.368  -9.581  1.00  0.63           C  
ATOM    161  CD  PRO A  11      15.290  10.145  -8.981  1.00  0.63           C  
ATOM    162  HA  PRO A  11      12.197   9.782  -9.143  1.00  0.63           H  
ATOM    163 1HB  PRO A  11      13.943  10.580 -11.500  1.00  0.63           H  
ATOM    164 2HB  PRO A  11      12.724  11.534 -10.646  1.00  0.63           H  
ATOM    165 1HG  PRO A  11      15.326  11.999 -10.145  1.00  0.63           H  
ATOM    166 2HG  PRO A  11      14.167  12.012  -8.814  1.00  0.63           H  
ATOM    167 1HD  PRO A  11      16.142   9.808  -9.591  1.00  0.63           H  
ATOM    168 2HD  PRO A  11      15.575  10.424  -7.953  1.00  0.63           H  
ATOM    169  N   LEU A  12      11.389   8.432 -11.177  1.00  0.61           N  
ATOM    170  CA  LEU A  12      10.888   7.434 -12.123  1.00  0.61           C  
ATOM    171  C   LEU A  12      11.649   7.329 -13.434  1.00  0.61           C  
ATOM    172  O   LEU A  12      11.982   6.222 -13.850  1.00  0.61           O  
ATOM    173  CB  LEU A  12       9.419   7.705 -12.453  1.00  0.61           C  
ATOM    174  CG  LEU A  12       8.823   6.765 -13.507  1.00  0.61           C  
ATOM    175  CD1 LEU A  12       8.844   5.349 -12.998  1.00  0.61           C  
ATOM    176  CD2 LEU A  12       7.413   7.188 -13.850  1.00  0.61           C  
ATOM    177  H   LEU A  12      10.733   9.074 -10.754  1.00  0.61           H  
ATOM    178  HA  LEU A  12      10.952   6.463 -11.641  1.00  0.61           H  
ATOM    179 1HB  LEU A  12       8.831   7.609 -11.545  1.00  0.61           H  
ATOM    180 2HB  LEU A  12       9.324   8.724 -12.825  1.00  0.61           H  
ATOM    181  HG  LEU A  12       9.436   6.813 -14.394  1.00  0.61           H  
ATOM    182 1HD1 LEU A  12       8.442   4.678 -13.764  1.00  0.61           H  
ATOM    183 2HD1 LEU A  12       9.872   5.083 -12.772  1.00  0.61           H  
ATOM    184 3HD1 LEU A  12       8.237   5.277 -12.104  1.00  0.61           H  
ATOM    185 1HD2 LEU A  12       7.009   6.516 -14.614  1.00  0.61           H  
ATOM    186 2HD2 LEU A  12       6.786   7.137 -12.960  1.00  0.61           H  
ATOM    187 3HD2 LEU A  12       7.421   8.207 -14.233  1.00  0.61           H  
ATOM    188  N   GLU A  13      11.936   8.442 -14.103  1.00  0.59           N  
ATOM    189  CA  GLU A  13      12.608   8.321 -15.397  1.00  0.59           C  
ATOM    190  C   GLU A  13      13.970   7.647 -15.257  1.00  0.59           C  
ATOM    191  O   GLU A  13      14.362   6.823 -16.090  1.00  0.59           O  
ATOM    192  CB  GLU A  13      12.763   9.690 -16.046  1.00  0.59           C  
ATOM    193  CG  GLU A  13      11.449  10.306 -16.517  1.00  0.59           C  
ATOM    194  CD  GLU A  13      11.612  11.697 -17.090  1.00  0.59           C  
ATOM    195  OE1 GLU A  13      12.691  12.234 -17.005  1.00  0.59           O  
ATOM    196  OE2 GLU A  13      10.654  12.218 -17.613  1.00  0.59           O  
ATOM    197  H   GLU A  13      11.673   9.345 -13.735  1.00  0.59           H  
ATOM    198  HA  GLU A  13      11.989   7.698 -16.046  1.00  0.59           H  
ATOM    199 1HB  GLU A  13      13.224  10.376 -15.335  1.00  0.59           H  
ATOM    200 2HB  GLU A  13      13.430   9.610 -16.905  1.00  0.59           H  
ATOM    201 1HG  GLU A  13      11.013   9.659 -17.279  1.00  0.59           H  
ATOM    202 2HG  GLU A  13      10.759  10.342 -15.674  1.00  0.59           H  
ATOM    203  N   THR A  14      14.681   7.970 -14.179  1.00  0.59           N  
ATOM    204  CA  THR A  14      15.971   7.359 -13.936  1.00  0.59           C  
ATOM    205  C   THR A  14      15.797   5.873 -13.687  1.00  0.59           C  
ATOM    206  O   THR A  14      16.533   5.056 -14.246  1.00  0.59           O  
ATOM    207  CB  THR A  14      16.699   8.010 -12.744  1.00  0.59           C  
ATOM    208  OG1 THR A  14      16.966   9.394 -13.036  1.00  0.59           O  
ATOM    209  CG2 THR A  14      17.989   7.279 -12.442  1.00  0.59           C  
ATOM    210  H   THR A  14      14.306   8.633 -13.514  1.00  0.59           H  
ATOM    211  HA  THR A  14      16.588   7.483 -14.825  1.00  0.59           H  
ATOM    212  HB  THR A  14      16.053   7.959 -11.863  1.00  0.59           H  
ATOM    213  HG1 THR A  14      17.385   9.806 -12.276  1.00  0.59           H  
ATOM    214 1HG2 THR A  14      18.479   7.747 -11.589  1.00  0.59           H  
ATOM    215 2HG2 THR A  14      17.768   6.236 -12.206  1.00  0.59           H  
ATOM    216 3HG2 THR A  14      18.645   7.324 -13.309  1.00  0.59           H  
ATOM    217  N   ARG A  15      14.804   5.517 -12.864  1.00  0.59           N  
ATOM    218  CA  ARG A  15      14.591   4.119 -12.518  1.00  0.59           C  
ATOM    219  C   ARG A  15      14.228   3.314 -13.777  1.00  0.59           C  
ATOM    220  O   ARG A  15      14.714   2.199 -13.974  1.00  0.59           O  
ATOM    221  CB  ARG A  15      13.471   3.965 -11.499  1.00  0.59           C  
ATOM    222  CG  ARG A  15      13.722   4.561 -10.125  1.00  0.59           C  
ATOM    223  CD  ARG A  15      12.764   4.049  -9.091  1.00  0.59           C  
ATOM    224  NE  ARG A  15      11.324   4.188  -9.410  1.00  0.59           N  
ATOM    225  CZ  ARG A  15      10.477   5.225  -9.133  1.00  0.59           C  
ATOM    226  NH1 ARG A  15      10.878   6.319  -8.540  1.00  0.59           N  
ATOM    227  NH2 ARG A  15       9.195   5.126  -9.457  1.00  0.59           N  
ATOM    228  H   ARG A  15      14.219   6.244 -12.445  1.00  0.59           H  
ATOM    229  HA  ARG A  15      15.513   3.718 -12.094  1.00  0.59           H  
ATOM    230 1HB  ARG A  15      12.562   4.418 -11.891  1.00  0.59           H  
ATOM    231 2HB  ARG A  15      13.268   2.906 -11.345  1.00  0.59           H  
ATOM    232 1HG  ARG A  15      14.732   4.315  -9.803  1.00  0.59           H  
ATOM    233 2HG  ARG A  15      13.613   5.628 -10.177  1.00  0.59           H  
ATOM    234 1HD  ARG A  15      12.950   3.000  -8.935  1.00  0.59           H  
ATOM    235 2HD  ARG A  15      12.958   4.584  -8.169  1.00  0.59           H  
ATOM    236  HE  ARG A  15      10.932   3.364  -9.865  1.00  0.59           H  
ATOM    237 1HH1 ARG A  15      11.855   6.453  -8.284  1.00  0.59           H  
ATOM    238 2HH1 ARG A  15      10.225   7.054  -8.334  1.00  0.59           H  
ATOM    239 1HH2 ARG A  15       8.836   4.289  -9.902  1.00  0.59           H  
ATOM    240 2HH2 ARG A  15       8.568   5.883  -9.242  1.00  0.59           H  
ATOM    241  N   MET A  16      13.412   3.904 -14.665  1.00  0.59           N  
ATOM    242  CA  MET A  16      13.032   3.246 -15.917  1.00  0.59           C  
ATOM    243  C   MET A  16      14.263   2.974 -16.765  1.00  0.59           C  
ATOM    244  O   MET A  16      14.422   1.886 -17.341  1.00  0.59           O  
ATOM    245  CB  MET A  16      12.069   4.133 -16.716  1.00  0.59           C  
ATOM    246  CG  MET A  16      10.681   4.283 -16.135  1.00  0.59           C  
ATOM    247  SD  MET A  16       9.704   5.541 -16.962  1.00  0.59           S  
ATOM    248  CE  MET A  16       9.395   4.755 -18.526  1.00  0.59           C  
ATOM    249  H   MET A  16      13.029   4.824 -14.453  1.00  0.59           H  
ATOM    250  HA  MET A  16      12.556   2.294 -15.686  1.00  0.59           H  
ATOM    251 1HB  MET A  16      12.495   5.133 -16.797  1.00  0.59           H  
ATOM    252 2HB  MET A  16      11.972   3.740 -17.726  1.00  0.59           H  
ATOM    253 1HG  MET A  16      10.161   3.344 -16.258  1.00  0.59           H  
ATOM    254 2HG  MET A  16      10.741   4.509 -15.083  1.00  0.59           H  
ATOM    255 1HE  MET A  16       8.796   5.416 -19.154  1.00  0.59           H  
ATOM    256 2HE  MET A  16      10.344   4.543 -19.023  1.00  0.59           H  
ATOM    257 3HE  MET A  16       8.854   3.821 -18.363  1.00  0.59           H  
ATOM    258  N   ASN A  17      15.153   3.966 -16.851  1.00  0.60           N  
ATOM    259  CA  ASN A  17      16.357   3.809 -17.645  1.00  0.60           C  
ATOM    260  C   ASN A  17      17.264   2.743 -17.047  1.00  0.60           C  
ATOM    261  O   ASN A  17      17.836   1.925 -17.774  1.00  0.60           O  
ATOM    262  CB  ASN A  17      17.080   5.136 -17.753  1.00  0.60           C  
ATOM    263  CG  ASN A  17      16.368   6.106 -18.662  1.00  0.60           C  
ATOM    264  OD1 ASN A  17      15.567   5.715 -19.523  1.00  0.60           O  
ATOM    265  ND2 ASN A  17      16.642   7.373 -18.485  1.00  0.60           N  
ATOM    266  H   ASN A  17      14.977   4.857 -16.378  1.00  0.60           H  
ATOM    267  HA  ASN A  17      16.073   3.477 -18.644  1.00  0.60           H  
ATOM    268 1HB  ASN A  17      17.160   5.583 -16.761  1.00  0.60           H  
ATOM    269 2HB  ASN A  17      18.091   4.972 -18.123  1.00  0.60           H  
ATOM    270 1HD2 ASN A  17      16.198   8.065 -19.053  1.00  0.60           H  
ATOM    271 2HD2 ASN A  17      17.288   7.649 -17.775  1.00  0.60           H  
ATOM    272  N   GLU A  18      17.365   2.707 -15.717  1.00  0.61           N  
ATOM    273  CA  GLU A  18      18.226   1.722 -15.086  1.00  0.61           C  
ATOM    274  C   GLU A  18      17.688   0.323 -15.320  1.00  0.61           C  
ATOM    275  O   GLU A  18      18.429  -0.564 -15.745  1.00  0.61           O  
ATOM    276  CB  GLU A  18      18.376   1.994 -13.589  1.00  0.61           C  
ATOM    277  CG  GLU A  18      19.348   1.050 -12.890  1.00  0.61           C  
ATOM    278  CD  GLU A  18      19.603   1.399 -11.440  1.00  0.61           C  
ATOM    279  OE1 GLU A  18      19.003   2.306 -10.937  1.00  0.61           O  
ATOM    280  OE2 GLU A  18      20.430   0.756 -10.835  1.00  0.61           O  
ATOM    281  H   GLU A  18      16.878   3.402 -15.150  1.00  0.61           H  
ATOM    282  HA  GLU A  18      19.212   1.786 -15.543  1.00  0.61           H  
ATOM    283 1HB  GLU A  18      18.716   3.018 -13.437  1.00  0.61           H  
ATOM    284 2HB  GLU A  18      17.402   1.900 -13.105  1.00  0.61           H  
ATOM    285 1HG  GLU A  18      18.940   0.048 -12.946  1.00  0.61           H  
ATOM    286 2HG  GLU A  18      20.291   1.055 -13.433  1.00  0.61           H  
ATOM    287  N   ALA A  19      16.390   0.122 -15.086  1.00  0.61           N  
ATOM    288  CA  ALA A  19      15.795  -1.195 -15.268  1.00  0.61           C  
ATOM    289  C   ALA A  19      15.945  -1.668 -16.700  1.00  0.61           C  
ATOM    290  O   ALA A  19      16.234  -2.844 -16.946  1.00  0.61           O  
ATOM    291  CB  ALA A  19      14.333  -1.168 -14.917  1.00  0.61           C  
ATOM    292  H   ALA A  19      15.809   0.892 -14.752  1.00  0.61           H  
ATOM    293  HA  ALA A  19      16.307  -1.894 -14.614  1.00  0.61           H  
ATOM    294 1HB  ALA A  19      13.908  -2.159 -15.039  1.00  0.61           H  
ATOM    295 2HB  ALA A  19      14.198  -0.851 -13.906  1.00  0.61           H  
ATOM    296 3HB  ALA A  19      13.829  -0.467 -15.581  1.00  0.61           H  
ATOM    297  N   THR A  20      15.792  -0.745 -17.655  1.00  0.61           N  
ATOM    298  CA  THR A  20      15.916  -1.104 -19.053  1.00  0.61           C  
ATOM    299  C   THR A  20      17.326  -1.583 -19.340  1.00  0.61           C  
ATOM    300  O   THR A  20      17.517  -2.658 -19.911  1.00  0.61           O  
ATOM    301  CB  THR A  20      15.589   0.093 -19.961  1.00  0.61           C  
ATOM    302  OG1 THR A  20      14.230   0.512 -19.733  1.00  0.61           O  
ATOM    303  CG2 THR A  20      15.777  -0.300 -21.421  1.00  0.61           C  
ATOM    304  H   THR A  20      15.539   0.215 -17.414  1.00  0.61           H  
ATOM    305  HA  THR A  20      15.224  -1.916 -19.270  1.00  0.61           H  
ATOM    306  HB  THR A  20      16.256   0.922 -19.722  1.00  0.61           H  
ATOM    307  HG1 THR A  20      14.166   0.899 -18.823  1.00  0.61           H  
ATOM    308 1HG2 THR A  20      15.551   0.550 -22.060  1.00  0.61           H  
ATOM    309 2HG2 THR A  20      16.813  -0.609 -21.584  1.00  0.61           H  
ATOM    310 3HG2 THR A  20      15.113  -1.126 -21.668  1.00  0.61           H  
ATOM    311  N   ARG A  21      18.322  -0.820 -18.881  1.00  0.62           N  
ATOM    312  CA  ARG A  21      19.713  -1.169 -19.124  1.00  0.62           C  
ATOM    313  C   ARG A  21      20.057  -2.505 -18.484  1.00  0.62           C  
ATOM    314  O   ARG A  21      20.755  -3.331 -19.081  1.00  0.62           O  
ATOM    315  CB  ARG A  21      20.608  -0.073 -18.577  1.00  0.62           C  
ATOM    316  CG  ARG A  21      20.564   1.224 -19.378  1.00  0.62           C  
ATOM    317  CD  ARG A  21      21.308   2.315 -18.704  1.00  0.62           C  
ATOM    318  NE  ARG A  21      21.245   3.561 -19.457  1.00  0.62           N  
ATOM    319  CZ  ARG A  21      21.661   4.758 -18.998  1.00  0.62           C  
ATOM    320  NH1 ARG A  21      22.169   4.861 -17.789  1.00  0.62           N  
ATOM    321  NH2 ARG A  21      21.559   5.830 -19.764  1.00  0.62           N  
ATOM    322  H   ARG A  21      18.107   0.050 -18.387  1.00  0.62           H  
ATOM    323  HA  ARG A  21      19.866  -1.245 -20.202  1.00  0.62           H  
ATOM    324 1HB  ARG A  21      20.304   0.162 -17.555  1.00  0.62           H  
ATOM    325 2HB  ARG A  21      21.638  -0.421 -18.545  1.00  0.62           H  
ATOM    326 1HG  ARG A  21      21.022   1.054 -20.352  1.00  0.62           H  
ATOM    327 2HG  ARG A  21      19.533   1.534 -19.521  1.00  0.62           H  
ATOM    328 1HD  ARG A  21      20.867   2.489 -17.721  1.00  0.62           H  
ATOM    329 2HD  ARG A  21      22.353   2.034 -18.592  1.00  0.62           H  
ATOM    330  HE  ARG A  21      20.862   3.523 -20.392  1.00  0.62           H  
ATOM    331 1HH1 ARG A  21      22.247   4.041 -17.203  1.00  0.62           H  
ATOM    332 2HH1 ARG A  21      22.481   5.758 -17.446  1.00  0.62           H  
ATOM    333 1HH2 ARG A  21      21.170   5.752 -20.694  1.00  0.62           H  
ATOM    334 2HH2 ARG A  21      21.871   6.727 -19.421  1.00  0.62           H  
ATOM    335  N   ILE A  22      19.509  -2.759 -17.298  1.00  0.62           N  
ATOM    336  CA  ILE A  22      19.751  -4.028 -16.647  1.00  0.62           C  
ATOM    337  C   ILE A  22      19.194  -5.173 -17.462  1.00  0.62           C  
ATOM    338  O   ILE A  22      19.904  -6.142 -17.712  1.00  0.62           O  
ATOM    339  CB  ILE A  22      19.098  -4.086 -15.269  1.00  0.62           C  
ATOM    340  CG1 ILE A  22      19.784  -3.140 -14.270  1.00  0.62           C  
ATOM    341  CG2 ILE A  22      19.093  -5.501 -14.785  1.00  0.62           C  
ATOM    342  CD1 ILE A  22      18.984  -2.932 -12.984  1.00  0.62           C  
ATOM    343  H   ILE A  22      18.946  -2.047 -16.830  1.00  0.62           H  
ATOM    344  HA  ILE A  22      20.824  -4.167 -16.541  1.00  0.62           H  
ATOM    345  HB  ILE A  22      18.069  -3.749 -15.357  1.00  0.62           H  
ATOM    346 1HG1 ILE A  22      20.755  -3.555 -14.005  1.00  0.62           H  
ATOM    347 2HG1 ILE A  22      19.943  -2.176 -14.742  1.00  0.62           H  
ATOM    348 1HG2 ILE A  22      18.592  -5.527 -13.842  1.00  0.62           H  
ATOM    349 2HG2 ILE A  22      18.565  -6.143 -15.485  1.00  0.62           H  
ATOM    350 3HG2 ILE A  22      20.116  -5.852 -14.676  1.00  0.62           H  
ATOM    351 1HD1 ILE A  22      19.527  -2.257 -12.324  1.00  0.62           H  
ATOM    352 2HD1 ILE A  22      18.021  -2.497 -13.223  1.00  0.62           H  
ATOM    353 3HD1 ILE A  22      18.835  -3.878 -12.485  1.00  0.62           H  
ATOM    354  N   ARG A  23      17.949  -5.055 -17.918  1.00  0.62           N  
ATOM    355  CA  ARG A  23      17.343  -6.124 -18.697  1.00  0.62           C  
ATOM    356  C   ARG A  23      18.075  -6.362 -20.014  1.00  0.62           C  
ATOM    357  O   ARG A  23      18.225  -7.504 -20.441  1.00  0.62           O  
ATOM    358  CB  ARG A  23      15.871  -5.830 -18.939  1.00  0.62           C  
ATOM    359  CG  ARG A  23      14.988  -5.971 -17.681  1.00  0.62           C  
ATOM    360  CD  ARG A  23      14.849  -7.416 -17.221  1.00  0.62           C  
ATOM    361  NE  ARG A  23      14.066  -8.226 -18.162  1.00  0.62           N  
ATOM    362  CZ  ARG A  23      13.973  -9.582 -18.155  1.00  0.62           C  
ATOM    363  NH1 ARG A  23      14.618 -10.313 -17.273  1.00  0.62           N  
ATOM    364  NH2 ARG A  23      13.213 -10.187 -19.054  1.00  0.62           N  
ATOM    365  H   ARG A  23      17.404  -4.218 -17.697  1.00  0.62           H  
ATOM    366  HA  ARG A  23      17.403  -7.041 -18.109  1.00  0.62           H  
ATOM    367 1HB  ARG A  23      15.768  -4.803 -19.302  1.00  0.62           H  
ATOM    368 2HB  ARG A  23      15.484  -6.495 -19.708  1.00  0.62           H  
ATOM    369 1HG  ARG A  23      15.438  -5.399 -16.866  1.00  0.62           H  
ATOM    370 2HG  ARG A  23      13.992  -5.576 -17.886  1.00  0.62           H  
ATOM    371 1HD  ARG A  23      15.838  -7.874 -17.109  1.00  0.62           H  
ATOM    372 2HD  ARG A  23      14.335  -7.432 -16.262  1.00  0.62           H  
ATOM    373  HE  ARG A  23      13.542  -7.732 -18.868  1.00  0.62           H  
ATOM    374 1HH1 ARG A  23      15.239  -9.886 -16.581  1.00  0.62           H  
ATOM    375 2HH1 ARG A  23      14.521 -11.321 -17.281  1.00  0.62           H  
ATOM    376 1HH2 ARG A  23      12.709  -9.645 -19.741  1.00  0.62           H  
ATOM    377 2HH2 ARG A  23      13.152 -11.196 -19.056  1.00  0.62           H  
ATOM    378  N   GLU A  24      18.553  -5.295 -20.656  1.00  0.61           N  
ATOM    379  CA  GLU A  24      19.295  -5.462 -21.901  1.00  0.61           C  
ATOM    380  C   GLU A  24      20.601  -6.236 -21.670  1.00  0.61           C  
ATOM    381  O   GLU A  24      20.984  -7.079 -22.486  1.00  0.61           O  
ATOM    382  CB  GLU A  24      19.599  -4.096 -22.534  1.00  0.61           C  
ATOM    383  CG  GLU A  24      18.372  -3.365 -23.116  1.00  0.61           C  
ATOM    384  CD  GLU A  24      18.693  -1.982 -23.649  1.00  0.61           C  
ATOM    385  OE1 GLU A  24      19.809  -1.541 -23.490  1.00  0.61           O  
ATOM    386  OE2 GLU A  24      17.816  -1.369 -24.215  1.00  0.61           O  
ATOM    387  H   GLU A  24      18.382  -4.361 -20.285  1.00  0.61           H  
ATOM    388  HA  GLU A  24      18.680  -6.033 -22.592  1.00  0.61           H  
ATOM    389 1HB  GLU A  24      20.041  -3.444 -21.778  1.00  0.61           H  
ATOM    390 2HB  GLU A  24      20.332  -4.218 -23.329  1.00  0.61           H  
ATOM    391 1HG  GLU A  24      17.962  -3.965 -23.926  1.00  0.61           H  
ATOM    392 2HG  GLU A  24      17.610  -3.286 -22.347  1.00  0.61           H  
ATOM    393  N   LYS A  25      21.273  -5.965 -20.546  1.00  0.61           N  
ATOM    394  CA  LYS A  25      22.526  -6.635 -20.204  1.00  0.61           C  
ATOM    395  C   LYS A  25      22.336  -8.038 -19.623  1.00  0.61           C  
ATOM    396  O   LYS A  25      23.158  -8.932 -19.850  1.00  0.61           O  
ATOM    397  CB  LYS A  25      23.301  -5.793 -19.195  1.00  0.61           C  
ATOM    398  CG  LYS A  25      23.864  -4.495 -19.741  1.00  0.61           C  
ATOM    399  CD  LYS A  25      24.599  -3.725 -18.656  1.00  0.61           C  
ATOM    400  CE  LYS A  25      25.167  -2.417 -19.189  1.00  0.61           C  
ATOM    401  NZ  LYS A  25      25.874  -1.647 -18.127  1.00  0.61           N  
ATOM    402  H   LYS A  25      20.921  -5.233 -19.924  1.00  0.61           H  
ATOM    403  HA  LYS A  25      23.118  -6.729 -21.113  1.00  0.61           H  
ATOM    404 1HB  LYS A  25      22.631  -5.527 -18.375  1.00  0.61           H  
ATOM    405 2HB  LYS A  25      24.117  -6.380 -18.777  1.00  0.61           H  
ATOM    406 1HG  LYS A  25      24.549  -4.710 -20.559  1.00  0.61           H  
ATOM    407 2HG  LYS A  25      23.046  -3.882 -20.124  1.00  0.61           H  
ATOM    408 1HD  LYS A  25      23.902  -3.506 -17.844  1.00  0.61           H  
ATOM    409 2HD  LYS A  25      25.410  -4.335 -18.260  1.00  0.61           H  
ATOM    410 1HE  LYS A  25      25.866  -2.634 -19.995  1.00  0.61           H  
ATOM    411 2HE  LYS A  25      24.351  -1.809 -19.582  1.00  0.61           H  
ATOM    412 1HZ  LYS A  25      26.236  -0.788 -18.517  1.00  0.61           H  
ATOM    413 2HZ  LYS A  25      25.228  -1.433 -17.381  1.00  0.61           H  
ATOM    414 3HZ  LYS A  25      26.638  -2.199 -17.763  1.00  0.61           H  
ATOM    415  N   TYR A  26      21.261  -8.220 -18.864  1.00  0.61           N  
ATOM    416  CA  TYR A  26      20.981  -9.461 -18.168  1.00  0.61           C  
ATOM    417  C   TYR A  26      19.542  -9.940 -18.419  1.00  0.61           C  
ATOM    418  O   TYR A  26      18.751  -9.989 -17.478  1.00  0.61           O  
ATOM    419  CB  TYR A  26      21.166  -9.235 -16.673  1.00  0.61           C  
ATOM    420  CG  TYR A  26      22.502  -8.681 -16.280  1.00  0.61           C  
ATOM    421  CD1 TYR A  26      22.619  -7.323 -16.026  1.00  0.61           C  
ATOM    422  CD2 TYR A  26      23.599  -9.504 -16.156  1.00  0.61           C  
ATOM    423  CE1 TYR A  26      23.825  -6.786 -15.655  1.00  0.61           C  
ATOM    424  CE2 TYR A  26      24.815  -8.970 -15.783  1.00  0.61           C  
ATOM    425  CZ  TYR A  26      24.931  -7.616 -15.533  1.00  0.61           C  
ATOM    426  OH  TYR A  26      26.146  -7.087 -15.157  1.00  0.61           O  
ATOM    427  H   TYR A  26      20.626  -7.442 -18.723  1.00  0.61           H  
ATOM    428  HA  TYR A  26      21.686 -10.220 -18.493  1.00  0.61           H  
ATOM    429 1HB  TYR A  26      20.393  -8.550 -16.310  1.00  0.61           H  
ATOM    430 2HB  TYR A  26      21.034 -10.174 -16.167  1.00  0.61           H  
ATOM    431  HD1 TYR A  26      21.752  -6.680 -16.123  1.00  0.61           H  
ATOM    432  HD2 TYR A  26      23.506 -10.572 -16.354  1.00  0.61           H  
ATOM    433  HE1 TYR A  26      23.909  -5.718 -15.458  1.00  0.61           H  
ATOM    434  HE2 TYR A  26      25.685  -9.619 -15.684  1.00  0.61           H  
ATOM    435  HH  TYR A  26      26.795  -7.792 -15.096  1.00  0.61           H  
ATOM    436  N   PRO A  27      19.179 -10.376 -19.638  1.00  0.61           N  
ATOM    437  CA  PRO A  27      17.823 -10.739 -20.039  1.00  0.61           C  
ATOM    438  C   PRO A  27      17.246 -11.920 -19.262  1.00  0.61           C  
ATOM    439  O   PRO A  27      16.028 -12.100 -19.212  1.00  0.61           O  
ATOM    440  CB  PRO A  27      17.995 -11.082 -21.524  1.00  0.61           C  
ATOM    441  CG  PRO A  27      19.458 -11.434 -21.679  1.00  0.61           C  
ATOM    442  CD  PRO A  27      20.178 -10.526 -20.713  1.00  0.61           C  
ATOM    443  HA  PRO A  27      17.178  -9.854 -19.919  1.00  0.61           H  
ATOM    444 1HB  PRO A  27      17.328 -11.916 -21.790  1.00  0.61           H  
ATOM    445 2HB  PRO A  27      17.698 -10.217 -22.138  1.00  0.61           H  
ATOM    446 1HG  PRO A  27      19.613 -12.505 -21.455  1.00  0.61           H  
ATOM    447 2HG  PRO A  27      19.777 -11.276 -22.719  1.00  0.61           H  
ATOM    448 1HD  PRO A  27      21.089 -11.022 -20.382  1.00  0.61           H  
ATOM    449 2HD  PRO A  27      20.376  -9.547 -21.187  1.00  0.61           H  
ATOM    450  N   ASP A  28      18.120 -12.722 -18.650  1.00  0.61           N  
ATOM    451  CA  ASP A  28      17.702 -13.890 -17.889  1.00  0.61           C  
ATOM    452  C   ASP A  28      17.616 -13.623 -16.385  1.00  0.61           C  
ATOM    453  O   ASP A  28      17.405 -14.561 -15.604  1.00  0.61           O  
ATOM    454  CB  ASP A  28      18.671 -15.044 -18.129  1.00  0.61           C  
ATOM    455  CG  ASP A  28      18.652 -15.546 -19.571  1.00  0.61           C  
ATOM    456  OD1 ASP A  28      17.588 -15.694 -20.121  1.00  0.61           O  
ATOM    457  OD2 ASP A  28      19.710 -15.760 -20.112  1.00  0.61           O  
ATOM    458  H   ASP A  28      19.105 -12.524 -18.719  1.00  0.61           H  
ATOM    459  HA  ASP A  28      16.713 -14.189 -18.236  1.00  0.61           H  
ATOM    460 1HB  ASP A  28      19.683 -14.721 -17.884  1.00  0.61           H  
ATOM    461 2HB  ASP A  28      18.420 -15.872 -17.466  1.00  0.61           H  
ATOM    462  N   ARG A  29      17.792 -12.361 -15.976  1.00  0.60           N  
ATOM    463  CA  ARG A  29      17.711 -12.002 -14.565  1.00  0.60           C  
ATOM    464  C   ARG A  29      16.650 -10.935 -14.314  1.00  0.60           C  
ATOM    465  O   ARG A  29      16.379 -10.068 -15.155  1.00  0.60           O  
ATOM    466  CB  ARG A  29      19.042 -11.498 -14.039  1.00  0.60           C  
ATOM    467  CG  ARG A  29      20.182 -12.517 -13.995  1.00  0.60           C  
ATOM    468  CD  ARG A  29      21.472 -11.906 -13.519  1.00  0.60           C  
ATOM    469  NE  ARG A  29      22.568 -12.851 -13.562  1.00  0.60           N  
ATOM    470  CZ  ARG A  29      22.996 -13.610 -12.527  1.00  0.60           C  
ATOM    471  NH1 ARG A  29      22.459 -13.515 -11.325  1.00  0.60           N  
ATOM    472  NH2 ARG A  29      23.990 -14.464 -12.723  1.00  0.60           N  
ATOM    473  H   ARG A  29      17.988 -11.620 -16.650  1.00  0.60           H  
ATOM    474  HA  ARG A  29      17.436 -12.887 -14.000  1.00  0.60           H  
ATOM    475 1HB  ARG A  29      19.362 -10.652 -14.633  1.00  0.60           H  
ATOM    476 2HB  ARG A  29      18.898 -11.137 -13.024  1.00  0.60           H  
ATOM    477 1HG  ARG A  29      19.923 -13.307 -13.299  1.00  0.60           H  
ATOM    478 2HG  ARG A  29      20.339 -12.940 -14.986  1.00  0.60           H  
ATOM    479 1HD  ARG A  29      21.735 -11.044 -14.118  1.00  0.60           H  
ATOM    480 2HD  ARG A  29      21.350 -11.603 -12.493  1.00  0.60           H  
ATOM    481  HE  ARG A  29      23.034 -12.977 -14.450  1.00  0.60           H  
ATOM    482 1HH1 ARG A  29      21.701 -12.844 -11.116  1.00  0.60           H  
ATOM    483 2HH1 ARG A  29      22.811 -14.092 -10.577  1.00  0.60           H  
ATOM    484 1HH2 ARG A  29      24.414 -14.544 -13.637  1.00  0.60           H  
ATOM    485 2HH2 ARG A  29      24.323 -15.034 -11.960  1.00  0.60           H  
ATOM    486  N   VAL A  30      16.097 -10.976 -13.121  1.00  0.60           N  
ATOM    487  CA  VAL A  30      15.091 -10.057 -12.665  1.00  0.60           C  
ATOM    488  C   VAL A  30      15.644  -8.984 -11.714  1.00  0.60           C  
ATOM    489  O   VAL A  30      16.309  -9.325 -10.735  1.00  0.60           O  
ATOM    490  CB  VAL A  30      14.017 -10.852 -11.926  1.00  0.60           C  
ATOM    491  CG1 VAL A  30      13.020  -9.932 -11.389  1.00  0.60           C  
ATOM    492  CG2 VAL A  30      13.363 -11.862 -12.868  1.00  0.60           C  
ATOM    493  H   VAL A  30      16.375 -11.717 -12.496  1.00  0.60           H  
ATOM    494  HA  VAL A  30      14.639  -9.630 -13.550  1.00  0.60           H  
ATOM    495  HB  VAL A  30      14.475 -11.380 -11.090  1.00  0.60           H  
ATOM    496 1HG1 VAL A  30      12.263 -10.485 -10.845  1.00  0.60           H  
ATOM    497 2HG1 VAL A  30      13.482  -9.217 -10.732  1.00  0.60           H  
ATOM    498 3HG1 VAL A  30      12.605  -9.430 -12.211  1.00  0.60           H  
ATOM    499 1HG2 VAL A  30      12.606 -12.424 -12.321  1.00  0.60           H  
ATOM    500 2HG2 VAL A  30      12.896 -11.337 -13.701  1.00  0.60           H  
ATOM    501 3HG2 VAL A  30      14.121 -12.544 -13.246  1.00  0.60           H  
ATOM    502  N   PRO A  31      15.466  -7.685 -12.006  1.00  0.60           N  
ATOM    503  CA  PRO A  31      15.863  -6.572 -11.168  1.00  0.60           C  
ATOM    504  C   PRO A  31      14.914  -6.445  -9.982  1.00  0.60           C  
ATOM    505  O   PRO A  31      13.732  -6.112 -10.161  1.00  0.60           O  
ATOM    506  CB  PRO A  31      15.786  -5.384 -12.124  1.00  0.60           C  
ATOM    507  CG  PRO A  31      14.780  -5.775 -13.160  1.00  0.60           C  
ATOM    508  CD  PRO A  31      14.870  -7.282 -13.285  1.00  0.60           C  
ATOM    509  HA  PRO A  31      16.891  -6.731 -10.816  1.00  0.60           H  
ATOM    510 1HB  PRO A  31      15.484  -4.507 -11.591  1.00  0.60           H  
ATOM    511 2HB  PRO A  31      16.766  -5.173 -12.539  1.00  0.60           H  
ATOM    512 1HG  PRO A  31      13.787  -5.450 -12.840  1.00  0.60           H  
ATOM    513 2HG  PRO A  31      14.987  -5.253 -14.110  1.00  0.60           H  
ATOM    514 1HD  PRO A  31      13.848  -7.660 -13.394  1.00  0.60           H  
ATOM    515 2HD  PRO A  31      15.527  -7.567 -14.123  1.00  0.60           H  
ATOM    516  N   VAL A  32      15.425  -6.753  -8.792  1.00  0.61           N  
ATOM    517  CA  VAL A  32      14.612  -6.762  -7.582  1.00  0.61           C  
ATOM    518  C   VAL A  32      15.194  -5.842  -6.519  1.00  0.61           C  
ATOM    519  O   VAL A  32      16.398  -5.872  -6.244  1.00  0.61           O  
ATOM    520  CB  VAL A  32      14.552  -8.179  -6.973  1.00  0.61           C  
ATOM    521  CG1 VAL A  32      13.654  -8.201  -5.723  1.00  0.61           C  
ATOM    522  CG2 VAL A  32      14.106  -9.165  -7.992  1.00  0.61           C  
ATOM    523  H   VAL A  32      16.409  -7.023  -8.734  1.00  0.61           H  
ATOM    524  HA  VAL A  32      13.607  -6.428  -7.831  1.00  0.61           H  
ATOM    525  HB  VAL A  32      15.549  -8.455  -6.643  1.00  0.61           H  
ATOM    526 1HG1 VAL A  32      13.656  -9.202  -5.298  1.00  0.61           H  
ATOM    527 2HG1 VAL A  32      14.019  -7.505  -4.986  1.00  0.61           H  
ATOM    528 3HG1 VAL A  32      12.632  -7.926  -6.000  1.00  0.61           H  
ATOM    529 1HG2 VAL A  32      14.106 -10.146  -7.556  1.00  0.61           H  
ATOM    530 2HG2 VAL A  32      13.120  -8.917  -8.335  1.00  0.61           H  
ATOM    531 3HG2 VAL A  32      14.794  -9.149  -8.818  1.00  0.61           H  
ATOM    532  N   ILE A  33      14.345  -5.024  -5.924  1.00  0.64           N  
ATOM    533  CA  ILE A  33      14.768  -4.156  -4.840  1.00  0.64           C  
ATOM    534  C   ILE A  33      14.232  -4.744  -3.539  1.00  0.64           C  
ATOM    535  O   ILE A  33      13.034  -5.021  -3.438  1.00  0.64           O  
ATOM    536  CB  ILE A  33      14.246  -2.732  -5.021  1.00  0.64           C  
ATOM    537  CG1 ILE A  33      14.662  -2.171  -6.373  1.00  0.64           C  
ATOM    538  CG2 ILE A  33      14.762  -1.848  -3.902  1.00  0.64           C  
ATOM    539  CD1 ILE A  33      16.143  -2.098  -6.560  1.00  0.64           C  
ATOM    540  H   ILE A  33      13.369  -5.038  -6.216  1.00  0.64           H  
ATOM    541  HA  ILE A  33      15.850  -4.130  -4.803  1.00  0.64           H  
ATOM    542  HB  ILE A  33      13.175  -2.757  -5.000  1.00  0.64           H  
ATOM    543 1HG1 ILE A  33      14.239  -2.796  -7.149  1.00  0.64           H  
ATOM    544 2HG1 ILE A  33      14.255  -1.177  -6.481  1.00  0.64           H  
ATOM    545 1HG2 ILE A  33      14.369  -0.854  -4.028  1.00  0.64           H  
ATOM    546 2HG2 ILE A  33      14.435  -2.242  -2.940  1.00  0.64           H  
ATOM    547 3HG2 ILE A  33      15.853  -1.821  -3.929  1.00  0.64           H  
ATOM    548 1HD1 ILE A  33      16.372  -1.689  -7.534  1.00  0.64           H  
ATOM    549 2HD1 ILE A  33      16.576  -1.457  -5.793  1.00  0.64           H  
ATOM    550 3HD1 ILE A  33      16.560  -3.091  -6.478  1.00  0.64           H  
ATOM    551  N   VAL A  34      15.114  -4.968  -2.568  1.00  0.69           N  
ATOM    552  CA  VAL A  34      14.724  -5.588  -1.312  1.00  0.69           C  
ATOM    553  C   VAL A  34      15.012  -4.707  -0.102  1.00  0.69           C  
ATOM    554  O   VAL A  34      16.165  -4.363   0.166  1.00  0.69           O  
ATOM    555  CB  VAL A  34      15.492  -6.902  -1.132  1.00  0.69           C  
ATOM    556  CG1 VAL A  34      15.110  -7.548   0.144  1.00  0.69           C  
ATOM    557  CG2 VAL A  34      15.241  -7.807  -2.272  1.00  0.69           C  
ATOM    558  H   VAL A  34      16.083  -4.717  -2.723  1.00  0.69           H  
ATOM    559  HA  VAL A  34      13.662  -5.802  -1.349  1.00  0.69           H  
ATOM    560  HB  VAL A  34      16.541  -6.679  -1.070  1.00  0.69           H  
ATOM    561 1HG1 VAL A  34      15.682  -8.465   0.283  1.00  0.69           H  
ATOM    562 2HG1 VAL A  34      15.332  -6.853   0.943  1.00  0.69           H  
ATOM    563 3HG1 VAL A  34      14.042  -7.779   0.136  1.00  0.69           H  
ATOM    564 1HG2 VAL A  34      15.813  -8.698  -2.096  1.00  0.69           H  
ATOM    565 2HG2 VAL A  34      14.185  -8.047  -2.331  1.00  0.69           H  
ATOM    566 3HG2 VAL A  34      15.565  -7.336  -3.198  1.00  0.69           H  
ATOM    567  N   GLU A  35      13.972  -4.383   0.654  1.00  0.77           N  
ATOM    568  CA  GLU A  35      14.130  -3.526   1.829  1.00  0.77           C  
ATOM    569  C   GLU A  35      13.511  -4.154   3.078  1.00  0.77           C  
ATOM    570  O   GLU A  35      12.717  -5.079   2.984  1.00  0.77           O  
ATOM    571  CB  GLU A  35      13.564  -2.124   1.552  1.00  0.77           C  
ATOM    572  CG  GLU A  35      14.299  -1.384   0.397  1.00  0.77           C  
ATOM    573  CD  GLU A  35      13.897   0.070   0.178  1.00  0.77           C  
ATOM    574  OE1 GLU A  35      13.099   0.596   0.926  1.00  0.77           O  
ATOM    575  OE2 GLU A  35      14.387   0.664  -0.770  1.00  0.77           O  
ATOM    576  H   GLU A  35      13.046  -4.711   0.367  1.00  0.77           H  
ATOM    577  HA  GLU A  35      15.196  -3.409   2.024  1.00  0.77           H  
ATOM    578 1HB  GLU A  35      12.508  -2.203   1.290  1.00  0.77           H  
ATOM    579 2HB  GLU A  35      13.637  -1.515   2.453  1.00  0.77           H  
ATOM    580 1HG  GLU A  35      15.363  -1.429   0.594  1.00  0.77           H  
ATOM    581 2HG  GLU A  35      14.116  -1.931  -0.524  1.00  0.77           H  
ATOM    582  N   LYS A  36      13.915  -3.693   4.249  1.00  0.88           N  
ATOM    583  CA  LYS A  36      13.345  -4.202   5.497  1.00  0.88           C  
ATOM    584  C   LYS A  36      12.002  -3.558   5.850  1.00  0.88           C  
ATOM    585  O   LYS A  36      11.839  -2.344   5.714  1.00  0.88           O  
ATOM    586  CB  LYS A  36      14.292  -3.968   6.659  1.00  0.88           C  
ATOM    587  CG  LYS A  36      13.802  -4.585   7.923  1.00  0.88           C  
ATOM    588  CD  LYS A  36      14.752  -4.424   9.031  1.00  0.88           C  
ATOM    589  CE  LYS A  36      14.759  -2.994   9.544  1.00  0.88           C  
ATOM    590  NZ  LYS A  36      15.532  -2.862  10.810  1.00  0.88           N  
ATOM    591  H   LYS A  36      14.600  -2.950   4.285  1.00  0.88           H  
ATOM    592  HA  LYS A  36      13.178  -5.276   5.391  1.00  0.88           H  
ATOM    593 1HB  LYS A  36      15.276  -4.379   6.436  1.00  0.88           H  
ATOM    594 2HB  LYS A  36      14.418  -2.898   6.830  1.00  0.88           H  
ATOM    595 1HG  LYS A  36      12.899  -4.102   8.221  1.00  0.88           H  
ATOM    596 2HG  LYS A  36      13.595  -5.645   7.767  1.00  0.88           H  
ATOM    597 1HD  LYS A  36      14.457  -5.085   9.841  1.00  0.88           H  
ATOM    598 2HD  LYS A  36      15.757  -4.687   8.692  1.00  0.88           H  
ATOM    599 1HE  LYS A  36      15.202  -2.349   8.793  1.00  0.88           H  
ATOM    600 2HE  LYS A  36      13.730  -2.677   9.723  1.00  0.88           H  
ATOM    601 1HZ  LYS A  36      15.511  -1.906  11.115  1.00  0.88           H  
ATOM    602 2HZ  LYS A  36      15.101  -3.462  11.517  1.00  0.88           H  
ATOM    603 3HZ  LYS A  36      16.495  -3.145  10.672  1.00  0.88           H  
ATOM    604  N   ALA A  37      11.044  -4.365   6.304  1.00  1.00           N  
ATOM    605  CA  ALA A  37       9.758  -3.860   6.795  1.00  1.00           C  
ATOM    606  C   ALA A  37       9.916  -3.037   8.067  1.00  1.00           C  
ATOM    607  O   ALA A  37      10.739  -3.345   8.941  1.00  1.00           O  
ATOM    608  CB  ALA A  37       8.798  -4.990   7.095  1.00  1.00           C  
ATOM    609  H   ALA A  37      11.218  -5.366   6.334  1.00  1.00           H  
ATOM    610  HA  ALA A  37       9.336  -3.218   6.024  1.00  1.00           H  
ATOM    611 1HB  ALA A  37       7.853  -4.575   7.442  1.00  1.00           H  
ATOM    612 2HB  ALA A  37       8.622  -5.598   6.230  1.00  1.00           H  
ATOM    613 3HB  ALA A  37       9.233  -5.602   7.878  1.00  1.00           H  
ATOM    614  N   GLY A  38       9.065  -2.037   8.231  1.00  1.11           N  
ATOM    615  CA  GLY A  38       9.123  -1.277   9.462  1.00  1.11           C  
ATOM    616  C   GLY A  38       8.811  -2.190  10.637  1.00  1.11           C  
ATOM    617  O   GLY A  38       8.016  -3.121  10.520  1.00  1.11           O  
ATOM    618  H   GLY A  38       8.402  -1.799   7.507  1.00  1.11           H  
ATOM    619 1HA  GLY A  38      10.114  -0.839   9.579  1.00  1.11           H  
ATOM    620 2HA  GLY A  38       8.404  -0.459   9.425  1.00  1.11           H  
ATOM    621  N   GLN A  39       9.434  -1.889  11.771  1.00  1.19           N  
ATOM    622  CA  GLN A  39       9.302  -2.599  13.049  1.00  1.19           C  
ATOM    623  C   GLN A  39       9.876  -4.028  13.090  1.00  1.19           C  
ATOM    624  O   GLN A  39       9.713  -4.720  14.096  1.00  1.19           O  
ATOM    625  CB  GLN A  39       7.828  -2.665  13.479  1.00  1.19           C  
ATOM    626  CG  GLN A  39       7.121  -1.310  13.585  1.00  1.19           C  
ATOM    627  CD  GLN A  39       7.736  -0.400  14.630  1.00  1.19           C  
ATOM    628  OE1 GLN A  39       7.763  -0.723  15.822  1.00  1.19           O  
ATOM    629  NE2 GLN A  39       8.231   0.752  14.189  1.00  1.19           N  
ATOM    630  H   GLN A  39      10.067  -1.104  11.748  1.00  1.19           H  
ATOM    631  HA  GLN A  39       9.841  -2.019  13.798  1.00  1.19           H  
ATOM    632 1HB  GLN A  39       7.260  -3.302  12.806  1.00  1.19           H  
ATOM    633 2HB  GLN A  39       7.774  -3.129  14.463  1.00  1.19           H  
ATOM    634 1HG  GLN A  39       7.165  -0.804  12.625  1.00  1.19           H  
ATOM    635 2HG  GLN A  39       6.081  -1.484  13.861  1.00  1.19           H  
ATOM    636 1HE2 GLN A  39       8.649   1.396  14.832  1.00  1.19           H  
ATOM    637 2HE2 GLN A  39       8.185   0.978  13.218  1.00  1.19           H  
ATOM    638  N   SER A  40      10.614  -4.454  12.065  1.00  1.22           N  
ATOM    639  CA  SER A  40      11.257  -5.765  12.145  1.00  1.22           C  
ATOM    640  C   SER A  40      12.579  -5.686  12.903  1.00  1.22           C  
ATOM    641  O   SER A  40      13.309  -4.696  12.788  1.00  1.22           O  
ATOM    642  CB  SER A  40      11.507  -6.342  10.778  1.00  1.22           C  
ATOM    643  OG  SER A  40      12.231  -7.551  10.877  1.00  1.22           O  
ATOM    644  H   SER A  40      10.703  -3.895  11.212  1.00  1.22           H  
ATOM    645  HA  SER A  40      10.594  -6.442  12.686  1.00  1.22           H  
ATOM    646 1HB  SER A  40      10.557  -6.514  10.271  1.00  1.22           H  
ATOM    647 2HB  SER A  40      12.061  -5.626  10.183  1.00  1.22           H  
ATOM    648  HG  SER A  40      12.975  -7.345  11.454  1.00  1.22           H  
ATOM    649  N   ASP A  41      12.906  -6.752  13.645  1.00  1.20           N  
ATOM    650  CA  ASP A  41      14.175  -6.829  14.381  1.00  1.20           C  
ATOM    651  C   ASP A  41      15.322  -7.407  13.546  1.00  1.20           C  
ATOM    652  O   ASP A  41      16.436  -7.588  14.037  1.00  1.20           O  
ATOM    653  CB  ASP A  41      14.023  -7.713  15.628  1.00  1.20           C  
ATOM    654  CG  ASP A  41      13.702  -9.188  15.273  1.00  1.20           C  
ATOM    655  OD1 ASP A  41      13.282  -9.447  14.167  1.00  1.20           O  
ATOM    656  OD2 ASP A  41      13.909 -10.084  16.087  1.00  1.20           O  
ATOM    657  H   ASP A  41      12.248  -7.517  13.712  1.00  1.20           H  
ATOM    658  HA  ASP A  41      14.452  -5.821  14.692  1.00  1.20           H  
ATOM    659 1HB  ASP A  41      14.946  -7.684  16.209  1.00  1.20           H  
ATOM    660 2HB  ASP A  41      13.225  -7.319  16.260  1.00  1.20           H  
ATOM    661  N   VAL A  42      15.045  -7.676  12.282  1.00  1.15           N  
ATOM    662  CA  VAL A  42      16.020  -8.227  11.367  1.00  1.15           C  
ATOM    663  C   VAL A  42      16.971  -7.122  10.871  1.00  1.15           C  
ATOM    664  O   VAL A  42      16.515  -6.010  10.659  1.00  1.15           O  
ATOM    665  CB  VAL A  42      15.276  -8.883  10.207  1.00  1.15           C  
ATOM    666  CG1 VAL A  42      16.171  -9.341   9.246  1.00  1.15           C  
ATOM    667  CG2 VAL A  42      14.526 -10.037  10.720  1.00  1.15           C  
ATOM    668  H   VAL A  42      14.098  -7.528  11.943  1.00  1.15           H  
ATOM    669  HA  VAL A  42      16.550  -9.012  11.890  1.00  1.15           H  
ATOM    670  HB  VAL A  42      14.611  -8.153   9.744  1.00  1.15           H  
ATOM    671 1HG1 VAL A  42      15.615  -9.801   8.444  1.00  1.15           H  
ATOM    672 2HG1 VAL A  42      16.767  -8.526   8.867  1.00  1.15           H  
ATOM    673 3HG1 VAL A  42      16.796 -10.059   9.717  1.00  1.15           H  
ATOM    674 1HG2 VAL A  42      13.989 -10.517   9.901  1.00  1.15           H  
ATOM    675 2HG2 VAL A  42      15.219 -10.749  11.167  1.00  1.15           H  
ATOM    676 3HG2 VAL A  42      13.827  -9.685  11.476  1.00  1.15           H  
ATOM    677  N   PRO A  43      18.297  -7.317  10.837  1.00  1.09           N  
ATOM    678  CA  PRO A  43      19.271  -6.364  10.312  1.00  1.09           C  
ATOM    679  C   PRO A  43      19.034  -5.991   8.841  1.00  1.09           C  
ATOM    680  O   PRO A  43      18.466  -6.765   8.061  1.00  1.09           O  
ATOM    681  CB  PRO A  43      20.599  -7.105  10.484  1.00  1.09           C  
ATOM    682  CG  PRO A  43      20.356  -8.085  11.612  1.00  1.09           C  
ATOM    683  CD  PRO A  43      18.903  -8.488  11.499  1.00  1.09           C  
ATOM    684  HA  PRO A  43      19.252  -5.459  10.940  1.00  1.09           H  
ATOM    685 1HB  PRO A  43      20.904  -7.573   9.545  1.00  1.09           H  
ATOM    686 2HB  PRO A  43      21.390  -6.386  10.731  1.00  1.09           H  
ATOM    687 1HG  PRO A  43      21.037  -8.951  11.502  1.00  1.09           H  
ATOM    688 2HG  PRO A  43      20.590  -7.618  12.578  1.00  1.09           H  
ATOM    689 1HD  PRO A  43      18.785  -9.382  10.915  1.00  1.09           H  
ATOM    690 2HD  PRO A  43      18.527  -8.598  12.528  1.00  1.09           H  
ATOM    691  N   ASP A  44      19.450  -4.777   8.491  1.00  1.03           N  
ATOM    692  CA  ASP A  44      19.354  -4.227   7.138  1.00  1.03           C  
ATOM    693  C   ASP A  44      20.448  -4.762   6.212  1.00  1.03           C  
ATOM    694  O   ASP A  44      21.632  -4.636   6.524  1.00  1.03           O  
ATOM    695  CB  ASP A  44      19.470  -2.702   7.197  1.00  1.03           C  
ATOM    696  CG  ASP A  44      18.253  -2.003   7.800  1.00  1.03           C  
ATOM    697  OD1 ASP A  44      17.175  -2.200   7.302  1.00  1.03           O  
ATOM    698  OD2 ASP A  44      18.408  -1.326   8.788  1.00  1.03           O  
ATOM    699  H   ASP A  44      19.885  -4.203   9.198  1.00  1.03           H  
ATOM    700  HA  ASP A  44      18.382  -4.477   6.731  1.00  1.03           H  
ATOM    701 1HB  ASP A  44      20.352  -2.429   7.777  1.00  1.03           H  
ATOM    702 2HB  ASP A  44      19.624  -2.322   6.183  1.00  1.03           H  
ATOM    703  N   ILE A  45      20.074  -5.325   5.064  1.00  0.98           N  
ATOM    704  CA  ILE A  45      21.102  -5.787   4.133  1.00  0.98           C  
ATOM    705  C   ILE A  45      21.673  -4.573   3.395  1.00  0.98           C  
ATOM    706  O   ILE A  45      20.923  -3.771   2.841  1.00  0.98           O  
ATOM    707  CB  ILE A  45      20.573  -6.781   3.074  1.00  0.98           C  
ATOM    708  CG1 ILE A  45      20.032  -7.978   3.672  1.00  0.98           C  
ATOM    709  CG2 ILE A  45      21.729  -7.261   2.246  1.00  0.98           C  
ATOM    710  CD1 ILE A  45      19.330  -8.865   2.665  1.00  0.98           C  
ATOM    711  H   ILE A  45      19.085  -5.479   4.884  1.00  0.98           H  
ATOM    712  HA  ILE A  45      21.904  -6.265   4.697  1.00  0.98           H  
ATOM    713  HB  ILE A  45      19.815  -6.311   2.438  1.00  0.98           H  
ATOM    714 1HG1 ILE A  45      20.849  -8.535   4.129  1.00  0.98           H  
ATOM    715 2HG1 ILE A  45      19.322  -7.699   4.440  1.00  0.98           H  
ATOM    716 1HG2 ILE A  45      21.386  -7.973   1.518  1.00  0.98           H  
ATOM    717 2HG2 ILE A  45      22.162  -6.459   1.759  1.00  0.98           H  
ATOM    718 3HG2 ILE A  45      22.462  -7.736   2.899  1.00  0.98           H  
ATOM    719 1HD1 ILE A  45      18.966  -9.741   3.161  1.00  0.98           H  
ATOM    720 2HD1 ILE A  45      18.499  -8.321   2.211  1.00  0.98           H  
ATOM    721 3HD1 ILE A  45      20.029  -9.166   1.891  1.00  0.98           H  
ATOM    722  N   ASP A  46      23.000  -4.424   3.376  1.00  0.92           N  
ATOM    723  CA  ASP A  46      23.616  -3.282   2.685  1.00  0.92           C  
ATOM    724  C   ASP A  46      23.261  -3.267   1.194  1.00  0.92           C  
ATOM    725  O   ASP A  46      23.055  -2.215   0.588  1.00  0.92           O  
ATOM    726  CB  ASP A  46      25.134  -3.333   2.838  1.00  0.92           C  
ATOM    727  CG  ASP A  46      25.609  -3.004   4.251  1.00  0.92           C  
ATOM    728  OD1 ASP A  46      24.837  -2.494   5.027  1.00  0.92           O  
ATOM    729  OD2 ASP A  46      26.748  -3.276   4.540  1.00  0.92           O  
ATOM    730  H   ASP A  46      23.578  -5.100   3.857  1.00  0.92           H  
ATOM    731  HA  ASP A  46      23.242  -2.363   3.138  1.00  0.92           H  
ATOM    732 1HB  ASP A  46      25.493  -4.325   2.569  1.00  0.92           H  
ATOM    733 2HB  ASP A  46      25.587  -2.625   2.144  1.00  0.92           H  
ATOM    734  N   LYS A  47      23.194  -4.457   0.615  1.00  0.86           N  
ATOM    735  CA  LYS A  47      22.826  -4.644  -0.775  1.00  0.86           C  
ATOM    736  C   LYS A  47      21.314  -4.728  -0.892  1.00  0.86           C  
ATOM    737  O   LYS A  47      20.697  -5.666  -0.386  1.00  0.86           O  
ATOM    738  CB  LYS A  47      23.430  -5.934  -1.327  1.00  0.86           C  
ATOM    739  CG  LYS A  47      23.127  -6.194  -2.793  1.00  0.86           C  
ATOM    740  CD  LYS A  47      23.818  -7.453  -3.287  1.00  0.86           C  
ATOM    741  CE  LYS A  47      23.466  -7.729  -4.729  1.00  0.86           C  
ATOM    742  NZ  LYS A  47      23.995  -6.668  -5.636  1.00  0.86           N  
ATOM    743  H   LYS A  47      23.394  -5.263   1.182  1.00  0.86           H  
ATOM    744  HA  LYS A  47      23.173  -3.791  -1.357  1.00  0.86           H  
ATOM    745 1HB  LYS A  47      24.512  -5.916  -1.201  1.00  0.86           H  
ATOM    746 2HB  LYS A  47      23.047  -6.785  -0.759  1.00  0.86           H  
ATOM    747 1HG  LYS A  47      22.046  -6.309  -2.935  1.00  0.86           H  
ATOM    748 2HG  LYS A  47      23.457  -5.349  -3.395  1.00  0.86           H  
ATOM    749 1HD  LYS A  47      24.897  -7.346  -3.193  1.00  0.86           H  
ATOM    750 2HD  LYS A  47      23.495  -8.299  -2.682  1.00  0.86           H  
ATOM    751 1HE  LYS A  47      23.877  -8.691  -5.025  1.00  0.86           H  
ATOM    752 2HE  LYS A  47      22.387  -7.765  -4.824  1.00  0.86           H  
ATOM    753 1HZ  LYS A  47      23.728  -6.874  -6.584  1.00  0.86           H  
ATOM    754 2HZ  LYS A  47      23.595  -5.770  -5.364  1.00  0.86           H  
ATOM    755 3HZ  LYS A  47      24.998  -6.625  -5.567  1.00  0.86           H  
ATOM    756  N   LYS A  48      20.724  -3.759  -1.573  1.00  0.79           N  
ATOM    757  CA  LYS A  48      19.274  -3.721  -1.713  1.00  0.79           C  
ATOM    758  C   LYS A  48      18.850  -4.073  -3.131  1.00  0.79           C  
ATOM    759  O   LYS A  48      17.709  -4.443  -3.369  1.00  0.79           O  
ATOM    760  CB  LYS A  48      18.759  -2.355  -1.283  1.00  0.79           C  
ATOM    761  CG  LYS A  48      19.040  -2.090   0.192  1.00  0.79           C  
ATOM    762  CD  LYS A  48      18.590  -0.725   0.652  1.00  0.79           C  
ATOM    763  CE  LYS A  48      18.896  -0.552   2.136  1.00  0.79           C  
ATOM    764  NZ  LYS A  48      18.534   0.803   2.634  1.00  0.79           N  
ATOM    765  H   LYS A  48      21.288  -3.011  -1.947  1.00  0.79           H  
ATOM    766  HA  LYS A  48      18.837  -4.463  -1.042  1.00  0.79           H  
ATOM    767 1HB  LYS A  48      19.224  -1.573  -1.879  1.00  0.79           H  
ATOM    768 2HB  LYS A  48      17.677  -2.305  -1.435  1.00  0.79           H  
ATOM    769 1HG  LYS A  48      18.520  -2.847   0.788  1.00  0.79           H  
ATOM    770 2HG  LYS A  48      20.112  -2.189   0.386  1.00  0.79           H  
ATOM    771 1HD  LYS A  48      19.117   0.042   0.086  1.00  0.79           H  
ATOM    772 2HD  LYS A  48      17.523  -0.608   0.485  1.00  0.79           H  
ATOM    773 1HE  LYS A  48      18.336  -1.299   2.700  1.00  0.79           H  
ATOM    774 2HE  LYS A  48      19.965  -0.720   2.299  1.00  0.79           H  
ATOM    775 1HZ  LYS A  48      18.755   0.863   3.619  1.00  0.79           H  
ATOM    776 2HZ  LYS A  48      19.059   1.502   2.127  1.00  0.79           H  
ATOM    777 3HZ  LYS A  48      17.544   0.959   2.500  1.00  0.79           H  
ATOM    778  N   LYS A  49      19.763  -3.935  -4.085  1.00  0.72           N  
ATOM    779  CA  LYS A  49      19.430  -4.206  -5.483  1.00  0.72           C  
ATOM    780  C   LYS A  49      20.045  -5.523  -5.935  1.00  0.72           C  
ATOM    781  O   LYS A  49      21.268  -5.705  -5.874  1.00  0.72           O  
ATOM    782  CB  LYS A  49      19.898  -3.059  -6.373  1.00  0.72           C  
ATOM    783  CG  LYS A  49      19.556  -3.199  -7.862  1.00  0.72           C  
ATOM    784  CD  LYS A  49      19.911  -1.910  -8.586  1.00  0.72           C  
ATOM    785  CE  LYS A  49      21.434  -1.743  -8.645  1.00  0.72           C  
ATOM    786  NZ  LYS A  49      21.837  -0.503  -9.341  1.00  0.72           N  
ATOM    787  H   LYS A  49      20.695  -3.641  -3.841  1.00  0.72           H  
ATOM    788  HA  LYS A  49      18.350  -4.303  -5.577  1.00  0.72           H  
ATOM    789 1HB  LYS A  49      19.448  -2.129  -6.023  1.00  0.72           H  
ATOM    790 2HB  LYS A  49      20.978  -2.953  -6.287  1.00  0.72           H  
ATOM    791 1HG  LYS A  49      20.117  -4.029  -8.295  1.00  0.72           H  
ATOM    792 2HG  LYS A  49      18.493  -3.406  -7.980  1.00  0.72           H  
ATOM    793 1HD  LYS A  49      19.517  -1.928  -9.605  1.00  0.72           H  
ATOM    794 2HD  LYS A  49      19.474  -1.055  -8.066  1.00  0.72           H  
ATOM    795 1HE  LYS A  49      21.830  -1.722  -7.633  1.00  0.72           H  
ATOM    796 2HE  LYS A  49      21.860  -2.595  -9.175  1.00  0.72           H  
ATOM    797 1HZ  LYS A  49      22.834  -0.424  -9.367  1.00  0.72           H  
ATOM    798 2HZ  LYS A  49      21.475  -0.488 -10.302  1.00  0.72           H  
ATOM    799 3HZ  LYS A  49      21.451   0.301  -8.868  1.00  0.72           H  
ATOM    800  N   TYR A  50      19.191  -6.426  -6.411  1.00  0.66           N  
ATOM    801  CA  TYR A  50      19.600  -7.756  -6.830  1.00  0.66           C  
ATOM    802  C   TYR A  50      19.237  -8.057  -8.275  1.00  0.66           C  
ATOM    803  O   TYR A  50      18.184  -7.644  -8.767  1.00  0.66           O  
ATOM    804  CB  TYR A  50      18.895  -8.775  -5.930  1.00  0.66           C  
ATOM    805  CG  TYR A  50      19.256  -8.660  -4.525  1.00  0.66           C  
ATOM    806  CD1 TYR A  50      18.648  -7.702  -3.743  1.00  0.66           C  
ATOM    807  CD2 TYR A  50      20.183  -9.511  -3.990  1.00  0.66           C  
ATOM    808  CE1 TYR A  50      19.007  -7.584  -2.439  1.00  0.66           C  
ATOM    809  CE2 TYR A  50      20.519  -9.389  -2.682  1.00  0.66           C  
ATOM    810  CZ  TYR A  50      19.942  -8.424  -1.916  1.00  0.66           C  
ATOM    811  OH  TYR A  50      20.294  -8.279  -0.632  1.00  0.66           O  
ATOM    812  H   TYR A  50      18.200  -6.194  -6.429  1.00  0.66           H  
ATOM    813  HA  TYR A  50      20.679  -7.843  -6.727  1.00  0.66           H  
ATOM    814 1HB  TYR A  50      17.817  -8.648  -6.014  1.00  0.66           H  
ATOM    815 2HB  TYR A  50      19.137  -9.780  -6.263  1.00  0.66           H  
ATOM    816  HD1 TYR A  50      17.901  -7.025  -4.171  1.00  0.66           H  
ATOM    817  HD2 TYR A  50      20.653 -10.273  -4.612  1.00  0.66           H  
ATOM    818  HE1 TYR A  50      18.564  -6.822  -1.816  1.00  0.66           H  
ATOM    819  HE2 TYR A  50      21.249 -10.041  -2.264  1.00  0.66           H  
ATOM    820  HH  TYR A  50      20.226  -7.324  -0.410  1.00  0.66           H  
ATOM    821  N   LEU A  51      20.095  -8.826  -8.940  1.00  0.62           N  
ATOM    822  CA  LEU A  51      19.801  -9.339 -10.271  1.00  0.62           C  
ATOM    823  C   LEU A  51      19.605 -10.838 -10.123  1.00  0.62           C  
ATOM    824  O   LEU A  51      20.562 -11.616 -10.057  1.00  0.62           O  
ATOM    825  CB  LEU A  51      20.908  -8.981 -11.258  1.00  0.62           C  
ATOM    826  CG  LEU A  51      21.168  -7.528 -11.401  1.00  0.62           C  
ATOM    827  CD1 LEU A  51      22.273  -7.323 -12.400  1.00  0.62           C  
ATOM    828  CD2 LEU A  51      19.905  -6.885 -11.821  1.00  0.62           C  
ATOM    829  H   LEU A  51      20.957  -9.098  -8.493  1.00  0.62           H  
ATOM    830  HA  LEU A  51      18.867  -8.907 -10.629  1.00  0.62           H  
ATOM    831 1HB  LEU A  51      21.832  -9.469 -10.956  1.00  0.62           H  
ATOM    832 2HB  LEU A  51      20.622  -9.344 -12.238  1.00  0.62           H  
ATOM    833  HG  LEU A  51      21.491  -7.104 -10.450  1.00  0.62           H  
ATOM    834 1HD1 LEU A  51      22.468  -6.258 -12.522  1.00  0.62           H  
ATOM    835 2HD1 LEU A  51      23.180  -7.820 -12.057  1.00  0.62           H  
ATOM    836 3HD1 LEU A  51      21.964  -7.748 -13.346  1.00  0.62           H  
ATOM    837 1HD2 LEU A  51      20.069  -5.820 -11.936  1.00  0.62           H  
ATOM    838 2HD2 LEU A  51      19.589  -7.327 -12.759  1.00  0.62           H  
ATOM    839 3HD2 LEU A  51      19.146  -7.055 -11.076  1.00  0.62           H  
ATOM    840  N   VAL A  52      18.352 -11.228 -10.016  1.00  0.59           N  
ATOM    841  CA  VAL A  52      18.007 -12.570  -9.606  1.00  0.59           C  
ATOM    842  C   VAL A  52      17.682 -13.461 -10.793  1.00  0.59           C  
ATOM    843  O   VAL A  52      16.857 -13.081 -11.607  1.00  0.59           O  
ATOM    844  CB  VAL A  52      16.789 -12.473  -8.701  1.00  0.59           C  
ATOM    845  CG1 VAL A  52      16.406 -13.797  -8.231  1.00  0.59           C  
ATOM    846  CG2 VAL A  52      17.081 -11.529  -7.596  1.00  0.59           C  
ATOM    847  H   VAL A  52      17.606 -10.543 -10.161  1.00  0.59           H  
ATOM    848  HA  VAL A  52      18.830 -12.961  -9.023  1.00  0.59           H  
ATOM    849  HB  VAL A  52      15.947 -12.082  -9.270  1.00  0.59           H  
ATOM    850 1HG1 VAL A  52      15.557 -13.697  -7.602  1.00  0.59           H  
ATOM    851 2HG1 VAL A  52      16.175 -14.448  -9.072  1.00  0.59           H  
ATOM    852 3HG1 VAL A  52      17.230 -14.201  -7.669  1.00  0.59           H  
ATOM    853 1HG2 VAL A  52      16.204 -11.438  -6.969  1.00  0.59           H  
ATOM    854 2HG2 VAL A  52      17.920 -11.905  -7.021  1.00  0.59           H  
ATOM    855 3HG2 VAL A  52      17.327 -10.549  -8.012  1.00  0.59           H  
ATOM    856  N   PRO A  53      18.294 -14.631 -10.973  1.00  0.57           N  
ATOM    857  CA  PRO A  53      18.005 -15.471 -12.108  1.00  0.57           C  
ATOM    858  C   PRO A  53      16.505 -15.671 -12.162  1.00  0.57           C  
ATOM    859  O   PRO A  53      15.867 -15.951 -11.146  1.00  0.57           O  
ATOM    860  CB  PRO A  53      18.751 -16.762 -11.767  1.00  0.57           C  
ATOM    861  CG  PRO A  53      19.904 -16.295 -10.897  1.00  0.57           C  
ATOM    862  CD  PRO A  53      19.319 -15.156 -10.057  1.00  0.57           C  
ATOM    863  HA  PRO A  53      18.378 -15.013 -13.035  1.00  0.57           H  
ATOM    864 1HB  PRO A  53      18.078 -17.464 -11.254  1.00  0.57           H  
ATOM    865 2HB  PRO A  53      19.085 -17.255 -12.692  1.00  0.57           H  
ATOM    866 1HG  PRO A  53      20.277 -17.131 -10.282  1.00  0.57           H  
ATOM    867 2HG  PRO A  53      20.741 -15.968 -11.531  1.00  0.57           H  
ATOM    868 1HD  PRO A  53      18.866 -15.531  -9.132  1.00  0.57           H  
ATOM    869 2HD  PRO A  53      20.116 -14.423  -9.877  1.00  0.57           H  
ATOM    870  N   ALA A  54      15.961 -15.601 -13.362  1.00  0.56           N  
ATOM    871  CA  ALA A  54      14.532 -15.717 -13.622  1.00  0.56           C  
ATOM    872  C   ALA A  54      13.939 -17.026 -13.083  1.00  0.56           C  
ATOM    873  O   ALA A  54      12.793 -17.073 -12.615  1.00  0.56           O  
ATOM    874  CB  ALA A  54      14.345 -15.606 -15.134  1.00  0.56           C  
ATOM    875  H   ALA A  54      16.564 -15.365 -14.150  1.00  0.56           H  
ATOM    876  HA  ALA A  54      14.022 -14.895 -13.124  1.00  0.56           H  
ATOM    877 1HB  ALA A  54      13.326 -15.654 -15.428  1.00  0.56           H  
ATOM    878 2HB  ALA A  54      14.763 -14.654 -15.471  1.00  0.56           H  
ATOM    879 3HB  ALA A  54      14.880 -16.425 -15.616  1.00  0.56           H  
ATOM    880  N   ASP A  55      14.742 -18.082 -13.100  1.00  0.56           N  
ATOM    881  CA  ASP A  55      14.307 -19.403 -12.669  1.00  0.56           C  
ATOM    882  C   ASP A  55      14.529 -19.673 -11.176  1.00  0.56           C  
ATOM    883  O   ASP A  55      14.278 -20.780 -10.700  1.00  0.56           O  
ATOM    884  CB  ASP A  55      15.029 -20.460 -13.494  1.00  0.56           C  
ATOM    885  CG  ASP A  55      14.615 -20.429 -14.963  1.00  0.56           C  
ATOM    886  OD1 ASP A  55      13.528 -19.986 -15.257  1.00  0.56           O  
ATOM    887  OD2 ASP A  55      15.400 -20.835 -15.779  1.00  0.56           O  
ATOM    888  H   ASP A  55      15.680 -17.963 -13.455  1.00  0.56           H  
ATOM    889  HA  ASP A  55      13.239 -19.484 -12.866  1.00  0.56           H  
ATOM    890 1HB  ASP A  55      16.105 -20.302 -13.424  1.00  0.56           H  
ATOM    891 2HB  ASP A  55      14.812 -21.447 -13.086  1.00  0.56           H  
ATOM    892  N   LEU A  56      15.043 -18.696 -10.438  1.00  0.56           N  
ATOM    893  CA  LEU A  56      15.239 -18.874  -9.002  1.00  0.56           C  
ATOM    894  C   LEU A  56      13.864 -18.884  -8.345  1.00  0.56           C  
ATOM    895  O   LEU A  56      13.004 -18.095  -8.743  1.00  0.56           O  
ATOM    896  CB  LEU A  56      16.060 -17.726  -8.392  1.00  0.56           C  
ATOM    897  CG  LEU A  56      16.573 -17.970  -6.970  1.00  0.56           C  
ATOM    898  CD1 LEU A  56      17.616 -19.061  -7.048  1.00  0.56           C  
ATOM    899  CD2 LEU A  56      17.140 -16.709  -6.365  1.00  0.56           C  
ATOM    900  H   LEU A  56      15.261 -17.788 -10.849  1.00  0.56           H  
ATOM    901  HA  LEU A  56      15.731 -19.829  -8.813  1.00  0.56           H  
ATOM    902 1HB  LEU A  56      16.914 -17.526  -9.033  1.00  0.56           H  
ATOM    903 2HB  LEU A  56      15.436 -16.834  -8.377  1.00  0.56           H  
ATOM    904  HG  LEU A  56      15.760 -18.308  -6.347  1.00  0.56           H  
ATOM    905 1HD1 LEU A  56      18.002 -19.276  -6.069  1.00  0.56           H  
ATOM    906 2HD1 LEU A  56      17.167 -19.960  -7.470  1.00  0.56           H  
ATOM    907 3HD1 LEU A  56      18.432 -18.729  -7.686  1.00  0.56           H  
ATOM    908 1HD2 LEU A  56      17.495 -16.922  -5.355  1.00  0.56           H  
ATOM    909 2HD2 LEU A  56      17.965 -16.354  -6.973  1.00  0.56           H  
ATOM    910 3HD2 LEU A  56      16.358 -15.960  -6.324  1.00  0.56           H  
ATOM    911  N   THR A  57      13.620 -19.770  -7.381  1.00  0.56           N  
ATOM    912  CA  THR A  57      12.342 -19.704  -6.677  1.00  0.56           C  
ATOM    913  C   THR A  57      12.361 -18.629  -5.607  1.00  0.56           C  
ATOM    914  O   THR A  57      13.434 -18.208  -5.158  1.00  0.56           O  
ATOM    915  CB  THR A  57      11.988 -21.044  -6.009  1.00  0.56           C  
ATOM    916  OG1 THR A  57      13.054 -21.383  -5.090  1.00  0.56           O  
ATOM    917  CG2 THR A  57      11.784 -22.153  -7.005  1.00  0.56           C  
ATOM    918  H   THR A  57      14.324 -20.453  -7.093  1.00  0.56           H  
ATOM    919  HA  THR A  57      11.571 -19.463  -7.389  1.00  0.56           H  
ATOM    920  HB  THR A  57      11.068 -20.919  -5.444  1.00  0.56           H  
ATOM    921  HG1 THR A  57      13.881 -21.496  -5.624  1.00  0.56           H  
ATOM    922 1HG2 THR A  57      11.535 -23.072  -6.477  1.00  0.56           H  
ATOM    923 2HG2 THR A  57      10.967 -21.893  -7.662  1.00  0.56           H  
ATOM    924 3HG2 THR A  57      12.697 -22.298  -7.585  1.00  0.56           H  
ATOM    925  N   VAL A  58      11.178 -18.259  -5.126  1.00  0.57           N  
ATOM    926  CA  VAL A  58      11.089 -17.304  -4.032  1.00  0.57           C  
ATOM    927  C   VAL A  58      11.760 -17.871  -2.797  1.00  0.57           C  
ATOM    928  O   VAL A  58      12.538 -17.172  -2.162  1.00  0.57           O  
ATOM    929  CB  VAL A  58       9.634 -16.927  -3.740  1.00  0.57           C  
ATOM    930  CG1 VAL A  58       9.542 -16.098  -2.460  1.00  0.57           C  
ATOM    931  CG2 VAL A  58       9.087 -16.129  -4.945  1.00  0.57           C  
ATOM    932  H   VAL A  58      10.334 -18.628  -5.568  1.00  0.57           H  
ATOM    933  HA  VAL A  58      11.615 -16.397  -4.327  1.00  0.57           H  
ATOM    934  HB  VAL A  58       9.045 -17.838  -3.601  1.00  0.57           H  
ATOM    935 1HG1 VAL A  58       8.508 -15.843  -2.258  1.00  0.57           H  
ATOM    936 2HG1 VAL A  58       9.933 -16.681  -1.629  1.00  0.57           H  
ATOM    937 3HG1 VAL A  58      10.126 -15.182  -2.571  1.00  0.57           H  
ATOM    938 1HG2 VAL A  58       8.062 -15.871  -4.781  1.00  0.57           H  
ATOM    939 2HG2 VAL A  58       9.668 -15.226  -5.077  1.00  0.57           H  
ATOM    940 3HG2 VAL A  58       9.160 -16.738  -5.845  1.00  0.57           H  
ATOM    941  N   GLY A  59      11.514 -19.144  -2.485  1.00  0.59           N  
ATOM    942  CA  GLY A  59      12.155 -19.803  -1.354  1.00  0.59           C  
ATOM    943  C   GLY A  59      13.658 -19.612  -1.405  1.00  0.59           C  
ATOM    944  O   GLY A  59      14.272 -19.189  -0.423  1.00  0.59           O  
ATOM    945  H   GLY A  59      10.834 -19.670  -3.032  1.00  0.59           H  
ATOM    946 1HA  GLY A  59      11.758 -19.407  -0.420  1.00  0.59           H  
ATOM    947 2HA  GLY A  59      11.935 -20.867  -1.390  1.00  0.59           H  
ATOM    948  N   GLN A  60      14.266 -19.933  -2.546  1.00  0.61           N  
ATOM    949  CA  GLN A  60      15.712 -19.785  -2.658  1.00  0.61           C  
ATOM    950  C   GLN A  60      16.134 -18.330  -2.467  1.00  0.61           C  
ATOM    951  O   GLN A  60      17.141 -18.060  -1.807  1.00  0.61           O  
ATOM    952  CB  GLN A  60      16.160 -20.314  -4.004  1.00  0.61           C  
ATOM    953  CG  GLN A  60      16.088 -21.814  -4.130  1.00  0.61           C  
ATOM    954  CD  GLN A  60      16.223 -22.269  -5.563  1.00  0.61           C  
ATOM    955  OE1 GLN A  60      15.483 -21.768  -6.434  1.00  0.61           O  
ATOM    956  NE2 GLN A  60      17.142 -23.191  -5.830  1.00  0.61           N  
ATOM    957  H   GLN A  60      13.727 -20.289  -3.343  1.00  0.61           H  
ATOM    958  HA  GLN A  60      16.184 -20.378  -1.884  1.00  0.61           H  
ATOM    959 1HB  GLN A  60      15.539 -19.883  -4.775  1.00  0.61           H  
ATOM    960 2HB  GLN A  60      17.179 -20.010  -4.170  1.00  0.61           H  
ATOM    961 1HG  GLN A  60      16.903 -22.252  -3.555  1.00  0.61           H  
ATOM    962 2HG  GLN A  60      15.131 -22.158  -3.739  1.00  0.61           H  
ATOM    963 1HE2 GLN A  60      17.267 -23.522  -6.767  1.00  0.61           H  
ATOM    964 2HE2 GLN A  60      17.711 -23.559  -5.093  1.00  0.61           H  
ATOM    965  N   PHE A  61      15.341 -17.392  -2.979  1.00  0.64           N  
ATOM    966  CA  PHE A  61      15.643 -15.979  -2.821  1.00  0.64           C  
ATOM    967  C   PHE A  61      15.600 -15.611  -1.339  1.00  0.64           C  
ATOM    968  O   PHE A  61      16.473 -14.889  -0.852  1.00  0.64           O  
ATOM    969  CB  PHE A  61      14.702 -15.112  -3.648  1.00  0.64           C  
ATOM    970  CG  PHE A  61      15.083 -13.671  -3.630  1.00  0.64           C  
ATOM    971  CD1 PHE A  61      16.251 -13.282  -4.261  1.00  0.64           C  
ATOM    972  CD2 PHE A  61      14.293 -12.698  -3.031  1.00  0.64           C  
ATOM    973  CE1 PHE A  61      16.637 -11.972  -4.283  1.00  0.64           C  
ATOM    974  CE2 PHE A  61      14.687 -11.372  -3.073  1.00  0.64           C  
ATOM    975  CZ  PHE A  61      15.870 -11.024  -3.709  1.00  0.64           C  
ATOM    976  H   PHE A  61      14.521 -17.667  -3.525  1.00  0.64           H  
ATOM    977  HA  PHE A  61      16.655 -15.803  -3.184  1.00  0.64           H  
ATOM    978 1HB  PHE A  61      14.677 -15.463  -4.679  1.00  0.64           H  
ATOM    979 2HB  PHE A  61      13.692 -15.198  -3.256  1.00  0.64           H  
ATOM    980  HD1 PHE A  61      16.873 -14.039  -4.736  1.00  0.64           H  
ATOM    981  HD2 PHE A  61      13.362 -12.986  -2.536  1.00  0.64           H  
ATOM    982  HE1 PHE A  61      17.563 -11.686  -4.771  1.00  0.64           H  
ATOM    983  HE2 PHE A  61      14.071 -10.606  -2.607  1.00  0.64           H  
ATOM    984  HZ  PHE A  61      16.197  -9.996  -3.759  1.00  0.64           H  
ATOM    985  N   VAL A  62      14.596 -16.110  -0.616  1.00  0.67           N  
ATOM    986  CA  VAL A  62      14.463 -15.831   0.807  1.00  0.67           C  
ATOM    987  C   VAL A  62      15.704 -16.318   1.534  1.00  0.67           C  
ATOM    988  O   VAL A  62      16.207 -15.633   2.425  1.00  0.67           O  
ATOM    989  CB  VAL A  62      13.240 -16.530   1.429  1.00  0.67           C  
ATOM    990  CG1 VAL A  62      13.286 -16.368   2.928  1.00  0.67           C  
ATOM    991  CG2 VAL A  62      11.949 -15.934   0.881  1.00  0.67           C  
ATOM    992  H   VAL A  62      13.903 -16.695  -1.080  1.00  0.67           H  
ATOM    993  HA  VAL A  62      14.365 -14.754   0.944  1.00  0.67           H  
ATOM    994  HB  VAL A  62      13.281 -17.590   1.201  1.00  0.67           H  
ATOM    995 1HG1 VAL A  62      12.432 -16.870   3.382  1.00  0.67           H  
ATOM    996 2HG1 VAL A  62      14.208 -16.803   3.316  1.00  0.67           H  
ATOM    997 3HG1 VAL A  62      13.251 -15.307   3.168  1.00  0.67           H  
ATOM    998 1HG2 VAL A  62      11.096 -16.440   1.327  1.00  0.67           H  
ATOM    999 2HG2 VAL A  62      11.912 -14.909   1.119  1.00  0.67           H  
ATOM   1000 3HG2 VAL A  62      11.915 -16.049  -0.182  1.00  0.67           H  
ATOM   1001  N   TYR A  63      16.199 -17.504   1.163  1.00  0.71           N  
ATOM   1002  CA  TYR A  63      17.412 -18.039   1.771  1.00  0.71           C  
ATOM   1003  C   TYR A  63      18.615 -17.125   1.491  1.00  0.71           C  
ATOM   1004  O   TYR A  63      19.442 -16.894   2.378  1.00  0.71           O  
ATOM   1005  CB  TYR A  63      17.653 -19.482   1.315  1.00  0.71           C  
ATOM   1006  CG  TYR A  63      16.682 -20.446   1.981  1.00  0.71           C  
ATOM   1007  CD1 TYR A  63      15.870 -21.281   1.225  1.00  0.71           C  
ATOM   1008  CD2 TYR A  63      16.591 -20.467   3.365  1.00  0.71           C  
ATOM   1009  CE1 TYR A  63      14.981 -22.134   1.844  1.00  0.71           C  
ATOM   1010  CE2 TYR A  63      15.703 -21.321   3.986  1.00  0.71           C  
ATOM   1011  CZ  TYR A  63      14.900 -22.152   3.231  1.00  0.71           C  
ATOM   1012  OH  TYR A  63      14.014 -23.003   3.854  1.00  0.71           O  
ATOM   1013  H   TYR A  63      15.709 -18.041   0.443  1.00  0.71           H  
ATOM   1014  HA  TYR A  63      17.266 -18.061   2.848  1.00  0.71           H  
ATOM   1015 1HB  TYR A  63      17.528 -19.556   0.238  1.00  0.71           H  
ATOM   1016 2HB  TYR A  63      18.669 -19.785   1.559  1.00  0.71           H  
ATOM   1017  HD1 TYR A  63      15.932 -21.264   0.145  1.00  0.71           H  
ATOM   1018  HD2 TYR A  63      17.223 -19.809   3.959  1.00  0.71           H  
ATOM   1019  HE1 TYR A  63      14.347 -22.788   1.247  1.00  0.71           H  
ATOM   1020  HE2 TYR A  63      15.631 -21.340   5.069  1.00  0.71           H  
ATOM   1021  HH  TYR A  63      13.540 -23.510   3.191  1.00  0.71           H  
ATOM   1022  N   VAL A  64      18.695 -16.549   0.287  1.00  0.75           N  
ATOM   1023  CA  VAL A  64      19.785 -15.614  -0.007  1.00  0.75           C  
ATOM   1024  C   VAL A  64      19.705 -14.413   0.934  1.00  0.75           C  
ATOM   1025  O   VAL A  64      20.709 -13.998   1.524  1.00  0.75           O  
ATOM   1026  CB  VAL A  64      19.719 -15.107  -1.467  1.00  0.75           C  
ATOM   1027  CG1 VAL A  64      20.717 -13.981  -1.666  1.00  0.75           C  
ATOM   1028  CG2 VAL A  64      19.996 -16.247  -2.424  1.00  0.75           C  
ATOM   1029  H   VAL A  64      18.010 -16.789  -0.432  1.00  0.75           H  
ATOM   1030  HA  VAL A  64      20.735 -16.125   0.150  1.00  0.75           H  
ATOM   1031  HB  VAL A  64      18.735 -14.706  -1.662  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  64      20.650 -13.616  -2.690  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  64      20.480 -13.171  -0.974  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  64      21.722 -14.349  -1.470  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  64      19.935 -15.885  -3.450  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  64      20.991 -16.645  -2.235  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  64      19.266 -17.026  -2.275  1.00  0.75           H  
ATOM   1038  N   VAL A  65      18.496 -13.885   1.109  1.00  0.80           N  
ATOM   1039  CA  VAL A  65      18.267 -12.747   1.990  1.00  0.80           C  
ATOM   1040  C   VAL A  65      18.631 -13.121   3.438  1.00  0.80           C  
ATOM   1041  O   VAL A  65      19.372 -12.397   4.106  1.00  0.80           O  
ATOM   1042  CB  VAL A  65      16.779 -12.313   1.854  1.00  0.80           C  
ATOM   1043  CG1 VAL A  65      16.368 -11.271   2.869  1.00  0.80           C  
ATOM   1044  CG2 VAL A  65      16.541 -11.752   0.426  1.00  0.80           C  
ATOM   1045  H   VAL A  65      17.713 -14.285   0.586  1.00  0.80           H  
ATOM   1046  HA  VAL A  65      18.904 -11.924   1.666  1.00  0.80           H  
ATOM   1047  HB  VAL A  65      16.156 -13.184   2.018  1.00  0.80           H  
ATOM   1048 1HG1 VAL A  65      15.312 -11.033   2.741  1.00  0.80           H  
ATOM   1049 2HG1 VAL A  65      16.531 -11.666   3.844  1.00  0.80           H  
ATOM   1050 3HG1 VAL A  65      16.938 -10.380   2.741  1.00  0.80           H  
ATOM   1051 1HG2 VAL A  65      15.492 -11.478   0.309  1.00  0.80           H  
ATOM   1052 2HG2 VAL A  65      17.166 -10.872   0.271  1.00  0.80           H  
ATOM   1053 3HG2 VAL A  65      16.798 -12.507  -0.313  1.00  0.80           H  
ATOM   1054  N   ARG A  66      18.180 -14.291   3.896  1.00  0.86           N  
ATOM   1055  CA  ARG A  66      18.458 -14.768   5.249  1.00  0.86           C  
ATOM   1056  C   ARG A  66      19.959 -14.795   5.533  1.00  0.86           C  
ATOM   1057  O   ARG A  66      20.417 -14.353   6.596  1.00  0.86           O  
ATOM   1058  CB  ARG A  66      17.914 -16.186   5.424  1.00  0.86           C  
ATOM   1059  CG  ARG A  66      18.029 -16.771   6.814  1.00  0.86           C  
ATOM   1060  CD  ARG A  66      17.420 -18.120   6.906  1.00  0.86           C  
ATOM   1061  NE  ARG A  66      17.517 -18.665   8.256  1.00  0.86           N  
ATOM   1062  CZ  ARG A  66      16.989 -19.837   8.655  1.00  0.86           C  
ATOM   1063  NH1 ARG A  66      16.329 -20.592   7.804  1.00  0.86           N  
ATOM   1064  NH2 ARG A  66      17.134 -20.218   9.908  1.00  0.86           N  
ATOM   1065  H   ARG A  66      17.588 -14.856   3.294  1.00  0.86           H  
ATOM   1066  HA  ARG A  66      17.975 -14.099   5.961  1.00  0.86           H  
ATOM   1067 1HB  ARG A  66      16.875 -16.225   5.111  1.00  0.86           H  
ATOM   1068 2HB  ARG A  66      18.464 -16.852   4.765  1.00  0.86           H  
ATOM   1069 1HG  ARG A  66      19.080 -16.836   7.108  1.00  0.86           H  
ATOM   1070 2HG  ARG A  66      17.491 -16.139   7.506  1.00  0.86           H  
ATOM   1071 1HD  ARG A  66      16.364 -18.062   6.634  1.00  0.86           H  
ATOM   1072 2HD  ARG A  66      17.934 -18.796   6.225  1.00  0.86           H  
ATOM   1073  HE  ARG A  66      18.017 -18.122   8.958  1.00  0.86           H  
ATOM   1074 1HH1 ARG A  66      16.219 -20.293   6.849  1.00  0.86           H  
ATOM   1075 2HH1 ARG A  66      15.931 -21.466   8.110  1.00  0.86           H  
ATOM   1076 1HH2 ARG A  66      17.647 -19.604  10.565  1.00  0.86           H  
ATOM   1077 2HH2 ARG A  66      16.739 -21.082  10.223  1.00  0.86           H  
ATOM   1078  N   LYS A  67      20.732 -15.316   4.571  1.00  0.94           N  
ATOM   1079  CA  LYS A  67      22.177 -15.416   4.718  1.00  0.94           C  
ATOM   1080  C   LYS A  67      22.868 -14.054   4.688  1.00  0.94           C  
ATOM   1081  O   LYS A  67      23.738 -13.781   5.515  1.00  0.94           O  
ATOM   1082  CB  LYS A  67      22.746 -16.322   3.626  1.00  0.94           C  
ATOM   1083  CG  LYS A  67      22.383 -17.799   3.794  1.00  0.94           C  
ATOM   1084  CD  LYS A  67      22.931 -18.643   2.656  1.00  0.94           C  
ATOM   1085  CE  LYS A  67      22.547 -20.109   2.819  1.00  0.94           C  
ATOM   1086  NZ  LYS A  67      23.053 -20.945   1.694  1.00  0.94           N  
ATOM   1087  H   LYS A  67      20.294 -15.676   3.719  1.00  0.94           H  
ATOM   1088  HA  LYS A  67      22.386 -15.874   5.685  1.00  0.94           H  
ATOM   1089 1HB  LYS A  67      22.359 -15.995   2.655  1.00  0.94           H  
ATOM   1090 2HB  LYS A  67      23.830 -16.231   3.598  1.00  0.94           H  
ATOM   1091 1HG  LYS A  67      22.786 -18.165   4.738  1.00  0.94           H  
ATOM   1092 2HG  LYS A  67      21.299 -17.900   3.821  1.00  0.94           H  
ATOM   1093 1HD  LYS A  67      22.521 -18.274   1.712  1.00  0.94           H  
ATOM   1094 2HD  LYS A  67      24.015 -18.557   2.622  1.00  0.94           H  
ATOM   1095 1HE  LYS A  67      22.961 -20.483   3.754  1.00  0.94           H  
ATOM   1096 2HE  LYS A  67      21.459 -20.188   2.857  1.00  0.94           H  
ATOM   1097 1HZ  LYS A  67      22.778 -21.907   1.838  1.00  0.94           H  
ATOM   1098 2HZ  LYS A  67      22.663 -20.610   0.825  1.00  0.94           H  
ATOM   1099 3HZ  LYS A  67      24.061 -20.886   1.657  1.00  0.94           H  
ATOM   1100  N   ARG A  68      22.438 -13.153   3.800  1.00  1.05           N  
ATOM   1101  CA  ARG A  68      23.052 -11.822   3.690  1.00  1.05           C  
ATOM   1102  C   ARG A  68      22.829 -10.955   4.928  1.00  1.05           C  
ATOM   1103  O   ARG A  68      23.598 -10.034   5.210  1.00  1.05           O  
ATOM   1104  CB  ARG A  68      22.567 -11.112   2.452  1.00  1.05           C  
ATOM   1105  CG  ARG A  68      23.107 -11.690   1.162  1.00  1.05           C  
ATOM   1106  CD  ARG A  68      22.629 -10.952  -0.007  1.00  1.05           C  
ATOM   1107  NE  ARG A  68      23.098 -11.555  -1.253  1.00  1.05           N  
ATOM   1108  CZ  ARG A  68      24.301 -11.327  -1.811  1.00  1.05           C  
ATOM   1109  NH1 ARG A  68      25.152 -10.517  -1.224  1.00  1.05           N  
ATOM   1110  NH2 ARG A  68      24.633 -11.918  -2.948  1.00  1.05           N  
ATOM   1111  H   ARG A  68      21.698 -13.409   3.142  1.00  1.05           H  
ATOM   1112  HA  ARG A  68      24.126 -11.966   3.575  1.00  1.05           H  
ATOM   1113 1HB  ARG A  68      21.477 -11.172   2.410  1.00  1.05           H  
ATOM   1114 2HB  ARG A  68      22.841 -10.068   2.497  1.00  1.05           H  
ATOM   1115 1HG  ARG A  68      24.194 -11.638   1.176  1.00  1.05           H  
ATOM   1116 2HG  ARG A  68      22.799 -12.728   1.067  1.00  1.05           H  
ATOM   1117 1HD  ARG A  68      21.537 -10.965  -0.008  1.00  1.05           H  
ATOM   1118 2HD  ARG A  68      22.976  -9.919   0.030  1.00  1.05           H  
ATOM   1119  HE  ARG A  68      22.470 -12.185  -1.731  1.00  1.05           H  
ATOM   1120 1HH1 ARG A  68      24.902 -10.067  -0.355  1.00  1.05           H  
ATOM   1121 2HH1 ARG A  68      26.057 -10.348  -1.639  1.00  1.05           H  
ATOM   1122 1HH2 ARG A  68      23.987 -12.543  -3.409  1.00  1.05           H  
ATOM   1123 2HH2 ARG A  68      25.540 -11.745  -3.359  1.00  1.05           H  
ATOM   1124  N   ILE A  69      21.803 -11.298   5.687  1.00  1.22           N  
ATOM   1125  CA  ILE A  69      21.440 -10.637   6.928  1.00  1.22           C  
ATOM   1126  C   ILE A  69      22.130 -11.276   8.128  1.00  1.22           C  
ATOM   1127  O   ILE A  69      22.022 -10.781   9.252  1.00  1.22           O  
ATOM   1128  CB  ILE A  69      19.954 -10.764   7.148  1.00  1.22           C  
ATOM   1129  CG1 ILE A  69      19.251 -10.024   6.149  1.00  1.22           C  
ATOM   1130  CG2 ILE A  69      19.613 -10.258   8.449  1.00  1.22           C  
ATOM   1131  CD1 ILE A  69      17.841 -10.326   6.090  1.00  1.22           C  
ATOM   1132  H   ILE A  69      21.185 -12.037   5.345  1.00  1.22           H  
ATOM   1133  HA  ILE A  69      21.725  -9.588   6.866  1.00  1.22           H  
ATOM   1134  HB  ILE A  69      19.670 -11.809   7.052  1.00  1.22           H  
ATOM   1135 1HG1 ILE A  69      19.367  -8.959   6.356  1.00  1.22           H  
ATOM   1136 2HG1 ILE A  69      19.693 -10.253   5.211  1.00  1.22           H  
ATOM   1137 1HG2 ILE A  69      18.578 -10.372   8.565  1.00  1.22           H  
ATOM   1138 2HG2 ILE A  69      20.139 -10.817   9.217  1.00  1.22           H  
ATOM   1139 3HG2 ILE A  69      19.877  -9.221   8.501  1.00  1.22           H  
ATOM   1140 1HD1 ILE A  69      17.376  -9.739   5.306  1.00  1.22           H  
ATOM   1141 2HD1 ILE A  69      17.726 -11.382   5.880  1.00  1.22           H  
ATOM   1142 3HD1 ILE A  69      17.400 -10.097   7.016  1.00  1.22           H  
ATOM   1143  N   LYS A  70      22.792 -12.408   7.889  1.00  1.43           N  
ATOM   1144  CA  LYS A  70      23.446 -13.217   8.901  1.00  1.43           C  
ATOM   1145  C   LYS A  70      22.481 -13.747   9.955  1.00  1.43           C  
ATOM   1146  O   LYS A  70      22.797 -13.755  11.146  1.00  1.43           O  
ATOM   1147  CB  LYS A  70      24.577 -12.435   9.573  1.00  1.43           C  
ATOM   1148  CG  LYS A  70      25.670 -11.975   8.610  1.00  1.43           C  
ATOM   1149  CD  LYS A  70      26.800 -11.263   9.343  1.00  1.43           C  
ATOM   1150  CE  LYS A  70      27.864 -10.767   8.371  1.00  1.43           C  
ATOM   1151  NZ  LYS A  70      28.953 -10.030   9.071  1.00  1.43           N  
ATOM   1152  H   LYS A  70      22.879 -12.741   6.934  1.00  1.43           H  
ATOM   1153  HA  LYS A  70      23.885 -14.081   8.398  1.00  1.43           H  
ATOM   1154 1HB  LYS A  70      24.186 -11.563  10.088  1.00  1.43           H  
ATOM   1155 2HB  LYS A  70      25.048 -13.066  10.325  1.00  1.43           H  
ATOM   1156 1HG  LYS A  70      26.071 -12.840   8.082  1.00  1.43           H  
ATOM   1157 2HG  LYS A  70      25.240 -11.294   7.872  1.00  1.43           H  
ATOM   1158 1HD  LYS A  70      26.395 -10.412   9.893  1.00  1.43           H  
ATOM   1159 2HD  LYS A  70      27.261 -11.947  10.055  1.00  1.43           H  
ATOM   1160 1HE  LYS A  70      28.294 -11.619   7.847  1.00  1.43           H  
ATOM   1161 2HE  LYS A  70      27.399 -10.101   7.642  1.00  1.43           H  
ATOM   1162 1HZ  LYS A  70      29.637  -9.717   8.396  1.00  1.43           H  
ATOM   1163 2HZ  LYS A  70      28.565  -9.231   9.551  1.00  1.43           H  
ATOM   1164 3HZ  LYS A  70      29.398 -10.642   9.740  1.00  1.43           H  
ATOM   1165  N   LEU A  71      21.308 -14.216   9.528  1.00  1.68           N  
ATOM   1166  CA  LEU A  71      20.386 -14.789  10.499  1.00  1.68           C  
ATOM   1167  C   LEU A  71      20.795 -16.229  10.760  1.00  1.68           C  
ATOM   1168  O   LEU A  71      21.245 -16.927   9.850  1.00  1.68           O  
ATOM   1169  CB  LEU A  71      18.945 -14.736  10.000  1.00  1.68           C  
ATOM   1170  CG  LEU A  71      18.394 -13.346   9.736  1.00  1.68           C  
ATOM   1171  CD1 LEU A  71      16.979 -13.435   9.207  1.00  1.68           C  
ATOM   1172  CD2 LEU A  71      18.458 -12.524  11.009  1.00  1.68           C  
ATOM   1173  H   LEU A  71      21.065 -14.191   8.535  1.00  1.68           H  
ATOM   1174  HA  LEU A  71      20.456 -14.229  11.430  1.00  1.68           H  
ATOM   1175 1HB  LEU A  71      18.907 -15.275   9.076  1.00  1.68           H  
ATOM   1176 2HB  LEU A  71      18.297 -15.237  10.722  1.00  1.68           H  
ATOM   1177  HG  LEU A  71      18.989 -12.885   8.976  1.00  1.68           H  
ATOM   1178 1HD1 LEU A  71      16.614 -12.437   9.006  1.00  1.68           H  
ATOM   1179 2HD1 LEU A  71      16.967 -14.010   8.291  1.00  1.68           H  
ATOM   1180 3HD1 LEU A  71      16.337 -13.914   9.945  1.00  1.68           H  
ATOM   1181 1HD2 LEU A  71      18.082 -11.540  10.823  1.00  1.68           H  
ATOM   1182 2HD2 LEU A  71      17.865 -12.988  11.773  1.00  1.68           H  
ATOM   1183 3HD2 LEU A  71      19.498 -12.461  11.343  1.00  1.68           H  
ATOM   1184  N   GLY A  72      20.644 -16.671  12.004  1.00  1.89           N  
ATOM   1185  CA  GLY A  72      20.996 -18.034  12.382  1.00  1.89           C  
ATOM   1186  C   GLY A  72      19.815 -18.998  12.418  1.00  1.89           C  
ATOM   1187  O   GLY A  72      18.795 -18.794  11.752  1.00  1.89           O  
ATOM   1188  H   GLY A  72      20.283 -16.044  12.709  1.00  1.89           H  
ATOM   1189 1HA  GLY A  72      21.747 -18.412  11.688  1.00  1.89           H  
ATOM   1190 2HA  GLY A  72      21.468 -18.013  13.363  1.00  1.89           H  
ATOM   1191  N   ALA A  73      19.989 -20.053  13.216  1.00  1.99           N  
ATOM   1192  CA  ALA A  73      19.018 -21.128  13.400  1.00  1.99           C  
ATOM   1193  C   ALA A  73      17.740 -20.598  14.015  1.00  1.99           C  
ATOM   1194  O   ALA A  73      17.761 -19.585  14.714  1.00  1.99           O  
ATOM   1195  CB  ALA A  73      19.593 -22.218  14.282  1.00  1.99           C  
ATOM   1196  H   ALA A  73      20.861 -20.118  13.722  1.00  1.99           H  
ATOM   1197  HA  ALA A  73      18.779 -21.544  12.422  1.00  1.99           H  
ATOM   1198 1HB  ALA A  73      18.862 -23.019  14.394  1.00  1.99           H  
ATOM   1199 2HB  ALA A  73      20.501 -22.616  13.829  1.00  1.99           H  
ATOM   1200 3HB  ALA A  73      19.827 -21.805  15.262  1.00  1.99           H  
ATOM   1201  N   GLU A  74      16.620 -21.267  13.721  1.00  1.93           N  
ATOM   1202  CA  GLU A  74      15.280 -20.975  14.267  1.00  1.93           C  
ATOM   1203  C   GLU A  74      14.651 -19.676  13.742  1.00  1.93           C  
ATOM   1204  O   GLU A  74      13.510 -19.681  13.278  1.00  1.93           O  
ATOM   1205  CB  GLU A  74      15.304 -20.964  15.807  1.00  1.93           C  
ATOM   1206  CG  GLU A  74      15.599 -22.330  16.434  1.00  1.93           C  
ATOM   1207  CD  GLU A  74      15.633 -22.307  17.950  1.00  1.93           C  
ATOM   1208  OE1 GLU A  74      15.514 -21.248  18.518  1.00  1.93           O  
ATOM   1209  OE2 GLU A  74      15.779 -23.356  18.534  1.00  1.93           O  
ATOM   1210  H   GLU A  74      16.700 -22.059  13.103  1.00  1.93           H  
ATOM   1211  HA  GLU A  74      14.622 -21.791  13.966  1.00  1.93           H  
ATOM   1212 1HB  GLU A  74      16.018 -20.249  16.191  1.00  1.93           H  
ATOM   1213 2HB  GLU A  74      14.325 -20.651  16.169  1.00  1.93           H  
ATOM   1214 1HG  GLU A  74      14.836 -23.037  16.110  1.00  1.93           H  
ATOM   1215 2HG  GLU A  74      16.560 -22.683  16.064  1.00  1.93           H  
ATOM   1216  N   LYS A  75      15.377 -18.571  13.826  1.00  1.73           N  
ATOM   1217  CA  LYS A  75      14.876 -17.293  13.348  1.00  1.73           C  
ATOM   1218  C   LYS A  75      14.425 -17.411  11.896  1.00  1.73           C  
ATOM   1219  O   LYS A  75      15.178 -17.855  11.027  1.00  1.73           O  
ATOM   1220  CB  LYS A  75      15.960 -16.222  13.465  1.00  1.73           C  
ATOM   1221  CG  LYS A  75      15.532 -14.834  13.010  1.00  1.73           C  
ATOM   1222  CD  LYS A  75      14.589 -14.172  14.002  1.00  1.73           C  
ATOM   1223  CE  LYS A  75      14.165 -12.800  13.507  1.00  1.73           C  
ATOM   1224  NZ  LYS A  75      13.249 -12.096  14.463  1.00  1.73           N  
ATOM   1225  H   LYS A  75      16.302 -18.644  14.236  1.00  1.73           H  
ATOM   1226  HA  LYS A  75      14.016 -17.005  13.951  1.00  1.73           H  
ATOM   1227 1HB  LYS A  75      16.291 -16.155  14.501  1.00  1.73           H  
ATOM   1228 2HB  LYS A  75      16.825 -16.524  12.866  1.00  1.73           H  
ATOM   1229 1HG  LYS A  75      16.408 -14.217  12.917  1.00  1.73           H  
ATOM   1230 2HG  LYS A  75      15.045 -14.891  12.034  1.00  1.73           H  
ATOM   1231 1HD  LYS A  75      13.700 -14.790  14.133  1.00  1.73           H  
ATOM   1232 2HD  LYS A  75      15.082 -14.061  14.967  1.00  1.73           H  
ATOM   1233 1HE  LYS A  75      15.044 -12.178  13.341  1.00  1.73           H  
ATOM   1234 2HE  LYS A  75      13.642 -12.933  12.559  1.00  1.73           H  
ATOM   1235 1HZ  LYS A  75      12.998 -11.187  14.081  1.00  1.73           H  
ATOM   1236 2HZ  LYS A  75      12.418 -12.632  14.622  1.00  1.73           H  
ATOM   1237 3HZ  LYS A  75      13.694 -11.881  15.364  1.00  1.73           H  
ATOM   1238  N   ALA A  76      13.192 -16.990  11.639  1.00  1.47           N  
ATOM   1239  CA  ALA A  76      12.616 -17.042  10.306  1.00  1.47           C  
ATOM   1240  C   ALA A  76      12.586 -15.671   9.675  1.00  1.47           C  
ATOM   1241  O   ALA A  76      12.491 -14.663  10.376  1.00  1.47           O  
ATOM   1242  CB  ALA A  76      11.204 -17.604  10.353  1.00  1.47           C  
ATOM   1243  H   ALA A  76      12.632 -16.645  12.402  1.00  1.47           H  
ATOM   1244  HA  ALA A  76      13.239 -17.689   9.688  1.00  1.47           H  
ATOM   1245 1HB  ALA A  76      10.799 -17.652   9.341  1.00  1.47           H  
ATOM   1246 2HB  ALA A  76      11.225 -18.605  10.786  1.00  1.47           H  
ATOM   1247 3HB  ALA A  76      10.574 -16.960  10.961  1.00  1.47           H  
ATOM   1248  N   ILE A  77      12.621 -15.652   8.354  1.00  1.22           N  
ATOM   1249  CA  ILE A  77      12.457 -14.430   7.590  1.00  1.22           C  
ATOM   1250  C   ILE A  77      11.529 -14.666   6.421  1.00  1.22           C  
ATOM   1251  O   ILE A  77      11.612 -15.688   5.737  1.00  1.22           O  
ATOM   1252  CB  ILE A  77      13.805 -13.888   7.109  1.00  1.22           C  
ATOM   1253  CG1 ILE A  77      13.635 -12.573   6.399  1.00  1.22           C  
ATOM   1254  CG2 ILE A  77      14.499 -14.870   6.215  1.00  1.22           C  
ATOM   1255  CD1 ILE A  77      14.916 -11.905   6.218  1.00  1.22           C  
ATOM   1256  H   ILE A  77      12.733 -16.522   7.856  1.00  1.22           H  
ATOM   1257  HA  ILE A  77      12.003 -13.679   8.232  1.00  1.22           H  
ATOM   1258  HB  ILE A  77      14.423 -13.698   7.977  1.00  1.22           H  
ATOM   1259 1HG1 ILE A  77      13.197 -12.748   5.414  1.00  1.22           H  
ATOM   1260 2HG1 ILE A  77      12.970 -11.920   6.968  1.00  1.22           H  
ATOM   1261 1HG2 ILE A  77      15.454 -14.457   5.909  1.00  1.22           H  
ATOM   1262 2HG2 ILE A  77      14.655 -15.806   6.747  1.00  1.22           H  
ATOM   1263 3HG2 ILE A  77      13.887 -15.043   5.350  1.00  1.22           H  
ATOM   1264 1HD1 ILE A  77      14.783 -10.983   5.693  1.00  1.22           H  
ATOM   1265 2HD1 ILE A  77      15.354 -11.714   7.183  1.00  1.22           H  
ATOM   1266 3HD1 ILE A  77      15.565 -12.558   5.649  1.00  1.22           H  
ATOM   1267  N   PHE A  78      10.660 -13.700   6.190  1.00  1.03           N  
ATOM   1268  CA  PHE A  78       9.706 -13.762   5.106  1.00  1.03           C  
ATOM   1269  C   PHE A  78       9.897 -12.604   4.151  1.00  1.03           C  
ATOM   1270  O   PHE A  78      10.280 -11.513   4.567  1.00  1.03           O  
ATOM   1271  CB  PHE A  78       8.309 -13.748   5.703  1.00  1.03           C  
ATOM   1272  CG  PHE A  78       8.069 -14.937   6.543  1.00  1.03           C  
ATOM   1273  CD1 PHE A  78       8.420 -14.926   7.887  1.00  1.03           C  
ATOM   1274  CD2 PHE A  78       7.528 -16.080   6.007  1.00  1.03           C  
ATOM   1275  CE1 PHE A  78       8.223 -16.037   8.668  1.00  1.03           C  
ATOM   1276  CE2 PHE A  78       7.327 -17.198   6.786  1.00  1.03           C  
ATOM   1277  CZ  PHE A  78       7.678 -17.173   8.124  1.00  1.03           C  
ATOM   1278  H   PHE A  78      10.647 -12.901   6.824  1.00  1.03           H  
ATOM   1279  HA  PHE A  78       9.855 -14.692   4.555  1.00  1.03           H  
ATOM   1280 1HB  PHE A  78       8.201 -12.872   6.336  1.00  1.03           H  
ATOM   1281 2HB  PHE A  78       7.569 -13.704   4.933  1.00  1.03           H  
ATOM   1282  HD1 PHE A  78       8.855 -14.023   8.325  1.00  1.03           H  
ATOM   1283  HD2 PHE A  78       7.266 -16.093   4.955  1.00  1.03           H  
ATOM   1284  HE1 PHE A  78       8.496 -16.013   9.723  1.00  1.03           H  
ATOM   1285  HE2 PHE A  78       6.897 -18.099   6.350  1.00  1.03           H  
ATOM   1286  HZ  PHE A  78       7.523 -18.051   8.752  1.00  1.03           H  
ATOM   1287  N   VAL A  79       9.619 -12.838   2.871  1.00  0.92           N  
ATOM   1288  CA  VAL A  79       9.710 -11.790   1.854  1.00  0.92           C  
ATOM   1289  C   VAL A  79       8.374 -11.543   1.176  1.00  0.92           C  
ATOM   1290  O   VAL A  79       7.805 -12.455   0.591  1.00  0.92           O  
ATOM   1291  CB  VAL A  79      10.763 -12.168   0.807  1.00  0.92           C  
ATOM   1292  CG1 VAL A  79      10.811 -11.131  -0.248  1.00  0.92           C  
ATOM   1293  CG2 VAL A  79      12.173 -12.242   1.494  1.00  0.92           C  
ATOM   1294  H   VAL A  79       9.326 -13.764   2.595  1.00  0.92           H  
ATOM   1295  HA  VAL A  79      10.021 -10.862   2.333  1.00  0.92           H  
ATOM   1296  HB  VAL A  79      10.503 -13.121   0.348  1.00  0.92           H  
ATOM   1297 1HG1 VAL A  79      11.569 -11.406  -0.970  1.00  0.92           H  
ATOM   1298 2HG1 VAL A  79       9.840 -11.053  -0.741  1.00  0.92           H  
ATOM   1299 3HG1 VAL A  79      11.066 -10.179   0.214  1.00  0.92           H  
ATOM   1300 1HG2 VAL A  79      12.930 -12.499   0.751  1.00  0.92           H  
ATOM   1301 2HG2 VAL A  79      12.406 -11.281   1.923  1.00  0.92           H  
ATOM   1302 3HG2 VAL A  79      12.177 -12.990   2.283  1.00  0.92           H  
ATOM   1303  N   PHE A  80       7.906 -10.303   1.223  1.00  0.86           N  
ATOM   1304  CA  PHE A  80       6.600  -9.933   0.704  1.00  0.86           C  
ATOM   1305  C   PHE A  80       6.684  -9.076  -0.551  1.00  0.86           C  
ATOM   1306  O   PHE A  80       7.596  -8.266  -0.702  1.00  0.86           O  
ATOM   1307  CB  PHE A  80       5.872  -9.151   1.793  1.00  0.86           C  
ATOM   1308  CG  PHE A  80       5.637  -9.969   3.011  1.00  0.86           C  
ATOM   1309  CD1 PHE A  80       6.647 -10.087   3.947  1.00  0.86           C  
ATOM   1310  CD2 PHE A  80       4.439 -10.596   3.253  1.00  0.86           C  
ATOM   1311  CE1 PHE A  80       6.471 -10.825   5.080  1.00  0.86           C  
ATOM   1312  CE2 PHE A  80       4.254 -11.340   4.400  1.00  0.86           C  
ATOM   1313  CZ  PHE A  80       5.277 -11.461   5.314  1.00  0.86           C  
ATOM   1314  H   PHE A  80       8.457  -9.594   1.694  1.00  0.86           H  
ATOM   1315  HA  PHE A  80       6.047 -10.839   0.475  1.00  0.86           H  
ATOM   1316 1HB  PHE A  80       6.458  -8.273   2.072  1.00  0.86           H  
ATOM   1317 2HB  PHE A  80       4.912  -8.811   1.415  1.00  0.86           H  
ATOM   1318  HD1 PHE A  80       7.603  -9.584   3.772  1.00  0.86           H  
ATOM   1319  HD2 PHE A  80       3.635 -10.494   2.538  1.00  0.86           H  
ATOM   1320  HE1 PHE A  80       7.283 -10.900   5.794  1.00  0.86           H  
ATOM   1321  HE2 PHE A  80       3.299 -11.832   4.583  1.00  0.86           H  
ATOM   1322  HZ  PHE A  80       5.139 -12.049   6.222  1.00  0.86           H  
ATOM   1323  N   VAL A  81       5.699  -9.231  -1.428  1.00  0.84           N  
ATOM   1324  CA  VAL A  81       5.536  -8.416  -2.631  1.00  0.84           C  
ATOM   1325  C   VAL A  81       4.181  -7.755  -2.549  1.00  0.84           C  
ATOM   1326  O   VAL A  81       3.175  -8.443  -2.414  1.00  0.84           O  
ATOM   1327  CB  VAL A  81       5.599  -9.288  -3.897  1.00  0.84           C  
ATOM   1328  CG1 VAL A  81       5.368  -8.455  -5.119  1.00  0.84           C  
ATOM   1329  CG2 VAL A  81       6.915  -9.902  -4.022  1.00  0.84           C  
ATOM   1330  H   VAL A  81       4.997  -9.943  -1.234  1.00  0.84           H  
ATOM   1331  HA  VAL A  81       6.314  -7.651  -2.668  1.00  0.84           H  
ATOM   1332  HB  VAL A  81       4.827 -10.056  -3.838  1.00  0.84           H  
ATOM   1333 1HG1 VAL A  81       5.420  -9.099  -5.986  1.00  0.84           H  
ATOM   1334 2HG1 VAL A  81       4.387  -7.994  -5.067  1.00  0.84           H  
ATOM   1335 3HG1 VAL A  81       6.136  -7.680  -5.186  1.00  0.84           H  
ATOM   1336 1HG2 VAL A  81       6.946 -10.508  -4.909  1.00  0.84           H  
ATOM   1337 2HG2 VAL A  81       7.624  -9.099  -4.108  1.00  0.84           H  
ATOM   1338 3HG2 VAL A  81       7.129 -10.515  -3.150  1.00  0.84           H  
ATOM   1339  N   LYS A  82       4.133  -6.435  -2.570  1.00  0.84           N  
ATOM   1340  CA  LYS A  82       2.856  -5.737  -2.418  1.00  0.84           C  
ATOM   1341  C   LYS A  82       2.104  -6.225  -1.171  1.00  0.84           C  
ATOM   1342  O   LYS A  82       0.896  -6.466  -1.213  1.00  0.84           O  
ATOM   1343  CB  LYS A  82       1.988  -5.887  -3.664  1.00  0.84           C  
ATOM   1344  CG  LYS A  82       2.589  -5.283  -4.924  1.00  0.84           C  
ATOM   1345  CD  LYS A  82       1.609  -5.379  -6.084  1.00  0.84           C  
ATOM   1346  CE  LYS A  82       2.199  -4.832  -7.375  1.00  0.84           C  
ATOM   1347  NZ  LYS A  82       1.233  -4.930  -8.509  1.00  0.84           N  
ATOM   1348  H   LYS A  82       4.988  -5.908  -2.692  1.00  0.84           H  
ATOM   1349  HA  LYS A  82       3.056  -4.681  -2.290  1.00  0.84           H  
ATOM   1350 1HB  LYS A  82       1.784  -6.941  -3.862  1.00  0.84           H  
ATOM   1351 2HB  LYS A  82       1.029  -5.402  -3.489  1.00  0.84           H  
ATOM   1352 1HG  LYS A  82       2.827  -4.234  -4.742  1.00  0.84           H  
ATOM   1353 2HG  LYS A  82       3.505  -5.801  -5.190  1.00  0.84           H  
ATOM   1354 1HD  LYS A  82       1.341  -6.425  -6.239  1.00  0.84           H  
ATOM   1355 2HD  LYS A  82       0.704  -4.823  -5.845  1.00  0.84           H  
ATOM   1356 1HE  LYS A  82       2.479  -3.791  -7.234  1.00  0.84           H  
ATOM   1357 2HE  LYS A  82       3.090  -5.405  -7.625  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  82       1.665  -4.568  -9.349  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  82       0.976  -5.901  -8.655  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  82       0.408  -4.396  -8.297  1.00  0.84           H  
ATOM   1361  N   ASP A  83       2.854  -6.407  -0.077  1.00  0.83           N  
ATOM   1362  CA  ASP A  83       2.381  -6.870   1.235  1.00  0.83           C  
ATOM   1363  C   ASP A  83       1.862  -8.328   1.257  1.00  0.83           C  
ATOM   1364  O   ASP A  83       1.352  -8.781   2.284  1.00  0.83           O  
ATOM   1365  CB  ASP A  83       1.273  -5.950   1.767  1.00  0.83           C  
ATOM   1366  CG  ASP A  83       1.714  -4.486   1.930  1.00  0.83           C  
ATOM   1367  OD1 ASP A  83       2.798  -4.242   2.404  1.00  0.83           O  
ATOM   1368  OD2 ASP A  83       0.952  -3.609   1.541  1.00  0.83           O  
ATOM   1369  H   ASP A  83       3.836  -6.189  -0.166  1.00  0.83           H  
ATOM   1370  HA  ASP A  83       3.223  -6.814   1.926  1.00  0.83           H  
ATOM   1371 1HB  ASP A  83       0.400  -5.994   1.121  1.00  0.83           H  
ATOM   1372 2HB  ASP A  83       0.957  -6.315   2.745  1.00  0.83           H  
ATOM   1373  N   THR A  84       2.045  -9.073   0.165  1.00  0.80           N  
ATOM   1374  CA  THR A  84       1.613 -10.464   0.074  1.00  0.80           C  
ATOM   1375  C   THR A  84       2.799 -11.411   0.044  1.00  0.80           C  
ATOM   1376  O   THR A  84       3.776 -11.165  -0.653  1.00  0.80           O  
ATOM   1377  CB  THR A  84       0.761 -10.688  -1.193  1.00  0.80           C  
ATOM   1378  OG1 THR A  84      -0.420  -9.867  -1.134  1.00  0.80           O  
ATOM   1379  CG2 THR A  84       0.357 -12.159  -1.329  1.00  0.80           C  
ATOM   1380  H   THR A  84       2.460  -8.662  -0.668  1.00  0.80           H  
ATOM   1381  HA  THR A  84       1.010 -10.701   0.949  1.00  0.80           H  
ATOM   1382  HB  THR A  84       1.343 -10.397  -2.070  1.00  0.80           H  
ATOM   1383  HG1 THR A  84      -0.170  -8.933  -1.222  1.00  0.80           H  
ATOM   1384 1HG2 THR A  84      -0.238 -12.287  -2.230  1.00  0.80           H  
ATOM   1385 2HG2 THR A  84       1.245 -12.783  -1.399  1.00  0.80           H  
ATOM   1386 3HG2 THR A  84      -0.229 -12.459  -0.461  1.00  0.80           H  
ATOM   1387  N   LEU A  85       2.747 -12.481   0.829  1.00  0.76           N  
ATOM   1388  CA  LEU A  85       3.852 -13.433   0.832  1.00  0.76           C  
ATOM   1389  C   LEU A  85       3.699 -14.357  -0.393  1.00  0.76           C  
ATOM   1390  O   LEU A  85       2.685 -15.052  -0.474  1.00  0.76           O  
ATOM   1391  CB  LEU A  85       3.787 -14.258   2.123  1.00  0.76           C  
ATOM   1392  CG  LEU A  85       4.888 -15.245   2.345  1.00  0.76           C  
ATOM   1393  CD1 LEU A  85       6.164 -14.481   2.453  1.00  0.76           C  
ATOM   1394  CD2 LEU A  85       4.612 -16.029   3.618  1.00  0.76           C  
ATOM   1395  H   LEU A  85       1.933 -12.643   1.406  1.00  0.76           H  
ATOM   1396  HA  LEU A  85       4.791 -12.895   0.823  1.00  0.76           H  
ATOM   1397 1HB  LEU A  85       3.781 -13.596   2.959  1.00  0.76           H  
ATOM   1398 2HB  LEU A  85       2.851 -14.814   2.125  1.00  0.76           H  
ATOM   1399  HG  LEU A  85       4.961 -15.930   1.492  1.00  0.76           H  
ATOM   1400 1HD1 LEU A  85       6.999 -15.158   2.609  1.00  0.76           H  
ATOM   1401 2HD1 LEU A  85       6.296 -13.950   1.542  1.00  0.76           H  
ATOM   1402 3HD1 LEU A  85       6.095 -13.781   3.273  1.00  0.76           H  
ATOM   1403 1HD2 LEU A  85       5.413 -16.743   3.785  1.00  0.76           H  
ATOM   1404 2HD2 LEU A  85       4.549 -15.342   4.464  1.00  0.76           H  
ATOM   1405 3HD2 LEU A  85       3.669 -16.565   3.513  1.00  0.76           H  
ATOM   1406  N   PRO A  86       4.603 -14.347  -1.399  1.00  0.71           N  
ATOM   1407  CA  PRO A  86       4.519 -15.175  -2.580  1.00  0.71           C  
ATOM   1408  C   PRO A  86       4.635 -16.636  -2.163  1.00  0.71           C  
ATOM   1409  O   PRO A  86       5.281 -16.913  -1.152  1.00  0.71           O  
ATOM   1410  CB  PRO A  86       5.732 -14.750  -3.393  1.00  0.71           C  
ATOM   1411  CG  PRO A  86       6.125 -13.416  -2.859  1.00  0.71           C  
ATOM   1412  CD  PRO A  86       5.801 -13.491  -1.395  1.00  0.71           C  
ATOM   1413  HA  PRO A  86       3.585 -14.939  -3.100  1.00  0.71           H  
ATOM   1414 1HB  PRO A  86       6.498 -15.505  -3.269  1.00  0.71           H  
ATOM   1415 2HB  PRO A  86       5.480 -14.727  -4.445  1.00  0.71           H  
ATOM   1416 1HG  PRO A  86       7.192 -13.226  -3.051  1.00  0.71           H  
ATOM   1417 2HG  PRO A  86       5.561 -12.625  -3.373  1.00  0.71           H  
ATOM   1418 1HD  PRO A  86       6.613 -13.988  -0.854  1.00  0.71           H  
ATOM   1419 2HD  PRO A  86       5.633 -12.492  -1.065  1.00  0.71           H  
ATOM   1420  N   PRO A  87       4.076 -17.598  -2.903  1.00  0.65           N  
ATOM   1421  CA  PRO A  87       4.282 -19.010  -2.666  1.00  0.65           C  
ATOM   1422  C   PRO A  87       5.774 -19.286  -2.741  1.00  0.65           C  
ATOM   1423  O   PRO A  87       6.448 -18.788  -3.642  1.00  0.65           O  
ATOM   1424  CB  PRO A  87       3.517 -19.669  -3.816  1.00  0.65           C  
ATOM   1425  CG  PRO A  87       2.466 -18.641  -4.203  1.00  0.65           C  
ATOM   1426  CD  PRO A  87       3.142 -17.288  -3.995  1.00  0.65           C  
ATOM   1427  HA  PRO A  87       3.872 -19.285  -1.682  1.00  0.65           H  
ATOM   1428 1HB  PRO A  87       4.207 -19.911  -4.636  1.00  0.65           H  
ATOM   1429 2HB  PRO A  87       3.080 -20.618  -3.478  1.00  0.65           H  
ATOM   1430 1HG  PRO A  87       2.144 -18.800  -5.244  1.00  0.65           H  
ATOM   1431 2HG  PRO A  87       1.571 -18.762  -3.573  1.00  0.65           H  
ATOM   1432 1HD  PRO A  87       3.683 -16.953  -4.892  1.00  0.65           H  
ATOM   1433 2HD  PRO A  87       2.367 -16.583  -3.673  1.00  0.65           H  
ATOM   1434  N   THR A  88       6.264 -20.167  -1.882  1.00  0.61           N  
ATOM   1435  CA  THR A  88       7.686 -20.509  -1.819  1.00  0.61           C  
ATOM   1436  C   THR A  88       8.242 -21.012  -3.152  1.00  0.61           C  
ATOM   1437  O   THR A  88       9.370 -20.700  -3.543  1.00  0.61           O  
ATOM   1438  CB  THR A  88       7.914 -21.601  -0.757  1.00  0.61           C  
ATOM   1439  OG1 THR A  88       7.494 -21.127   0.529  1.00  0.61           O  
ATOM   1440  CG2 THR A  88       9.351 -21.971  -0.687  1.00  0.61           C  
ATOM   1441  H   THR A  88       5.642 -20.568  -1.194  1.00  0.61           H  
ATOM   1442  HA  THR A  88       8.241 -19.614  -1.535  1.00  0.61           H  
ATOM   1443  HB  THR A  88       7.332 -22.483  -1.022  1.00  0.61           H  
ATOM   1444  HG1 THR A  88       7.649 -21.811   1.189  1.00  0.61           H  
ATOM   1445 1HG2 THR A  88       9.492 -22.747   0.063  1.00  0.61           H  
ATOM   1446 2HG2 THR A  88       9.687 -22.337  -1.659  1.00  0.61           H  
ATOM   1447 3HG2 THR A  88       9.904 -21.096  -0.407  1.00  0.61           H  
ATOM   1448  N   ALA A  89       7.463 -21.846  -3.828  1.00  0.57           N  
ATOM   1449  CA  ALA A  89       7.897 -22.457  -5.076  1.00  0.57           C  
ATOM   1450  C   ALA A  89       7.725 -21.548  -6.294  1.00  0.57           C  
ATOM   1451  O   ALA A  89       8.063 -21.948  -7.409  1.00  0.57           O  
ATOM   1452  CB  ALA A  89       7.129 -23.739  -5.306  1.00  0.57           C  
ATOM   1453  H   ALA A  89       6.546 -22.058  -3.464  1.00  0.57           H  
ATOM   1454  HA  ALA A  89       8.958 -22.687  -4.981  1.00  0.57           H  
ATOM   1455 1HB  ALA A  89       7.486 -24.215  -6.218  1.00  0.57           H  
ATOM   1456 2HB  ALA A  89       7.280 -24.411  -4.461  1.00  0.57           H  
ATOM   1457 3HB  ALA A  89       6.069 -23.511  -5.405  1.00  0.57           H  
ATOM   1458  N   ALA A  90       7.148 -20.360  -6.120  1.00  0.56           N  
ATOM   1459  CA  ALA A  90       6.947 -19.489  -7.266  1.00  0.56           C  
ATOM   1460  C   ALA A  90       8.289 -19.108  -7.839  1.00  0.56           C  
ATOM   1461  O   ALA A  90       9.263 -18.958  -7.101  1.00  0.56           O  
ATOM   1462  CB  ALA A  90       6.174 -18.235  -6.884  1.00  0.56           C  
ATOM   1463  H   ALA A  90       6.886 -20.022  -5.196  1.00  0.56           H  
ATOM   1464  HA  ALA A  90       6.392 -20.038  -8.026  1.00  0.56           H  
ATOM   1465 1HB  ALA A  90       6.042 -17.610  -7.767  1.00  0.56           H  
ATOM   1466 2HB  ALA A  90       5.203 -18.512  -6.484  1.00  0.56           H  
ATOM   1467 3HB  ALA A  90       6.730 -17.685  -6.126  1.00  0.56           H  
ATOM   1468  N   LEU A  91       8.360 -18.946  -9.153  1.00  0.55           N  
ATOM   1469  CA  LEU A  91       9.611 -18.491  -9.739  1.00  0.55           C  
ATOM   1470  C   LEU A  91       9.643 -16.987  -9.688  1.00  0.55           C  
ATOM   1471  O   LEU A  91       8.606 -16.343  -9.868  1.00  0.55           O  
ATOM   1472  CB  LEU A  91       9.781 -18.980 -11.178  1.00  0.55           C  
ATOM   1473  CG  LEU A  91       9.817 -20.470 -11.336  1.00  0.55           C  
ATOM   1474  CD1 LEU A  91       9.957 -20.821 -12.808  1.00  0.55           C  
ATOM   1475  CD2 LEU A  91      10.957 -20.985 -10.530  1.00  0.55           C  
ATOM   1476  H   LEU A  91       7.552 -19.115  -9.735  1.00  0.55           H  
ATOM   1477  HA  LEU A  91      10.443 -18.870  -9.158  1.00  0.55           H  
ATOM   1478 1HB  LEU A  91       8.966 -18.594 -11.782  1.00  0.55           H  
ATOM   1479 2HB  LEU A  91      10.725 -18.583 -11.570  1.00  0.55           H  
ATOM   1480  HG  LEU A  91       8.888 -20.906 -10.967  1.00  0.55           H  
ATOM   1481 1HD1 LEU A  91       9.986 -21.903 -12.924  1.00  0.55           H  
ATOM   1482 2HD1 LEU A  91       9.109 -20.419 -13.361  1.00  0.55           H  
ATOM   1483 3HD1 LEU A  91      10.884 -20.390 -13.201  1.00  0.55           H  
ATOM   1484 1HD2 LEU A  91      11.019 -22.069 -10.605  1.00  0.55           H  
ATOM   1485 2HD2 LEU A  91      11.861 -20.546 -10.895  1.00  0.55           H  
ATOM   1486 3HD2 LEU A  91      10.809 -20.696  -9.503  1.00  0.55           H  
ATOM   1487  N   MET A  92      10.829 -16.427  -9.505  1.00  0.55           N  
ATOM   1488  CA  MET A  92      10.990 -14.984  -9.456  1.00  0.55           C  
ATOM   1489  C   MET A  92      10.518 -14.341 -10.753  1.00  0.55           C  
ATOM   1490  O   MET A  92       9.915 -13.269 -10.721  1.00  0.55           O  
ATOM   1491  CB  MET A  92      12.441 -14.684  -9.138  1.00  0.55           C  
ATOM   1492  CG  MET A  92      12.833 -15.048  -7.675  1.00  0.55           C  
ATOM   1493  SD  MET A  92      12.033 -14.041  -6.433  1.00  0.55           S  
ATOM   1494  CE  MET A  92      12.848 -12.466  -6.691  1.00  0.55           C  
ATOM   1495  H   MET A  92      11.644 -17.024  -9.353  1.00  0.55           H  
ATOM   1496  HA  MET A  92      10.372 -14.600  -8.646  1.00  0.55           H  
ATOM   1497 1HB  MET A  92      13.091 -15.260  -9.811  1.00  0.55           H  
ATOM   1498 2HB  MET A  92      12.650 -13.627  -9.304  1.00  0.55           H  
ATOM   1499 1HG  MET A  92      12.517 -16.069  -7.497  1.00  0.55           H  
ATOM   1500 2HG  MET A  92      13.884 -15.026  -7.530  1.00  0.55           H  
ATOM   1501 1HE  MET A  92      12.456 -11.732  -6.008  1.00  0.55           H  
ATOM   1502 2HE  MET A  92      13.912 -12.572  -6.514  1.00  0.55           H  
ATOM   1503 3HE  MET A  92      12.678 -12.131  -7.713  1.00  0.55           H  
ATOM   1504  N   SER A  93      10.719 -15.017 -11.889  1.00  0.55           N  
ATOM   1505  CA  SER A  93      10.239 -14.519 -13.166  1.00  0.55           C  
ATOM   1506  C   SER A  93       8.727 -14.355 -13.144  1.00  0.55           C  
ATOM   1507  O   SER A  93       8.206 -13.336 -13.591  1.00  0.55           O  
ATOM   1508  CB  SER A  93      10.593 -15.495 -14.257  1.00  0.55           C  
ATOM   1509  OG  SER A  93      10.173 -15.045 -15.511  1.00  0.55           O  
ATOM   1510  H   SER A  93      11.267 -15.877 -11.889  1.00  0.55           H  
ATOM   1511  HA  SER A  93      10.698 -13.551 -13.366  1.00  0.55           H  
ATOM   1512 1HB  SER A  93      11.617 -15.625 -14.248  1.00  0.55           H  
ATOM   1513 2HB  SER A  93      10.146 -16.466 -14.041  1.00  0.55           H  
ATOM   1514  HG  SER A  93       9.212 -15.089 -15.503  1.00  0.55           H  
ATOM   1515  N   ALA A  94       8.011 -15.369 -12.643  1.00  0.56           N  
ATOM   1516  CA  ALA A  94       6.554 -15.307 -12.586  1.00  0.56           C  
ATOM   1517  C   ALA A  94       6.103 -14.159 -11.698  1.00  0.56           C  
ATOM   1518  O   ALA A  94       5.193 -13.406 -12.051  1.00  0.56           O  
ATOM   1519  CB  ALA A  94       5.983 -16.616 -12.062  1.00  0.56           C  
ATOM   1520  H   ALA A  94       8.493 -16.175 -12.269  1.00  0.56           H  
ATOM   1521  HA  ALA A  94       6.180 -15.124 -13.595  1.00  0.56           H  
ATOM   1522 1HB  ALA A  94       4.895 -16.554 -12.041  1.00  0.56           H  
ATOM   1523 2HB  ALA A  94       6.291 -17.435 -12.709  1.00  0.56           H  
ATOM   1524 3HB  ALA A  94       6.355 -16.791 -11.052  1.00  0.56           H  
ATOM   1525  N   ILE A  95       6.811 -13.972 -10.584  1.00  0.57           N  
ATOM   1526  CA  ILE A  95       6.466 -12.909  -9.659  1.00  0.57           C  
ATOM   1527  C   ILE A  95       6.697 -11.568 -10.341  1.00  0.57           C  
ATOM   1528  O   ILE A  95       5.885 -10.656 -10.214  1.00  0.57           O  
ATOM   1529  CB  ILE A  95       7.295 -13.015  -8.364  1.00  0.57           C  
ATOM   1530  CG1 ILE A  95       6.972 -14.311  -7.634  1.00  0.57           C  
ATOM   1531  CG2 ILE A  95       7.036 -11.843  -7.466  1.00  0.57           C  
ATOM   1532  CD1 ILE A  95       5.524 -14.441  -7.257  1.00  0.57           C  
ATOM   1533  H   ILE A  95       7.567 -14.620 -10.357  1.00  0.57           H  
ATOM   1534  HA  ILE A  95       5.411 -12.992  -9.407  1.00  0.57           H  
ATOM   1535  HB  ILE A  95       8.352 -13.033  -8.623  1.00  0.57           H  
ATOM   1536 1HG1 ILE A  95       7.236 -15.146  -8.266  1.00  0.57           H  
ATOM   1537 2HG1 ILE A  95       7.572 -14.358  -6.731  1.00  0.57           H  
ATOM   1538 1HG2 ILE A  95       7.653 -11.942  -6.581  1.00  0.57           H  
ATOM   1539 2HG2 ILE A  95       7.288 -10.935  -7.995  1.00  0.57           H  
ATOM   1540 3HG2 ILE A  95       5.995 -11.815  -7.179  1.00  0.57           H  
ATOM   1541 1HD1 ILE A  95       5.366 -15.384  -6.740  1.00  0.57           H  
ATOM   1542 2HD1 ILE A  95       5.241 -13.614  -6.603  1.00  0.57           H  
ATOM   1543 3HD1 ILE A  95       4.911 -14.415  -8.158  1.00  0.57           H  
ATOM   1544  N   TYR A  96       7.791 -11.458 -11.079  1.00  0.58           N  
ATOM   1545  CA  TYR A  96       8.118 -10.255 -11.821  1.00  0.58           C  
ATOM   1546  C   TYR A  96       7.051  -9.926 -12.859  1.00  0.58           C  
ATOM   1547  O   TYR A  96       6.495  -8.823 -12.871  1.00  0.58           O  
ATOM   1548  CB  TYR A  96       9.486 -10.434 -12.466  1.00  0.58           C  
ATOM   1549  CG  TYR A  96       9.986  -9.280 -13.294  1.00  0.58           C  
ATOM   1550  CD1 TYR A  96      10.410  -8.156 -12.651  1.00  0.58           C  
ATOM   1551  CD2 TYR A  96      10.103  -9.372 -14.671  1.00  0.58           C  
ATOM   1552  CE1 TYR A  96      10.933  -7.113 -13.326  1.00  0.58           C  
ATOM   1553  CE2 TYR A  96      10.646  -8.302 -15.381  1.00  0.58           C  
ATOM   1554  CZ  TYR A  96      11.061  -7.168 -14.701  1.00  0.58           C  
ATOM   1555  OH  TYR A  96      11.612  -6.094 -15.381  1.00  0.58           O  
ATOM   1556  H   TYR A  96       8.438 -12.242 -11.120  1.00  0.58           H  
ATOM   1557  HA  TYR A  96       8.169  -9.424 -11.121  1.00  0.58           H  
ATOM   1558 1HB  TYR A  96      10.200 -10.634 -11.689  1.00  0.58           H  
ATOM   1559 2HB  TYR A  96       9.470 -11.303 -13.100  1.00  0.58           H  
ATOM   1560  HD1 TYR A  96      10.336  -8.109 -11.593  1.00  0.58           H  
ATOM   1561  HD2 TYR A  96       9.781 -10.277 -15.191  1.00  0.58           H  
ATOM   1562  HE1 TYR A  96      11.259  -6.250 -12.767  1.00  0.58           H  
ATOM   1563  HE2 TYR A  96      10.750  -8.359 -16.465  1.00  0.58           H  
ATOM   1564  HH  TYR A  96      11.751  -5.350 -14.752  1.00  0.58           H  
ATOM   1565  N   GLU A  97       6.685 -10.897 -13.691  1.00  0.59           N  
ATOM   1566  CA  GLU A  97       5.686 -10.612 -14.709  1.00  0.59           C  
ATOM   1567  C   GLU A  97       4.346 -10.180 -14.103  1.00  0.59           C  
ATOM   1568  O   GLU A  97       3.660  -9.326 -14.673  1.00  0.59           O  
ATOM   1569  CB  GLU A  97       5.479 -11.813 -15.641  1.00  0.59           C  
ATOM   1570  CG  GLU A  97       6.648 -12.087 -16.605  1.00  0.59           C  
ATOM   1571  CD  GLU A  97       6.394 -13.260 -17.557  1.00  0.59           C  
ATOM   1572  OE1 GLU A  97       5.417 -13.954 -17.383  1.00  0.59           O  
ATOM   1573  OE2 GLU A  97       7.176 -13.440 -18.465  1.00  0.59           O  
ATOM   1574  H   GLU A  97       7.132 -11.813 -13.636  1.00  0.59           H  
ATOM   1575  HA  GLU A  97       6.055  -9.786 -15.313  1.00  0.59           H  
ATOM   1576 1HB  GLU A  97       5.333 -12.711 -15.034  1.00  0.59           H  
ATOM   1577 2HB  GLU A  97       4.576 -11.665 -16.231  1.00  0.59           H  
ATOM   1578 1HG  GLU A  97       6.838 -11.189 -17.192  1.00  0.59           H  
ATOM   1579 2HG  GLU A  97       7.541 -12.294 -16.012  1.00  0.59           H  
ATOM   1580  N   GLU A  98       3.966 -10.757 -12.958  1.00  0.60           N  
ATOM   1581  CA  GLU A  98       2.712 -10.382 -12.315  1.00  0.60           C  
ATOM   1582  C   GLU A  98       2.783  -9.113 -11.445  1.00  0.60           C  
ATOM   1583  O   GLU A  98       1.782  -8.398 -11.328  1.00  0.60           O  
ATOM   1584  CB  GLU A  98       2.181 -11.532 -11.448  1.00  0.60           C  
ATOM   1585  CG  GLU A  98       1.722 -12.775 -12.222  1.00  0.60           C  
ATOM   1586  CD  GLU A  98       1.167 -13.880 -11.326  1.00  0.60           C  
ATOM   1587  OE1 GLU A  98       1.247 -13.750 -10.124  1.00  0.60           O  
ATOM   1588  OE2 GLU A  98       0.648 -14.842 -11.853  1.00  0.60           O  
ATOM   1589  H   GLU A  98       4.547 -11.488 -12.542  1.00  0.60           H  
ATOM   1590  HA  GLU A  98       1.983 -10.196 -13.102  1.00  0.60           H  
ATOM   1591 1HB  GLU A  98       2.973 -11.849 -10.763  1.00  0.60           H  
ATOM   1592 2HB  GLU A  98       1.349 -11.177 -10.839  1.00  0.60           H  
ATOM   1593 1HG  GLU A  98       0.957 -12.481 -12.938  1.00  0.60           H  
ATOM   1594 2HG  GLU A  98       2.574 -13.165 -12.783  1.00  0.60           H  
ATOM   1595  N   HIS A  99       3.938  -8.835 -10.823  1.00  0.60           N  
ATOM   1596  CA  HIS A  99       4.016  -7.734  -9.866  1.00  0.60           C  
ATOM   1597  C   HIS A  99       5.043  -6.616 -10.103  1.00  0.60           C  
ATOM   1598  O   HIS A  99       5.162  -5.725  -9.257  1.00  0.60           O  
ATOM   1599  CB  HIS A  99       4.275  -8.324  -8.488  1.00  0.60           C  
ATOM   1600  CG  HIS A  99       3.191  -9.251  -8.024  1.00  0.60           C  
ATOM   1601  ND1 HIS A  99       1.931  -8.812  -7.667  1.00  0.60           N  
ATOM   1602  CD2 HIS A  99       3.172 -10.597  -7.887  1.00  0.60           C  
ATOM   1603  CE1 HIS A  99       1.191  -9.851  -7.316  1.00  0.60           C  
ATOM   1604  NE2 HIS A  99       1.919 -10.943  -7.442  1.00  0.60           N  
ATOM   1605  H   HIS A  99       4.747  -9.435 -10.952  1.00  0.60           H  
ATOM   1606  HA  HIS A  99       3.045  -7.249  -9.835  1.00  0.60           H  
ATOM   1607 1HB  HIS A  99       5.208  -8.880  -8.506  1.00  0.60           H  
ATOM   1608 2HB  HIS A  99       4.384  -7.524  -7.763  1.00  0.60           H  
ATOM   1609  HD2 HIS A  99       3.989 -11.276  -8.099  1.00  0.60           H  
ATOM   1610  HE1 HIS A  99       0.154  -9.812  -6.987  1.00  0.60           H  
ATOM   1611  HE2 HIS A  99       1.610 -11.889  -7.254  1.00  0.60           H  
ATOM   1612  N   LYS A 100       5.771  -6.619 -11.218  1.00  0.61           N  
ATOM   1613  CA  LYS A 100       6.742  -5.547 -11.466  1.00  0.61           C  
ATOM   1614  C   LYS A 100       6.058  -4.191 -11.551  1.00  0.61           C  
ATOM   1615  O   LYS A 100       4.923  -4.078 -12.024  1.00  0.61           O  
ATOM   1616  CB  LYS A 100       7.514  -5.797 -12.755  1.00  0.61           C  
ATOM   1617  CG  LYS A 100       6.674  -5.714 -14.010  1.00  0.61           C  
ATOM   1618  CD  LYS A 100       7.468  -6.104 -15.242  1.00  0.61           C  
ATOM   1619  CE  LYS A 100       6.608  -5.998 -16.490  1.00  0.61           C  
ATOM   1620  NZ  LYS A 100       7.334  -6.422 -17.716  1.00  0.61           N  
ATOM   1621  H   LYS A 100       5.701  -7.383 -11.887  1.00  0.61           H  
ATOM   1622  HA  LYS A 100       7.448  -5.514 -10.636  1.00  0.61           H  
ATOM   1623 1HB  LYS A 100       8.328  -5.071 -12.840  1.00  0.61           H  
ATOM   1624 2HB  LYS A 100       7.954  -6.779 -12.719  1.00  0.61           H  
ATOM   1625 1HG  LYS A 100       5.817  -6.387 -13.912  1.00  0.61           H  
ATOM   1626 2HG  LYS A 100       6.308  -4.691 -14.124  1.00  0.61           H  
ATOM   1627 1HD  LYS A 100       8.344  -5.457 -15.337  1.00  0.61           H  
ATOM   1628 2HD  LYS A 100       7.806  -7.136 -15.130  1.00  0.61           H  
ATOM   1629 1HE  LYS A 100       5.725  -6.627 -16.366  1.00  0.61           H  
ATOM   1630 2HE  LYS A 100       6.291  -4.962 -16.609  1.00  0.61           H  
ATOM   1631 1HZ  LYS A 100       6.724  -6.331 -18.517  1.00  0.61           H  
ATOM   1632 2HZ  LYS A 100       8.151  -5.841 -17.847  1.00  0.61           H  
ATOM   1633 3HZ  LYS A 100       7.617  -7.388 -17.618  1.00  0.61           H  
ATOM   1634  N   ASP A 101       6.759  -3.163 -11.094  1.00  0.61           N  
ATOM   1635  CA  ASP A 101       6.278  -1.792 -11.134  1.00  0.61           C  
ATOM   1636  C   ASP A 101       6.491  -1.166 -12.512  1.00  0.61           C  
ATOM   1637  O   ASP A 101       7.145  -1.745 -13.385  1.00  0.61           O  
ATOM   1638  CB  ASP A 101       6.934  -0.974 -10.005  1.00  0.61           C  
ATOM   1639  CG  ASP A 101       6.116   0.277  -9.544  1.00  0.61           C  
ATOM   1640  OD1 ASP A 101       5.130   0.592 -10.179  1.00  0.61           O  
ATOM   1641  OD2 ASP A 101       6.473   0.870  -8.552  1.00  0.61           O  
ATOM   1642  H   ASP A 101       7.688  -3.327 -10.705  1.00  0.61           H  
ATOM   1643  HA  ASP A 101       5.206  -1.807 -10.942  1.00  0.61           H  
ATOM   1644 1HB  ASP A 101       7.093  -1.623  -9.146  1.00  0.61           H  
ATOM   1645 2HB  ASP A 101       7.921  -0.642 -10.337  1.00  0.61           H  
ATOM   1646  N   GLU A 102       5.960   0.041 -12.681  1.00  0.61           N  
ATOM   1647  CA  GLU A 102       6.068   0.825 -13.915  1.00  0.61           C  
ATOM   1648  C   GLU A 102       7.511   0.988 -14.374  1.00  0.61           C  
ATOM   1649  O   GLU A 102       7.795   1.019 -15.571  1.00  0.61           O  
ATOM   1650  CB  GLU A 102       5.459   2.220 -13.723  1.00  0.61           C  
ATOM   1651  CG  GLU A 102       5.491   3.104 -14.974  1.00  0.61           C  
ATOM   1652  CD  GLU A 102       4.807   4.443 -14.784  1.00  0.61           C  
ATOM   1653  OE1 GLU A 102       4.326   4.705 -13.707  1.00  0.61           O  
ATOM   1654  OE2 GLU A 102       4.767   5.202 -15.726  1.00  0.61           O  
ATOM   1655  H   GLU A 102       5.440   0.419 -11.889  1.00  0.61           H  
ATOM   1656  HA  GLU A 102       5.519   0.303 -14.699  1.00  0.61           H  
ATOM   1657 1HB  GLU A 102       4.423   2.122 -13.402  1.00  0.61           H  
ATOM   1658 2HB  GLU A 102       5.999   2.742 -12.930  1.00  0.61           H  
ATOM   1659 1HG  GLU A 102       6.534   3.281 -15.248  1.00  0.61           H  
ATOM   1660 2HG  GLU A 102       5.014   2.571 -15.794  1.00  0.61           H  
ATOM   1661  N   ASP A 103       8.424   1.106 -13.419  1.00  0.60           N  
ATOM   1662  CA  ASP A 103       9.827   1.314 -13.728  1.00  0.60           C  
ATOM   1663  C   ASP A 103      10.606   0.059 -14.089  1.00  0.60           C  
ATOM   1664  O   ASP A 103      11.810   0.131 -14.286  1.00  0.60           O  
ATOM   1665  CB  ASP A 103      10.525   1.969 -12.559  1.00  0.60           C  
ATOM   1666  CG  ASP A 103      10.563   1.125 -11.323  1.00  0.60           C  
ATOM   1667  OD1 ASP A 103      10.131   0.008 -11.363  1.00  0.60           O  
ATOM   1668  OD2 ASP A 103      11.014   1.620 -10.315  1.00  0.60           O  
ATOM   1669  H   ASP A 103       8.116   1.059 -12.459  1.00  0.60           H  
ATOM   1670  HA  ASP A 103       9.877   1.986 -14.572  1.00  0.60           H  
ATOM   1671 1HB  ASP A 103      11.539   2.202 -12.855  1.00  0.60           H  
ATOM   1672 2HB  ASP A 103      10.035   2.889 -12.319  1.00  0.60           H  
ATOM   1673  N   GLY A 104       9.941  -1.087 -14.168  1.00  0.60           N  
ATOM   1674  CA  GLY A 104      10.605  -2.331 -14.511  1.00  0.60           C  
ATOM   1675  C   GLY A 104      11.227  -3.075 -13.325  1.00  0.60           C  
ATOM   1676  O   GLY A 104      11.824  -4.132 -13.521  1.00  0.60           O  
ATOM   1677  H   GLY A 104       8.939  -1.110 -13.975  1.00  0.60           H  
ATOM   1678 1HA  GLY A 104       9.878  -2.985 -14.993  1.00  0.60           H  
ATOM   1679 2HA  GLY A 104      11.373  -2.127 -15.253  1.00  0.60           H  
ATOM   1680  N   PHE A 105      11.089  -2.560 -12.098  1.00  0.60           N  
ATOM   1681  CA  PHE A 105      11.640  -3.256 -10.929  1.00  0.60           C  
ATOM   1682  C   PHE A 105      10.566  -3.963 -10.113  1.00  0.60           C  
ATOM   1683  O   PHE A 105       9.428  -3.492 -10.000  1.00  0.60           O  
ATOM   1684  CB  PHE A 105      12.368  -2.321  -9.956  1.00  0.60           C  
ATOM   1685  CG  PHE A 105      13.718  -1.762 -10.378  1.00  0.60           C  
ATOM   1686  CD1 PHE A 105      13.841  -0.584 -11.097  1.00  0.60           C  
ATOM   1687  CD2 PHE A 105      14.877  -2.426 -10.022  1.00  0.60           C  
ATOM   1688  CE1 PHE A 105      15.095  -0.092 -11.441  1.00  0.60           C  
ATOM   1689  CE2 PHE A 105      16.123  -1.940 -10.374  1.00  0.60           C  
ATOM   1690  CZ  PHE A 105      16.228  -0.772 -11.082  1.00  0.60           C  
ATOM   1691  H   PHE A 105      10.616  -1.657 -11.964  1.00  0.60           H  
ATOM   1692  HA  PHE A 105      12.351  -4.009 -11.273  1.00  0.60           H  
ATOM   1693 1HB  PHE A 105      11.726  -1.471  -9.783  1.00  0.60           H  
ATOM   1694 2HB  PHE A 105      12.493  -2.830  -8.999  1.00  0.60           H  
ATOM   1695  HD1 PHE A 105      12.951  -0.042 -11.389  1.00  0.60           H  
ATOM   1696  HD2 PHE A 105      14.795  -3.357  -9.453  1.00  0.60           H  
ATOM   1697  HE1 PHE A 105      15.180   0.835 -12.003  1.00  0.60           H  
ATOM   1698  HE2 PHE A 105      17.021  -2.484 -10.084  1.00  0.60           H  
ATOM   1699  HZ  PHE A 105      17.207  -0.385 -11.356  1.00  0.60           H  
ATOM   1700  N   LEU A 106      10.956  -5.077  -9.499  1.00  0.60           N  
ATOM   1701  CA  LEU A 106      10.105  -5.786  -8.551  1.00  0.60           C  
ATOM   1702  C   LEU A 106      10.463  -5.337  -7.153  1.00  0.60           C  
ATOM   1703  O   LEU A 106      11.643  -5.304  -6.798  1.00  0.60           O  
ATOM   1704  CB  LEU A 106      10.285  -7.298  -8.668  1.00  0.60           C  
ATOM   1705  CG  LEU A 106       9.516  -8.178  -7.691  1.00  0.60           C  
ATOM   1706  CD1 LEU A 106       8.016  -8.049  -7.961  1.00  0.60           C  
ATOM   1707  CD2 LEU A 106       9.987  -9.625  -7.860  1.00  0.60           C  
ATOM   1708  H   LEU A 106      11.901  -5.434  -9.677  1.00  0.60           H  
ATOM   1709  HA  LEU A 106       9.064  -5.531  -8.741  1.00  0.60           H  
ATOM   1710 1HB  LEU A 106       9.946  -7.582  -9.632  1.00  0.60           H  
ATOM   1711 2HB  LEU A 106      11.339  -7.528  -8.591  1.00  0.60           H  
ATOM   1712  HG  LEU A 106       9.704  -7.850  -6.666  1.00  0.60           H  
ATOM   1713 1HD1 LEU A 106       7.476  -8.672  -7.262  1.00  0.60           H  
ATOM   1714 2HD1 LEU A 106       7.704  -7.012  -7.833  1.00  0.60           H  
ATOM   1715 3HD1 LEU A 106       7.793  -8.367  -8.978  1.00  0.60           H  
ATOM   1716 1HD2 LEU A 106       9.454 -10.254  -7.177  1.00  0.60           H  
ATOM   1717 2HD2 LEU A 106       9.796  -9.958  -8.883  1.00  0.60           H  
ATOM   1718 3HD2 LEU A 106      11.047  -9.693  -7.651  1.00  0.60           H  
ATOM   1719  N   TYR A 107       9.471  -4.925  -6.381  1.00  0.62           N  
ATOM   1720  CA  TYR A 107       9.770  -4.489  -5.031  1.00  0.62           C  
ATOM   1721  C   TYR A 107       9.333  -5.507  -4.003  1.00  0.62           C  
ATOM   1722  O   TYR A 107       8.182  -5.958  -3.987  1.00  0.62           O  
ATOM   1723  CB  TYR A 107       9.141  -3.125  -4.765  1.00  0.62           C  
ATOM   1724  CG  TYR A 107       9.802  -2.066  -5.599  1.00  0.62           C  
ATOM   1725  CD1 TYR A 107       9.382  -1.832  -6.903  1.00  0.62           C  
ATOM   1726  CD2 TYR A 107      10.842  -1.346  -5.074  1.00  0.62           C  
ATOM   1727  CE1 TYR A 107      10.017  -0.874  -7.666  1.00  0.62           C  
ATOM   1728  CE2 TYR A 107      11.474  -0.406  -5.830  1.00  0.62           C  
ATOM   1729  CZ  TYR A 107      11.070  -0.163  -7.128  1.00  0.62           C  
ATOM   1730  OH  TYR A 107      11.716   0.796  -7.875  1.00  0.62           O  
ATOM   1731  H   TYR A 107       8.519  -4.937  -6.721  1.00  0.62           H  
ATOM   1732  HA  TYR A 107      10.850  -4.380  -4.925  1.00  0.62           H  
ATOM   1733 1HB  TYR A 107       8.076  -3.146  -5.001  1.00  0.62           H  
ATOM   1734 2HB  TYR A 107       9.252  -2.863  -3.712  1.00  0.62           H  
ATOM   1735  HD1 TYR A 107       8.557  -2.405  -7.328  1.00  0.62           H  
ATOM   1736  HD2 TYR A 107      11.173  -1.532  -4.050  1.00  0.62           H  
ATOM   1737  HE1 TYR A 107       9.694  -0.683  -8.694  1.00  0.62           H  
ATOM   1738  HE2 TYR A 107      12.297   0.149  -5.397  1.00  0.62           H  
ATOM   1739  HH  TYR A 107      11.323   0.863  -8.782  1.00  0.62           H  
ATOM   1740  N   MET A 108      10.278  -5.830  -3.136  1.00  0.65           N  
ATOM   1741  CA  MET A 108      10.099  -6.762  -2.049  1.00  0.65           C  
ATOM   1742  C   MET A 108      10.488  -6.180  -0.704  1.00  0.65           C  
ATOM   1743  O   MET A 108      11.423  -5.377  -0.595  1.00  0.65           O  
ATOM   1744  CB  MET A 108      10.886  -8.041  -2.319  1.00  0.65           C  
ATOM   1745  CG  MET A 108      10.301  -8.952  -3.338  1.00  0.65           C  
ATOM   1746  SD  MET A 108      11.288 -10.401  -3.668  1.00  0.65           S  
ATOM   1747  CE  MET A 108      10.043 -11.554  -4.256  1.00  0.65           C  
ATOM   1748  H   MET A 108      11.203  -5.418  -3.252  1.00  0.65           H  
ATOM   1749  HA  MET A 108       9.047  -7.011  -2.007  1.00  0.65           H  
ATOM   1750 1HB  MET A 108      11.878  -7.768  -2.668  1.00  0.65           H  
ATOM   1751 2HB  MET A 108      11.005  -8.574  -1.398  1.00  0.65           H  
ATOM   1752 1HG  MET A 108       9.381  -9.289  -2.904  1.00  0.65           H  
ATOM   1753 2HG  MET A 108      10.094  -8.431  -4.270  1.00  0.65           H  
ATOM   1754 1HE  MET A 108      10.506 -12.502  -4.486  1.00  0.65           H  
ATOM   1755 2HE  MET A 108       9.299 -11.705  -3.476  1.00  0.65           H  
ATOM   1756 3HE  MET A 108       9.564 -11.160  -5.135  1.00  0.65           H  
ATOM   1757  N   THR A 109       9.763  -6.606   0.317  1.00  0.72           N  
ATOM   1758  CA  THR A 109      10.028  -6.169   1.673  1.00  0.72           C  
ATOM   1759  C   THR A 109      10.180  -7.368   2.611  1.00  0.72           C  
ATOM   1760  O   THR A 109       9.396  -8.313   2.538  1.00  0.72           O  
ATOM   1761  CB  THR A 109       8.919  -5.217   2.145  1.00  0.72           C  
ATOM   1762  OG1 THR A 109       8.861  -4.081   1.273  1.00  0.72           O  
ATOM   1763  CG2 THR A 109       9.203  -4.750   3.494  1.00  0.72           C  
ATOM   1764  H   THR A 109       9.000  -7.254   0.125  1.00  0.72           H  
ATOM   1765  HA  THR A 109      10.951  -5.616   1.665  1.00  0.72           H  
ATOM   1766  HB  THR A 109       7.961  -5.736   2.129  1.00  0.72           H  
ATOM   1767  HG1 THR A 109       9.721  -3.641   1.270  1.00  0.72           H  
ATOM   1768 1HG2 THR A 109       8.418  -4.075   3.824  1.00  0.72           H  
ATOM   1769 2HG2 THR A 109       9.252  -5.603   4.143  1.00  0.72           H  
ATOM   1770 3HG2 THR A 109      10.161  -4.230   3.498  1.00  0.72           H  
ATOM   1771  N   TYR A 110      11.191  -7.366   3.481  1.00  0.86           N  
ATOM   1772  CA  TYR A 110      11.342  -8.526   4.359  1.00  0.86           C  
ATOM   1773  C   TYR A 110      11.083  -8.279   5.836  1.00  0.86           C  
ATOM   1774  O   TYR A 110      11.244  -7.169   6.350  1.00  0.86           O  
ATOM   1775  CB  TYR A 110      12.723  -9.174   4.220  1.00  0.86           C  
ATOM   1776  CG  TYR A 110      13.940  -8.341   4.612  1.00  0.86           C  
ATOM   1777  CD1 TYR A 110      14.369  -8.270   5.926  1.00  0.86           C  
ATOM   1778  CD2 TYR A 110      14.660  -7.730   3.637  1.00  0.86           C  
ATOM   1779  CE1 TYR A 110      15.517  -7.566   6.229  1.00  0.86           C  
ATOM   1780  CE2 TYR A 110      15.822  -7.031   3.935  1.00  0.86           C  
ATOM   1781  CZ  TYR A 110      16.247  -6.958   5.234  1.00  0.86           C  
ATOM   1782  OH  TYR A 110      17.402  -6.288   5.572  1.00  0.86           O  
ATOM   1783  H   TYR A 110      11.826  -6.571   3.509  1.00  0.86           H  
ATOM   1784  HA  TYR A 110      10.614  -9.261   4.048  1.00  0.86           H  
ATOM   1785 1HB  TYR A 110      12.736 -10.090   4.806  1.00  0.86           H  
ATOM   1786 2HB  TYR A 110      12.858  -9.463   3.188  1.00  0.86           H  
ATOM   1787  HD1 TYR A 110      13.803  -8.767   6.717  1.00  0.86           H  
ATOM   1788  HD2 TYR A 110      14.309  -7.813   2.631  1.00  0.86           H  
ATOM   1789  HE1 TYR A 110      15.860  -7.490   7.241  1.00  0.86           H  
ATOM   1790  HE2 TYR A 110      16.395  -6.550   3.141  1.00  0.86           H  
ATOM   1791  HH  TYR A 110      17.642  -6.477   6.522  1.00  0.86           H  
ATOM   1792  N   SER A 111      10.734  -9.356   6.541  1.00  1.10           N  
ATOM   1793  CA  SER A 111      10.532  -9.248   7.981  1.00  1.10           C  
ATOM   1794  C   SER A 111      10.783 -10.522   8.772  1.00  1.10           C  
ATOM   1795  O   SER A 111      10.609 -11.643   8.279  1.00  1.10           O  
ATOM   1796  CB  SER A 111       9.104  -8.821   8.249  1.00  1.10           C  
ATOM   1797  OG  SER A 111       8.197  -9.802   7.838  1.00  1.10           O  
ATOM   1798  H   SER A 111      10.601 -10.238   6.043  1.00  1.10           H  
ATOM   1799  HA  SER A 111      11.212  -8.481   8.356  1.00  1.10           H  
ATOM   1800 1HB  SER A 111       8.976  -8.628   9.317  1.00  1.10           H  
ATOM   1801 2HB  SER A 111       8.897  -7.901   7.724  1.00  1.10           H  
ATOM   1802  HG  SER A 111       7.324  -9.488   8.114  1.00  1.10           H  
ATOM   1803  N   GLY A 112      11.128 -10.322  10.043  1.00  1.51           N  
ATOM   1804  CA  GLY A 112      11.314 -11.389  11.028  1.00  1.51           C  
ATOM   1805  C   GLY A 112      10.107 -11.706  11.914  1.00  1.51           C  
ATOM   1806  O   GLY A 112      10.161 -11.444  13.119  1.00  1.51           O  
ATOM   1807  H   GLY A 112      11.305  -9.362  10.349  1.00  1.51           H  
ATOM   1808 1HA  GLY A 112      11.621 -12.296  10.509  1.00  1.51           H  
ATOM   1809 2HA  GLY A 112      12.137 -11.122  11.679  1.00  1.51           H  
ATOM   1810  N   GLU A 113       9.018 -12.241  11.373  1.00  2.15           N  
ATOM   1811  CA  GLU A 113       7.897 -12.520  12.274  1.00  2.15           C  
ATOM   1812  C   GLU A 113       7.081 -13.754  11.928  1.00  2.15           C  
ATOM   1813  O   GLU A 113       6.924 -14.128  10.772  1.00  2.15           O  
ATOM   1814  CB  GLU A 113       6.944 -11.322  12.329  1.00  2.15           C  
ATOM   1815  CG  GLU A 113       6.236 -11.018  11.011  1.00  2.15           C  
ATOM   1816  CD  GLU A 113       5.302  -9.819  11.087  1.00  2.15           C  
ATOM   1817  OE1 GLU A 113       5.229  -9.201  12.126  1.00  2.15           O  
ATOM   1818  OE2 GLU A 113       4.665  -9.529  10.101  1.00  2.15           O  
ATOM   1819  H   GLU A 113       8.977 -12.446  10.383  1.00  2.15           H  
ATOM   1820  HA  GLU A 113       8.299 -12.678  13.274  1.00  2.15           H  
ATOM   1821 1HB  GLU A 113       6.177 -11.504  13.084  1.00  2.15           H  
ATOM   1822 2HB  GLU A 113       7.494 -10.430  12.629  1.00  2.15           H  
ATOM   1823 1HG  GLU A 113       6.990 -10.832  10.244  1.00  2.15           H  
ATOM   1824 2HG  GLU A 113       5.666 -11.898  10.713  1.00  2.15           H  
ATOM   1825  N   ASN A 114       6.501 -14.333  12.970  1.00  3.11           N  
ATOM   1826  CA  ASN A 114       5.623 -15.490  12.894  1.00  3.11           C  
ATOM   1827  C   ASN A 114       4.406 -15.185  13.748  1.00  3.11           C  
ATOM   1828  O   ASN A 114       4.138 -15.868  14.737  1.00  3.11           O  
ATOM   1829  CB  ASN A 114       6.310 -16.741  13.418  1.00  3.11           C  
ATOM   1830  CG  ASN A 114       7.569 -17.130  12.692  1.00  3.11           C  
ATOM   1831  OD1 ASN A 114       7.557 -17.737  11.617  1.00  3.11           O  
ATOM   1832  ND2 ASN A 114       8.680 -16.795  13.289  1.00  3.11           N  
ATOM   1833  H   ASN A 114       6.683 -13.942  13.884  1.00  3.11           H  
ATOM   1834  HA  ASN A 114       5.291 -15.639  11.865  1.00  3.11           H  
ATOM   1835 1HB  ASN A 114       6.545 -16.604  14.473  1.00  3.11           H  
ATOM   1836 2HB  ASN A 114       5.622 -17.570  13.350  1.00  3.11           H  
ATOM   1837 1HD2 ASN A 114       9.558 -17.030  12.876  1.00  3.11           H  
ATOM   1838 2HD2 ASN A 114       8.652 -16.312  14.164  1.00  3.11           H  
ATOM   1839  N   THR A 115       3.728 -14.098  13.423  1.00  4.39           N  
ATOM   1840  CA  THR A 115       2.604 -13.664  14.230  1.00  4.39           C  
ATOM   1841  C   THR A 115       1.307 -14.345  13.817  1.00  4.39           C  
ATOM   1842  O   THR A 115       0.874 -14.247  12.671  1.00  4.39           O  
ATOM   1843  CB  THR A 115       2.455 -12.135  14.141  1.00  4.39           C  
ATOM   1844  OG1 THR A 115       3.645 -11.520  14.654  1.00  4.39           O  
ATOM   1845  CG2 THR A 115       1.244 -11.658  14.926  1.00  4.39           C  
ATOM   1846  H   THR A 115       3.996 -13.569  12.603  1.00  4.39           H  
ATOM   1847  HA  THR A 115       2.804 -13.927  15.268  1.00  4.39           H  
ATOM   1848  HB  THR A 115       2.341 -11.848  13.095  1.00  4.39           H  
ATOM   1849  HG1 THR A 115       3.685 -10.598  14.356  1.00  4.39           H  
ATOM   1850 1HG2 THR A 115       1.166 -10.574  14.845  1.00  4.39           H  
ATOM   1851 2HG2 THR A 115       0.352 -12.112  14.516  1.00  4.39           H  
ATOM   1852 3HG2 THR A 115       1.352 -11.937  15.973  1.00  4.39           H  
ATOM   1853  N   PHE A 116       0.682 -15.010  14.784  1.00  5.89           N  
ATOM   1854  CA  PHE A 116      -0.561 -15.745  14.578  1.00  5.89           C  
ATOM   1855  C   PHE A 116      -1.675 -15.184  15.457  1.00  5.89           C  
ATOM   1856  O   PHE A 116      -2.584 -15.904  15.871  1.00  5.89           O  
ATOM   1857  CB  PHE A 116      -0.344 -17.228  14.858  1.00  5.89           C  
ATOM   1858  CG  PHE A 116       0.706 -17.841  13.967  1.00  5.89           C  
ATOM   1859  CD1 PHE A 116       1.957 -18.151  14.465  1.00  5.89           C  
ATOM   1860  CD2 PHE A 116       0.453 -18.084  12.628  1.00  5.89           C  
ATOM   1861  CE1 PHE A 116       2.926 -18.698  13.656  1.00  5.89           C  
ATOM   1862  CE2 PHE A 116       1.426 -18.628  11.812  1.00  5.89           C  
ATOM   1863  CZ  PHE A 116       2.666 -18.935  12.330  1.00  5.89           C  
ATOM   1864  H   PHE A 116       1.113 -15.034  15.699  1.00  5.89           H  
ATOM   1865  HA  PHE A 116      -0.862 -15.634  13.535  1.00  5.89           H  
ATOM   1866 1HB  PHE A 116      -0.037 -17.366  15.895  1.00  5.89           H  
ATOM   1867 2HB  PHE A 116      -1.279 -17.769  14.714  1.00  5.89           H  
ATOM   1868  HD1 PHE A 116       2.177 -17.956  15.515  1.00  5.89           H  
ATOM   1869  HD2 PHE A 116      -0.527 -17.837  12.217  1.00  5.89           H  
ATOM   1870  HE1 PHE A 116       3.902 -18.934  14.073  1.00  5.89           H  
ATOM   1871  HE2 PHE A 116       1.214 -18.812  10.760  1.00  5.89           H  
ATOM   1872  HZ  PHE A 116       3.436 -19.365  11.690  1.00  5.89           H  
ATOM   1873  N   GLY A 117      -1.605 -13.882  15.722  1.00  7.40           N  
ATOM   1874  CA  GLY A 117      -2.553 -13.160  16.579  1.00  7.40           C  
ATOM   1875  C   GLY A 117      -4.011 -13.217  16.110  1.00  7.40           C  
ATOM   1876  O   GLY A 117      -4.925 -12.948  16.887  1.00  7.40           O  
ATOM   1877  H   GLY A 117      -0.835 -13.370  15.318  1.00  7.40           H  
ATOM   1878 1HA  GLY A 117      -2.490 -13.562  17.590  1.00  7.40           H  
ATOM   1879 2HA  GLY A 117      -2.243 -12.117  16.646  1.00  7.40           H  
ATOM   1880  N   SER A 118      -4.229 -13.558  14.841  1.00  8.73           N  
ATOM   1881  CA  SER A 118      -5.571 -13.681  14.287  1.00  8.73           C  
ATOM   1882  C   SER A 118      -6.241 -15.013  14.657  1.00  8.73           C  
ATOM   1883  O   SER A 118      -7.421 -15.219  14.369  1.00  8.73           O  
ATOM   1884  CB  SER A 118      -5.526 -13.531  12.779  1.00  8.73           C  
ATOM   1885  OG  SER A 118      -4.839 -14.598  12.185  1.00  8.73           O  
ATOM   1886  H   SER A 118      -3.435 -13.752  14.253  1.00  8.73           H  
ATOM   1887  HA  SER A 118      -6.181 -12.875  14.695  1.00  8.73           H  
ATOM   1888 1HB  SER A 118      -6.544 -13.494  12.394  1.00  8.73           H  
ATOM   1889 2HB  SER A 118      -5.043 -12.592  12.518  1.00  8.73           H  
ATOM   1890  HG  SER A 118      -5.189 -15.393  12.597  1.00  8.73           H  
ATOM   1891  N   PHE A 119      -5.485 -15.939  15.251  1.00  9.83           N  
ATOM   1892  CA  PHE A 119      -6.035 -17.239  15.619  1.00  9.83           C  
ATOM   1893  C   PHE A 119      -7.142 -17.131  16.654  1.00  9.83           C  
ATOM   1894  O   PHE A 119      -7.005 -16.441  17.667  1.00  9.83           O  
ATOM   1895  CB  PHE A 119      -4.946 -18.163  16.162  1.00  9.83           C  
ATOM   1896  CG  PHE A 119      -5.462 -19.528  16.556  1.00  9.83           C  
ATOM   1897  CD1 PHE A 119      -5.732 -20.488  15.594  1.00  9.83           C  
ATOM   1898  CD2 PHE A 119      -5.672 -19.854  17.893  1.00  9.83           C  
ATOM   1899  CE1 PHE A 119      -6.207 -21.734  15.954  1.00  9.83           C  
ATOM   1900  CE2 PHE A 119      -6.142 -21.103  18.249  1.00  9.83           C  
ATOM   1901  CZ  PHE A 119      -6.412 -22.039  17.281  1.00  9.83           C  
ATOM   1902  H   PHE A 119      -4.508 -15.745  15.475  1.00  9.83           H  
ATOM   1903  HA  PHE A 119      -6.456 -17.695  14.723  1.00  9.83           H  
ATOM   1904 1HB  PHE A 119      -4.167 -18.289  15.411  1.00  9.83           H  
ATOM   1905 2HB  PHE A 119      -4.481 -17.701  17.035  1.00  9.83           H  
ATOM   1906  HD1 PHE A 119      -5.572 -20.248  14.544  1.00  9.83           H  
ATOM   1907  HD2 PHE A 119      -5.463 -19.110  18.661  1.00  9.83           H  
ATOM   1908  HE1 PHE A 119      -6.420 -22.477  15.187  1.00  9.83           H  
ATOM   1909  HE2 PHE A 119      -6.303 -21.350  19.289  1.00  9.83           H  
ATOM   1910  HZ  PHE A 119      -6.787 -23.021  17.564  1.00  9.83           H  
ATOM   1911  N   ILE A 120      -8.227 -17.849  16.410  1.00 10.69           N  
ATOM   1912  CA  ILE A 120      -9.343 -17.872  17.333  1.00 10.69           C  
ATOM   1913  C   ILE A 120      -9.371 -19.184  18.090  1.00 10.69           C  
ATOM   1914  O   ILE A 120      -9.350 -20.259  17.492  1.00 10.69           O  
ATOM   1915  CB  ILE A 120     -10.673 -17.675  16.589  1.00 10.69           C  
ATOM   1916  CG1 ILE A 120     -10.614 -16.372  15.767  1.00 10.69           C  
ATOM   1917  CG2 ILE A 120     -11.839 -17.660  17.578  1.00 10.69           C  
ATOM   1918  CD1 ILE A 120     -10.354 -15.129  16.593  1.00 10.69           C  
ATOM   1919  H   ILE A 120      -8.278 -18.391  15.560  1.00 10.69           H  
ATOM   1920  HA  ILE A 120      -9.222 -17.064  18.053  1.00 10.69           H  
ATOM   1921  HB  ILE A 120     -10.814 -18.494  15.887  1.00 10.69           H  
ATOM   1922 1HG1 ILE A 120      -9.817 -16.458  15.026  1.00 10.69           H  
ATOM   1923 2HG1 ILE A 120     -11.560 -16.243  15.244  1.00 10.69           H  
ATOM   1924 1HG2 ILE A 120     -12.773 -17.530  17.036  1.00 10.69           H  
ATOM   1925 2HG2 ILE A 120     -11.871 -18.603  18.127  1.00 10.69           H  
ATOM   1926 3HG2 ILE A 120     -11.710 -16.838  18.281  1.00 10.69           H  
ATOM   1927 1HD1 ILE A 120     -10.325 -14.260  15.936  1.00 10.69           H  
ATOM   1928 2HD1 ILE A 120     -11.149 -15.004  17.327  1.00 10.69           H  
ATOM   1929 3HD1 ILE A 120      -9.398 -15.222  17.106  1.00 10.69           H  
ATOM   1930  N   VAL A 121      -9.424 -19.090  19.408  1.00 11.29           N  
ATOM   1931  CA  VAL A 121      -9.454 -20.268  20.250  1.00 11.29           C  
ATOM   1932  C   VAL A 121     -10.874 -20.800  20.334  1.00 11.29           C  
ATOM   1933  O   VAL A 121     -11.804 -20.041  20.613  1.00 11.29           O  
ATOM   1934  CB  VAL A 121      -8.938 -19.926  21.656  1.00 11.29           C  
ATOM   1935  CG1 VAL A 121      -9.047 -21.143  22.560  1.00 11.29           C  
ATOM   1936  CG2 VAL A 121      -7.498 -19.443  21.559  1.00 11.29           C  
ATOM   1937  H   VAL A 121      -9.436 -18.173  19.831  1.00 11.29           H  
ATOM   1938  HA  VAL A 121      -8.817 -21.035  19.810  1.00 11.29           H  
ATOM   1939  HB  VAL A 121      -9.559 -19.139  22.083  1.00 11.29           H  
ATOM   1940 1HG1 VAL A 121      -8.691 -20.888  23.558  1.00 11.29           H  
ATOM   1941 2HG1 VAL A 121     -10.089 -21.463  22.621  1.00 11.29           H  
ATOM   1942 3HG1 VAL A 121      -8.442 -21.952  22.154  1.00 11.29           H  
ATOM   1943 1HG2 VAL A 121      -7.134 -19.186  22.554  1.00 11.29           H  
ATOM   1944 2HG2 VAL A 121      -6.881 -20.227  21.144  1.00 11.29           H  
ATOM   1945 3HG2 VAL A 121      -7.450 -18.563  20.915  1.00 11.29           H  
ATOM   1946  N   ALA A 122     -11.038 -22.086  20.064  1.00 11.67           N  
ATOM   1947  CA  ALA A 122     -12.349 -22.709  20.093  1.00 11.67           C  
ATOM   1948  C   ALA A 122     -12.207 -24.223  20.180  1.00 11.67           C  
ATOM   1949  O   ALA A 122     -12.985 -24.882  20.868  1.00 11.67           O  
ATOM   1950  OXT ALA A 122     -11.177 -24.745  19.757  1.00 11.67           O  
ATOM   1951  CB  ALA A 122     -13.145 -22.312  18.857  1.00 11.67           C  
ATOM   1952  H   ALA A 122     -10.228 -22.642  19.830  1.00 11.67           H  
ATOM   1953  HA  ALA A 122     -12.874 -22.366  20.985  1.00 11.67           H  
ATOM   1954 1HB  ALA A 122     -14.132 -22.772  18.897  1.00 11.67           H  
ATOM   1955 2HB  ALA A 122     -13.255 -21.227  18.818  1.00 11.67           H  
ATOM   1956 3HB  ALA A 122     -12.623 -22.652  17.964  1.00 11.67           H  
ENDMDL

REMARK ID 698079 DOMAINID 688560 MODEL 4 BnaA01G0120800ZS
MODEL     4
ATOM      1  N   MET A   1       1.999  -0.552   2.032  1.00  4.25           N  
ATOM      2  CA  MET A   1       2.899  -0.855   0.929  1.00  4.25           C  
ATOM      3  C   MET A   1       3.915   0.256   0.757  1.00  4.25           C  
ATOM      4  O   MET A   1       3.586   1.350   0.297  1.00  4.25           O  
ATOM      5  CB  MET A   1       2.113  -1.049  -0.362  1.00  4.25           C  
ATOM      6  CG  MET A   1       2.964  -1.443  -1.550  1.00  4.25           C  
ATOM      7  SD  MET A   1       3.722  -3.052  -1.295  1.00  4.25           S  
ATOM      8  CE  MET A   1       2.264  -4.079  -1.357  1.00  4.25           C  
ATOM      9 1H   MET A   1       1.702  -1.421   2.456  1.00  4.25           H  
ATOM     10 2H   MET A   1       2.487   0.006   2.716  1.00  4.25           H  
ATOM     11 3H   MET A   1       1.195  -0.048   1.690  1.00  4.25           H  
ATOM     12  HA  MET A   1       3.443  -1.769   1.160  1.00  4.25           H  
ATOM     13 1HB  MET A   1       1.359  -1.820  -0.216  1.00  4.25           H  
ATOM     14 2HB  MET A   1       1.594  -0.124  -0.615  1.00  4.25           H  
ATOM     15 1HG  MET A   1       2.359  -1.477  -2.455  1.00  4.25           H  
ATOM     16 2HG  MET A   1       3.760  -0.704  -1.688  1.00  4.25           H  
ATOM     17 1HE  MET A   1       2.532  -5.106  -1.194  1.00  4.25           H  
ATOM     18 2HE  MET A   1       1.575  -3.769  -0.572  1.00  4.25           H  
ATOM     19 3HE  MET A   1       1.781  -3.974  -2.327  1.00  4.25           H  
ATOM     20  N   ALA A   2       5.148  -0.006   1.162  1.00  3.28           N  
ATOM     21  CA  ALA A   2       6.215   0.988   1.060  1.00  3.28           C  
ATOM     22  C   ALA A   2       6.514   1.335  -0.392  1.00  3.28           C  
ATOM     23  O   ALA A   2       6.507   0.462  -1.258  1.00  3.28           O  
ATOM     24  CB  ALA A   2       7.477   0.477   1.731  1.00  3.28           C  
ATOM     25  H   ALA A   2       5.363  -0.927   1.536  1.00  3.28           H  
ATOM     26  HA  ALA A   2       5.882   1.896   1.564  1.00  3.28           H  
ATOM     27 1HB  ALA A   2       8.254   1.234   1.671  1.00  3.28           H  
ATOM     28 2HB  ALA A   2       7.268   0.254   2.778  1.00  3.28           H  
ATOM     29 3HB  ALA A   2       7.813  -0.431   1.229  1.00  3.28           H  
ATOM     30  N   LYS A   3       6.872   2.596  -0.639  1.00  2.40           N  
ATOM     31  CA  LYS A   3       7.260   3.037  -1.982  1.00  2.40           C  
ATOM     32  C   LYS A   3       8.747   2.849  -2.261  1.00  2.40           C  
ATOM     33  O   LYS A   3       9.189   3.078  -3.375  1.00  2.40           O  
ATOM     34  CB  LYS A   3       6.914   4.509  -2.202  1.00  2.40           C  
ATOM     35  CG  LYS A   3       5.424   4.821  -2.201  1.00  2.40           C  
ATOM     36  CD  LYS A   3       5.173   6.304  -2.455  1.00  2.40           C  
ATOM     37  CE  LYS A   3       3.686   6.630  -2.471  1.00  2.40           C  
ATOM     38  NZ  LYS A   3       3.442   8.083  -2.695  1.00  2.40           N  
ATOM     39  H   LYS A   3       6.848   3.273   0.110  1.00  2.40           H  
ATOM     40  HA  LYS A   3       6.709   2.439  -2.709  1.00  2.40           H  
ATOM     41 1HB  LYS A   3       7.390   5.113  -1.430  1.00  2.40           H  
ATOM     42 2HB  LYS A   3       7.325   4.830  -3.161  1.00  2.40           H  
ATOM     43 1HG  LYS A   3       4.932   4.236  -2.978  1.00  2.40           H  
ATOM     44 2HG  LYS A   3       4.995   4.543  -1.237  1.00  2.40           H  
ATOM     45 1HD  LYS A   3       5.661   6.896  -1.679  1.00  2.40           H  
ATOM     46 2HD  LYS A   3       5.598   6.580  -3.419  1.00  2.40           H  
ATOM     47 1HE  LYS A   3       3.205   6.064  -3.269  1.00  2.40           H  
ATOM     48 2HE  LYS A   3       3.245   6.340  -1.517  1.00  2.40           H  
ATOM     49 1HZ  LYS A   3       2.448   8.262  -2.701  1.00  2.40           H  
ATOM     50 2HZ  LYS A   3       3.875   8.616  -1.954  1.00  2.40           H  
ATOM     51 3HZ  LYS A   3       3.838   8.358  -3.583  1.00  2.40           H  
ATOM     52  N   SER A   4       9.497   2.432  -1.239  1.00  1.73           N  
ATOM     53  CA  SER A   4      10.966   2.251  -1.208  1.00  1.73           C  
ATOM     54  C   SER A   4      11.667   3.596  -1.338  1.00  1.73           C  
ATOM     55  O   SER A   4      11.038   4.594  -1.669  1.00  1.73           O  
ATOM     56  CB  SER A   4      11.470   1.286  -2.314  1.00  1.73           C  
ATOM     57  OG  SER A   4      11.364   1.805  -3.648  1.00  1.73           O  
ATOM     58  H   SER A   4       9.001   2.238  -0.383  1.00  1.73           H  
ATOM     59  HA  SER A   4      11.244   1.822  -0.244  1.00  1.73           H  
ATOM     60 1HB  SER A   4      12.498   1.019  -2.122  1.00  1.73           H  
ATOM     61 2HB  SER A   4      10.892   0.368  -2.250  1.00  1.73           H  
ATOM     62  HG  SER A   4      10.592   2.355  -3.643  1.00  1.73           H  
ATOM     63  N   SER A   5      12.977   3.619  -1.120  1.00  1.28           N  
ATOM     64  CA  SER A   5      13.740   4.847  -1.323  1.00  1.28           C  
ATOM     65  C   SER A   5      14.162   4.951  -2.784  1.00  1.28           C  
ATOM     66  O   SER A   5      14.104   6.027  -3.398  1.00  1.28           O  
ATOM     67  CB  SER A   5      14.960   4.870  -0.421  1.00  1.28           C  
ATOM     68  OG  SER A   5      14.591   4.902   0.932  1.00  1.28           O  
ATOM     69  H   SER A   5      13.448   2.767  -0.804  1.00  1.28           H  
ATOM     70  HA  SER A   5      13.104   5.701  -1.084  1.00  1.28           H  
ATOM     71 1HB  SER A   5      15.568   3.981  -0.614  1.00  1.28           H  
ATOM     72 2HB  SER A   5      15.568   5.739  -0.658  1.00  1.28           H  
ATOM     73  HG  SER A   5      14.228   4.029   1.124  1.00  1.28           H  
ATOM     74  N   PHE A   6      14.519   3.801  -3.358  1.00  1.01           N  
ATOM     75  CA  PHE A   6      14.980   3.699  -4.736  1.00  1.01           C  
ATOM     76  C   PHE A   6      13.985   4.337  -5.699  1.00  1.01           C  
ATOM     77  O   PHE A   6      14.379   5.116  -6.572  1.00  1.01           O  
ATOM     78  CB  PHE A   6      15.192   2.233  -5.101  1.00  1.01           C  
ATOM     79  CG  PHE A   6      15.749   1.933  -6.499  1.00  1.01           C  
ATOM     80  CD1 PHE A   6      17.124   1.918  -6.728  1.00  1.01           C  
ATOM     81  CD2 PHE A   6      14.914   1.653  -7.563  1.00  1.01           C  
ATOM     82  CE1 PHE A   6      17.630   1.626  -7.988  1.00  1.01           C  
ATOM     83  CE2 PHE A   6      15.420   1.356  -8.818  1.00  1.01           C  
ATOM     84  CZ  PHE A   6      16.775   1.344  -9.030  1.00  1.01           C  
ATOM     85  H   PHE A   6      14.541   2.951  -2.784  1.00  1.01           H  
ATOM     86  HA  PHE A   6      15.932   4.225  -4.822  1.00  1.01           H  
ATOM     87 1HB  PHE A   6      15.871   1.793  -4.371  1.00  1.01           H  
ATOM     88 2HB  PHE A   6      14.244   1.707  -4.996  1.00  1.01           H  
ATOM     89  HD1 PHE A   6      17.802   2.133  -5.901  1.00  1.01           H  
ATOM     90  HD2 PHE A   6      13.841   1.665  -7.402  1.00  1.01           H  
ATOM     91  HE1 PHE A   6      18.707   1.614  -8.154  1.00  1.01           H  
ATOM     92  HE2 PHE A   6      14.741   1.128  -9.639  1.00  1.01           H  
ATOM     93  HZ  PHE A   6      17.174   1.110 -10.020  1.00  1.01           H  
ATOM     94  N   GLN A   7      12.683   4.050  -5.529  1.00  0.84           N  
ATOM     95  CA  GLN A   7      11.704   4.575  -6.488  1.00  0.84           C  
ATOM     96  C   GLN A   7      11.296   6.019  -6.246  1.00  0.84           C  
ATOM     97  O   GLN A   7      10.485   6.569  -6.995  1.00  0.84           O  
ATOM     98  CB  GLN A   7      10.440   3.740  -6.494  1.00  0.84           C  
ATOM     99  CG  GLN A   7      10.642   2.358  -6.967  1.00  0.84           C  
ATOM    100  CD  GLN A   7       9.385   1.550  -6.920  1.00  0.84           C  
ATOM    101  OE1 GLN A   7       8.560   1.564  -7.848  1.00  0.84           O  
ATOM    102  NE2 GLN A   7       9.224   0.843  -5.809  1.00  0.84           N  
ATOM    103  H   GLN A   7      12.370   3.420  -4.778  1.00  0.84           H  
ATOM    104  HA  GLN A   7      12.155   4.526  -7.474  1.00  0.84           H  
ATOM    105 1HB  GLN A   7      10.037   3.709  -5.500  1.00  0.84           H  
ATOM    106 2HB  GLN A   7       9.697   4.214  -7.132  1.00  0.84           H  
ATOM    107 1HG  GLN A   7      11.014   2.369  -7.981  1.00  0.84           H  
ATOM    108 2HG  GLN A   7      11.370   1.888  -6.315  1.00  0.84           H  
ATOM    109 1HE2 GLN A   7       8.411   0.270  -5.680  1.00  0.84           H  
ATOM    110 2HE2 GLN A   7       9.931   0.917  -5.078  1.00  0.84           H  
ATOM    111  N   LEU A   8      11.818   6.634  -5.199  1.00  0.76           N  
ATOM    112  CA  LEU A   8      11.511   8.020  -4.936  1.00  0.76           C  
ATOM    113  C   LEU A   8      12.675   8.861  -5.449  1.00  0.76           C  
ATOM    114  O   LEU A   8      12.488   9.973  -5.947  1.00  0.76           O  
ATOM    115  CB  LEU A   8      11.255   8.209  -3.445  1.00  0.76           C  
ATOM    116  CG  LEU A   8      10.067   7.387  -2.916  1.00  0.76           C  
ATOM    117  CD1 LEU A   8       9.947   7.565  -1.421  1.00  0.76           C  
ATOM    118  CD2 LEU A   8       8.801   7.816  -3.618  1.00  0.76           C  
ATOM    119  H   LEU A   8      12.477   6.156  -4.592  1.00  0.76           H  
ATOM    120  HA  LEU A   8      10.614   8.300  -5.484  1.00  0.76           H  
ATOM    121 1HB  LEU A   8      12.146   7.900  -2.896  1.00  0.76           H  
ATOM    122 2HB  LEU A   8      11.064   9.261  -3.245  1.00  0.76           H  
ATOM    123  HG  LEU A   8      10.239   6.335  -3.122  1.00  0.76           H  
ATOM    124 1HD1 LEU A   8       9.116   6.965  -1.054  1.00  0.76           H  
ATOM    125 2HD1 LEU A   8      10.871   7.230  -0.946  1.00  0.76           H  
ATOM    126 3HD1 LEU A   8       9.773   8.613  -1.188  1.00  0.76           H  
ATOM    127 1HD2 LEU A   8       7.975   7.226  -3.250  1.00  0.76           H  
ATOM    128 2HD2 LEU A   8       8.614   8.870  -3.420  1.00  0.76           H  
ATOM    129 3HD2 LEU A   8       8.911   7.659  -4.692  1.00  0.76           H  
ATOM    130  N   SER A   9      13.886   8.305  -5.339  1.00  0.71           N  
ATOM    131  CA  SER A   9      15.097   8.986  -5.783  1.00  0.71           C  
ATOM    132  C   SER A   9      15.271   8.950  -7.308  1.00  0.71           C  
ATOM    133  O   SER A   9      15.677   9.940  -7.920  1.00  0.71           O  
ATOM    134  CB  SER A   9      16.304   8.334  -5.141  1.00  0.71           C  
ATOM    135  OG  SER A   9      16.286   8.498  -3.748  1.00  0.71           O  
ATOM    136  H   SER A   9      13.971   7.392  -4.897  1.00  0.71           H  
ATOM    137  HA  SER A   9      15.040  10.027  -5.467  1.00  0.71           H  
ATOM    138 1HB  SER A   9      16.310   7.267  -5.386  1.00  0.71           H  
ATOM    139 2HB  SER A   9      17.211   8.769  -5.553  1.00  0.71           H  
ATOM    140  HG  SER A   9      15.560   7.937  -3.434  1.00  0.71           H  
ATOM    141  N   ASN A  10      14.973   7.798  -7.912  1.00  0.68           N  
ATOM    142  CA  ASN A  10      15.136   7.576  -9.347  1.00  0.68           C  
ATOM    143  C   ASN A  10      13.810   7.740 -10.125  1.00  0.68           C  
ATOM    144  O   ASN A  10      12.839   7.051  -9.813  1.00  0.68           O  
ATOM    145  CB  ASN A  10      15.699   6.198  -9.590  1.00  0.68           C  
ATOM    146  CG  ASN A  10      17.079   6.015  -9.044  1.00  0.68           C  
ATOM    147  OD1 ASN A  10      18.064   6.568  -9.549  1.00  0.68           O  
ATOM    148  ND2 ASN A  10      17.161   5.254  -7.993  1.00  0.68           N  
ATOM    149  H   ASN A  10      14.645   7.011  -7.349  1.00  0.68           H  
ATOM    150  HA  ASN A  10      15.877   8.278  -9.703  1.00  0.68           H  
ATOM    151 1HB  ASN A  10      15.052   5.463  -9.124  1.00  0.68           H  
ATOM    152 2HB  ASN A  10      15.718   6.000 -10.658  1.00  0.68           H  
ATOM    153 1HD2 ASN A  10      18.045   5.080  -7.560  1.00  0.68           H  
ATOM    154 2HD2 ASN A  10      16.310   4.862  -7.609  1.00  0.68           H  
ATOM    155  N   PRO A  11      13.705   8.662 -11.102  1.00  0.65           N  
ATOM    156  CA  PRO A  11      12.522   8.877 -11.926  1.00  0.65           C  
ATOM    157  C   PRO A  11      12.150   7.591 -12.661  1.00  0.65           C  
ATOM    158  O   PRO A  11      13.026   6.809 -13.045  1.00  0.65           O  
ATOM    159  CB  PRO A  11      12.978   9.970 -12.903  1.00  0.65           C  
ATOM    160  CG  PRO A  11      14.083  10.698 -12.172  1.00  0.65           C  
ATOM    161  CD  PRO A  11      14.792   9.632 -11.356  1.00  0.65           C  
ATOM    162  HA  PRO A  11      11.694   9.222 -11.292  1.00  0.65           H  
ATOM    163 1HB  PRO A  11      13.320   9.514 -13.845  1.00  0.65           H  
ATOM    164 2HB  PRO A  11      12.131  10.624 -13.153  1.00  0.65           H  
ATOM    165 1HG  PRO A  11      14.754  11.190 -12.893  1.00  0.65           H  
ATOM    166 2HG  PRO A  11      13.660  11.494 -11.542  1.00  0.65           H  
ATOM    167 1HD  PRO A  11      15.618   9.170 -11.918  1.00  0.65           H  
ATOM    168 2HD  PRO A  11      15.123  10.122 -10.424  1.00  0.65           H  
ATOM    169  N   LEU A  12      10.854   7.397 -12.904  1.00  0.63           N  
ATOM    170  CA  LEU A  12      10.390   6.188 -13.585  1.00  0.63           C  
ATOM    171  C   LEU A  12      11.043   5.922 -14.927  1.00  0.63           C  
ATOM    172  O   LEU A  12      11.456   4.795 -15.188  1.00  0.63           O  
ATOM    173  CB  LEU A  12       8.877   6.212 -13.786  1.00  0.63           C  
ATOM    174  CG  LEU A  12       8.351   5.012 -14.563  1.00  0.63           C  
ATOM    175  CD1 LEU A  12       8.666   3.748 -13.808  1.00  0.63           C  
ATOM    176  CD2 LEU A  12       6.860   5.139 -14.779  1.00  0.63           C  
ATOM    177  H   LEU A  12      10.178   8.078 -12.587  1.00  0.63           H  
ATOM    178  HA  LEU A  12      10.624   5.343 -12.946  1.00  0.63           H  
ATOM    179 1HB  LEU A  12       8.387   6.230 -12.817  1.00  0.63           H  
ATOM    180 2HB  LEU A  12       8.606   7.112 -14.336  1.00  0.63           H  
ATOM    181  HG  LEU A  12       8.853   4.971 -15.517  1.00  0.63           H  
ATOM    182 1HD1 LEU A  12       8.309   2.894 -14.380  1.00  0.63           H  
ATOM    183 2HD1 LEU A  12       9.743   3.672 -13.670  1.00  0.63           H  
ATOM    184 3HD1 LEU A  12       8.171   3.768 -12.838  1.00  0.63           H  
ATOM    185 1HD2 LEU A  12       6.501   4.273 -15.342  1.00  0.63           H  
ATOM    186 2HD2 LEU A  12       6.351   5.174 -13.813  1.00  0.63           H  
ATOM    187 3HD2 LEU A  12       6.647   6.049 -15.336  1.00  0.63           H  
ATOM    188  N   GLU A  13      11.144   6.925 -15.790  1.00  0.62           N  
ATOM    189  CA  GLU A  13      11.719   6.664 -17.106  1.00  0.62           C  
ATOM    190  C   GLU A  13      13.156   6.163 -16.992  1.00  0.62           C  
ATOM    191  O   GLU A  13      13.580   5.274 -17.737  1.00  0.62           O  
ATOM    192  CB  GLU A  13      11.661   7.919 -17.966  1.00  0.62           C  
ATOM    193  CG  GLU A  13      10.250   8.311 -18.395  1.00  0.62           C  
ATOM    194  CD  GLU A  13      10.203   9.593 -19.195  1.00  0.62           C  
ATOM    195  OE1 GLU A  13      11.215  10.244 -19.302  1.00  0.62           O  
ATOM    196  OE2 GLU A  13       9.152   9.918 -19.697  1.00  0.62           O  
ATOM    197  H   GLU A  13      10.812   7.846 -15.543  1.00  0.62           H  
ATOM    198  HA  GLU A  13      11.126   5.886 -17.589  1.00  0.62           H  
ATOM    199 1HB  GLU A  13      12.090   8.756 -17.412  1.00  0.62           H  
ATOM    200 2HB  GLU A  13      12.265   7.775 -18.862  1.00  0.62           H  
ATOM    201 1HG  GLU A  13       9.833   7.503 -18.997  1.00  0.62           H  
ATOM    202 2HG  GLU A  13       9.632   8.417 -17.504  1.00  0.62           H  
ATOM    203  N   THR A  14      13.904   6.707 -16.031  1.00  0.61           N  
ATOM    204  CA  THR A  14      15.271   6.266 -15.833  1.00  0.61           C  
ATOM    205  C   THR A  14      15.274   4.808 -15.410  1.00  0.61           C  
ATOM    206  O   THR A  14      16.029   4.000 -15.957  1.00  0.61           O  
ATOM    207  CB  THR A  14      16.001   7.118 -14.775  1.00  0.61           C  
ATOM    208  OG1 THR A  14      16.085   8.484 -15.224  1.00  0.61           O  
ATOM    209  CG2 THR A  14      17.385   6.571 -14.515  1.00  0.61           C  
ATOM    210  H   THR A  14      13.509   7.415 -15.429  1.00  0.61           H  
ATOM    211  HA  THR A  14      15.807   6.349 -16.777  1.00  0.61           H  
ATOM    212  HB  THR A  14      15.435   7.093 -13.843  1.00  0.61           H  
ATOM    213  HG1 THR A  14      16.610   8.993 -14.600  1.00  0.61           H  
ATOM    214 1HG2 THR A  14      17.877   7.178 -13.757  1.00  0.61           H  
ATOM    215 2HG2 THR A  14      17.305   5.540 -14.160  1.00  0.61           H  
ATOM    216 3HG2 THR A  14      17.966   6.594 -15.435  1.00  0.61           H  
ATOM    217  N   ARG A  15      14.401   4.464 -14.457  1.00  0.61           N  
ATOM    218  CA  ARG A  15      14.324   3.099 -13.951  1.00  0.61           C  
ATOM    219  C   ARG A  15      13.901   2.107 -15.043  1.00  0.61           C  
ATOM    220  O   ARG A  15      14.461   1.015 -15.151  1.00  0.61           O  
ATOM    221  CB  ARG A  15      13.361   3.047 -12.773  1.00  0.61           C  
ATOM    222  CG  ARG A  15      13.882   3.712 -11.520  1.00  0.61           C  
ATOM    223  CD  ARG A  15      13.010   3.525 -10.299  1.00  0.61           C  
ATOM    224  NE  ARG A  15      11.888   4.474 -10.205  1.00  0.61           N  
ATOM    225  CZ  ARG A  15      10.570   4.188 -10.345  1.00  0.61           C  
ATOM    226  NH1 ARG A  15      10.159   2.972 -10.604  1.00  0.61           N  
ATOM    227  NH2 ARG A  15       9.668   5.149 -10.198  1.00  0.61           N  
ATOM    228  H   ARG A  15      13.795   5.187 -14.058  1.00  0.61           H  
ATOM    229  HA  ARG A  15      15.314   2.814 -13.593  1.00  0.61           H  
ATOM    230 1HB  ARG A  15      12.418   3.517 -13.043  1.00  0.61           H  
ATOM    231 2HB  ARG A  15      13.156   2.011 -12.514  1.00  0.61           H  
ATOM    232 1HG  ARG A  15      14.876   3.323 -11.291  1.00  0.61           H  
ATOM    233 2HG  ARG A  15      13.950   4.781 -11.709  1.00  0.61           H  
ATOM    234 1HD  ARG A  15      12.596   2.517 -10.306  1.00  0.61           H  
ATOM    235 2HD  ARG A  15      13.615   3.649  -9.408  1.00  0.61           H  
ATOM    236  HE  ARG A  15      12.138   5.450  -9.998  1.00  0.61           H  
ATOM    237 1HH1 ARG A  15      10.821   2.196 -10.726  1.00  0.61           H  
ATOM    238 2HH1 ARG A  15       9.172   2.778 -10.685  1.00  0.61           H  
ATOM    239 1HH2 ARG A  15       9.959   6.099  -9.980  1.00  0.61           H  
ATOM    240 2HH2 ARG A  15       8.685   4.931 -10.288  1.00  0.61           H  
ATOM    241  N   MET A  16      12.968   2.509 -15.910  1.00  0.61           N  
ATOM    242  CA  MET A  16      12.542   1.645 -17.010  1.00  0.61           C  
ATOM    243  C   MET A  16      13.713   1.354 -17.936  1.00  0.61           C  
ATOM    244  O   MET A  16      13.924   0.212 -18.372  1.00  0.61           O  
ATOM    245  CB  MET A  16      11.428   2.315 -17.811  1.00  0.61           C  
ATOM    246  CG  MET A  16      10.096   2.433 -17.105  1.00  0.61           C  
ATOM    247  SD  MET A  16       8.933   3.473 -17.998  1.00  0.61           S  
ATOM    248  CE  MET A  16       8.581   2.456 -19.418  1.00  0.61           C  
ATOM    249  H   MET A  16      12.528   3.419 -15.783  1.00  0.61           H  
ATOM    250  HA  MET A  16      12.189   0.699 -16.599  1.00  0.61           H  
ATOM    251 1HB  MET A  16      11.744   3.325 -18.079  1.00  0.61           H  
ATOM    252 2HB  MET A  16      11.271   1.768 -18.738  1.00  0.61           H  
ATOM    253 1HG  MET A  16       9.654   1.446 -17.020  1.00  0.61           H  
ATOM    254 2HG  MET A  16      10.243   2.831 -16.113  1.00  0.61           H  
ATOM    255 1HE  MET A  16       7.872   2.970 -20.068  1.00  0.61           H  
ATOM    256 2HE  MET A  16       9.504   2.264 -19.968  1.00  0.61           H  
ATOM    257 3HE  MET A  16       8.150   1.507 -19.090  1.00  0.61           H  
ATOM    258  N   ASN A  17      14.479   2.402 -18.254  1.00  0.61           N  
ATOM    259  CA  ASN A  17      15.609   2.250 -19.150  1.00  0.61           C  
ATOM    260  C   ASN A  17      16.699   1.405 -18.514  1.00  0.61           C  
ATOM    261  O   ASN A  17      17.287   0.544 -19.175  1.00  0.61           O  
ATOM    262  CB  ASN A  17      16.141   3.614 -19.540  1.00  0.61           C  
ATOM    263  CG  ASN A  17      15.221   4.334 -20.491  1.00  0.61           C  
ATOM    264  OD1 ASN A  17      14.396   3.718 -21.180  1.00  0.61           O  
ATOM    265  ND2 ASN A  17      15.342   5.635 -20.541  1.00  0.61           N  
ATOM    266  H   ASN A  17      14.260   3.331 -17.883  1.00  0.61           H  
ATOM    267  HA  ASN A  17      15.273   1.733 -20.047  1.00  0.61           H  
ATOM    268 1HB  ASN A  17      16.261   4.223 -18.641  1.00  0.61           H  
ATOM    269 2HB  ASN A  17      17.123   3.508 -20.000  1.00  0.61           H  
ATOM    270 1HD2 ASN A  17      14.756   6.168 -21.148  1.00  0.61           H  
ATOM    271 2HD2 ASN A  17      16.014   6.095 -19.963  1.00  0.61           H  
ATOM    272  N   GLU A  18      16.943   1.599 -17.217  1.00  0.61           N  
ATOM    273  CA  GLU A  18      17.983   0.834 -16.556  1.00  0.61           C  
ATOM    274  C   GLU A  18      17.620  -0.637 -16.536  1.00  0.61           C  
ATOM    275  O   GLU A  18      18.426  -1.480 -16.926  1.00  0.61           O  
ATOM    276  CB  GLU A  18      18.221   1.343 -15.135  1.00  0.61           C  
ATOM    277  CG  GLU A  18      19.364   0.653 -14.415  1.00  0.61           C  
ATOM    278  CD  GLU A  18      19.658   1.232 -13.054  1.00  0.61           C  
ATOM    279  OE1 GLU A  18      18.954   2.100 -12.620  1.00  0.61           O  
ATOM    280  OE2 GLU A  18      20.615   0.810 -12.449  1.00  0.61           O  
ATOM    281  H   GLU A  18      16.437   2.320 -16.704  1.00  0.61           H  
ATOM    282  HA  GLU A  18      18.908   0.948 -17.120  1.00  0.61           H  
ATOM    283 1HB  GLU A  18      18.428   2.414 -15.163  1.00  0.61           H  
ATOM    284 2HB  GLU A  18      17.313   1.204 -14.545  1.00  0.61           H  
ATOM    285 1HG  GLU A  18      19.106  -0.393 -14.306  1.00  0.61           H  
ATOM    286 2HG  GLU A  18      20.257   0.714 -15.035  1.00  0.61           H  
ATOM    287  N   ALA A  19      16.391  -0.956 -16.130  1.00  0.62           N  
ATOM    288  CA  ALA A  19      15.971  -2.348 -16.069  1.00  0.62           C  
ATOM    289  C   ALA A  19      16.041  -3.003 -17.434  1.00  0.62           C  
ATOM    290  O   ALA A  19      16.466  -4.157 -17.556  1.00  0.62           O  
ATOM    291  CB  ALA A  19      14.564  -2.453 -15.559  1.00  0.62           C  
ATOM    292  H   ALA A  19      15.742  -0.225 -15.833  1.00  0.62           H  
ATOM    293  HA  ALA A  19      16.637  -2.876 -15.395  1.00  0.62           H  
ATOM    294 1HB  ALA A  19      14.275  -3.497 -15.503  1.00  0.62           H  
ATOM    295 2HB  ALA A  19      14.486  -2.013 -14.589  1.00  0.62           H  
ATOM    296 3HB  ALA A  19      13.906  -1.924 -16.247  1.00  0.62           H  
ATOM    297  N   THR A  20      15.664  -2.258 -18.480  1.00  0.62           N  
ATOM    298  CA  THR A  20      15.699  -2.810 -19.817  1.00  0.62           C  
ATOM    299  C   THR A  20      17.126  -3.150 -20.201  1.00  0.62           C  
ATOM    300  O   THR A  20      17.408  -4.268 -20.639  1.00  0.62           O  
ATOM    301  CB  THR A  20      15.120  -1.817 -20.839  1.00  0.62           C  
ATOM    302  OG1 THR A  20      13.743  -1.538 -20.515  1.00  0.62           O  
ATOM    303  CG2 THR A  20      15.219  -2.407 -22.242  1.00  0.62           C  
ATOM    304  H   THR A  20      15.304  -1.311 -18.344  1.00  0.62           H  
ATOM    305  HA  THR A  20      15.108  -3.725 -19.836  1.00  0.62           H  
ATOM    306  HB  THR A  20      15.684  -0.886 -20.799  1.00  0.62           H  
ATOM    307  HG1 THR A  20      13.711  -1.015 -19.673  1.00  0.62           H  
ATOM    308 1HG2 THR A  20      14.815  -1.701 -22.964  1.00  0.62           H  
ATOM    309 2HG2 THR A  20      16.267  -2.606 -22.479  1.00  0.62           H  
ATOM    310 3HG2 THR A  20      14.656  -3.336 -22.289  1.00  0.62           H  
ATOM    311  N   ARG A  21      18.044  -2.210 -19.971  1.00  0.62           N  
ATOM    312  CA  ARG A  21      19.441  -2.407 -20.323  1.00  0.62           C  
ATOM    313  C   ARG A  21      20.037  -3.573 -19.550  1.00  0.62           C  
ATOM    314  O   ARG A  21      20.786  -4.380 -20.104  1.00  0.62           O  
ATOM    315  CB  ARG A  21      20.208  -1.131 -20.042  1.00  0.62           C  
ATOM    316  CG  ARG A  21      19.885   0.004 -21.007  1.00  0.62           C  
ATOM    317  CD  ARG A  21      20.489   1.288 -20.583  1.00  0.62           C  
ATOM    318  NE  ARG A  21      20.150   2.370 -21.497  1.00  0.62           N  
ATOM    319  CZ  ARG A  21      20.334   3.680 -21.241  1.00  0.62           C  
ATOM    320  NH1 ARG A  21      20.852   4.062 -20.094  1.00  0.62           N  
ATOM    321  NH2 ARG A  21      19.991   4.582 -22.144  1.00  0.62           N  
ATOM    322  H   ARG A  21      17.756  -1.312 -19.576  1.00  0.62           H  
ATOM    323  HA  ARG A  21      19.499  -2.626 -21.391  1.00  0.62           H  
ATOM    324 1HB  ARG A  21      19.971  -0.783 -19.034  1.00  0.62           H  
ATOM    325 2HB  ARG A  21      21.277  -1.325 -20.084  1.00  0.62           H  
ATOM    326 1HG  ARG A  21      20.280  -0.247 -21.992  1.00  0.62           H  
ATOM    327 2HG  ARG A  21      18.808   0.128 -21.080  1.00  0.62           H  
ATOM    328 1HD  ARG A  21      20.110   1.547 -19.592  1.00  0.62           H  
ATOM    329 2HD  ARG A  21      21.572   1.193 -20.548  1.00  0.62           H  
ATOM    330  HE  ARG A  21      19.749   2.118 -22.390  1.00  0.62           H  
ATOM    331 1HH1 ARG A  21      21.112   3.372 -19.403  1.00  0.62           H  
ATOM    332 2HH1 ARG A  21      20.990   5.045 -19.904  1.00  0.62           H  
ATOM    333 1HH2 ARG A  21      19.593   4.289 -23.026  1.00  0.62           H  
ATOM    334 2HH2 ARG A  21      20.128   5.564 -21.954  1.00  0.62           H  
ATOM    335  N   ILE A  22      19.653  -3.712 -18.284  1.00  0.62           N  
ATOM    336  CA  ILE A  22      20.141  -4.824 -17.497  1.00  0.62           C  
ATOM    337  C   ILE A  22      19.683  -6.142 -18.077  1.00  0.62           C  
ATOM    338  O   ILE A  22      20.496  -7.045 -18.258  1.00  0.62           O  
ATOM    339  CB  ILE A  22      19.638  -4.755 -16.058  1.00  0.62           C  
ATOM    340  CG1 ILE A  22      20.272  -3.584 -15.287  1.00  0.62           C  
ATOM    341  CG2 ILE A  22      19.888  -6.068 -15.386  1.00  0.62           C  
ATOM    342  CD1 ILE A  22      19.575  -3.285 -13.960  1.00  0.62           C  
ATOM    343  H   ILE A  22      19.040  -3.018 -17.855  1.00  0.62           H  
ATOM    344  HA  ILE A  22      21.228  -4.802 -17.497  1.00  0.62           H  
ATOM    345  HB  ILE A  22      18.566  -4.573 -16.074  1.00  0.62           H  
ATOM    346 1HG1 ILE A  22      21.312  -3.827 -15.078  1.00  0.62           H  
ATOM    347 2HG1 ILE A  22      20.247  -2.694 -15.903  1.00  0.62           H  
ATOM    348 1HG2 ILE A  22      19.488  -6.013 -14.399  1.00  0.62           H  
ATOM    349 2HG2 ILE A  22      19.396  -6.872 -15.926  1.00  0.62           H  
ATOM    350 3HG2 ILE A  22      20.958  -6.261 -15.349  1.00  0.62           H  
ATOM    351 1HD1 ILE A  22      20.075  -2.454 -13.467  1.00  0.62           H  
ATOM    352 2HD1 ILE A  22      18.541  -3.019 -14.145  1.00  0.62           H  
ATOM    353 3HD1 ILE A  22      19.612  -4.154 -13.322  1.00  0.62           H  
ATOM    354  N   ARG A  23      18.397  -6.252 -18.405  1.00  0.61           N  
ATOM    355  CA  ARG A  23      17.880  -7.492 -18.961  1.00  0.61           C  
ATOM    356  C   ARG A  23      18.516  -7.820 -20.308  1.00  0.61           C  
ATOM    357  O   ARG A  23      18.794  -8.981 -20.595  1.00  0.61           O  
ATOM    358  CB  ARG A  23      16.365  -7.424 -19.080  1.00  0.61           C  
ATOM    359  CG  ARG A  23      15.625  -7.487 -17.726  1.00  0.61           C  
ATOM    360  CD  ARG A  23      15.714  -8.857 -17.068  1.00  0.61           C  
ATOM    361  NE  ARG A  23      14.947  -9.873 -17.799  1.00  0.61           N  
ATOM    362  CZ  ARG A  23      15.034 -11.218 -17.618  1.00  0.61           C  
ATOM    363  NH1 ARG A  23      15.865 -11.743 -16.744  1.00  0.61           N  
ATOM    364  NH2 ARG A  23      14.266 -12.023 -18.335  1.00  0.61           N  
ATOM    365  H   ARG A  23      17.762  -5.467 -18.243  1.00  0.61           H  
ATOM    366  HA  ARG A  23      18.122  -8.299 -18.268  1.00  0.61           H  
ATOM    367 1HB  ARG A  23      16.088  -6.484 -19.565  1.00  0.61           H  
ATOM    368 2HB  ARG A  23      16.008  -8.239 -19.706  1.00  0.61           H  
ATOM    369 1HG  ARG A  23      16.070  -6.757 -17.045  1.00  0.61           H  
ATOM    370 2HG  ARG A  23      14.572  -7.242 -17.872  1.00  0.61           H  
ATOM    371 1HD  ARG A  23      16.757  -9.184 -17.013  1.00  0.61           H  
ATOM    372 2HD  ARG A  23      15.303  -8.792 -16.063  1.00  0.61           H  
ATOM    373  HE  ARG A  23      14.287  -9.544 -18.487  1.00  0.61           H  
ATOM    374 1HH1 ARG A  23      16.497 -11.156 -16.192  1.00  0.61           H  
ATOM    375 2HH1 ARG A  23      15.903 -12.747 -16.622  1.00  0.61           H  
ATOM    376 1HH2 ARG A  23      13.622 -11.640 -19.011  1.00  0.61           H  
ATOM    377 2HH2 ARG A  23      14.337 -13.023 -18.207  1.00  0.61           H  
ATOM    378  N   GLU A  24      18.771  -6.808 -21.137  1.00  0.61           N  
ATOM    379  CA  GLU A  24      19.419  -7.065 -22.418  1.00  0.61           C  
ATOM    380  C   GLU A  24      20.846  -7.596 -22.223  1.00  0.61           C  
ATOM    381  O   GLU A  24      21.279  -8.510 -22.929  1.00  0.61           O  
ATOM    382  CB  GLU A  24      19.444  -5.790 -23.273  1.00  0.61           C  
ATOM    383  CG  GLU A  24      18.068  -5.342 -23.806  1.00  0.61           C  
ATOM    384  CD  GLU A  24      18.115  -4.031 -24.568  1.00  0.61           C  
ATOM    385  OE1 GLU A  24      19.158  -3.420 -24.613  1.00  0.61           O  
ATOM    386  OE2 GLU A  24      17.101  -3.644 -25.103  1.00  0.61           O  
ATOM    387  H   GLU A  24      18.499  -5.859 -20.880  1.00  0.61           H  
ATOM    388  HA  GLU A  24      18.844  -7.824 -22.946  1.00  0.61           H  
ATOM    389 1HB  GLU A  24      19.848  -4.970 -22.676  1.00  0.61           H  
ATOM    390 2HB  GLU A  24      20.108  -5.935 -24.123  1.00  0.61           H  
ATOM    391 1HG  GLU A  24      17.679  -6.116 -24.465  1.00  0.61           H  
ATOM    392 2HG  GLU A  24      17.382  -5.245 -22.970  1.00  0.61           H  
ATOM    393  N   LYS A  25      21.570  -7.040 -21.242  1.00  0.61           N  
ATOM    394  CA  LYS A  25      22.938  -7.464 -20.946  1.00  0.61           C  
ATOM    395  C   LYS A  25      23.005  -8.808 -20.226  1.00  0.61           C  
ATOM    396  O   LYS A  25      23.915  -9.607 -20.469  1.00  0.61           O  
ATOM    397  CB  LYS A  25      23.647  -6.410 -20.100  1.00  0.61           C  
ATOM    398  CG  LYS A  25      23.969  -5.116 -20.828  1.00  0.61           C  
ATOM    399  CD  LYS A  25      24.648  -4.123 -19.899  1.00  0.61           C  
ATOM    400  CE  LYS A  25      24.973  -2.821 -20.617  1.00  0.61           C  
ATOM    401  NZ  LYS A  25      25.625  -1.833 -19.710  1.00  0.61           N  
ATOM    402  H   LYS A  25      21.168  -6.267 -20.706  1.00  0.61           H  
ATOM    403  HA  LYS A  25      23.471  -7.568 -21.889  1.00  0.61           H  
ATOM    404 1HB  LYS A  25      23.008  -6.152 -19.252  1.00  0.61           H  
ATOM    405 2HB  LYS A  25      24.572  -6.823 -19.702  1.00  0.61           H  
ATOM    406 1HG  LYS A  25      24.627  -5.326 -21.671  1.00  0.61           H  
ATOM    407 2HG  LYS A  25      23.048  -4.678 -21.210  1.00  0.61           H  
ATOM    408 1HD  LYS A  25      23.979  -3.909 -19.061  1.00  0.61           H  
ATOM    409 2HD  LYS A  25      25.566  -4.558 -19.505  1.00  0.61           H  
ATOM    410 1HE  LYS A  25      25.642  -3.031 -21.451  1.00  0.61           H  
ATOM    411 2HE  LYS A  25      24.049  -2.388 -21.005  1.00  0.61           H  
ATOM    412 1HZ  LYS A  25      25.825  -0.985 -20.222  1.00  0.61           H  
ATOM    413 2HZ  LYS A  25      25.007  -1.624 -18.940  1.00  0.61           H  
ATOM    414 3HZ  LYS A  25      26.487  -2.220 -19.354  1.00  0.61           H  
ATOM    415  N   TYR A  26      22.044  -9.054 -19.337  1.00  0.61           N  
ATOM    416  CA  TYR A  26      22.011 -10.261 -18.529  1.00  0.61           C  
ATOM    417  C   TYR A  26      20.639 -10.957 -18.555  1.00  0.61           C  
ATOM    418  O   TYR A  26      19.959 -10.973 -17.529  1.00  0.61           O  
ATOM    419  CB  TYR A  26      22.318  -9.879 -17.086  1.00  0.61           C  
ATOM    420  CG  TYR A  26      23.587  -9.109 -16.896  1.00  0.61           C  
ATOM    421  CD1 TYR A  26      23.514  -7.732 -16.753  1.00  0.61           C  
ATOM    422  CD2 TYR A  26      24.806  -9.746 -16.850  1.00  0.61           C  
ATOM    423  CE1 TYR A  26      24.654  -6.991 -16.570  1.00  0.61           C  
ATOM    424  CE2 TYR A  26      25.956  -9.006 -16.663  1.00  0.61           C  
ATOM    425  CZ  TYR A  26      25.882  -7.632 -16.524  1.00  0.61           C  
ATOM    426  OH  TYR A  26      27.032  -6.898 -16.337  1.00  0.61           O  
ATOM    427  H   TYR A  26      21.325  -8.354 -19.184  1.00  0.61           H  
ATOM    428  HA  TYR A  26      22.763 -10.955 -18.901  1.00  0.61           H  
ATOM    429 1HB  TYR A  26      21.494  -9.279 -16.685  1.00  0.61           H  
ATOM    430 2HB  TYR A  26      22.384 -10.781 -16.497  1.00  0.61           H  
ATOM    431  HD1 TYR A  26      22.547  -7.236 -16.792  1.00  0.61           H  
ATOM    432  HD2 TYR A  26      24.862 -10.829 -16.958  1.00  0.61           H  
ATOM    433  HE1 TYR A  26      24.589  -5.908 -16.460  1.00  0.61           H  
ATOM    434  HE2 TYR A  26      26.923  -9.506 -16.626  1.00  0.61           H  
ATOM    435  HH  TYR A  26      27.788  -7.490 -16.307  1.00  0.61           H  
ATOM    436  N   PRO A  27      20.211 -11.591 -19.665  1.00  0.60           N  
ATOM    437  CA  PRO A  27      18.899 -12.211 -19.837  1.00  0.60           C  
ATOM    438  C   PRO A  27      18.566 -13.287 -18.803  1.00  0.60           C  
ATOM    439  O   PRO A  27      17.396 -13.589 -18.567  1.00  0.60           O  
ATOM    440  CB  PRO A  27      19.016 -12.854 -21.223  1.00  0.60           C  
ATOM    441  CG  PRO A  27      20.079 -12.058 -21.930  1.00  0.60           C  
ATOM    442  CD  PRO A  27      21.074 -11.703 -20.860  1.00  0.60           C  
ATOM    443  HA  PRO A  27      18.131 -11.419 -19.833  1.00  0.60           H  
ATOM    444 1HB  PRO A  27      19.280 -13.921 -21.112  1.00  0.60           H  
ATOM    445 2HB  PRO A  27      18.045 -12.817 -21.733  1.00  0.60           H  
ATOM    446 1HG  PRO A  27      20.523 -12.638 -22.749  1.00  0.60           H  
ATOM    447 2HG  PRO A  27      19.637 -11.150 -22.381  1.00  0.60           H  
ATOM    448 1HD  PRO A  27      21.836 -12.481 -20.736  1.00  0.60           H  
ATOM    449 2HD  PRO A  27      21.488 -10.763 -21.161  1.00  0.60           H  
ATOM    450  N   ASP A  28      19.600 -13.865 -18.186  1.00  0.60           N  
ATOM    451  CA  ASP A  28      19.426 -14.930 -17.207  1.00  0.60           C  
ATOM    452  C   ASP A  28      19.430 -14.440 -15.761  1.00  0.60           C  
ATOM    453  O   ASP A  28      19.412 -15.262 -14.836  1.00  0.60           O  
ATOM    454  CB  ASP A  28      20.527 -15.971 -17.375  1.00  0.60           C  
ATOM    455  CG  ASP A  28      20.456 -16.690 -18.717  1.00  0.60           C  
ATOM    456  OD1 ASP A  28      19.376 -17.013 -19.147  1.00  0.60           O  
ATOM    457  OD2 ASP A  28      21.489 -16.893 -19.307  1.00  0.60           O  
ATOM    458  H   ASP A  28      20.536 -13.570 -18.408  1.00  0.60           H  
ATOM    459  HA  ASP A  28      18.466 -15.409 -17.396  1.00  0.60           H  
ATOM    460 1HB  ASP A  28      21.500 -15.486 -17.286  1.00  0.60           H  
ATOM    461 2HB  ASP A  28      20.453 -16.709 -16.576  1.00  0.60           H  
ATOM    462  N   ARG A  29      19.475 -13.121 -15.558  1.00  0.60           N  
ATOM    463  CA  ARG A  29      19.467 -12.565 -14.210  1.00  0.60           C  
ATOM    464  C   ARG A  29      18.287 -11.625 -13.999  1.00  0.60           C  
ATOM    465  O   ARG A  29      17.809 -10.954 -14.924  1.00  0.60           O  
ATOM    466  CB  ARG A  29      20.752 -11.815 -13.906  1.00  0.60           C  
ATOM    467  CG  ARG A  29      22.028 -12.655 -13.846  1.00  0.60           C  
ATOM    468  CD  ARG A  29      23.249 -11.814 -13.603  1.00  0.60           C  
ATOM    469  NE  ARG A  29      24.465 -12.600 -13.638  1.00  0.60           N  
ATOM    470  CZ  ARG A  29      25.087 -13.141 -12.565  1.00  0.60           C  
ATOM    471  NH1 ARG A  29      24.645 -12.951 -11.336  1.00  0.60           N  
ATOM    472  NH2 ARG A  29      26.175 -13.871 -12.752  1.00  0.60           N  
ATOM    473  H   ARG A  29      19.514 -12.477 -16.350  1.00  0.60           H  
ATOM    474  HA  ARG A  29      19.375 -13.382 -13.500  1.00  0.60           H  
ATOM    475 1HB  ARG A  29      20.893 -11.034 -14.646  1.00  0.60           H  
ATOM    476 2HB  ARG A  29      20.648 -11.324 -12.939  1.00  0.60           H  
ATOM    477 1HG  ARG A  29      21.950 -13.356 -13.022  1.00  0.60           H  
ATOM    478 2HG  ARG A  29      22.157 -13.201 -14.780  1.00  0.60           H  
ATOM    479 1HD  ARG A  29      23.327 -11.022 -14.339  1.00  0.60           H  
ATOM    480 2HD  ARG A  29      23.176 -11.380 -12.620  1.00  0.60           H  
ATOM    481  HE  ARG A  29      24.868 -12.786 -14.546  1.00  0.60           H  
ATOM    482 1HH1 ARG A  29      23.817 -12.365 -11.137  1.00  0.60           H  
ATOM    483 2HH1 ARG A  29      25.139 -13.363 -10.561  1.00  0.60           H  
ATOM    484 1HH2 ARG A  29      26.529 -14.021 -13.688  1.00  0.60           H  
ATOM    485 2HH2 ARG A  29      26.653 -14.277 -11.961  1.00  0.60           H  
ATOM    486  N   VAL A  30      17.857 -11.548 -12.757  1.00  0.60           N  
ATOM    487  CA  VAL A  30      16.775 -10.701 -12.334  1.00  0.60           C  
ATOM    488  C   VAL A  30      17.256  -9.460 -11.572  1.00  0.60           C  
ATOM    489  O   VAL A  30      18.029  -9.592 -10.622  1.00  0.60           O  
ATOM    490  CB  VAL A  30      15.854 -11.499 -11.413  1.00  0.60           C  
ATOM    491  CG1 VAL A  30      14.792 -10.608 -10.917  1.00  0.60           C  
ATOM    492  CG2 VAL A  30      15.249 -12.693 -12.161  1.00  0.60           C  
ATOM    493  H   VAL A  30      18.299 -12.134 -12.065  1.00  0.60           H  
ATOM    494  HA  VAL A  30      16.214 -10.446 -13.223  1.00  0.60           H  
ATOM    495  HB  VAL A  30      16.427 -11.857 -10.557  1.00  0.60           H  
ATOM    496 1HG1 VAL A  30      14.137 -11.145 -10.248  1.00  0.60           H  
ATOM    497 2HG1 VAL A  30      15.216  -9.767 -10.395  1.00  0.60           H  
ATOM    498 3HG1 VAL A  30      14.269 -10.266 -11.762  1.00  0.60           H  
ATOM    499 1HG2 VAL A  30      14.599 -13.249 -11.485  1.00  0.60           H  
ATOM    500 2HG2 VAL A  30      14.669 -12.336 -13.013  1.00  0.60           H  
ATOM    501 3HG2 VAL A  30      16.049 -13.341 -12.511  1.00  0.60           H  
ATOM    502  N   PRO A  31      16.888  -8.241 -12.000  1.00  0.60           N  
ATOM    503  CA  PRO A  31      17.205  -6.994 -11.338  1.00  0.60           C  
ATOM    504  C   PRO A  31      16.348  -6.836 -10.087  1.00  0.60           C  
ATOM    505  O   PRO A  31      15.124  -6.664 -10.186  1.00  0.60           O  
ATOM    506  CB  PRO A  31      16.887  -5.955 -12.412  1.00  0.60           C  
ATOM    507  CG  PRO A  31      15.857  -6.592 -13.291  1.00  0.60           C  
ATOM    508  CD  PRO A  31      16.142  -8.077 -13.257  1.00  0.60           C  
ATOM    509  HA  PRO A  31      18.268  -6.980 -11.072  1.00  0.60           H  
ATOM    510 1HB  PRO A  31      16.520  -5.059 -11.955  1.00  0.60           H  
ATOM    511 2HB  PRO A  31      17.790  -5.681 -12.945  1.00  0.60           H  
ATOM    512 1HG  PRO A  31      14.860  -6.361 -12.906  1.00  0.60           H  
ATOM    513 2HG  PRO A  31      15.905  -6.167 -14.308  1.00  0.60           H  
ATOM    514 1HD  PRO A  31      15.173  -8.588 -13.230  1.00  0.60           H  
ATOM    515 2HD  PRO A  31      16.764  -8.374 -14.117  1.00  0.60           H  
ATOM    516  N   VAL A  32      16.993  -6.933  -8.925  1.00  0.61           N  
ATOM    517  CA  VAL A  32      16.296  -6.878  -7.648  1.00  0.61           C  
ATOM    518  C   VAL A  32      16.831  -5.745  -6.781  1.00  0.61           C  
ATOM    519  O   VAL A  32      18.046  -5.591  -6.621  1.00  0.61           O  
ATOM    520  CB  VAL A  32      16.489  -8.191  -6.853  1.00  0.61           C  
ATOM    521  CG1 VAL A  32      15.731  -8.135  -5.515  1.00  0.61           C  
ATOM    522  CG2 VAL A  32      16.062  -9.384  -7.674  1.00  0.61           C  
ATOM    523  H   VAL A  32      18.003  -7.081  -8.932  1.00  0.61           H  
ATOM    524  HA  VAL A  32      15.238  -6.721  -7.834  1.00  0.61           H  
ATOM    525  HB  VAL A  32      17.545  -8.298  -6.613  1.00  0.61           H  
ATOM    526 1HG1 VAL A  32      15.912  -9.055  -4.966  1.00  0.61           H  
ATOM    527 2HG1 VAL A  32      16.076  -7.297  -4.924  1.00  0.61           H  
ATOM    528 3HG1 VAL A  32      14.659  -8.025  -5.703  1.00  0.61           H  
ATOM    529 1HG2 VAL A  32      16.231 -10.290  -7.105  1.00  0.61           H  
ATOM    530 2HG2 VAL A  32      15.022  -9.304  -7.923  1.00  0.61           H  
ATOM    531 3HG2 VAL A  32      16.649  -9.421  -8.576  1.00  0.61           H  
ATOM    532  N   ILE A  33      15.929  -4.953  -6.226  1.00  0.64           N  
ATOM    533  CA  ILE A  33      16.325  -3.888  -5.323  1.00  0.64           C  
ATOM    534  C   ILE A  33      15.997  -4.329  -3.903  1.00  0.64           C  
ATOM    535  O   ILE A  33      14.862  -4.728  -3.629  1.00  0.64           O  
ATOM    536  CB  ILE A  33      15.604  -2.576  -5.630  1.00  0.64           C  
ATOM    537  CG1 ILE A  33      15.817  -2.169  -7.077  1.00  0.64           C  
ATOM    538  CG2 ILE A  33      16.091  -1.487  -4.691  1.00  0.64           C  
ATOM    539  CD1 ILE A  33      17.250  -1.970  -7.431  1.00  0.64           C  
ATOM    540  H   ILE A  33      14.945  -5.125  -6.418  1.00  0.64           H  
ATOM    541  HA  ILE A  33      17.389  -3.724  -5.412  1.00  0.64           H  
ATOM    542  HB  ILE A  33      14.560  -2.732  -5.494  1.00  0.64           H  
ATOM    543 1HG1 ILE A  33      15.393  -2.933  -7.720  1.00  0.64           H  
ATOM    544 2HG1 ILE A  33      15.290  -1.241  -7.262  1.00  0.64           H  
ATOM    545 1HG2 ILE A  33      15.558  -0.579  -4.901  1.00  0.64           H  
ATOM    546 2HG2 ILE A  33      15.907  -1.781  -3.660  1.00  0.64           H  
ATOM    547 3HG2 ILE A  33      17.161  -1.329  -4.836  1.00  0.64           H  
ATOM    548 1HD1 ILE A  33      17.338  -1.674  -8.464  1.00  0.64           H  
ATOM    549 2HD1 ILE A  33      17.677  -1.194  -6.798  1.00  0.64           H  
ATOM    550 3HD1 ILE A  33      17.782  -2.895  -7.273  1.00  0.64           H  
ATOM    551  N   VAL A  34      16.988  -4.289  -3.016  1.00  0.69           N  
ATOM    552  CA  VAL A  34      16.802  -4.748  -1.651  1.00  0.69           C  
ATOM    553  C   VAL A  34      17.034  -3.647  -0.625  1.00  0.69           C  
ATOM    554  O   VAL A  34      18.119  -3.071  -0.546  1.00  0.69           O  
ATOM    555  CB  VAL A  34      17.780  -5.887  -1.352  1.00  0.69           C  
ATOM    556  CG1 VAL A  34      17.605  -6.369   0.055  1.00  0.69           C  
ATOM    557  CG2 VAL A  34      17.586  -6.990  -2.319  1.00  0.69           C  
ATOM    558  H   VAL A  34      17.894  -3.952  -3.316  1.00  0.69           H  
ATOM    559  HA  VAL A  34      15.791  -5.121  -1.548  1.00  0.69           H  
ATOM    560  HB  VAL A  34      18.782  -5.508  -1.432  1.00  0.69           H  
ATOM    561 1HG1 VAL A  34      18.323  -7.160   0.268  1.00  0.69           H  
ATOM    562 2HG1 VAL A  34      17.774  -5.533   0.727  1.00  0.69           H  
ATOM    563 3HG1 VAL A  34      16.590  -6.750   0.189  1.00  0.69           H  
ATOM    564 1HG2 VAL A  34      18.302  -7.749  -2.076  1.00  0.69           H  
ATOM    565 2HG2 VAL A  34      16.579  -7.384  -2.235  1.00  0.69           H  
ATOM    566 3HG2 VAL A  34      17.756  -6.630  -3.333  1.00  0.69           H  
ATOM    567  N   GLU A  35      16.023  -3.386   0.188  1.00  0.76           N  
ATOM    568  CA  GLU A  35      16.126  -2.341   1.203  1.00  0.76           C  
ATOM    569  C   GLU A  35      15.755  -2.877   2.581  1.00  0.76           C  
ATOM    570  O   GLU A  35      15.099  -3.902   2.698  1.00  0.76           O  
ATOM    571  CB  GLU A  35      15.263  -1.132   0.813  1.00  0.76           C  
ATOM    572  CG  GLU A  35      15.700  -0.471  -0.518  1.00  0.76           C  
ATOM    573  CD  GLU A  35      14.981   0.819  -0.869  1.00  0.76           C  
ATOM    574  OE1 GLU A  35      14.168   1.271  -0.109  1.00  0.76           O  
ATOM    575  OE2 GLU A  35      15.244   1.363  -1.921  1.00  0.76           O  
ATOM    576  H   GLU A  35      15.153  -3.905   0.058  1.00  0.76           H  
ATOM    577  HA  GLU A  35      17.162  -2.006   1.249  1.00  0.76           H  
ATOM    578 1HB  GLU A  35      14.223  -1.444   0.714  1.00  0.76           H  
ATOM    579 2HB  GLU A  35      15.310  -0.380   1.601  1.00  0.76           H  
ATOM    580 1HG  GLU A  35      16.762  -0.279  -0.463  1.00  0.76           H  
ATOM    581 2HG  GLU A  35      15.539  -1.186  -1.322  1.00  0.76           H  
ATOM    582  N   LYS A  36      16.216  -2.225   3.629  1.00  0.84           N  
ATOM    583  CA  LYS A  36      15.841  -2.647   4.975  1.00  0.84           C  
ATOM    584  C   LYS A  36      14.489  -2.065   5.388  1.00  0.84           C  
ATOM    585  O   LYS A  36      14.224  -0.889   5.133  1.00  0.84           O  
ATOM    586  CB  LYS A  36      16.864  -2.192   6.002  1.00  0.84           C  
ATOM    587  CG  LYS A  36      16.588  -2.754   7.353  1.00  0.84           C  
ATOM    588  CD  LYS A  36      17.540  -2.318   8.362  1.00  0.84           C  
ATOM    589  CE  LYS A  36      17.303  -0.851   8.705  1.00  0.84           C  
ATOM    590  NZ  LYS A  36      18.032  -0.429   9.928  1.00  0.84           N  
ATOM    591  H   LYS A  36      16.790  -1.403   3.504  1.00  0.84           H  
ATOM    592  HA  LYS A  36      15.763  -3.735   5.002  1.00  0.84           H  
ATOM    593 1HB  LYS A  36      17.866  -2.487   5.701  1.00  0.84           H  
ATOM    594 2HB  LYS A  36      16.854  -1.104   6.079  1.00  0.84           H  
ATOM    595 1HG  LYS A  36      15.656  -2.427   7.676  1.00  0.84           H  
ATOM    596 2HG  LYS A  36      16.563  -3.837   7.315  1.00  0.84           H  
ATOM    597 1HD  LYS A  36      17.370  -2.914   9.253  1.00  0.84           H  
ATOM    598 2HD  LYS A  36      18.565  -2.462   8.010  1.00  0.84           H  
ATOM    599 1HE  LYS A  36      17.630  -0.236   7.870  1.00  0.84           H  
ATOM    600 2HE  LYS A  36      16.232  -0.695   8.863  1.00  0.84           H  
ATOM    601 1HZ  LYS A  36      17.834   0.539  10.106  1.00  0.84           H  
ATOM    602 2HZ  LYS A  36      17.711  -0.996  10.714  1.00  0.84           H  
ATOM    603 3HZ  LYS A  36      19.032  -0.548   9.814  1.00  0.84           H  
ATOM    604  N   ALA A  37      13.633  -2.862   6.021  1.00  0.93           N  
ATOM    605  CA  ALA A  37      12.401  -2.313   6.586  1.00  0.93           C  
ATOM    606  C   ALA A  37      12.781  -1.321   7.672  1.00  0.93           C  
ATOM    607  O   ALA A  37      13.689  -1.584   8.450  1.00  0.93           O  
ATOM    608  CB  ALA A  37      11.529  -3.403   7.182  1.00  0.93           C  
ATOM    609  H   ALA A  37      13.860  -3.844   6.156  1.00  0.93           H  
ATOM    610  HA  ALA A  37      11.859  -1.788   5.800  1.00  0.93           H  
ATOM    611 1HB  ALA A  37      10.632  -2.959   7.604  1.00  0.93           H  
ATOM    612 2HB  ALA A  37      11.251  -4.124   6.431  1.00  0.93           H  
ATOM    613 3HB  ALA A  37      12.090  -3.908   7.971  1.00  0.93           H  
ATOM    614  N   GLY A  38      12.060  -0.221   7.819  1.00  1.00           N  
ATOM    615  CA  GLY A  38      12.432   0.694   8.901  1.00  1.00           C  
ATOM    616  C   GLY A  38      12.375   0.021  10.281  1.00  1.00           C  
ATOM    617  O   GLY A  38      13.214   0.263  11.154  1.00  1.00           O  
ATOM    618  H   GLY A  38      11.307  -0.001   7.184  1.00  1.00           H  
ATOM    619 1HA  GLY A  38      13.440   1.068   8.720  1.00  1.00           H  
ATOM    620 2HA  GLY A  38      11.766   1.556   8.887  1.00  1.00           H  
ATOM    621  N   GLN A  39      11.410  -0.872  10.472  1.00  1.04           N  
ATOM    622  CA  GLN A  39      11.246  -1.523  11.762  1.00  1.04           C  
ATOM    623  C   GLN A  39      12.103  -2.782  11.912  1.00  1.04           C  
ATOM    624  O   GLN A  39      11.604  -3.904  11.852  1.00  1.04           O  
ATOM    625  CB  GLN A  39       9.764  -1.831  11.990  1.00  1.04           C  
ATOM    626  CG  GLN A  39       9.428  -2.381  13.361  1.00  1.04           C  
ATOM    627  CD  GLN A  39       7.918  -2.477  13.591  1.00  1.04           C  
ATOM    628  OE1 GLN A  39       7.182  -1.500  13.394  1.00  1.04           O  
ATOM    629  NE2 GLN A  39       7.454  -3.647  13.995  1.00  1.04           N  
ATOM    630  H   GLN A  39      10.772  -1.072   9.719  1.00  1.04           H  
ATOM    631  HA  GLN A  39      11.562  -0.823  12.535  1.00  1.04           H  
ATOM    632 1HB  GLN A  39       9.177  -0.926  11.840  1.00  1.04           H  
ATOM    633 2HB  GLN A  39       9.433  -2.562  11.253  1.00  1.04           H  
ATOM    634 1HG  GLN A  39       9.853  -3.386  13.457  1.00  1.04           H  
ATOM    635 2HG  GLN A  39       9.852  -1.725  14.119  1.00  1.04           H  
ATOM    636 1HE2 GLN A  39       6.481  -3.775  14.162  1.00  1.04           H  
ATOM    637 2HE2 GLN A  39       8.101  -4.434  14.132  1.00  1.04           H  
ATOM    638  N   SER A  40      13.405  -2.576  12.103  1.00  1.04           N  
ATOM    639  CA  SER A  40      14.356  -3.685  12.269  1.00  1.04           C  
ATOM    640  C   SER A  40      15.697  -3.260  12.873  1.00  1.04           C  
ATOM    641  O   SER A  40      16.209  -2.176  12.586  1.00  1.04           O  
ATOM    642  CB  SER A  40      14.621  -4.377  10.954  1.00  1.04           C  
ATOM    643  OG  SER A  40      15.552  -5.429  11.122  1.00  1.04           O  
ATOM    644  H   SER A  40      13.710  -1.601  12.098  1.00  1.04           H  
ATOM    645  HA  SER A  40      13.902  -4.412  12.944  1.00  1.04           H  
ATOM    646 1HB  SER A  40      13.693  -4.773  10.547  1.00  1.04           H  
ATOM    647 2HB  SER A  40      15.007  -3.652  10.233  1.00  1.04           H  
ATOM    648  HG  SER A  40      16.284  -5.033  11.598  1.00  1.04           H  
ATOM    649  N   ASP A  41      16.294  -4.153  13.675  1.00  1.01           N  
ATOM    650  CA  ASP A  41      17.626  -3.914  14.251  1.00  1.01           C  
ATOM    651  C   ASP A  41      18.774  -4.429  13.373  1.00  1.01           C  
ATOM    652  O   ASP A  41      19.942  -4.363  13.755  1.00  1.01           O  
ATOM    653  CB  ASP A  41      17.748  -4.580  15.626  1.00  1.01           C  
ATOM    654  CG  ASP A  41      17.642  -6.122  15.565  1.00  1.01           C  
ATOM    655  OD1 ASP A  41      17.178  -6.631  14.578  1.00  1.01           O  
ATOM    656  OD2 ASP A  41      18.062  -6.776  16.509  1.00  1.01           O  
ATOM    657  H   ASP A  41      15.812  -5.014  13.893  1.00  1.01           H  
ATOM    658  HA  ASP A  41      17.755  -2.838  14.376  1.00  1.01           H  
ATOM    659 1HB  ASP A  41      18.709  -4.317  16.069  1.00  1.01           H  
ATOM    660 2HB  ASP A  41      16.969  -4.200  16.288  1.00  1.01           H  
ATOM    661  N   VAL A  42      18.435  -4.919  12.192  1.00  0.97           N  
ATOM    662  CA  VAL A  42      19.404  -5.448  11.253  1.00  0.97           C  
ATOM    663  C   VAL A  42      20.136  -4.300  10.531  1.00  0.97           C  
ATOM    664  O   VAL A  42      19.500  -3.307  10.213  1.00  0.97           O  
ATOM    665  CB  VAL A  42      18.677  -6.352  10.255  1.00  0.97           C  
ATOM    666  CG1 VAL A  42      19.565  -6.803   9.260  1.00  0.97           C  
ATOM    667  CG2 VAL A  42      18.149  -7.540  10.974  1.00  0.97           C  
ATOM    668  H   VAL A  42      17.453  -4.970  11.944  1.00  0.97           H  
ATOM    669  HA  VAL A  42      20.087  -6.075  11.810  1.00  0.97           H  
ATOM    670  HB  VAL A  42      17.874  -5.791   9.775  1.00  0.97           H  
ATOM    671 1HG1 VAL A  42      19.031  -7.440   8.570  1.00  0.97           H  
ATOM    672 2HG1 VAL A  42      19.992  -5.964   8.738  1.00  0.97           H  
ATOM    673 3HG1 VAL A  42      20.333  -7.353   9.740  1.00  0.97           H  
ATOM    674 1HG2 VAL A  42      17.641  -8.188  10.262  1.00  0.97           H  
ATOM    675 2HG2 VAL A  42      18.976  -8.084  11.433  1.00  0.97           H  
ATOM    676 3HG2 VAL A  42      17.453  -7.219  11.753  1.00  0.97           H  
ATOM    677  N   PRO A  43      21.471  -4.315  10.392  1.00  0.93           N  
ATOM    678  CA  PRO A  43      22.247  -3.320   9.658  1.00  0.93           C  
ATOM    679  C   PRO A  43      21.856  -3.216   8.176  1.00  0.93           C  
ATOM    680  O   PRO A  43      21.339  -4.163   7.572  1.00  0.93           O  
ATOM    681  CB  PRO A  43      23.686  -3.823   9.809  1.00  0.93           C  
ATOM    682  CG  PRO A  43      23.677  -4.661  11.072  1.00  0.93           C  
ATOM    683  CD  PRO A  43      22.297  -5.286  11.140  1.00  0.93           C  
ATOM    684  HA  PRO A  43      22.129  -2.345  10.150  1.00  0.93           H  
ATOM    685 1HB  PRO A  43      24.009  -4.355   8.914  1.00  0.93           H  
ATOM    686 2HB  PRO A  43      24.361  -2.961   9.902  1.00  0.93           H  
ATOM    687 1HG  PRO A  43      24.473  -5.426  11.011  1.00  0.93           H  
ATOM    688 2HG  PRO A  43      23.901  -4.037  11.948  1.00  0.93           H  
ATOM    689 1HD  PRO A  43      22.281  -6.261  10.681  1.00  0.93           H  
ATOM    690 2HD  PRO A  43      22.017  -5.309  12.204  1.00  0.93           H  
ATOM    691  N   ASP A  44      22.094  -2.035   7.616  1.00  0.90           N  
ATOM    692  CA  ASP A  44      21.831  -1.729   6.214  1.00  0.90           C  
ATOM    693  C   ASP A  44      22.926  -2.306   5.317  1.00  0.90           C  
ATOM    694  O   ASP A  44      24.061  -2.485   5.765  1.00  0.90           O  
ATOM    695  CB  ASP A  44      21.761  -0.213   6.018  1.00  0.90           C  
ATOM    696  CG  ASP A  44      20.509   0.426   6.616  1.00  0.90           C  
ATOM    697  OD1 ASP A  44      19.445   0.158   6.121  1.00  0.90           O  
ATOM    698  OD2 ASP A  44      20.626   1.141   7.585  1.00  0.90           O  
ATOM    699  H   ASP A  44      22.501  -1.309   8.187  1.00  0.90           H  
ATOM    700  HA  ASP A  44      20.873  -2.153   5.937  1.00  0.90           H  
ATOM    701 1HB  ASP A  44      22.638   0.250   6.470  1.00  0.90           H  
ATOM    702 2HB  ASP A  44      21.794   0.012   4.950  1.00  0.90           H  
ATOM    703  N   ILE A  45      22.598  -2.560   4.051  1.00  0.87           N  
ATOM    704  CA  ILE A  45      23.595  -3.004   3.079  1.00  0.87           C  
ATOM    705  C   ILE A  45      23.860  -1.861   2.094  1.00  0.87           C  
ATOM    706  O   ILE A  45      22.923  -1.289   1.531  1.00  0.87           O  
ATOM    707  CB  ILE A  45      23.151  -4.259   2.277  1.00  0.87           C  
ATOM    708  CG1 ILE A  45      22.866  -5.423   3.151  1.00  0.87           C  
ATOM    709  CG2 ILE A  45      24.285  -4.702   1.383  1.00  0.87           C  
ATOM    710  CD1 ILE A  45      22.237  -6.574   2.371  1.00  0.87           C  
ATOM    711  H   ILE A  45      21.641  -2.434   3.755  1.00  0.87           H  
ATOM    712  HA  ILE A  45      24.524  -3.235   3.599  1.00  0.87           H  
ATOM    713  HB  ILE A  45      22.265  -4.036   1.676  1.00  0.87           H  
ATOM    714 1HG1 ILE A  45      23.799  -5.768   3.602  1.00  0.87           H  
ATOM    715 2HG1 ILE A  45      22.192  -5.127   3.938  1.00  0.87           H  
ATOM    716 1HG2 ILE A  45      23.987  -5.578   0.828  1.00  0.87           H  
ATOM    717 2HG2 ILE A  45      24.517  -3.937   0.714  1.00  0.87           H  
ATOM    718 3HG2 ILE A  45      25.157  -4.937   1.992  1.00  0.87           H  
ATOM    719 1HD1 ILE A  45      22.053  -7.404   3.024  1.00  0.87           H  
ATOM    720 2HD1 ILE A  45      21.296  -6.242   1.929  1.00  0.87           H  
ATOM    721 3HD1 ILE A  45      22.911  -6.892   1.580  1.00  0.87           H  
ATOM    722  N   ASP A  46      25.134  -1.505   1.895  1.00  0.84           N  
ATOM    723  CA  ASP A  46      25.474  -0.413   0.971  1.00  0.84           C  
ATOM    724  C   ASP A  46      24.968  -0.712  -0.441  1.00  0.84           C  
ATOM    725  O   ASP A  46      24.497   0.173  -1.159  1.00  0.84           O  
ATOM    726  CB  ASP A  46      26.990  -0.217   0.912  1.00  0.84           C  
ATOM    727  CG  ASP A  46      27.587   0.409   2.171  1.00  0.84           C  
ATOM    728  OD1 ASP A  46      26.851   0.932   2.973  1.00  0.84           O  
ATOM    729  OD2 ASP A  46      28.783   0.347   2.317  1.00  0.84           O  
ATOM    730  H   ASP A  46      25.866  -1.991   2.391  1.00  0.84           H  
ATOM    731  HA  ASP A  46      25.006   0.505   1.324  1.00  0.84           H  
ATOM    732 1HB  ASP A  46      27.472  -1.178   0.739  1.00  0.84           H  
ATOM    733 2HB  ASP A  46      27.233   0.421   0.061  1.00  0.84           H  
ATOM    734  N   LYS A  47      25.061  -1.976  -0.820  1.00  0.79           N  
ATOM    735  CA  LYS A  47      24.597  -2.452  -2.106  1.00  0.79           C  
ATOM    736  C   LYS A  47      23.117  -2.790  -2.039  1.00  0.79           C  
ATOM    737  O   LYS A  47      22.712  -3.688  -1.298  1.00  0.79           O  
ATOM    738  CB  LYS A  47      25.365  -3.707  -2.521  1.00  0.79           C  
ATOM    739  CG  LYS A  47      24.985  -4.253  -3.879  1.00  0.79           C  
ATOM    740  CD  LYS A  47      25.826  -5.464  -4.247  1.00  0.79           C  
ATOM    741  CE  LYS A  47      25.405  -6.004  -5.584  1.00  0.79           C  
ATOM    742  NZ  LYS A  47      25.764  -5.064  -6.692  1.00  0.79           N  
ATOM    743  H   LYS A  47      25.465  -2.630  -0.171  1.00  0.79           H  
ATOM    744  HA  LYS A  47      24.740  -1.668  -2.849  1.00  0.79           H  
ATOM    745 1HB  LYS A  47      26.434  -3.497  -2.527  1.00  0.79           H  
ATOM    746 2HB  LYS A  47      25.189  -4.498  -1.790  1.00  0.79           H  
ATOM    747 1HG  LYS A  47      23.929  -4.544  -3.881  1.00  0.79           H  
ATOM    748 2HG  LYS A  47      25.124  -3.483  -4.636  1.00  0.79           H  
ATOM    749 1HD  LYS A  47      26.878  -5.190  -4.281  1.00  0.79           H  
ATOM    750 2HD  LYS A  47      25.688  -6.239  -3.495  1.00  0.79           H  
ATOM    751 1HE  LYS A  47      25.878  -6.966  -5.759  1.00  0.79           H  
ATOM    752 2HE  LYS A  47      24.331  -6.142  -5.569  1.00  0.79           H  
ATOM    753 1HZ  LYS A  47      25.446  -5.443  -7.570  1.00  0.79           H  
ATOM    754 2HZ  LYS A  47      25.319  -4.162  -6.534  1.00  0.79           H  
ATOM    755 3HZ  LYS A  47      26.763  -4.938  -6.718  1.00  0.79           H  
ATOM    756  N   LYS A  48      22.320  -2.091  -2.833  1.00  0.74           N  
ATOM    757  CA  LYS A  48      20.880  -2.324  -2.852  1.00  0.74           C  
ATOM    758  C   LYS A  48      20.447  -2.990  -4.144  1.00  0.74           C  
ATOM    759  O   LYS A  48      19.388  -3.594  -4.207  1.00  0.74           O  
ATOM    760  CB  LYS A  48      20.114  -1.024  -2.646  1.00  0.74           C  
ATOM    761  CG  LYS A  48      20.279  -0.424  -1.266  1.00  0.74           C  
ATOM    762  CD  LYS A  48      19.529   0.888  -1.139  1.00  0.74           C  
ATOM    763  CE  LYS A  48      19.444   1.329   0.315  1.00  0.74           C  
ATOM    764  NZ  LYS A  48      20.790   1.531   0.915  1.00  0.74           N  
ATOM    765  H   LYS A  48      22.719  -1.355  -3.395  1.00  0.74           H  
ATOM    766  HA  LYS A  48      20.623  -2.993  -2.028  1.00  0.74           H  
ATOM    767 1HB  LYS A  48      20.432  -0.288  -3.383  1.00  0.74           H  
ATOM    768 2HB  LYS A  48      19.047  -1.207  -2.797  1.00  0.74           H  
ATOM    769 1HG  LYS A  48      19.890  -1.126  -0.526  1.00  0.74           H  
ATOM    770 2HG  LYS A  48      21.340  -0.258  -1.056  1.00  0.74           H  
ATOM    771 1HD  LYS A  48      20.055   1.654  -1.707  1.00  0.74           H  
ATOM    772 2HD  LYS A  48      18.524   0.785  -1.549  1.00  0.74           H  
ATOM    773 1HE  LYS A  48      18.888   2.265   0.366  1.00  0.74           H  
ATOM    774 2HE  LYS A  48      18.908   0.569   0.889  1.00  0.74           H  
ATOM    775 1HZ  LYS A  48      20.695   1.824   1.875  1.00  0.74           H  
ATOM    776 2HZ  LYS A  48      21.310   0.644   0.882  1.00  0.74           H  
ATOM    777 3HZ  LYS A  48      21.292   2.236   0.395  1.00  0.74           H  
ATOM    778  N   LYS A  49      21.241  -2.847  -5.196  1.00  0.69           N  
ATOM    779  CA  LYS A  49      20.847  -3.395  -6.492  1.00  0.69           C  
ATOM    780  C   LYS A  49      21.611  -4.671  -6.809  1.00  0.69           C  
ATOM    781  O   LYS A  49      22.845  -4.672  -6.883  1.00  0.69           O  
ATOM    782  CB  LYS A  49      21.062  -2.354  -7.582  1.00  0.69           C  
ATOM    783  CG  LYS A  49      20.633  -2.775  -8.990  1.00  0.69           C  
ATOM    784  CD  LYS A  49      20.730  -1.578  -9.919  1.00  0.69           C  
ATOM    785  CE  LYS A  49      22.200  -1.205 -10.143  1.00  0.69           C  
ATOM    786  NZ  LYS A  49      22.352  -0.027 -11.019  1.00  0.69           N  
ATOM    787  H   LYS A  49      22.114  -2.357  -5.102  1.00  0.69           H  
ATOM    788  HA  LYS A  49      19.791  -3.654  -6.458  1.00  0.69           H  
ATOM    789 1HB  LYS A  49      20.504  -1.452  -7.328  1.00  0.69           H  
ATOM    790 2HB  LYS A  49      22.116  -2.086  -7.622  1.00  0.69           H  
ATOM    791 1HG  LYS A  49      21.281  -3.576  -9.352  1.00  0.69           H  
ATOM    792 2HG  LYS A  49      19.609  -3.145  -8.970  1.00  0.69           H  
ATOM    793 1HD  LYS A  49      20.273  -1.811 -10.884  1.00  0.69           H  
ATOM    794 2HD  LYS A  49      20.201  -0.725  -9.489  1.00  0.69           H  
ATOM    795 1HE  LYS A  49      22.664  -0.990  -9.183  1.00  0.69           H  
ATOM    796 2HE  LYS A  49      22.710  -2.051 -10.603  1.00  0.69           H  
ATOM    797 1HZ  LYS A  49      23.320   0.190 -11.150  1.00  0.69           H  
ATOM    798 2HZ  LYS A  49      21.918  -0.193 -11.935  1.00  0.69           H  
ATOM    799 3HZ  LYS A  49      21.882   0.769 -10.613  1.00  0.69           H  
ATOM    800  N   TYR A  50      20.867  -5.749  -7.030  1.00  0.64           N  
ATOM    801  CA  TYR A  50      21.444  -7.055  -7.288  1.00  0.64           C  
ATOM    802  C   TYR A  50      20.992  -7.627  -8.622  1.00  0.64           C  
ATOM    803  O   TYR A  50      19.841  -7.461  -9.027  1.00  0.64           O  
ATOM    804  CB  TYR A  50      21.002  -7.998  -6.165  1.00  0.64           C  
ATOM    805  CG  TYR A  50      21.474  -7.584  -4.835  1.00  0.64           C  
ATOM    806  CD1 TYR A  50      20.786  -6.610  -4.142  1.00  0.64           C  
ATOM    807  CD2 TYR A  50      22.582  -8.172  -4.284  1.00  0.64           C  
ATOM    808  CE1 TYR A  50      21.239  -6.209  -2.920  1.00  0.64           C  
ATOM    809  CE2 TYR A  50      23.013  -7.768  -3.055  1.00  0.64           C  
ATOM    810  CZ  TYR A  50      22.348  -6.785  -2.384  1.00  0.64           C  
ATOM    811  OH  TYR A  50      22.791  -6.361  -1.183  1.00  0.64           O  
ATOM    812  H   TYR A  50      19.855  -5.668  -6.957  1.00  0.64           H  
ATOM    813  HA  TYR A  50      22.528  -6.968  -7.304  1.00  0.64           H  
ATOM    814 1HB  TYR A  50      19.912  -8.044  -6.138  1.00  0.64           H  
ATOM    815 2HB  TYR A  50      21.371  -9.001  -6.364  1.00  0.64           H  
ATOM    816  HD1 TYR A  50      19.898  -6.144  -4.578  1.00  0.64           H  
ATOM    817  HD2 TYR A  50      23.121  -8.949  -4.827  1.00  0.64           H  
ATOM    818  HE1 TYR A  50      20.728  -5.428  -2.378  1.00  0.64           H  
ATOM    819  HE2 TYR A  50      23.882  -8.213  -2.627  1.00  0.64           H  
ATOM    820  HH  TYR A  50      22.570  -5.404  -1.095  1.00  0.64           H  
ATOM    821  N   LEU A  51      21.895  -8.343  -9.286  1.00  0.61           N  
ATOM    822  CA  LEU A  51      21.538  -9.073 -10.497  1.00  0.61           C  
ATOM    823  C   LEU A  51      21.575 -10.549 -10.144  1.00  0.61           C  
ATOM    824  O   LEU A  51      22.633 -11.186 -10.114  1.00  0.61           O  
ATOM    825  CB  LEU A  51      22.468  -8.714 -11.655  1.00  0.61           C  
ATOM    826  CG  LEU A  51      22.495  -7.271 -12.009  1.00  0.61           C  
ATOM    827  CD1 LEU A  51      23.429  -7.067 -13.169  1.00  0.61           C  
ATOM    828  CD2 LEU A  51      21.113  -6.857 -12.321  1.00  0.61           C  
ATOM    829  H   LEU A  51      22.833  -8.416  -8.925  1.00  0.61           H  
ATOM    830  HA  LEU A  51      20.519  -8.820 -10.787  1.00  0.61           H  
ATOM    831 1HB  LEU A  51      23.482  -9.029 -11.417  1.00  0.61           H  
ATOM    832 2HB  LEU A  51      22.132  -9.245 -12.538  1.00  0.61           H  
ATOM    833  HG  LEU A  51      22.869  -6.682 -11.171  1.00  0.61           H  
ATOM    834 1HD1 LEU A  51      23.451  -6.013 -13.444  1.00  0.61           H  
ATOM    835 2HD1 LEU A  51      24.433  -7.393 -12.900  1.00  0.61           H  
ATOM    836 3HD1 LEU A  51      23.069  -7.654 -14.004  1.00  0.61           H  
ATOM    837 1HD2 LEU A  51      21.104  -5.806 -12.585  1.00  0.61           H  
ATOM    838 2HD2 LEU A  51      20.749  -7.461 -13.144  1.00  0.61           H  
ATOM    839 3HD2 LEU A  51      20.489  -7.018 -11.462  1.00  0.61           H  
ATOM    840  N   VAL A  52      20.410 -11.067  -9.816  1.00  0.58           N  
ATOM    841  CA  VAL A  52      20.293 -12.378  -9.217  1.00  0.58           C  
ATOM    842  C   VAL A  52      19.997 -13.440 -10.260  1.00  0.58           C  
ATOM    843  O   VAL A  52      19.081 -13.253 -11.046  1.00  0.58           O  
ATOM    844  CB  VAL A  52      19.158 -12.334  -8.200  1.00  0.58           C  
ATOM    845  CG1 VAL A  52      19.003 -13.669  -7.560  1.00  0.58           C  
ATOM    846  CG2 VAL A  52      19.424 -11.242  -7.211  1.00  0.58           C  
ATOM    847  H   VAL A  52      19.566 -10.502  -9.945  1.00  0.58           H  
ATOM    848  HA  VAL A  52      21.212 -12.583  -8.684  1.00  0.58           H  
ATOM    849  HB  VAL A  52      18.226 -12.111  -8.717  1.00  0.58           H  
ATOM    850 1HG1 VAL A  52      18.200 -13.658  -6.847  1.00  0.58           H  
ATOM    851 2HG1 VAL A  52      18.798 -14.418  -8.313  1.00  0.58           H  
ATOM    852 3HG1 VAL A  52      19.924 -13.898  -7.059  1.00  0.58           H  
ATOM    853 1HG2 VAL A  52      18.608 -11.191  -6.501  1.00  0.58           H  
ATOM    854 2HG2 VAL A  52      20.355 -11.450  -6.696  1.00  0.58           H  
ATOM    855 3HG2 VAL A  52      19.501 -10.288  -7.739  1.00  0.58           H  
ATOM    856  N   PRO A  53      20.736 -14.542 -10.361  1.00  0.56           N  
ATOM    857  CA  PRO A  53      20.462 -15.553 -11.351  1.00  0.56           C  
ATOM    858  C   PRO A  53      19.002 -15.938 -11.217  1.00  0.56           C  
ATOM    859  O   PRO A  53      18.503 -16.139 -10.110  1.00  0.56           O  
ATOM    860  CB  PRO A  53      21.403 -16.688 -10.942  1.00  0.56           C  
ATOM    861  CG  PRO A  53      22.558 -15.973 -10.258  1.00  0.56           C  
ATOM    862  CD  PRO A  53      21.903 -14.812  -9.504  1.00  0.56           C  
ATOM    863  HA  PRO A  53      20.684 -15.179 -12.361  1.00  0.56           H  
ATOM    864 1HB  PRO A  53      20.881 -17.396 -10.282  1.00  0.56           H  
ATOM    865 2HB  PRO A  53      21.719 -17.252 -11.832  1.00  0.56           H  
ATOM    866 1HG  PRO A  53      23.090 -16.668  -9.588  1.00  0.56           H  
ATOM    867 2HG  PRO A  53      23.286 -15.634 -11.009  1.00  0.56           H  
ATOM    868 1HD  PRO A  53      21.592 -15.115  -8.497  1.00  0.56           H  
ATOM    869 2HD  PRO A  53      22.607 -13.969  -9.500  1.00  0.56           H  
ATOM    870  N   ALA A  54      18.344 -16.110 -12.347  1.00  0.55           N  
ATOM    871  CA  ALA A  54      16.925 -16.438 -12.425  1.00  0.55           C  
ATOM    872  C   ALA A  54      16.583 -17.720 -11.655  1.00  0.55           C  
ATOM    873  O   ALA A  54      15.495 -17.856 -11.076  1.00  0.55           O  
ATOM    874  CB  ALA A  54      16.575 -16.569 -13.905  1.00  0.55           C  
ATOM    875  H   ALA A  54      18.832 -15.923 -13.221  1.00  0.55           H  
ATOM    876  HA  ALA A  54      16.356 -15.625 -11.981  1.00  0.55           H  
ATOM    877 1HB  ALA A  54      15.548 -16.785 -14.064  1.00  0.55           H  
ATOM    878 2HB  ALA A  54      16.818 -15.631 -14.409  1.00  0.55           H  
ATOM    879 3HB  ALA A  54      17.168 -17.376 -14.339  1.00  0.55           H  
ATOM    880  N   ASP A  55      17.532 -18.646 -11.607  1.00  0.55           N  
ATOM    881  CA  ASP A  55      17.331 -19.928 -10.955  1.00  0.55           C  
ATOM    882  C   ASP A  55      17.749 -19.941  -9.477  1.00  0.55           C  
ATOM    883  O   ASP A  55      17.732 -20.994  -8.838  1.00  0.55           O  
ATOM    884  CB  ASP A  55      18.102 -21.005 -11.709  1.00  0.55           C  
ATOM    885  CG  ASP A  55      17.564 -21.220 -13.121  1.00  0.55           C  
ATOM    886  OD1 ASP A  55      16.370 -21.187 -13.301  1.00  0.55           O  
ATOM    887  OD2 ASP A  55      18.358 -21.398 -14.009  1.00  0.55           O  
ATOM    888  H   ASP A  55      18.412 -18.456 -12.066  1.00  0.55           H  
ATOM    889  HA  ASP A  55      16.269 -20.167 -11.004  1.00  0.55           H  
ATOM    890 1HB  ASP A  55      19.154 -20.725 -11.768  1.00  0.55           H  
ATOM    891 2HB  ASP A  55      18.039 -21.944 -11.161  1.00  0.55           H  
ATOM    892  N   LEU A  56      18.171 -18.803  -8.933  1.00  0.55           N  
ATOM    893  CA  LEU A  56      18.545 -18.758  -7.521  1.00  0.55           C  
ATOM    894  C   LEU A  56      17.269 -18.822  -6.694  1.00  0.55           C  
ATOM    895  O   LEU A  56      16.292 -18.146  -7.033  1.00  0.55           O  
ATOM    896  CB  LEU A  56      19.277 -17.457  -7.154  1.00  0.55           C  
ATOM    897  CG  LEU A  56      19.955 -17.464  -5.773  1.00  0.55           C  
ATOM    898  CD1 LEU A  56      21.101 -18.449  -5.844  1.00  0.55           C  
ATOM    899  CD2 LEU A  56      20.435 -16.084  -5.373  1.00  0.55           C  
ATOM    900  H   LEU A  56      18.198 -17.939  -9.476  1.00  0.55           H  
ATOM    901  HA  LEU A  56      19.169 -19.619  -7.278  1.00  0.55           H  
ATOM    902 1HB  LEU A  56      20.032 -17.252  -7.908  1.00  0.55           H  
ATOM    903 2HB  LEU A  56      18.551 -16.645  -7.169  1.00  0.55           H  
ATOM    904  HG  LEU A  56      19.251 -17.805  -5.031  1.00  0.55           H  
ATOM    905 1HD1 LEU A  56      21.602 -18.505  -4.895  1.00  0.55           H  
ATOM    906 2HD1 LEU A  56      20.715 -19.431  -6.111  1.00  0.55           H  
ATOM    907 3HD1 LEU A  56      21.811 -18.118  -6.600  1.00  0.55           H  
ATOM    908 1HD2 LEU A  56      20.909 -16.138  -4.390  1.00  0.55           H  
ATOM    909 2HD2 LEU A  56      21.152 -15.721  -6.102  1.00  0.55           H  
ATOM    910 3HD2 LEU A  56      19.584 -15.418  -5.325  1.00  0.55           H  
ATOM    911  N   THR A  57      17.240 -19.611  -5.624  1.00  0.56           N  
ATOM    912  CA  THR A  57      16.042 -19.599  -4.796  1.00  0.56           C  
ATOM    913  C   THR A  57      16.010 -18.382  -3.894  1.00  0.56           C  
ATOM    914  O   THR A  57      17.051 -17.772  -3.618  1.00  0.56           O  
ATOM    915  CB  THR A  57      15.946 -20.857  -3.916  1.00  0.56           C  
ATOM    916  OG1 THR A  57      17.130 -20.919  -3.086  1.00  0.56           O  
ATOM    917  CG2 THR A  57      15.810 -22.120  -4.721  1.00  0.56           C  
ATOM    918  H   THR A  57      18.043 -20.185  -5.355  1.00  0.56           H  
ATOM    919  HA  THR A  57      15.182 -19.569  -5.442  1.00  0.56           H  
ATOM    920  HB  THR A  57      15.077 -20.768  -3.278  1.00  0.56           H  
ATOM    921  HG1 THR A  57      17.909 -21.010  -3.688  1.00  0.56           H  
ATOM    922 1HG2 THR A  57      15.745 -22.972  -4.047  1.00  0.56           H  
ATOM    923 2HG2 THR A  57      14.907 -22.068  -5.308  1.00  0.56           H  
ATOM    924 3HG2 THR A  57      16.675 -22.233  -5.375  1.00  0.56           H  
ATOM    925  N   VAL A  58      14.834 -18.086  -3.355  1.00  0.57           N  
ATOM    926  CA  VAL A  58      14.713 -16.999  -2.398  1.00  0.57           C  
ATOM    927  C   VAL A  58      15.550 -17.284  -1.171  1.00  0.57           C  
ATOM    928  O   VAL A  58      16.256 -16.398  -0.713  1.00  0.57           O  
ATOM    929  CB  VAL A  58      13.251 -16.740  -2.016  1.00  0.57           C  
ATOM    930  CG1 VAL A  58      13.167 -15.755  -0.848  1.00  0.57           C  
ATOM    931  CG2 VAL A  58      12.517 -16.167  -3.253  1.00  0.57           C  
ATOM    932  H   VAL A  58      14.013 -18.616  -3.653  1.00  0.57           H  
ATOM    933  HA  VAL A  58      15.091 -16.090  -2.870  1.00  0.57           H  
ATOM    934  HB  VAL A  58      12.783 -17.676  -1.712  1.00  0.57           H  
ATOM    935 1HG1 VAL A  58      12.125 -15.583  -0.586  1.00  0.57           H  
ATOM    936 2HG1 VAL A  58      13.686 -16.174   0.012  1.00  0.57           H  
ATOM    937 3HG1 VAL A  58      13.631 -14.807  -1.128  1.00  0.57           H  
ATOM    938 1HG2 VAL A  58      11.479 -15.992  -3.009  1.00  0.57           H  
ATOM    939 2HG2 VAL A  58      12.983 -15.231  -3.558  1.00  0.57           H  
ATOM    940 3HG2 VAL A  58      12.578 -16.884  -4.075  1.00  0.57           H  
ATOM    941  N   GLY A  59      15.511 -18.521  -0.666  1.00  0.59           N  
ATOM    942  CA  GLY A  59      16.308 -18.918   0.487  1.00  0.59           C  
ATOM    943  C   GLY A  59      17.768 -18.560   0.261  1.00  0.59           C  
ATOM    944  O   GLY A  59      18.371 -17.875   1.087  1.00  0.59           O  
ATOM    945  H   GLY A  59      14.896 -19.216  -1.080  1.00  0.59           H  
ATOM    946 1HA  GLY A  59      15.936 -18.421   1.382  1.00  0.59           H  
ATOM    947 2HA  GLY A  59      16.211 -19.993   0.640  1.00  0.59           H  
ATOM    948  N   GLN A  60      18.328 -18.981  -0.876  1.00  0.61           N  
ATOM    949  CA  GLN A  60      19.726 -18.672  -1.161  1.00  0.61           C  
ATOM    950  C   GLN A  60      19.959 -17.161  -1.221  1.00  0.61           C  
ATOM    951  O   GLN A  60      20.987 -16.669  -0.746  1.00  0.61           O  
ATOM    952  CB  GLN A  60      20.123 -19.330  -2.469  1.00  0.61           C  
ATOM    953  CG  GLN A  60      20.253 -20.832  -2.387  1.00  0.61           C  
ATOM    954  CD  GLN A  60      20.324 -21.475  -3.758  1.00  0.61           C  
ATOM    955  OE1 GLN A  60      19.448 -21.208  -4.609  1.00  0.61           O  
ATOM    956  NE2 GLN A  60      21.338 -22.301  -3.992  1.00  0.61           N  
ATOM    957  H   GLN A  60      17.788 -19.537  -1.546  1.00  0.61           H  
ATOM    958  HA  GLN A  60      20.340 -19.078  -0.365  1.00  0.61           H  
ATOM    959 1HB  GLN A  60      19.377 -19.102  -3.215  1.00  0.61           H  
ATOM    960 2HB  GLN A  60      21.068 -18.921  -2.789  1.00  0.61           H  
ATOM    961 1HG  GLN A  60      21.168 -21.072  -1.848  1.00  0.61           H  
ATOM    962 2HG  GLN A  60      19.392 -21.232  -1.852  1.00  0.61           H  
ATOM    963 1HE2 GLN A  60      21.427 -22.748  -4.883  1.00  0.61           H  
ATOM    964 2HE2 GLN A  60      22.014 -22.479  -3.276  1.00  0.61           H  
ATOM    965  N   PHE A  61      19.000 -16.414  -1.758  1.00  0.63           N  
ATOM    966  CA  PHE A  61      19.137 -14.969  -1.819  1.00  0.63           C  
ATOM    967  C   PHE A  61      19.158 -14.396  -0.401  1.00  0.63           C  
ATOM    968  O   PHE A  61      19.949 -13.502  -0.101  1.00  0.63           O  
ATOM    969  CB  PHE A  61      18.049 -14.331  -2.663  1.00  0.63           C  
ATOM    970  CG  PHE A  61      18.291 -12.876  -2.870  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      19.384 -12.474  -3.624  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      17.443 -11.907  -2.357  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      19.635 -11.148  -3.849  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      17.691 -10.576  -2.600  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      18.799 -10.203  -3.355  1.00  0.63           C  
ATOM    976  H   PHE A  61      18.172 -16.858  -2.160  1.00  0.63           H  
ATOM    977  HA  PHE A  61      20.092 -14.736  -2.289  1.00  0.63           H  
ATOM    978 1HB  PHE A  61      17.986 -14.826  -3.629  1.00  0.63           H  
ATOM    979 2HB  PHE A  61      17.086 -14.451  -2.170  1.00  0.63           H  
ATOM    980  HD1 PHE A  61      20.053 -13.230  -4.033  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      16.573 -12.208  -1.766  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      20.502 -10.848  -4.434  1.00  0.63           H  
ATOM    983  HE2 PHE A  61      17.018  -9.822  -2.200  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      19.012  -9.163  -3.559  1.00  0.63           H  
ATOM    985  N   VAL A  62      18.297 -14.919   0.477  1.00  0.66           N  
ATOM    986  CA  VAL A  62      18.244 -14.454   1.858  1.00  0.66           C  
ATOM    987  C   VAL A  62      19.606 -14.651   2.495  1.00  0.66           C  
ATOM    988  O   VAL A  62      20.078 -13.781   3.227  1.00  0.66           O  
ATOM    989  CB  VAL A  62      17.223 -15.242   2.709  1.00  0.66           C  
ATOM    990  CG1 VAL A  62      17.377 -14.850   4.146  1.00  0.66           C  
ATOM    991  CG2 VAL A  62      15.801 -14.971   2.251  1.00  0.66           C  
ATOM    992  H   VAL A  62      17.660 -15.650   0.168  1.00  0.66           H  
ATOM    993  HA  VAL A  62      17.988 -13.395   1.867  1.00  0.66           H  
ATOM    994  HB  VAL A  62      17.435 -16.297   2.631  1.00  0.66           H  
ATOM    995 1HG1 VAL A  62      16.674 -15.412   4.763  1.00  0.66           H  
ATOM    996 2HG1 VAL A  62      18.395 -15.059   4.476  1.00  0.66           H  
ATOM    997 3HG1 VAL A  62      17.169 -13.787   4.236  1.00  0.66           H  
ATOM    998 1HG2 VAL A  62      15.107 -15.542   2.865  1.00  0.66           H  
ATOM    999 2HG2 VAL A  62      15.592 -13.944   2.346  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  62      15.688 -15.255   1.232  1.00  0.66           H  
ATOM   1001  N   TYR A  63      20.238 -15.796   2.220  1.00  0.68           N  
ATOM   1002  CA  TYR A  63      21.556 -16.106   2.760  1.00  0.68           C  
ATOM   1003  C   TYR A  63      22.584 -15.071   2.274  1.00  0.68           C  
ATOM   1004  O   TYR A  63      23.432 -14.614   3.045  1.00  0.68           O  
ATOM   1005  CB  TYR A  63      21.963 -17.527   2.372  1.00  0.68           C  
ATOM   1006  CG  TYR A  63      20.999 -18.546   2.932  1.00  0.68           C  
ATOM   1007  CD1 TYR A  63      20.170 -18.196   3.988  1.00  0.68           C  
ATOM   1008  CD2 TYR A  63      20.927 -19.819   2.386  1.00  0.68           C  
ATOM   1009  CE1 TYR A  63      19.273 -19.111   4.491  1.00  0.68           C  
ATOM   1010  CE2 TYR A  63      20.029 -20.734   2.888  1.00  0.68           C  
ATOM   1011  CZ  TYR A  63      19.202 -20.384   3.936  1.00  0.68           C  
ATOM   1012  OH  TYR A  63      18.302 -21.300   4.435  1.00  0.68           O  
ATOM   1013  H   TYR A  63      19.763 -16.480   1.625  1.00  0.68           H  
ATOM   1014  HA  TYR A  63      21.508 -16.045   3.847  1.00  0.68           H  
ATOM   1015 1HB  TYR A  63      21.989 -17.630   1.294  1.00  0.68           H  
ATOM   1016 2HB  TYR A  63      22.958 -17.745   2.753  1.00  0.68           H  
ATOM   1017  HD1 TYR A  63      20.223 -17.195   4.416  1.00  0.68           H  
ATOM   1018  HD2 TYR A  63      21.577 -20.091   1.556  1.00  0.68           H  
ATOM   1019  HE1 TYR A  63      18.619 -18.833   5.317  1.00  0.68           H  
ATOM   1020  HE2 TYR A  63      19.970 -21.732   2.455  1.00  0.68           H  
ATOM   1021  HH  TYR A  63      18.383 -22.125   3.951  1.00  0.68           H  
ATOM   1022  N   VAL A  64      22.485 -14.655   1.006  1.00  0.71           N  
ATOM   1023  CA  VAL A  64      23.398 -13.628   0.491  1.00  0.71           C  
ATOM   1024  C   VAL A  64      23.223 -12.330   1.276  1.00  0.71           C  
ATOM   1025  O   VAL A  64      24.201 -11.706   1.706  1.00  0.71           O  
ATOM   1026  CB  VAL A  64      23.126 -13.336  -1.004  1.00  0.71           C  
ATOM   1027  CG1 VAL A  64      23.924 -12.121  -1.443  1.00  0.71           C  
ATOM   1028  CG2 VAL A  64      23.476 -14.546  -1.840  1.00  0.71           C  
ATOM   1029  H   VAL A  64      21.788 -15.081   0.392  1.00  0.71           H  
ATOM   1030  HA  VAL A  64      24.421 -13.979   0.608  1.00  0.71           H  
ATOM   1031  HB  VAL A  64      22.081 -13.098  -1.139  1.00  0.71           H  
ATOM   1032 1HG1 VAL A  64      23.711 -11.909  -2.491  1.00  0.71           H  
ATOM   1033 2HG1 VAL A  64      23.634 -11.266  -0.833  1.00  0.71           H  
ATOM   1034 3HG1 VAL A  64      24.987 -12.321  -1.317  1.00  0.71           H  
ATOM   1035 1HG2 VAL A  64      23.269 -14.338  -2.888  1.00  0.71           H  
ATOM   1036 2HG2 VAL A  64      24.530 -14.782  -1.715  1.00  0.71           H  
ATOM   1037 3HG2 VAL A  64      22.880 -15.387  -1.517  1.00  0.71           H  
ATOM   1038  N   VAL A  65      21.970 -11.946   1.501  1.00  0.74           N  
ATOM   1039  CA  VAL A  65      21.662 -10.732   2.242  1.00  0.74           C  
ATOM   1040  C   VAL A  65      22.188 -10.854   3.685  1.00  0.74           C  
ATOM   1041  O   VAL A  65      22.868  -9.956   4.186  1.00  0.74           O  
ATOM   1042  CB  VAL A  65      20.128 -10.504   2.194  1.00  0.74           C  
ATOM   1043  CG1 VAL A  65      19.683  -9.381   3.088  1.00  0.74           C  
ATOM   1044  CG2 VAL A  65      19.702 -10.199   0.734  1.00  0.74           C  
ATOM   1045  H   VAL A  65      21.211 -12.515   1.117  1.00  0.74           H  
ATOM   1046  HA  VAL A  65      22.155  -9.891   1.755  1.00  0.74           H  
ATOM   1047  HB  VAL A  65      19.637 -11.408   2.541  1.00  0.74           H  
ATOM   1048 1HG1 VAL A  65      18.600  -9.281   3.039  1.00  0.74           H  
ATOM   1049 2HG1 VAL A  65      19.979  -9.606   4.083  1.00  0.74           H  
ATOM   1050 3HG1 VAL A  65      20.130  -8.462   2.775  1.00  0.74           H  
ATOM   1051 1HG2 VAL A  65      18.621 -10.069   0.686  1.00  0.74           H  
ATOM   1052 2HG2 VAL A  65      20.194  -9.288   0.393  1.00  0.74           H  
ATOM   1053 3HG2 VAL A  65      19.993 -11.026   0.088  1.00  0.74           H  
ATOM   1054  N   ARG A  66      21.938 -12.001   4.322  1.00  0.78           N  
ATOM   1055  CA  ARG A  66      22.383 -12.272   5.687  1.00  0.78           C  
ATOM   1056  C   ARG A  66      23.891 -12.078   5.840  1.00  0.78           C  
ATOM   1057  O   ARG A  66      24.360 -11.463   6.808  1.00  0.78           O  
ATOM   1058  CB  ARG A  66      22.034 -13.713   6.061  1.00  0.78           C  
ATOM   1059  CG  ARG A  66      22.350 -14.140   7.477  1.00  0.78           C  
ATOM   1060  CD  ARG A  66      21.955 -15.556   7.736  1.00  0.78           C  
ATOM   1061  NE  ARG A  66      22.711 -16.513   6.930  1.00  0.78           N  
ATOM   1062  CZ  ARG A  66      22.381 -17.818   6.784  1.00  0.78           C  
ATOM   1063  NH1 ARG A  66      21.322 -18.296   7.396  1.00  0.78           N  
ATOM   1064  NH2 ARG A  66      23.118 -18.618   6.032  1.00  0.78           N  
ATOM   1065  H   ARG A  66      21.386 -12.709   3.846  1.00  0.78           H  
ATOM   1066  HA  ARG A  66      21.869 -11.586   6.359  1.00  0.78           H  
ATOM   1067 1HB  ARG A  66      20.985 -13.905   5.863  1.00  0.78           H  
ATOM   1068 2HB  ARG A  66      22.596 -14.379   5.417  1.00  0.78           H  
ATOM   1069 1HG  ARG A  66      23.419 -14.025   7.675  1.00  0.78           H  
ATOM   1070 2HG  ARG A  66      21.780 -13.526   8.164  1.00  0.78           H  
ATOM   1071 1HD  ARG A  66      22.124 -15.787   8.789  1.00  0.78           H  
ATOM   1072 2HD  ARG A  66      20.896 -15.677   7.503  1.00  0.78           H  
ATOM   1073  HE  ARG A  66      23.533 -16.173   6.445  1.00  0.78           H  
ATOM   1074 1HH1 ARG A  66      20.757 -17.692   7.974  1.00  0.78           H  
ATOM   1075 2HH1 ARG A  66      21.073 -19.269   7.289  1.00  0.78           H  
ATOM   1076 1HH2 ARG A  66      23.935 -18.261   5.563  1.00  0.78           H  
ATOM   1077 2HH2 ARG A  66      22.861 -19.590   5.930  1.00  0.78           H  
ATOM   1078  N   LYS A  67      24.657 -12.603   4.873  1.00  0.83           N  
ATOM   1079  CA  LYS A  67      26.110 -12.491   4.903  1.00  0.83           C  
ATOM   1080  C   LYS A  67      26.588 -11.061   4.670  1.00  0.83           C  
ATOM   1081  O   LYS A  67      27.459 -10.572   5.389  1.00  0.83           O  
ATOM   1082  CB  LYS A  67      26.734 -13.417   3.858  1.00  0.83           C  
ATOM   1083  CG  LYS A  67      26.622 -14.907   4.180  1.00  0.83           C  
ATOM   1084  CD  LYS A  67      27.225 -15.754   3.067  1.00  0.83           C  
ATOM   1085  CE  LYS A  67      27.115 -17.243   3.366  1.00  0.83           C  
ATOM   1086  NZ  LYS A  67      27.689 -18.071   2.267  1.00  0.83           N  
ATOM   1087  H   LYS A  67      24.214 -13.115   4.107  1.00  0.83           H  
ATOM   1088  HA  LYS A  67      26.453 -12.802   5.890  1.00  0.83           H  
ATOM   1089 1HB  LYS A  67      26.238 -13.251   2.895  1.00  0.83           H  
ATOM   1090 2HB  LYS A  67      27.786 -13.172   3.732  1.00  0.83           H  
ATOM   1091 1HG  LYS A  67      27.144 -15.116   5.113  1.00  0.83           H  
ATOM   1092 2HG  LYS A  67      25.573 -15.171   4.304  1.00  0.83           H  
ATOM   1093 1HD  LYS A  67      26.693 -15.542   2.137  1.00  0.83           H  
ATOM   1094 2HD  LYS A  67      28.273 -15.492   2.935  1.00  0.83           H  
ATOM   1095 1HE  LYS A  67      27.645 -17.463   4.291  1.00  0.83           H  
ATOM   1096 2HE  LYS A  67      26.061 -17.503   3.491  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  67      27.599 -19.051   2.496  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  67      27.194 -17.880   1.408  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  67      28.666 -17.844   2.151  1.00  0.83           H  
ATOM   1100  N   ARG A  68      25.972 -10.346   3.725  1.00  0.90           N  
ATOM   1101  CA  ARG A  68      26.369  -8.966   3.420  1.00  0.90           C  
ATOM   1102  C   ARG A  68      26.138  -8.008   4.586  1.00  0.90           C  
ATOM   1103  O   ARG A  68      26.826  -6.995   4.724  1.00  0.90           O  
ATOM   1104  CB  ARG A  68      25.662  -8.477   2.178  1.00  0.90           C  
ATOM   1105  CG  ARG A  68      26.170  -9.117   0.900  1.00  0.90           C  
ATOM   1106  CD  ARG A  68      25.470  -8.622  -0.286  1.00  0.90           C  
ATOM   1107  NE  ARG A  68      25.926  -9.299  -1.497  1.00  0.90           N  
ATOM   1108  CZ  ARG A  68      27.021  -8.955  -2.203  1.00  0.90           C  
ATOM   1109  NH1 ARG A  68      27.768  -7.950  -1.806  1.00  0.90           N  
ATOM   1110  NH2 ARG A  68      27.351  -9.626  -3.295  1.00  0.90           N  
ATOM   1111  H   ARG A  68      25.237 -10.782   3.164  1.00  0.90           H  
ATOM   1112  HA  ARG A  68      27.436  -8.971   3.200  1.00  0.90           H  
ATOM   1113 1HB  ARG A  68      24.598  -8.706   2.260  1.00  0.90           H  
ATOM   1114 2HB  ARG A  68      25.764  -7.400   2.091  1.00  0.90           H  
ATOM   1115 1HG  ARG A  68      27.230  -8.892   0.788  1.00  0.90           H  
ATOM   1116 2HG  ARG A  68      26.038 -10.196   0.955  1.00  0.90           H  
ATOM   1117 1HD  ARG A  68      24.400  -8.810  -0.170  1.00  0.90           H  
ATOM   1118 2HD  ARG A  68      25.636  -7.551  -0.404  1.00  0.90           H  
ATOM   1119  HE  ARG A  68      25.377 -10.078  -1.831  1.00  0.90           H  
ATOM   1120 1HH1 ARG A  68      27.521  -7.437  -0.971  1.00  0.90           H  
ATOM   1121 2HH1 ARG A  68      28.591  -7.694  -2.332  1.00  0.90           H  
ATOM   1122 1HH2 ARG A  68      26.786 -10.401  -3.613  1.00  0.90           H  
ATOM   1123 2HH2 ARG A  68      28.176  -9.364  -3.816  1.00  0.90           H  
ATOM   1124  N   ILE A  69      25.210  -8.376   5.453  1.00  1.02           N  
ATOM   1125  CA  ILE A  69      24.851  -7.622   6.641  1.00  1.02           C  
ATOM   1126  C   ILE A  69      25.689  -8.031   7.851  1.00  1.02           C  
ATOM   1127  O   ILE A  69      25.586  -7.423   8.919  1.00  1.02           O  
ATOM   1128  CB  ILE A  69      23.406  -7.894   6.979  1.00  1.02           C  
ATOM   1129  CG1 ILE A  69      22.556  -7.357   5.949  1.00  1.02           C  
ATOM   1130  CG2 ILE A  69      23.075  -7.279   8.241  1.00  1.02           C  
ATOM   1131  CD1 ILE A  69      21.196  -7.839   6.034  1.00  1.02           C  
ATOM   1132  H   ILE A  69      24.660  -9.208   5.233  1.00  1.02           H  
ATOM   1133  HA  ILE A  69      24.999  -6.562   6.446  1.00  1.02           H  
ATOM   1134  HB  ILE A  69      23.245  -8.971   7.022  1.00  1.02           H  
ATOM   1135 1HG1 ILE A  69      22.543  -6.268   6.021  1.00  1.02           H  
ATOM   1136 2HG1 ILE A  69      22.972  -7.639   5.009  1.00  1.02           H  
ATOM   1137 1HG2 ILE A  69      22.065  -7.492   8.445  1.00  1.02           H  
ATOM   1138 2HG2 ILE A  69      23.708  -7.677   9.030  1.00  1.02           H  
ATOM   1139 3HG2 ILE A  69      23.214  -6.224   8.156  1.00  1.02           H  
ATOM   1140 1HD1 ILE A  69      20.616  -7.419   5.227  1.00  1.02           H  
ATOM   1141 2HD1 ILE A  69      21.210  -8.918   5.955  1.00  1.02           H  
ATOM   1142 3HD1 ILE A  69      20.780  -7.552   6.965  1.00  1.02           H  
ATOM   1143  N   LYS A  70      26.475  -9.097   7.693  1.00  1.17           N  
ATOM   1144  CA  LYS A  70      27.292  -9.688   8.740  1.00  1.17           C  
ATOM   1145  C   LYS A  70      26.477 -10.179   9.935  1.00  1.17           C  
ATOM   1146  O   LYS A  70      26.869  -9.985  11.087  1.00  1.17           O  
ATOM   1147  CB  LYS A  70      28.370  -8.700   9.199  1.00  1.17           C  
ATOM   1148  CG  LYS A  70      29.326  -8.274   8.086  1.00  1.17           C  
ATOM   1149  CD  LYS A  70      30.416  -7.344   8.604  1.00  1.17           C  
ATOM   1150  CE  LYS A  70      31.338  -6.889   7.476  1.00  1.17           C  
ATOM   1151  NZ  LYS A  70      32.385  -5.947   7.961  1.00  1.17           N  
ATOM   1152  H   LYS A  70      26.547  -9.529   6.777  1.00  1.17           H  
ATOM   1153  HA  LYS A  70      27.795 -10.557   8.312  1.00  1.17           H  
ATOM   1154 1HB  LYS A  70      27.915  -7.806   9.616  1.00  1.17           H  
ATOM   1155 2HB  LYS A  70      28.963  -9.157   9.988  1.00  1.17           H  
ATOM   1156 1HG  LYS A  70      29.787  -9.160   7.649  1.00  1.17           H  
ATOM   1157 2HG  LYS A  70      28.763  -7.762   7.302  1.00  1.17           H  
ATOM   1158 1HD  LYS A  70      29.955  -6.466   9.061  1.00  1.17           H  
ATOM   1159 2HD  LYS A  70      31.007  -7.858   9.361  1.00  1.17           H  
ATOM   1160 1HE  LYS A  70      31.821  -7.761   7.038  1.00  1.17           H  
ATOM   1161 2HE  LYS A  70      30.743  -6.392   6.709  1.00  1.17           H  
ATOM   1162 1HZ  LYS A  70      32.974  -5.669   7.189  1.00  1.17           H  
ATOM   1163 2HZ  LYS A  70      31.945  -5.130   8.360  1.00  1.17           H  
ATOM   1164 3HZ  LYS A  70      32.948  -6.403   8.665  1.00  1.17           H  
ATOM   1165  N   LEU A  71      25.350 -10.838   9.666  1.00  1.36           N  
ATOM   1166  CA  LEU A  71      24.548 -11.387  10.754  1.00  1.36           C  
ATOM   1167  C   LEU A  71      25.119 -12.715  11.223  1.00  1.36           C  
ATOM   1168  O   LEU A  71      25.617 -13.504  10.417  1.00  1.36           O  
ATOM   1169  CB  LEU A  71      23.102 -11.579  10.314  1.00  1.36           C  
ATOM   1170  CG  LEU A  71      22.356 -10.323   9.963  1.00  1.36           C  
ATOM   1171  CD1 LEU A  71      20.968 -10.667   9.490  1.00  1.36           C  
ATOM   1172  CD2 LEU A  71      22.312  -9.408  11.182  1.00  1.36           C  
ATOM   1173  H   LEU A  71      25.054 -10.973   8.697  1.00  1.36           H  
ATOM   1174  HA  LEU A  71      24.568 -10.689  11.588  1.00  1.36           H  
ATOM   1175 1HB  LEU A  71      23.126 -12.178   9.425  1.00  1.36           H  
ATOM   1176 2HB  LEU A  71      22.553 -12.123  11.071  1.00  1.36           H  
ATOM   1177  HG  LEU A  71      22.862  -9.840   9.159  1.00  1.36           H  
ATOM   1178 1HD1 LEU A  71      20.446  -9.757   9.228  1.00  1.36           H  
ATOM   1179 2HD1 LEU A  71      21.027 -11.309   8.623  1.00  1.36           H  
ATOM   1180 3HD1 LEU A  71      20.423 -11.182  10.287  1.00  1.36           H  
ATOM   1181 1HD2 LEU A  71      21.791  -8.504  10.943  1.00  1.36           H  
ATOM   1182 2HD2 LEU A  71      21.799  -9.910  11.992  1.00  1.36           H  
ATOM   1183 3HD2 LEU A  71      23.331  -9.167  11.488  1.00  1.36           H  
ATOM   1184  N   GLY A  72      25.045 -12.965  12.531  1.00  1.54           N  
ATOM   1185  CA  GLY A  72      25.521 -14.227  13.080  1.00  1.54           C  
ATOM   1186  C   GLY A  72      24.446 -15.303  13.036  1.00  1.54           C  
ATOM   1187  O   GLY A  72      23.319 -15.050  12.618  1.00  1.54           O  
ATOM   1188  H   GLY A  72      24.643 -12.273  13.145  1.00  1.54           H  
ATOM   1189 1HA  GLY A  72      26.396 -14.559  12.520  1.00  1.54           H  
ATOM   1190 2HA  GLY A  72      25.843 -14.073  14.109  1.00  1.54           H  
ATOM   1191  N   ALA A  73      24.778 -16.479  13.568  1.00  1.65           N  
ATOM   1192  CA  ALA A  73      23.886 -17.645  13.583  1.00  1.65           C  
ATOM   1193  C   ALA A  73      22.569 -17.399  14.309  1.00  1.65           C  
ATOM   1194  O   ALA A  73      21.545 -17.989  13.969  1.00  1.65           O  
ATOM   1195  CB  ALA A  73      24.594 -18.817  14.238  1.00  1.65           C  
ATOM   1196  H   ALA A  73      25.715 -16.591  13.927  1.00  1.65           H  
ATOM   1197  HA  ALA A  73      23.655 -17.897  12.548  1.00  1.65           H  
ATOM   1198 1HB  ALA A  73      23.945 -19.692  14.211  1.00  1.65           H  
ATOM   1199 2HB  ALA A  73      25.518 -19.033  13.702  1.00  1.65           H  
ATOM   1200 3HB  ALA A  73      24.824 -18.570  15.274  1.00  1.65           H  
ATOM   1201  N   GLU A  74      22.602 -16.553  15.330  1.00  1.65           N  
ATOM   1202  CA  GLU A  74      21.425 -16.278  16.140  1.00  1.65           C  
ATOM   1203  C   GLU A  74      20.546 -15.144  15.597  1.00  1.65           C  
ATOM   1204  O   GLU A  74      19.512 -14.830  16.192  1.00  1.65           O  
ATOM   1205  CB  GLU A  74      21.854 -15.951  17.573  1.00  1.65           C  
ATOM   1206  CG  GLU A  74      22.522 -17.117  18.305  1.00  1.65           C  
ATOM   1207  CD  GLU A  74      22.967 -16.774  19.712  1.00  1.65           C  
ATOM   1208  OE1 GLU A  74      22.779 -15.653  20.123  1.00  1.65           O  
ATOM   1209  OE2 GLU A  74      23.494 -17.639  20.372  1.00  1.65           O  
ATOM   1210  H   GLU A  74      23.470 -16.091  15.549  1.00  1.65           H  
ATOM   1211  HA  GLU A  74      20.818 -17.184  16.165  1.00  1.65           H  
ATOM   1212 1HB  GLU A  74      22.555 -15.115  17.558  1.00  1.65           H  
ATOM   1213 2HB  GLU A  74      20.985 -15.640  18.152  1.00  1.65           H  
ATOM   1214 1HG  GLU A  74      21.819 -17.948  18.351  1.00  1.65           H  
ATOM   1215 2HG  GLU A  74      23.386 -17.442  17.725  1.00  1.65           H  
ATOM   1216  N   LYS A  75      20.963 -14.496  14.507  1.00  1.53           N  
ATOM   1217  CA  LYS A  75      20.191 -13.371  13.991  1.00  1.53           C  
ATOM   1218  C   LYS A  75      19.494 -13.681  12.668  1.00  1.53           C  
ATOM   1219  O   LYS A  75      20.094 -13.628  11.593  1.00  1.53           O  
ATOM   1220  CB  LYS A  75      21.073 -12.139  13.858  1.00  1.53           C  
ATOM   1221  CG  LYS A  75      21.694 -11.657  15.165  1.00  1.53           C  
ATOM   1222  CD  LYS A  75      20.628 -11.180  16.159  1.00  1.53           C  
ATOM   1223  CE  LYS A  75      20.009  -9.826  15.764  1.00  1.53           C  
ATOM   1224  NZ  LYS A  75      19.020  -9.356  16.791  1.00  1.53           N  
ATOM   1225  H   LYS A  75      21.803 -14.791  14.008  1.00  1.53           H  
ATOM   1226  HA  LYS A  75      19.409 -13.135  14.710  1.00  1.53           H  
ATOM   1227 1HB  LYS A  75      21.888 -12.366  13.185  1.00  1.53           H  
ATOM   1228 2HB  LYS A  75      20.494 -11.326  13.424  1.00  1.53           H  
ATOM   1229 1HG  LYS A  75      22.260 -12.474  15.617  1.00  1.53           H  
ATOM   1230 2HG  LYS A  75      22.378 -10.836  14.957  1.00  1.53           H  
ATOM   1231 1HD  LYS A  75      19.832 -11.926  16.218  1.00  1.53           H  
ATOM   1232 2HD  LYS A  75      21.076 -11.083  17.148  1.00  1.53           H  
ATOM   1233 1HE  LYS A  75      20.800  -9.083  15.674  1.00  1.53           H  
ATOM   1234 2HE  LYS A  75      19.500  -9.921  14.803  1.00  1.53           H  
ATOM   1235 1HZ  LYS A  75      18.620  -8.443  16.525  1.00  1.53           H  
ATOM   1236 2HZ  LYS A  75      18.273 -10.023  16.874  1.00  1.53           H  
ATOM   1237 3HZ  LYS A  75      19.475  -9.249  17.677  1.00  1.53           H  
ATOM   1238  N   ALA A  76      18.215 -14.026  12.766  1.00  1.35           N  
ATOM   1239  CA  ALA A  76      17.412 -14.394  11.610  1.00  1.35           C  
ATOM   1240  C   ALA A  76      17.152 -13.187  10.739  1.00  1.35           C  
ATOM   1241  O   ALA A  76      17.111 -12.057  11.226  1.00  1.35           O  
ATOM   1242  CB  ALA A  76      16.085 -15.003  12.036  1.00  1.35           C  
ATOM   1243  H   ALA A  76      17.789 -14.042  13.684  1.00  1.35           H  
ATOM   1244  HA  ALA A  76      17.971 -15.123  11.024  1.00  1.35           H  
ATOM   1245 1HB  ALA A  76      15.515 -15.281  11.148  1.00  1.35           H  
ATOM   1246 2HB  ALA A  76      16.269 -15.888  12.645  1.00  1.35           H  
ATOM   1247 3HB  ALA A  76      15.521 -14.274  12.615  1.00  1.35           H  
ATOM   1248  N   ILE A  77      16.960 -13.434   9.458  1.00  1.15           N  
ATOM   1249  CA  ILE A  77      16.559 -12.392   8.535  1.00  1.15           C  
ATOM   1250  C   ILE A  77      15.559 -12.940   7.545  1.00  1.15           C  
ATOM   1251  O   ILE A  77      15.711 -14.051   7.031  1.00  1.15           O  
ATOM   1252  CB  ILE A  77      17.769 -11.778   7.827  1.00  1.15           C  
ATOM   1253  CG1 ILE A  77      17.361 -10.631   6.948  1.00  1.15           C  
ATOM   1254  CG2 ILE A  77      18.511 -12.800   7.033  1.00  1.15           C  
ATOM   1255  CD1 ILE A  77      18.526  -9.855   6.518  1.00  1.15           C  
ATOM   1256  H   ILE A  77      17.049 -14.379   9.119  1.00  1.15           H  
ATOM   1257  HA  ILE A  77      16.068 -11.601   9.095  1.00  1.15           H  
ATOM   1258  HB  ILE A  77      18.427 -11.372   8.582  1.00  1.15           H  
ATOM   1259 1HG1 ILE A  77      16.858 -11.019   6.060  1.00  1.15           H  
ATOM   1260 2HG1 ILE A  77      16.671  -9.974   7.483  1.00  1.15           H  
ATOM   1261 1HG2 ILE A  77      19.369 -12.331   6.565  1.00  1.15           H  
ATOM   1262 2HG2 ILE A  77      18.843 -13.607   7.682  1.00  1.15           H  
ATOM   1263 3HG2 ILE A  77      17.857 -13.185   6.284  1.00  1.15           H  
ATOM   1264 1HD1 ILE A  77      18.223  -9.059   5.876  1.00  1.15           H  
ATOM   1265 2HD1 ILE A  77      19.027  -9.454   7.383  1.00  1.15           H  
ATOM   1266 3HD1 ILE A  77      19.199 -10.515   5.983  1.00  1.15           H  
ATOM   1267  N   PHE A  78      14.556 -12.134   7.261  1.00  1.00           N  
ATOM   1268  CA  PHE A  78      13.512 -12.493   6.339  1.00  1.00           C  
ATOM   1269  C   PHE A  78      13.481 -11.483   5.210  1.00  1.00           C  
ATOM   1270  O   PHE A  78      13.759 -10.304   5.428  1.00  1.00           O  
ATOM   1271  CB  PHE A  78      12.197 -12.477   7.109  1.00  1.00           C  
ATOM   1272  CG  PHE A  78      12.215 -13.411   8.261  1.00  1.00           C  
ATOM   1273  CD1 PHE A  78      12.654 -12.958   9.510  1.00  1.00           C  
ATOM   1274  CD2 PHE A  78      11.847 -14.726   8.125  1.00  1.00           C  
ATOM   1275  CE1 PHE A  78      12.708 -13.805  10.591  1.00  1.00           C  
ATOM   1276  CE2 PHE A  78      11.899 -15.585   9.206  1.00  1.00           C  
ATOM   1277  CZ  PHE A  78      12.331 -15.122  10.442  1.00  1.00           C  
ATOM   1278  H   PHE A  78      14.494 -11.247   7.751  1.00  1.00           H  
ATOM   1279  HA  PHE A  78      13.707 -13.485   5.930  1.00  1.00           H  
ATOM   1280 1HB  PHE A  78      12.032 -11.485   7.501  1.00  1.00           H  
ATOM   1281 2HB  PHE A  78      11.379 -12.730   6.471  1.00  1.00           H  
ATOM   1282  HD1 PHE A  78      12.956 -11.914   9.623  1.00  1.00           H  
ATOM   1283  HD2 PHE A  78      11.519 -15.086   7.154  1.00  1.00           H  
ATOM   1284  HE1 PHE A  78      13.049 -13.431  11.559  1.00  1.00           H  
ATOM   1285  HE2 PHE A  78      11.606 -16.628   9.088  1.00  1.00           H  
ATOM   1286  HZ  PHE A  78      12.373 -15.801  11.293  1.00  1.00           H  
ATOM   1287  N   VAL A  79      13.127 -11.936   4.012  1.00  0.91           N  
ATOM   1288  CA  VAL A  79      13.003 -11.043   2.860  1.00  0.91           C  
ATOM   1289  C   VAL A  79      11.598 -11.062   2.292  1.00  0.91           C  
ATOM   1290  O   VAL A  79      11.114 -12.108   1.886  1.00  0.91           O  
ATOM   1291  CB  VAL A  79      14.011 -11.436   1.774  1.00  0.91           C  
ATOM   1292  CG1 VAL A  79      13.831 -10.562   0.587  1.00  0.91           C  
ATOM   1293  CG2 VAL A  79      15.469 -11.237   2.327  1.00  0.91           C  
ATOM   1294  H   VAL A  79      12.931 -12.920   3.896  1.00  0.91           H  
ATOM   1295  HA  VAL A  79      13.223 -10.025   3.179  1.00  0.91           H  
ATOM   1296  HB  VAL A  79      13.849 -12.472   1.473  1.00  0.91           H  
ATOM   1297 1HG1 VAL A  79      14.557 -10.838  -0.165  1.00  0.91           H  
ATOM   1298 2HG1 VAL A  79      12.821 -10.677   0.188  1.00  0.91           H  
ATOM   1299 3HG1 VAL A  79      13.987  -9.527   0.892  1.00  0.91           H  
ATOM   1300 1HG2 VAL A  79      16.193 -11.503   1.554  1.00  0.91           H  
ATOM   1301 2HG2 VAL A  79      15.603 -10.202   2.602  1.00  0.91           H  
ATOM   1302 3HG2 VAL A  79      15.634 -11.857   3.204  1.00  0.91           H  
ATOM   1303  N   PHE A  80      10.968  -9.899   2.234  1.00  0.87           N  
ATOM   1304  CA  PHE A  80       9.585  -9.779   1.812  1.00  0.87           C  
ATOM   1305  C   PHE A  80       9.457  -9.139   0.439  1.00  0.87           C  
ATOM   1306  O   PHE A  80      10.238  -8.260   0.079  1.00  0.87           O  
ATOM   1307  CB  PHE A  80       8.858  -8.910   2.835  1.00  0.87           C  
ATOM   1308  CG  PHE A  80       8.856  -9.509   4.200  1.00  0.87           C  
ATOM   1309  CD1 PHE A  80       9.957  -9.318   5.021  1.00  0.87           C  
ATOM   1310  CD2 PHE A  80       7.789 -10.224   4.689  1.00  0.87           C  
ATOM   1311  CE1 PHE A  80       9.999  -9.841   6.280  1.00  0.87           C  
ATOM   1312  CE2 PHE A  80       7.826 -10.754   5.965  1.00  0.87           C  
ATOM   1313  CZ  PHE A  80       8.938 -10.567   6.760  1.00  0.87           C  
ATOM   1314  H   PHE A  80      11.451  -9.067   2.553  1.00  0.87           H  
ATOM   1315  HA  PHE A  80       9.139 -10.767   1.786  1.00  0.87           H  
ATOM   1316 1HB  PHE A  80       9.335  -7.928   2.888  1.00  0.87           H  
ATOM   1317 2HB  PHE A  80       7.830  -8.766   2.519  1.00  0.87           H  
ATOM   1318  HD1 PHE A  80      10.806  -8.742   4.648  1.00  0.87           H  
ATOM   1319  HD2 PHE A  80       6.915 -10.362   4.067  1.00  0.87           H  
ATOM   1320  HE1 PHE A  80      10.877  -9.674   6.896  1.00  0.87           H  
ATOM   1321  HE2 PHE A  80       6.977 -11.321   6.345  1.00  0.87           H  
ATOM   1322  HZ  PHE A  80       8.969 -10.986   7.766  1.00  0.87           H  
ATOM   1323  N   VAL A  81       8.443  -9.558  -0.306  1.00  0.87           N  
ATOM   1324  CA  VAL A  81       8.086  -8.993  -1.604  1.00  0.87           C  
ATOM   1325  C   VAL A  81       6.667  -8.497  -1.506  1.00  0.87           C  
ATOM   1326  O   VAL A  81       5.782  -9.259  -1.130  1.00  0.87           O  
ATOM   1327  CB  VAL A  81       8.189 -10.060  -2.701  1.00  0.87           C  
ATOM   1328  CG1 VAL A  81       7.759  -9.513  -4.016  1.00  0.87           C  
ATOM   1329  CG2 VAL A  81       9.568 -10.498  -2.834  1.00  0.87           C  
ATOM   1330  H   VAL A  81       7.861 -10.304   0.064  1.00  0.87           H  
ATOM   1331  HA  VAL A  81       8.750  -8.158  -1.840  1.00  0.87           H  
ATOM   1332  HB  VAL A  81       7.546 -10.901  -2.440  1.00  0.87           H  
ATOM   1333 1HG1 VAL A  81       7.848 -10.291  -4.764  1.00  0.87           H  
ATOM   1334 2HG1 VAL A  81       6.730  -9.193  -3.948  1.00  0.87           H  
ATOM   1335 3HG1 VAL A  81       8.393  -8.664  -4.288  1.00  0.87           H  
ATOM   1336 1HG2 VAL A  81       9.636 -11.245  -3.598  1.00  0.87           H  
ATOM   1337 2HG2 VAL A  81      10.137  -9.632  -3.120  1.00  0.87           H  
ATOM   1338 3HG2 VAL A  81       9.928 -10.904  -1.891  1.00  0.87           H  
ATOM   1339  N   LYS A  82       6.430  -7.219  -1.766  1.00  0.88           N  
ATOM   1340  CA  LYS A  82       5.076  -6.682  -1.610  1.00  0.88           C  
ATOM   1341  C   LYS A  82       4.521  -6.989  -0.211  1.00  0.88           C  
ATOM   1342  O   LYS A  82       3.355  -7.359  -0.055  1.00  0.88           O  
ATOM   1343  CB  LYS A  82       4.145  -7.228  -2.700  1.00  0.88           C  
ATOM   1344  CG  LYS A  82       4.588  -6.935  -4.120  1.00  0.88           C  
ATOM   1345  CD  LYS A  82       4.538  -5.449  -4.403  1.00  0.88           C  
ATOM   1346  CE  LYS A  82       4.880  -5.145  -5.856  1.00  0.88           C  
ATOM   1347  NZ  LYS A  82       4.912  -3.685  -6.113  1.00  0.88           N  
ATOM   1348  H   LYS A  82       7.186  -6.623  -2.080  1.00  0.88           H  
ATOM   1349  HA  LYS A  82       5.127  -5.601  -1.714  1.00  0.88           H  
ATOM   1350 1HB  LYS A  82       4.048  -8.309  -2.607  1.00  0.88           H  
ATOM   1351 2HB  LYS A  82       3.153  -6.816  -2.577  1.00  0.88           H  
ATOM   1352 1HG  LYS A  82       5.604  -7.268  -4.267  1.00  0.88           H  
ATOM   1353 2HG  LYS A  82       3.945  -7.466  -4.824  1.00  0.88           H  
ATOM   1354 1HD  LYS A  82       3.540  -5.066  -4.186  1.00  0.88           H  
ATOM   1355 2HD  LYS A  82       5.251  -4.932  -3.761  1.00  0.88           H  
ATOM   1356 1HE  LYS A  82       5.857  -5.568  -6.100  1.00  0.88           H  
ATOM   1357 2HE  LYS A  82       4.130  -5.599  -6.503  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  82       5.143  -3.514  -7.095  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  82       4.022  -3.276  -5.914  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  82       5.617  -3.250  -5.547  1.00  0.88           H  
ATOM   1361  N   ASP A  83       5.395  -6.862   0.792  1.00  0.87           N  
ATOM   1362  CA  ASP A  83       5.117  -7.106   2.211  1.00  0.87           C  
ATOM   1363  C   ASP A  83       4.734  -8.568   2.555  1.00  0.87           C  
ATOM   1364  O   ASP A  83       4.302  -8.847   3.676  1.00  0.87           O  
ATOM   1365  CB  ASP A  83       4.046  -6.123   2.718  1.00  0.87           C  
ATOM   1366  CG  ASP A  83       4.537  -4.643   2.667  1.00  0.87           C  
ATOM   1367  OD1 ASP A  83       5.701  -4.432   2.912  1.00  0.87           O  
ATOM   1368  OD2 ASP A  83       3.750  -3.752   2.388  1.00  0.87           O  
ATOM   1369  H   ASP A  83       6.325  -6.561   0.544  1.00  0.87           H  
ATOM   1370  HA  ASP A  83       6.031  -6.882   2.761  1.00  0.87           H  
ATOM   1371 1HB  ASP A  83       3.134  -6.217   2.131  1.00  0.87           H  
ATOM   1372 2HB  ASP A  83       3.792  -6.367   3.749  1.00  0.87           H  
ATOM   1373  N   THR A  84       4.968  -9.505   1.629  1.00  0.85           N  
ATOM   1374  CA  THR A  84       4.701 -10.929   1.833  1.00  0.85           C  
ATOM   1375  C   THR A  84       5.990 -11.738   1.802  1.00  0.85           C  
ATOM   1376  O   THR A  84       6.847 -11.510   0.957  1.00  0.85           O  
ATOM   1377  CB  THR A  84       3.742 -11.469   0.751  1.00  0.85           C  
ATOM   1378  OG1 THR A  84       2.485 -10.774   0.827  1.00  0.85           O  
ATOM   1379  CG2 THR A  84       3.509 -12.972   0.930  1.00  0.85           C  
ATOM   1380  H   THR A  84       5.304  -9.227   0.710  1.00  0.85           H  
ATOM   1381  HA  THR A  84       4.239 -11.063   2.809  1.00  0.85           H  
ATOM   1382  HB  THR A  84       4.180 -11.290  -0.235  1.00  0.85           H  
ATOM   1383  HG1 THR A  84       2.605  -9.854   0.541  1.00  0.85           H  
ATOM   1384 1HG2 THR A  84       2.833 -13.325   0.154  1.00  0.85           H  
ATOM   1385 2HG2 THR A  84       4.453 -13.508   0.848  1.00  0.85           H  
ATOM   1386 3HG2 THR A  84       3.070 -13.160   1.906  1.00  0.85           H  
ATOM   1387  N   LEU A  85       6.164 -12.661   2.743  1.00  0.80           N  
ATOM   1388  CA  LEU A  85       7.385 -13.467   2.757  1.00  0.80           C  
ATOM   1389  C   LEU A  85       7.249 -14.616   1.731  1.00  0.80           C  
ATOM   1390  O   LEU A  85       6.352 -15.443   1.898  1.00  0.80           O  
ATOM   1391  CB  LEU A  85       7.574 -14.033   4.171  1.00  0.80           C  
ATOM   1392  CG  LEU A  85       8.812 -14.832   4.423  1.00  0.80           C  
ATOM   1393  CD1 LEU A  85       9.974 -13.934   4.207  1.00  0.80           C  
ATOM   1394  CD2 LEU A  85       8.795 -15.352   5.850  1.00  0.80           C  
ATOM   1395  H   LEU A  85       5.443 -12.816   3.435  1.00  0.80           H  
ATOM   1396  HA  LEU A  85       8.233 -12.833   2.540  1.00  0.80           H  
ATOM   1397 1HB  LEU A  85       7.572 -13.227   4.868  1.00  0.80           H  
ATOM   1398 2HB  LEU A  85       6.724 -14.674   4.398  1.00  0.80           H  
ATOM   1399  HG  LEU A  85       8.875 -15.670   3.718  1.00  0.80           H  
ATOM   1400 1HD1 LEU A  85      10.903 -14.470   4.377  1.00  0.80           H  
ATOM   1401 2HD1 LEU A  85       9.927 -13.600   3.200  1.00  0.80           H  
ATOM   1402 3HD1 LEU A  85       9.905 -13.086   4.873  1.00  0.80           H  
ATOM   1403 1HD2 LEU A  85       9.699 -15.923   6.037  1.00  0.80           H  
ATOM   1404 2HD2 LEU A  85       8.741 -14.511   6.546  1.00  0.80           H  
ATOM   1405 3HD2 LEU A  85       7.927 -15.996   5.990  1.00  0.80           H  
ATOM   1406  N   PRO A  86       8.035 -14.671   0.626  1.00  0.73           N  
ATOM   1407  CA  PRO A  86       7.964 -15.704  -0.385  1.00  0.73           C  
ATOM   1408  C   PRO A  86       8.367 -17.038   0.234  1.00  0.73           C  
ATOM   1409  O   PRO A  86       9.149 -17.041   1.186  1.00  0.73           O  
ATOM   1410  CB  PRO A  86       8.997 -15.259  -1.421  1.00  0.73           C  
ATOM   1411  CG  PRO A  86       9.231 -13.812  -1.157  1.00  0.73           C  
ATOM   1412  CD  PRO A  86       9.083 -13.676   0.332  1.00  0.73           C  
ATOM   1413  HA  PRO A  86       6.953 -15.707  -0.806  1.00  0.73           H  
ATOM   1414 1HB  PRO A  86       9.895 -15.874  -1.310  1.00  0.73           H  
ATOM   1415 2HB  PRO A  86       8.615 -15.444  -2.420  1.00  0.73           H  
ATOM   1416 1HG  PRO A  86      10.227 -13.513  -1.515  1.00  0.73           H  
ATOM   1417 2HG  PRO A  86       8.496 -13.208  -1.707  1.00  0.73           H  
ATOM   1418 1HD  PRO A  86      10.016 -13.964   0.825  1.00  0.73           H  
ATOM   1419 2HD  PRO A  86       8.809 -12.668   0.525  1.00  0.73           H  
ATOM   1420  N   PRO A  87       7.901 -18.183  -0.272  1.00  0.66           N  
ATOM   1421  CA  PRO A  87       8.397 -19.483   0.122  1.00  0.66           C  
ATOM   1422  C   PRO A  87       9.886 -19.468  -0.167  1.00  0.66           C  
ATOM   1423  O   PRO A  87      10.299 -19.026  -1.238  1.00  0.66           O  
ATOM   1424  CB  PRO A  87       7.639 -20.433  -0.808  1.00  0.66           C  
ATOM   1425  CG  PRO A  87       6.365 -19.675  -1.153  1.00  0.66           C  
ATOM   1426  CD  PRO A  87       6.791 -18.209  -1.231  1.00  0.66           C  
ATOM   1427  HA  PRO A  87       8.187 -19.665   1.184  1.00  0.66           H  
ATOM   1428 1HB  PRO A  87       8.250 -20.669  -1.690  1.00  0.66           H  
ATOM   1429 2HB  PRO A  87       7.442 -21.383  -0.291  1.00  0.66           H  
ATOM   1430 1HG  PRO A  87       5.949 -20.047  -2.103  1.00  0.66           H  
ATOM   1431 2HG  PRO A  87       5.600 -19.848  -0.382  1.00  0.66           H  
ATOM   1432 1HD  PRO A  87       7.136 -17.934  -2.239  1.00  0.66           H  
ATOM   1433 2HD  PRO A  87       5.947 -17.597  -0.884  1.00  0.66           H  
ATOM   1434  N   THR A  88      10.693 -20.047   0.707  1.00  0.61           N  
ATOM   1435  CA  THR A  88      12.138 -20.008   0.482  1.00  0.61           C  
ATOM   1436  C   THR A  88      12.597 -20.846  -0.707  1.00  0.61           C  
ATOM   1437  O   THR A  88      13.681 -20.629  -1.249  1.00  0.61           O  
ATOM   1438  CB  THR A  88      12.884 -20.433   1.756  1.00  0.61           C  
ATOM   1439  OG1 THR A  88      12.477 -21.752   2.141  1.00  0.61           O  
ATOM   1440  CG2 THR A  88      12.591 -19.449   2.869  1.00  0.61           C  
ATOM   1441  H   THR A  88      10.323 -20.442   1.560  1.00  0.61           H  
ATOM   1442  HA  THR A  88      12.412 -18.973   0.280  1.00  0.61           H  
ATOM   1443  HB  THR A  88      13.951 -20.441   1.564  1.00  0.61           H  
ATOM   1444  HG1 THR A  88      12.861 -22.395   1.537  1.00  0.61           H  
ATOM   1445 1HG2 THR A  88      13.129 -19.748   3.769  1.00  0.61           H  
ATOM   1446 2HG2 THR A  88      12.916 -18.453   2.564  1.00  0.61           H  
ATOM   1447 3HG2 THR A  88      11.520 -19.436   3.071  1.00  0.61           H  
ATOM   1448  N   ALA A  89      11.772 -21.805  -1.118  1.00  0.57           N  
ATOM   1449  CA  ALA A  89      12.100 -22.651  -2.258  1.00  0.57           C  
ATOM   1450  C   ALA A  89      11.744 -21.988  -3.591  1.00  0.57           C  
ATOM   1451  O   ALA A  89      12.043 -22.532  -4.654  1.00  0.57           O  
ATOM   1452  CB  ALA A  89      11.372 -23.973  -2.148  1.00  0.57           C  
ATOM   1453  H   ALA A  89      10.898 -21.935  -0.630  1.00  0.57           H  
ATOM   1454  HA  ALA A  89      13.175 -22.829  -2.248  1.00  0.57           H  
ATOM   1455 1HB  ALA A  89      11.648 -24.608  -2.991  1.00  0.57           H  
ATOM   1456 2HB  ALA A  89      11.648 -24.465  -1.216  1.00  0.57           H  
ATOM   1457 3HB  ALA A  89      10.298 -23.797  -2.163  1.00  0.57           H  
ATOM   1458  N   ALA A  90      11.058 -20.844  -3.551  1.00  0.55           N  
ATOM   1459  CA  ALA A  90      10.656 -20.187  -4.784  1.00  0.55           C  
ATOM   1460  C   ALA A  90      11.878 -19.740  -5.551  1.00  0.55           C  
ATOM   1461  O   ALA A  90      12.877 -19.341  -4.952  1.00  0.55           O  
ATOM   1462  CB  ALA A  90       9.763 -18.990  -4.497  1.00  0.55           C  
ATOM   1463  H   ALA A  90      10.832 -20.393  -2.666  1.00  0.55           H  
ATOM   1464  HA  ALA A  90      10.110 -20.905  -5.396  1.00  0.55           H  
ATOM   1465 1HB  ALA A  90       9.472 -18.524  -5.438  1.00  0.55           H  
ATOM   1466 2HB  ALA A  90       8.875 -19.315  -3.957  1.00  0.55           H  
ATOM   1467 3HB  ALA A  90      10.309 -18.271  -3.886  1.00  0.55           H  
ATOM   1468  N   LEU A  91      11.807 -19.780  -6.877  1.00  0.54           N  
ATOM   1469  CA  LEU A  91      12.915 -19.267  -7.672  1.00  0.54           C  
ATOM   1470  C   LEU A  91      12.728 -17.782  -7.846  1.00  0.54           C  
ATOM   1471  O   LEU A  91      11.590 -17.323  -7.995  1.00  0.54           O  
ATOM   1472  CB  LEU A  91      13.000 -19.954  -9.036  1.00  0.54           C  
ATOM   1473  CG  LEU A  91      13.235 -21.434  -8.981  1.00  0.54           C  
ATOM   1474  CD1 LEU A  91      13.263 -21.999 -10.393  1.00  0.54           C  
ATOM   1475  CD2 LEU A  91      14.519 -21.665  -8.263  1.00  0.54           C  
ATOM   1476  H   LEU A  91      10.983 -20.149  -7.330  1.00  0.54           H  
ATOM   1477  HA  LEU A  91      13.847 -19.437  -7.150  1.00  0.54           H  
ATOM   1478 1HB  LEU A  91      12.077 -19.778  -9.579  1.00  0.54           H  
ATOM   1479 2HB  LEU A  91      13.829 -19.507  -9.599  1.00  0.54           H  
ATOM   1480  HG  LEU A  91      12.424 -21.918  -8.433  1.00  0.54           H  
ATOM   1481 1HD1 LEU A  91      13.436 -23.074 -10.352  1.00  0.54           H  
ATOM   1482 2HD1 LEU A  91      12.311 -21.803 -10.884  1.00  0.54           H  
ATOM   1483 3HD1 LEU A  91      14.070 -21.525 -10.962  1.00  0.54           H  
ATOM   1484 1HD2 LEU A  91      14.727 -22.731  -8.187  1.00  0.54           H  
ATOM   1485 2HD2 LEU A  91      15.305 -21.182  -8.804  1.00  0.54           H  
ATOM   1486 3HD2 LEU A  91      14.445 -21.234  -7.281  1.00  0.54           H  
ATOM   1487  N   MET A  92      13.827 -17.038  -7.886  1.00  0.54           N  
ATOM   1488  CA  MET A  92      13.744 -15.600  -8.070  1.00  0.54           C  
ATOM   1489  C   MET A  92      13.006 -15.250  -9.354  1.00  0.54           C  
ATOM   1490  O   MET A  92      12.235 -14.293  -9.377  1.00  0.54           O  
ATOM   1491  CB  MET A  92      15.130 -14.989  -8.080  1.00  0.54           C  
ATOM   1492  CG  MET A  92      15.129 -13.461  -8.067  1.00  0.54           C  
ATOM   1493  SD  MET A  92      14.445 -12.778  -6.543  1.00  0.54           S  
ATOM   1494  CE  MET A  92      15.814 -12.958  -5.412  1.00  0.54           C  
ATOM   1495  H   MET A  92      14.741 -17.472  -7.740  1.00  0.54           H  
ATOM   1496  HA  MET A  92      13.182 -15.182  -7.235  1.00  0.54           H  
ATOM   1497 1HB  MET A  92      15.697 -15.349  -7.218  1.00  0.54           H  
ATOM   1498 2HB  MET A  92      15.668 -15.317  -8.979  1.00  0.54           H  
ATOM   1499 1HG  MET A  92      16.133 -13.088  -8.196  1.00  0.54           H  
ATOM   1500 2HG  MET A  92      14.529 -13.106  -8.897  1.00  0.54           H  
ATOM   1501 1HE  MET A  92      15.535 -12.590  -4.440  1.00  0.54           H  
ATOM   1502 2HE  MET A  92      16.090 -14.011  -5.333  1.00  0.54           H  
ATOM   1503 3HE  MET A  92      16.657 -12.384  -5.769  1.00  0.54           H  
ATOM   1504  N   SER A  93      13.200 -16.043 -10.411  1.00  0.55           N  
ATOM   1505  CA  SER A  93      12.514 -15.812 -11.669  1.00  0.55           C  
ATOM   1506  C   SER A  93      11.006 -15.856 -11.484  1.00  0.55           C  
ATOM   1507  O   SER A  93      10.293 -14.997 -11.999  1.00  0.55           O  
ATOM   1508  CB  SER A  93      12.906 -16.880 -12.656  1.00  0.55           C  
ATOM   1509  OG  SER A  93      12.297 -16.684 -13.897  1.00  0.55           O  
ATOM   1510  H   SER A  93      13.881 -16.800 -10.372  1.00  0.55           H  
ATOM   1511  HA  SER A  93      12.796 -14.831 -12.051  1.00  0.55           H  
ATOM   1512 1HB  SER A  93      13.937 -16.869 -12.755  1.00  0.55           H  
ATOM   1513 2HB  SER A  93      12.635 -17.860 -12.261  1.00  0.55           H  
ATOM   1514  HG  SER A  93      11.357 -16.839 -13.763  1.00  0.55           H  
ATOM   1515  N   ALA A  94      10.509 -16.866 -10.762  1.00  0.56           N  
ATOM   1516  CA  ALA A  94       9.072 -16.991 -10.535  1.00  0.56           C  
ATOM   1517  C   ALA A  94       8.549 -15.788  -9.771  1.00  0.56           C  
ATOM   1518  O   ALA A  94       7.502 -15.229 -10.111  1.00  0.56           O  
ATOM   1519  CB  ALA A  94       8.765 -18.264  -9.760  1.00  0.56           C  
ATOM   1520  H   ALA A  94      11.144 -17.532 -10.341  1.00  0.56           H  
ATOM   1521  HA  ALA A  94       8.575 -17.023 -11.505  1.00  0.56           H  
ATOM   1522 1HB  ALA A  94       7.688 -18.345  -9.613  1.00  0.56           H  
ATOM   1523 2HB  ALA A  94       9.126 -19.128 -10.317  1.00  0.56           H  
ATOM   1524 3HB  ALA A  94       9.262 -18.222  -8.791  1.00  0.56           H  
ATOM   1525  N   ILE A  95       9.332 -15.333  -8.795  1.00  0.57           N  
ATOM   1526  CA  ILE A  95       8.936 -14.194  -7.990  1.00  0.57           C  
ATOM   1527  C   ILE A  95       8.895 -12.950  -8.867  1.00  0.57           C  
ATOM   1528  O   ILE A  95       7.981 -12.136  -8.760  1.00  0.57           O  
ATOM   1529  CB  ILE A  95       9.906 -13.994  -6.813  1.00  0.57           C  
ATOM   1530  CG1 ILE A  95       9.863 -15.190  -5.883  1.00  0.57           C  
ATOM   1531  CG2 ILE A  95       9.574 -12.751  -6.063  1.00  0.57           C  
ATOM   1532  CD1 ILE A  95       8.505 -15.443  -5.297  1.00  0.57           C  
ATOM   1533  H   ILE A  95      10.199 -15.831  -8.580  1.00  0.57           H  
ATOM   1534  HA  ILE A  95       7.937 -14.373  -7.597  1.00  0.57           H  
ATOM   1535  HB  ILE A  95      10.920 -13.910  -7.202  1.00  0.57           H  
ATOM   1536 1HG1 ILE A  95      10.173 -16.073  -6.430  1.00  0.57           H  
ATOM   1537 2HG1 ILE A  95      10.564 -15.023  -5.074  1.00  0.57           H  
ATOM   1538 1HG2 ILE A  95      10.292 -12.632  -5.263  1.00  0.57           H  
ATOM   1539 2HG2 ILE A  95       9.627 -11.908  -6.738  1.00  0.57           H  
ATOM   1540 3HG2 ILE A  95       8.578 -12.819  -5.650  1.00  0.57           H  
ATOM   1541 1HD1 ILE A  95       8.547 -16.309  -4.644  1.00  0.57           H  
ATOM   1542 2HD1 ILE A  95       8.185 -14.570  -4.726  1.00  0.57           H  
ATOM   1543 3HD1 ILE A  95       7.793 -15.632  -6.103  1.00  0.57           H  
ATOM   1544  N   TYR A  96       9.879 -12.812  -9.742  1.00  0.58           N  
ATOM   1545  CA  TYR A  96       9.955 -11.698 -10.668  1.00  0.58           C  
ATOM   1546  C   TYR A  96       8.746 -11.663 -11.597  1.00  0.58           C  
ATOM   1547  O   TYR A  96       8.036 -10.656 -11.679  1.00  0.58           O  
ATOM   1548  CB  TYR A  96      11.264 -11.794 -11.444  1.00  0.58           C  
ATOM   1549  CG  TYR A  96      11.523 -10.711 -12.477  1.00  0.58           C  
ATOM   1550  CD1 TYR A  96      11.833  -9.452 -12.043  1.00  0.58           C  
ATOM   1551  CD2 TYR A  96      11.544 -10.990 -13.833  1.00  0.58           C  
ATOM   1552  CE1 TYR A  96      12.149  -8.459 -12.909  1.00  0.58           C  
ATOM   1553  CE2 TYR A  96      11.873  -9.976 -14.735  1.00  0.58           C  
ATOM   1554  CZ  TYR A  96      12.175  -8.706 -14.265  1.00  0.58           C  
ATOM   1555  OH  TYR A  96      12.513  -7.687 -15.141  1.00  0.58           O  
ATOM   1556  H   TYR A  96      10.621 -13.508  -9.759  1.00  0.58           H  
ATOM   1557  HA  TYR A  96       9.959 -10.774 -10.094  1.00  0.58           H  
ATOM   1558 1HB  TYR A  96      12.076 -11.799 -10.739  1.00  0.58           H  
ATOM   1559 2HB  TYR A  96      11.300 -12.740 -11.958  1.00  0.58           H  
ATOM   1560  HD1 TYR A  96      11.836  -9.257 -11.007  1.00  0.58           H  
ATOM   1561  HD2 TYR A  96      11.318 -11.998 -14.189  1.00  0.58           H  
ATOM   1562  HE1 TYR A  96      12.391  -7.480 -12.515  1.00  0.58           H  
ATOM   1563  HE2 TYR A  96      11.901 -10.184 -15.805  1.00  0.58           H  
ATOM   1564  HH  TYR A  96      12.620  -6.847 -14.641  1.00  0.58           H  
ATOM   1565  N   GLU A  97       8.440 -12.786 -12.241  1.00  0.60           N  
ATOM   1566  CA  GLU A  97       7.305 -12.788 -13.152  1.00  0.60           C  
ATOM   1567  C   GLU A  97       5.986 -12.459 -12.439  1.00  0.60           C  
ATOM   1568  O   GLU A  97       5.122 -11.799 -13.023  1.00  0.60           O  
ATOM   1569  CB  GLU A  97       7.184 -14.131 -13.886  1.00  0.60           C  
ATOM   1570  CG  GLU A  97       8.272 -14.384 -14.945  1.00  0.60           C  
ATOM   1571  CD  GLU A  97       8.103 -15.710 -15.694  1.00  0.60           C  
ATOM   1572  OE1 GLU A  97       7.265 -16.496 -15.311  1.00  0.60           O  
ATOM   1573  OE2 GLU A  97       8.805 -15.916 -16.660  1.00  0.60           O  
ATOM   1574  H   GLU A  97       9.021 -13.617 -12.126  1.00  0.60           H  
ATOM   1575  HA  GLU A  97       7.476 -12.018 -13.900  1.00  0.60           H  
ATOM   1576 1HB  GLU A  97       7.236 -14.942 -13.154  1.00  0.60           H  
ATOM   1577 2HB  GLU A  97       6.212 -14.192 -14.374  1.00  0.60           H  
ATOM   1578 1HG  GLU A  97       8.261 -13.567 -15.664  1.00  0.60           H  
ATOM   1579 2HG  GLU A  97       9.244 -14.377 -14.446  1.00  0.60           H  
ATOM   1580  N   GLU A  98       5.822 -12.908 -11.191  1.00  0.61           N  
ATOM   1581  CA  GLU A  98       4.597 -12.622 -10.451  1.00  0.61           C  
ATOM   1582  C   GLU A  98       4.546 -11.242  -9.771  1.00  0.61           C  
ATOM   1583  O   GLU A  98       3.462 -10.666  -9.648  1.00  0.61           O  
ATOM   1584  CB  GLU A  98       4.346 -13.699  -9.386  1.00  0.61           C  
ATOM   1585  CG  GLU A  98       4.009 -15.093  -9.940  1.00  0.61           C  
ATOM   1586  CD  GLU A  98       3.745 -16.134  -8.856  1.00  0.61           C  
ATOM   1587  OE1 GLU A  98       3.955 -15.839  -7.701  1.00  0.61           O  
ATOM   1588  OE2 GLU A  98       3.318 -17.219  -9.192  1.00  0.61           O  
ATOM   1589  H   GLU A  98       6.547 -13.484 -10.758  1.00  0.61           H  
ATOM   1590  HA  GLU A  98       3.772 -12.663 -11.161  1.00  0.61           H  
ATOM   1591 1HB  GLU A  98       5.245 -13.800  -8.770  1.00  0.61           H  
ATOM   1592 2HB  GLU A  98       3.537 -13.382  -8.729  1.00  0.61           H  
ATOM   1593 1HG  GLU A  98       3.129 -15.015 -10.576  1.00  0.61           H  
ATOM   1594 2HG  GLU A  98       4.841 -15.428 -10.561  1.00  0.61           H  
ATOM   1595  N   HIS A  99       5.694 -10.712  -9.318  1.00  0.63           N  
ATOM   1596  CA  HIS A  99       5.687  -9.476  -8.534  1.00  0.63           C  
ATOM   1597  C   HIS A  99       6.513  -8.279  -9.030  1.00  0.63           C  
ATOM   1598  O   HIS A  99       6.586  -7.272  -8.323  1.00  0.63           O  
ATOM   1599  CB  HIS A  99       6.160  -9.800  -7.125  1.00  0.63           C  
ATOM   1600  CG  HIS A  99       5.284 -10.781  -6.406  1.00  0.63           C  
ATOM   1601  ND1 HIS A  99       4.010 -10.470  -5.974  1.00  0.63           N  
ATOM   1602  CD2 HIS A  99       5.492 -12.073  -6.062  1.00  0.63           C  
ATOM   1603  CE1 HIS A  99       3.481 -11.524  -5.380  1.00  0.63           C  
ATOM   1604  NE2 HIS A  99       4.357 -12.511  -5.422  1.00  0.63           N  
ATOM   1605  H   HIS A  99       6.571 -11.207  -9.450  1.00  0.63           H  
ATOM   1606  HA  HIS A  99       4.660  -9.127  -8.463  1.00  0.63           H  
ATOM   1607 1HB  HIS A  99       7.163 -10.218  -7.173  1.00  0.63           H  
ATOM   1608 2HB  HIS A  99       6.210  -8.884  -6.540  1.00  0.63           H  
ATOM   1609  HD2 HIS A  99       6.386 -12.656  -6.260  1.00  0.63           H  
ATOM   1610  HE1 HIS A  99       2.486 -11.574  -4.940  1.00  0.63           H  
ATOM   1611  HE2 HIS A  99       4.219 -13.444  -5.052  1.00  0.63           H  
ATOM   1612  N   LYS A 100       7.124  -8.346 -10.211  1.00  0.64           N  
ATOM   1613  CA  LYS A 100       7.901  -7.201 -10.706  1.00  0.64           C  
ATOM   1614  C   LYS A 100       7.026  -5.975 -10.933  1.00  0.64           C  
ATOM   1615  O   LYS A 100       5.840  -6.087 -11.263  1.00  0.64           O  
ATOM   1616  CB  LYS A 100       8.609  -7.537 -12.019  1.00  0.64           C  
ATOM   1617  CG  LYS A 100       7.677  -7.753 -13.195  1.00  0.64           C  
ATOM   1618  CD  LYS A 100       8.426  -8.211 -14.436  1.00  0.64           C  
ATOM   1619  CE  LYS A 100       7.464  -8.383 -15.603  1.00  0.64           C  
ATOM   1620  NZ  LYS A 100       8.140  -8.881 -16.831  1.00  0.64           N  
ATOM   1621  H   LYS A 100       7.104  -9.199 -10.766  1.00  0.64           H  
ATOM   1622  HA  LYS A 100       8.651  -6.939  -9.961  1.00  0.64           H  
ATOM   1623 1HB  LYS A 100       9.301  -6.729 -12.276  1.00  0.64           H  
ATOM   1624 2HB  LYS A 100       9.192  -8.435 -11.887  1.00  0.64           H  
ATOM   1625 1HG  LYS A 100       6.934  -8.509 -12.930  1.00  0.64           H  
ATOM   1626 2HG  LYS A 100       7.162  -6.815 -13.413  1.00  0.64           H  
ATOM   1627 1HD  LYS A 100       9.198  -7.480 -14.694  1.00  0.64           H  
ATOM   1628 2HD  LYS A 100       8.906  -9.169 -14.226  1.00  0.64           H  
ATOM   1629 1HE  LYS A 100       6.684  -9.088 -15.316  1.00  0.64           H  
ATOM   1630 2HE  LYS A 100       7.007  -7.417 -15.820  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 100       7.460  -8.972 -17.574  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 100       8.861  -8.231 -17.112  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 100       8.552  -9.785 -16.642  1.00  0.64           H  
ATOM   1634  N   ASP A 101       7.635  -4.807 -10.788  1.00  0.64           N  
ATOM   1635  CA  ASP A 101       6.982  -3.534 -11.049  1.00  0.64           C  
ATOM   1636  C   ASP A 101       7.068  -3.114 -12.508  1.00  0.64           C  
ATOM   1637  O   ASP A 101       7.790  -3.714 -13.310  1.00  0.64           O  
ATOM   1638  CB  ASP A 101       7.507  -2.440 -10.112  1.00  0.64           C  
ATOM   1639  CG  ASP A 101       6.915  -2.590  -8.696  1.00  0.64           C  
ATOM   1640  OD1 ASP A 101       5.773  -2.999  -8.609  1.00  0.64           O  
ATOM   1641  OD2 ASP A 101       7.560  -2.301  -7.725  1.00  0.64           O  
ATOM   1642  H   ASP A 101       8.615  -4.792 -10.502  1.00  0.64           H  
ATOM   1643  HA  ASP A 101       5.925  -3.656 -10.816  1.00  0.64           H  
ATOM   1644 1HB  ASP A 101       8.598  -2.514 -10.056  1.00  0.64           H  
ATOM   1645 2HB  ASP A 101       7.270  -1.454 -10.505  1.00  0.64           H  
ATOM   1646  N   GLU A 102       6.330  -2.056 -12.840  1.00  0.64           N  
ATOM   1647  CA  GLU A 102       6.264  -1.492 -14.189  1.00  0.64           C  
ATOM   1648  C   GLU A 102       7.621  -1.065 -14.738  1.00  0.64           C  
ATOM   1649  O   GLU A 102       7.814  -0.986 -15.950  1.00  0.64           O  
ATOM   1650  CB  GLU A 102       5.321  -0.282 -14.185  1.00  0.64           C  
ATOM   1651  CG  GLU A 102       5.821   0.903 -13.336  1.00  0.64           C  
ATOM   1652  CD  GLU A 102       4.866   2.077 -13.284  1.00  0.64           C  
ATOM   1653  OE1 GLU A 102       3.903   2.079 -14.015  1.00  0.64           O  
ATOM   1654  OE2 GLU A 102       5.097   2.964 -12.490  1.00  0.64           O  
ATOM   1655  H   GLU A 102       5.766  -1.631 -12.118  1.00  0.64           H  
ATOM   1656  HA  GLU A 102       5.856  -2.256 -14.854  1.00  0.64           H  
ATOM   1657 1HB  GLU A 102       5.183   0.074 -15.206  1.00  0.64           H  
ATOM   1658 2HB  GLU A 102       4.344  -0.581 -13.805  1.00  0.64           H  
ATOM   1659 1HG  GLU A 102       6.013   0.556 -12.319  1.00  0.64           H  
ATOM   1660 2HG  GLU A 102       6.759   1.248 -13.749  1.00  0.64           H  
ATOM   1661  N   ASP A 103       8.568  -0.791 -13.846  1.00  0.64           N  
ATOM   1662  CA  ASP A 103       9.893  -0.380 -14.259  1.00  0.64           C  
ATOM   1663  C   ASP A 103      10.835  -1.535 -14.545  1.00  0.64           C  
ATOM   1664  O   ASP A 103      12.000  -1.309 -14.830  1.00  0.64           O  
ATOM   1665  CB  ASP A 103      10.526   0.497 -13.205  1.00  0.64           C  
ATOM   1666  CG  ASP A 103      10.775  -0.201 -11.883  1.00  0.64           C  
ATOM   1667  OD1 ASP A 103      10.473  -1.363 -11.765  1.00  0.64           O  
ATOM   1668  OD2 ASP A 103      11.259   0.457 -10.976  1.00  0.64           O  
ATOM   1669  H   ASP A 103       8.344  -0.871 -12.867  1.00  0.64           H  
ATOM   1670  HA  ASP A 103       9.792   0.200 -15.170  1.00  0.64           H  
ATOM   1671 1HB  ASP A 103      11.465   0.866 -13.593  1.00  0.64           H  
ATOM   1672 2HB  ASP A 103       9.890   1.347 -13.026  1.00  0.64           H  
ATOM   1673  N   GLY A 104      10.341  -2.768 -14.467  1.00  0.63           N  
ATOM   1674  CA  GLY A 104      11.156  -3.943 -14.724  1.00  0.63           C  
ATOM   1675  C   GLY A 104      11.964  -4.446 -13.519  1.00  0.63           C  
ATOM   1676  O   GLY A 104      12.693  -5.429 -13.647  1.00  0.63           O  
ATOM   1677  H   GLY A 104       9.367  -2.907 -14.198  1.00  0.63           H  
ATOM   1678 1HA  GLY A 104      10.497  -4.745 -15.060  1.00  0.63           H  
ATOM   1679 2HA  GLY A 104      11.827  -3.733 -15.552  1.00  0.63           H  
ATOM   1680  N   PHE A 105      11.835  -3.810 -12.348  1.00  0.63           N  
ATOM   1681  CA  PHE A 105      12.572  -4.268 -11.161  1.00  0.63           C  
ATOM   1682  C   PHE A 105      11.682  -5.004 -10.168  1.00  0.63           C  
ATOM   1683  O   PHE A 105      10.492  -4.708 -10.029  1.00  0.63           O  
ATOM   1684  CB  PHE A 105      13.218  -3.121 -10.371  1.00  0.63           C  
ATOM   1685  CG  PHE A 105      14.422  -2.428 -10.985  1.00  0.63           C  
ATOM   1686  CD1 PHE A 105      14.298  -1.347 -11.842  1.00  0.63           C  
ATOM   1687  CD2 PHE A 105      15.695  -2.863 -10.672  1.00  0.63           C  
ATOM   1688  CE1 PHE A 105      15.427  -0.724 -12.363  1.00  0.63           C  
ATOM   1689  CE2 PHE A 105      16.815  -2.249 -11.199  1.00  0.63           C  
ATOM   1690  CZ  PHE A 105      16.676  -1.179 -12.042  1.00  0.63           C  
ATOM   1691  H   PHE A 105      11.236  -2.977 -12.269  1.00  0.63           H  
ATOM   1692  HA  PHE A 105      13.360  -4.950 -11.480  1.00  0.63           H  
ATOM   1693 1HB  PHE A 105      12.466  -2.361 -10.226  1.00  0.63           H  
ATOM   1694 2HB  PHE A 105      13.503  -3.486  -9.383  1.00  0.63           H  
ATOM   1695  HD1 PHE A 105      13.312  -0.984 -12.105  1.00  0.63           H  
ATOM   1696  HD2 PHE A 105      15.808  -3.715  -9.994  1.00  0.63           H  
ATOM   1697  HE1 PHE A 105      15.319   0.124 -13.033  1.00  0.63           H  
ATOM   1698  HE2 PHE A 105      17.809  -2.610 -10.941  1.00  0.63           H  
ATOM   1699  HZ  PHE A 105      17.557  -0.691 -12.454  1.00  0.63           H  
ATOM   1700  N   LEU A 106      12.289  -5.940  -9.443  1.00  0.63           N  
ATOM   1701  CA  LEU A 106      11.631  -6.603  -8.324  1.00  0.63           C  
ATOM   1702  C   LEU A 106      12.077  -5.940  -7.048  1.00  0.63           C  
ATOM   1703  O   LEU A 106      13.269  -5.708  -6.859  1.00  0.63           O  
ATOM   1704  CB  LEU A 106      11.981  -8.081  -8.251  1.00  0.63           C  
ATOM   1705  CG  LEU A 106      11.418  -8.865  -7.079  1.00  0.63           C  
ATOM   1706  CD1 LEU A 106       9.898  -8.955  -7.204  1.00  0.63           C  
ATOM   1707  CD2 LEU A 106      12.048 -10.228  -7.074  1.00  0.63           C  
ATOM   1708  H   LEU A 106      13.264  -6.175  -9.653  1.00  0.63           H  
ATOM   1709  HA  LEU A 106      10.554  -6.490  -8.417  1.00  0.63           H  
ATOM   1710 1HB  LEU A 106      11.581  -8.542  -9.110  1.00  0.63           H  
ATOM   1711 2HB  LEU A 106      13.058  -8.189  -8.266  1.00  0.63           H  
ATOM   1712  HG  LEU A 106      11.652  -8.357  -6.142  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 106       9.511  -9.514  -6.365  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 106       9.464  -7.955  -7.201  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 106       9.628  -9.459  -8.128  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 106      11.664 -10.789  -6.246  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 106      11.820 -10.751  -8.005  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 106      13.115 -10.125  -6.971  1.00  0.63           H  
ATOM   1719  N   TYR A 107      11.132  -5.575  -6.206  1.00  0.65           N  
ATOM   1720  CA  TYR A 107      11.510  -4.957  -4.956  1.00  0.65           C  
ATOM   1721  C   TYR A 107      11.337  -5.923  -3.807  1.00  0.65           C  
ATOM   1722  O   TYR A 107      10.318  -6.616  -3.699  1.00  0.65           O  
ATOM   1723  CB  TYR A 107      10.708  -3.671  -4.761  1.00  0.65           C  
ATOM   1724  CG  TYR A 107      11.123  -2.651  -5.775  1.00  0.65           C  
ATOM   1725  CD1 TYR A 107      10.551  -2.654  -7.035  1.00  0.65           C  
ATOM   1726  CD2 TYR A 107      12.083  -1.727  -5.458  1.00  0.65           C  
ATOM   1727  CE1 TYR A 107      10.950  -1.735  -7.970  1.00  0.65           C  
ATOM   1728  CE2 TYR A 107      12.481  -0.816  -6.391  1.00  0.65           C  
ATOM   1729  CZ  TYR A 107      11.919  -0.820  -7.650  1.00  0.65           C  
ATOM   1730  OH  TYR A 107      12.318   0.102  -8.576  1.00  0.65           O  
ATOM   1731  H   TYR A 107      10.160  -5.751  -6.419  1.00  0.65           H  
ATOM   1732  HA  TYR A 107      12.567  -4.690  -4.992  1.00  0.65           H  
ATOM   1733 1HB  TYR A 107       9.641  -3.867  -4.876  1.00  0.65           H  
ATOM   1734 2HB  TYR A 107      10.881  -3.268  -3.763  1.00  0.65           H  
ATOM   1735  HD1 TYR A 107       9.784  -3.388  -7.294  1.00  0.65           H  
ATOM   1736  HD2 TYR A 107      12.535  -1.725  -4.462  1.00  0.65           H  
ATOM   1737  HE1 TYR A 107      10.501  -1.733  -8.966  1.00  0.65           H  
ATOM   1738  HE2 TYR A 107      13.241  -0.095  -6.131  1.00  0.65           H  
ATOM   1739  HH  TYR A 107      11.840  -0.032  -9.431  1.00  0.65           H  
ATOM   1740  N   MET A 108      12.333  -5.907  -2.937  1.00  0.67           N  
ATOM   1741  CA  MET A 108      12.388  -6.700  -1.730  1.00  0.67           C  
ATOM   1742  C   MET A 108      12.793  -5.873  -0.519  1.00  0.67           C  
ATOM   1743  O   MET A 108      13.613  -4.953  -0.618  1.00  0.67           O  
ATOM   1744  CB  MET A 108      13.350  -7.874  -1.916  1.00  0.67           C  
ATOM   1745  CG  MET A 108      12.835  -9.015  -2.737  1.00  0.67           C  
ATOM   1746  SD  MET A 108      14.007 -10.355  -2.986  1.00  0.67           S  
ATOM   1747  CE  MET A 108      12.878 -11.711  -3.338  1.00  0.67           C  
ATOM   1748  H   MET A 108      13.141  -5.324  -3.148  1.00  0.67           H  
ATOM   1749  HA  MET A 108      11.395  -7.090  -1.550  1.00  0.67           H  
ATOM   1750 1HB  MET A 108      14.242  -7.508  -2.412  1.00  0.67           H  
ATOM   1751 2HB  MET A 108      13.645  -8.235  -0.954  1.00  0.67           H  
ATOM   1752 1HG  MET A 108      12.028  -9.413  -2.160  1.00  0.67           H  
ATOM   1753 2HG  MET A 108      12.459  -8.678  -3.702  1.00  0.67           H  
ATOM   1754 1HE  MET A 108      13.434 -12.625  -3.507  1.00  0.67           H  
ATOM   1755 2HE  MET A 108      12.215 -11.854  -2.486  1.00  0.67           H  
ATOM   1756 3HE  MET A 108      12.292 -11.478  -4.210  1.00  0.67           H  
ATOM   1757  N   THR A 109      12.215  -6.219   0.620  1.00  0.73           N  
ATOM   1758  CA  THR A 109      12.522  -5.537   1.864  1.00  0.73           C  
ATOM   1759  C   THR A 109      12.921  -6.536   2.946  1.00  0.73           C  
ATOM   1760  O   THR A 109      12.287  -7.580   3.083  1.00  0.73           O  
ATOM   1761  CB  THR A 109      11.331  -4.673   2.318  1.00  0.73           C  
ATOM   1762  OG1 THR A 109      11.028  -3.701   1.306  1.00  0.73           O  
ATOM   1763  CG2 THR A 109      11.665  -3.961   3.567  1.00  0.73           C  
ATOM   1764  H   THR A 109      11.536  -6.980   0.602  1.00  0.73           H  
ATOM   1765  HA  THR A 109      13.349  -4.878   1.677  1.00  0.73           H  
ATOM   1766  HB  THR A 109      10.462  -5.309   2.483  1.00  0.73           H  
ATOM   1767  HG1 THR A 109      11.832  -3.214   1.083  1.00  0.73           H  
ATOM   1768 1HG2 THR A 109      10.819  -3.352   3.876  1.00  0.73           H  
ATOM   1769 2HG2 THR A 109      11.894  -4.684   4.338  1.00  0.73           H  
ATOM   1770 3HG2 THR A 109      12.531  -3.324   3.393  1.00  0.73           H  
ATOM   1771  N   TYR A 110      13.975  -6.256   3.709  1.00  0.83           N  
ATOM   1772  CA  TYR A 110      14.344  -7.233   4.731  1.00  0.83           C  
ATOM   1773  C   TYR A 110      14.144  -6.792   6.174  1.00  0.83           C  
ATOM   1774  O   TYR A 110      14.109  -5.603   6.500  1.00  0.83           O  
ATOM   1775  CB  TYR A 110      15.779  -7.729   4.556  1.00  0.83           C  
ATOM   1776  CG  TYR A 110      16.897  -6.735   4.718  1.00  0.83           C  
ATOM   1777  CD1 TYR A 110      17.410  -6.441   5.970  1.00  0.83           C  
ATOM   1778  CD2 TYR A 110      17.463  -6.192   3.611  1.00  0.83           C  
ATOM   1779  CE1 TYR A 110      18.485  -5.594   6.079  1.00  0.83           C  
ATOM   1780  CE2 TYR A 110      18.546  -5.352   3.722  1.00  0.83           C  
ATOM   1781  CZ  TYR A 110      19.055  -5.063   4.960  1.00  0.83           C  
ATOM   1782  OH  TYR A 110      20.145  -4.258   5.078  1.00  0.83           O  
ATOM   1783  H   TYR A 110      14.488  -5.389   3.560  1.00  0.83           H  
ATOM   1784  HA  TYR A 110      13.706  -8.096   4.599  1.00  0.83           H  
ATOM   1785 1HB  TYR A 110      15.948  -8.542   5.257  1.00  0.83           H  
ATOM   1786 2HB  TYR A 110      15.872  -8.152   3.565  1.00  0.83           H  
ATOM   1787  HD1 TYR A 110      16.966  -6.885   6.866  1.00  0.83           H  
ATOM   1788  HD2 TYR A 110      17.057  -6.445   2.652  1.00  0.83           H  
ATOM   1789  HE1 TYR A 110      18.895  -5.349   7.037  1.00  0.83           H  
ATOM   1790  HE2 TYR A 110      19.006  -4.927   2.829  1.00  0.83           H  
ATOM   1791  HH  TYR A 110      20.473  -4.259   6.020  1.00  0.83           H  
ATOM   1792  N   SER A 111      14.038  -7.791   7.051  1.00  1.01           N  
ATOM   1793  CA  SER A 111      13.874  -7.563   8.485  1.00  1.01           C  
ATOM   1794  C   SER A 111      14.327  -8.725   9.345  1.00  1.01           C  
ATOM   1795  O   SER A 111      14.212  -9.885   8.957  1.00  1.01           O  
ATOM   1796  CB  SER A 111      12.422  -7.303   8.815  1.00  1.01           C  
ATOM   1797  OG  SER A 111      12.244  -7.125  10.208  1.00  1.01           O  
ATOM   1798  H   SER A 111      14.048  -8.743   6.678  1.00  1.01           H  
ATOM   1799  HA  SER A 111      14.465  -6.685   8.758  1.00  1.01           H  
ATOM   1800 1HB  SER A 111      12.089  -6.410   8.288  1.00  1.01           H  
ATOM   1801 2HB  SER A 111      11.811  -8.133   8.472  1.00  1.01           H  
ATOM   1802  HG  SER A 111      11.396  -6.671  10.316  1.00  1.01           H  
ATOM   1803  N   GLY A 112      14.838  -8.413  10.533  1.00  1.29           N  
ATOM   1804  CA  GLY A 112      15.193  -9.469  11.486  1.00  1.29           C  
ATOM   1805  C   GLY A 112      14.175  -9.651  12.613  1.00  1.29           C  
ATOM   1806  O   GLY A 112      14.434 -10.379  13.575  1.00  1.29           O  
ATOM   1807  H   GLY A 112      14.963  -7.429  10.788  1.00  1.29           H  
ATOM   1808 1HA  GLY A 112      15.291 -10.408  10.952  1.00  1.29           H  
ATOM   1809 2HA  GLY A 112      16.168  -9.265  11.920  1.00  1.29           H  
ATOM   1810  N   GLU A 113      13.026  -8.980  12.531  1.00  1.73           N  
ATOM   1811  CA  GLU A 113      12.089  -9.072  13.649  1.00  1.73           C  
ATOM   1812  C   GLU A 113      11.218 -10.324  13.616  1.00  1.73           C  
ATOM   1813  O   GLU A 113      10.622 -10.669  12.593  1.00  1.73           O  
ATOM   1814  CB  GLU A 113      11.178  -7.838  13.713  1.00  1.73           C  
ATOM   1815  CG  GLU A 113      10.277  -7.793  14.978  1.00  1.73           C  
ATOM   1816  CD  GLU A 113       9.385  -6.579  15.062  1.00  1.73           C  
ATOM   1817  OE1 GLU A 113       9.268  -5.881  14.093  1.00  1.73           O  
ATOM   1818  OE2 GLU A 113       8.823  -6.346  16.105  1.00  1.73           O  
ATOM   1819  H   GLU A 113      12.815  -8.402  11.715  1.00  1.73           H  
ATOM   1820  HA  GLU A 113      12.670  -9.101  14.571  1.00  1.73           H  
ATOM   1821 1HB  GLU A 113      11.785  -6.930  13.688  1.00  1.73           H  
ATOM   1822 2HB  GLU A 113      10.529  -7.821  12.837  1.00  1.73           H  
ATOM   1823 1HG  GLU A 113       9.639  -8.672  14.987  1.00  1.73           H  
ATOM   1824 2HG  GLU A 113      10.910  -7.836  15.861  1.00  1.73           H  
ATOM   1825  N   ASN A 114      11.108 -10.989  14.762  1.00  2.40           N  
ATOM   1826  CA  ASN A 114      10.209 -12.124  14.892  1.00  2.40           C  
ATOM   1827  C   ASN A 114       8.829 -11.584  15.216  1.00  2.40           C  
ATOM   1828  O   ASN A 114       8.564 -11.165  16.341  1.00  2.40           O  
ATOM   1829  CB  ASN A 114      10.666 -13.099  15.953  1.00  2.40           C  
ATOM   1830  CG  ASN A 114       9.780 -14.344  16.030  1.00  2.40           C  
ATOM   1831  OD1 ASN A 114       8.577 -14.353  15.689  1.00  2.40           O  
ATOM   1832  ND2 ASN A 114      10.378 -15.423  16.485  1.00  2.40           N  
ATOM   1833  H   ASN A 114      11.643 -10.680  15.561  1.00  2.40           H  
ATOM   1834  HA  ASN A 114      10.149 -12.644  13.934  1.00  2.40           H  
ATOM   1835 1HB  ASN A 114      11.693 -13.407  15.747  1.00  2.40           H  
ATOM   1836 2HB  ASN A 114      10.660 -12.605  16.924  1.00  2.40           H  
ATOM   1837 1HD2 ASN A 114       9.869 -16.281  16.567  1.00  2.40           H  
ATOM   1838 2HD2 ASN A 114      11.342 -15.387  16.750  1.00  2.40           H  
ATOM   1839  N   THR A 115       7.958 -11.586  14.226  1.00  3.32           N  
ATOM   1840  CA  THR A 115       6.645 -10.975  14.343  1.00  3.32           C  
ATOM   1841  C   THR A 115       5.537 -11.979  14.648  1.00  3.32           C  
ATOM   1842  O   THR A 115       4.357 -11.665  14.506  1.00  3.32           O  
ATOM   1843  CB  THR A 115       6.314 -10.188  13.064  1.00  3.32           C  
ATOM   1844  OG1 THR A 115       6.346 -11.069  11.933  1.00  3.32           O  
ATOM   1845  CG2 THR A 115       7.336  -9.070  12.866  1.00  3.32           C  
ATOM   1846  H   THR A 115       8.246 -11.971  13.335  1.00  3.32           H  
ATOM   1847  HA  THR A 115       6.679 -10.261  15.167  1.00  3.32           H  
ATOM   1848  HB  THR A 115       5.318  -9.755  13.152  1.00  3.32           H  
ATOM   1849  HG1 THR A 115       7.213 -11.481  11.872  1.00  3.32           H  
ATOM   1850 1HG2 THR A 115       7.100  -8.511  11.963  1.00  3.32           H  
ATOM   1851 2HG2 THR A 115       7.312  -8.396  13.724  1.00  3.32           H  
ATOM   1852 3HG2 THR A 115       8.331  -9.495  12.774  1.00  3.32           H  
ATOM   1853  N   PHE A 116       5.914 -13.198  15.047  1.00  4.53           N  
ATOM   1854  CA  PHE A 116       4.931 -14.240  15.360  1.00  4.53           C  
ATOM   1855  C   PHE A 116       3.932 -13.776  16.427  1.00  4.53           C  
ATOM   1856  O   PHE A 116       2.726 -13.977  16.291  1.00  4.53           O  
ATOM   1857  CB  PHE A 116       5.619 -15.521  15.836  1.00  4.53           C  
ATOM   1858  CG  PHE A 116       4.666 -16.649  16.162  1.00  4.53           C  
ATOM   1859  CD1 PHE A 116       4.148 -17.454  15.157  1.00  4.53           C  
ATOM   1860  CD2 PHE A 116       4.288 -16.901  17.463  1.00  4.53           C  
ATOM   1861  CE1 PHE A 116       3.278 -18.487  15.458  1.00  4.53           C  
ATOM   1862  CE2 PHE A 116       3.415 -17.921  17.771  1.00  4.53           C  
ATOM   1863  CZ  PHE A 116       2.908 -18.718  16.767  1.00  4.53           C  
ATOM   1864  H   PHE A 116       6.907 -13.409  15.159  1.00  4.53           H  
ATOM   1865  HA  PHE A 116       4.373 -14.467  14.450  1.00  4.53           H  
ATOM   1866 1HB  PHE A 116       6.311 -15.869  15.072  1.00  4.53           H  
ATOM   1867 2HB  PHE A 116       6.204 -15.305  16.730  1.00  4.53           H  
ATOM   1868  HD1 PHE A 116       4.440 -17.266  14.123  1.00  4.53           H  
ATOM   1869  HD2 PHE A 116       4.695 -16.275  18.253  1.00  4.53           H  
ATOM   1870  HE1 PHE A 116       2.880 -19.113  14.661  1.00  4.53           H  
ATOM   1871  HE2 PHE A 116       3.132 -18.095  18.810  1.00  4.53           H  
ATOM   1872  HZ  PHE A 116       2.220 -19.528  17.005  1.00  4.53           H  
ATOM   1873  N   GLY A 117       4.438 -13.179  17.509  1.00  5.98           N  
ATOM   1874  CA  GLY A 117       3.584 -12.739  18.609  1.00  5.98           C  
ATOM   1875  C   GLY A 117       2.879 -13.920  19.261  1.00  5.98           C  
ATOM   1876  O   GLY A 117       3.534 -14.848  19.734  1.00  5.98           O  
ATOM   1877  H   GLY A 117       5.433 -13.027  17.561  1.00  5.98           H  
ATOM   1878 1HA  GLY A 117       4.185 -12.213  19.349  1.00  5.98           H  
ATOM   1879 2HA  GLY A 117       2.845 -12.034  18.231  1.00  5.98           H  
ATOM   1880  N   SER A 118       1.555 -13.857  19.342  1.00  7.71           N  
ATOM   1881  CA  SER A 118       0.782 -14.932  19.947  1.00  7.71           C  
ATOM   1882  C   SER A 118      -0.648 -14.943  19.461  1.00  7.71           C  
ATOM   1883  O   SER A 118      -1.268 -13.899  19.258  1.00  7.71           O  
ATOM   1884  CB  SER A 118       0.775 -14.839  21.458  1.00  7.71           C  
ATOM   1885  OG  SER A 118      -0.002 -15.880  22.020  1.00  7.71           O  
ATOM   1886  H   SER A 118       1.077 -13.065  18.939  1.00  7.71           H  
ATOM   1887  HA  SER A 118       1.240 -15.881  19.661  1.00  7.71           H  
ATOM   1888 1HB  SER A 118       1.798 -14.911  21.826  1.00  7.71           H  
ATOM   1889 2HB  SER A 118       0.380 -13.874  21.771  1.00  7.71           H  
ATOM   1890  HG  SER A 118       0.298 -15.959  22.937  1.00  7.71           H  
ATOM   1891  N   PHE A 119      -1.178 -16.145  19.330  1.00  9.75           N  
ATOM   1892  CA  PHE A 119      -2.549 -16.358  18.917  1.00  9.75           C  
ATOM   1893  C   PHE A 119      -3.425 -16.811  20.075  1.00  9.75           C  
ATOM   1894  O   PHE A 119      -4.566 -17.221  19.883  1.00  9.75           O  
ATOM   1895  CB  PHE A 119      -2.547 -17.347  17.764  1.00  9.75           C  
ATOM   1896  CG  PHE A 119      -1.822 -16.759  16.596  1.00  9.75           C  
ATOM   1897  CD1 PHE A 119      -0.517 -17.130  16.294  1.00  9.75           C  
ATOM   1898  CD2 PHE A 119      -2.441 -15.811  15.802  1.00  9.75           C  
ATOM   1899  CE1 PHE A 119       0.142 -16.555  15.225  1.00  9.75           C  
ATOM   1900  CE2 PHE A 119      -1.786 -15.244  14.737  1.00  9.75           C  
ATOM   1901  CZ  PHE A 119      -0.490 -15.616  14.449  1.00  9.75           C  
ATOM   1902  H   PHE A 119      -0.597 -16.948  19.524  1.00  9.75           H  
ATOM   1903  HA  PHE A 119      -2.945 -15.412  18.546  1.00  9.75           H  
ATOM   1904 1HB  PHE A 119      -2.051 -18.270  18.059  1.00  9.75           H  
ATOM   1905 2HB  PHE A 119      -3.564 -17.585  17.465  1.00  9.75           H  
ATOM   1906  HD1 PHE A 119      -0.011 -17.870  16.912  1.00  9.75           H  
ATOM   1907  HD2 PHE A 119      -3.459 -15.511  16.030  1.00  9.75           H  
ATOM   1908  HE1 PHE A 119       1.160 -16.835  14.995  1.00  9.75           H  
ATOM   1909  HE2 PHE A 119      -2.288 -14.498  14.123  1.00  9.75           H  
ATOM   1910  HZ  PHE A 119       0.033 -15.165  13.608  1.00  9.75           H  
ATOM   1911  N   ILE A 120      -2.912 -16.670  21.300  1.00 12.16           N  
ATOM   1912  CA  ILE A 120      -3.660 -17.048  22.507  1.00 12.16           C  
ATOM   1913  C   ILE A 120      -4.957 -16.226  22.670  1.00 12.16           C  
ATOM   1914  O   ILE A 120      -5.872 -16.630  23.386  1.00 12.16           O  
ATOM   1915  CB  ILE A 120      -2.762 -16.951  23.757  1.00 12.16           C  
ATOM   1916  CG1 ILE A 120      -3.392 -17.732  24.915  1.00 12.16           C  
ATOM   1917  CG2 ILE A 120      -2.555 -15.532  24.162  1.00 12.16           C  
ATOM   1918  CD1 ILE A 120      -2.457 -17.934  26.090  1.00 12.16           C  
ATOM   1919  H   ILE A 120      -1.959 -16.317  21.412  1.00 12.16           H  
ATOM   1920  HA  ILE A 120      -3.949 -18.092  22.406  1.00 12.16           H  
ATOM   1921  HB  ILE A 120      -1.799 -17.404  23.530  1.00 12.16           H  
ATOM   1922 1HG1 ILE A 120      -4.275 -17.195  25.262  1.00 12.16           H  
ATOM   1923 2HG1 ILE A 120      -3.704 -18.711  24.550  1.00 12.16           H  
ATOM   1924 1HG2 ILE A 120      -1.908 -15.491  25.035  1.00 12.16           H  
ATOM   1925 2HG2 ILE A 120      -2.104 -14.970  23.346  1.00 12.16           H  
ATOM   1926 3HG2 ILE A 120      -3.511 -15.124  24.412  1.00 12.16           H  
ATOM   1927 1HD1 ILE A 120      -2.971 -18.496  26.872  1.00 12.16           H  
ATOM   1928 2HD1 ILE A 120      -1.577 -18.489  25.764  1.00 12.16           H  
ATOM   1929 3HD1 ILE A 120      -2.152 -16.966  26.483  1.00 12.16           H  
ATOM   1930  N   VAL A 121      -5.004 -15.063  22.013  1.00 14.85           N  
ATOM   1931  CA  VAL A 121      -6.140 -14.149  22.007  1.00 14.85           C  
ATOM   1932  C   VAL A 121      -6.833 -14.068  20.640  1.00 14.85           C  
ATOM   1933  O   VAL A 121      -7.591 -13.125  20.397  1.00 14.85           O  
ATOM   1934  CB  VAL A 121      -5.676 -12.716  22.336  1.00 14.85           C  
ATOM   1935  CG1 VAL A 121      -5.114 -12.603  23.732  1.00 14.85           C  
ATOM   1936  CG2 VAL A 121      -4.600 -12.334  21.314  1.00 14.85           C  
ATOM   1937  H   VAL A 121      -4.196 -14.813  21.464  1.00 14.85           H  
ATOM   1938  HA  VAL A 121      -6.862 -14.487  22.751  1.00 14.85           H  
ATOM   1939  HB  VAL A 121      -6.529 -12.042  22.266  1.00 14.85           H  
ATOM   1940 1HG1 VAL A 121      -4.803 -11.573  23.915  1.00 14.85           H  
ATOM   1941 2HG1 VAL A 121      -5.874 -12.887  24.460  1.00 14.85           H  
ATOM   1942 3HG1 VAL A 121      -4.272 -13.234  23.825  1.00 14.85           H  
ATOM   1943 1HG2 VAL A 121      -4.259 -11.317  21.502  1.00 14.85           H  
ATOM   1944 2HG2 VAL A 121      -3.754 -13.023  21.397  1.00 14.85           H  
ATOM   1945 3HG2 VAL A 121      -5.017 -12.398  20.308  1.00 14.85           H  
ATOM   1946  N   ALA A 122      -6.538 -15.004  19.736  1.00 17.64           N  
ATOM   1947  CA  ALA A 122      -7.102 -14.962  18.391  1.00 17.64           C  
ATOM   1948  C   ALA A 122      -8.325 -15.868  18.246  1.00 17.64           C  
ATOM   1949  O   ALA A 122      -8.984 -15.862  17.203  1.00 17.64           O  
ATOM   1950  OXT ALA A 122      -8.637 -16.636  19.157  1.00 17.64           O  
ATOM   1951  CB  ALA A 122      -6.030 -15.351  17.386  1.00 17.64           C  
ATOM   1952  H   ALA A 122      -5.911 -15.773  19.975  1.00 17.64           H  
ATOM   1953  HA  ALA A 122      -7.421 -13.940  18.188  1.00 17.64           H  
ATOM   1954 1HB  ALA A 122      -6.430 -15.289  16.375  1.00 17.64           H  
ATOM   1955 2HB  ALA A 122      -5.185 -14.671  17.489  1.00 17.64           H  
ATOM   1956 3HB  ALA A 122      -5.703 -16.370  17.585  1.00 17.64           H  
ENDMDL

REMARK ID 698079 DOMAINID 688560 MODEL 5 BnaA01G0120800ZS
MODEL     5
ATOM      1  N   MET A   1       2.724   0.746   2.814  1.00  3.59           N  
ATOM      2  CA  MET A   1       3.437   0.743   1.545  1.00  3.59           C  
ATOM      3  C   MET A   1       3.618   2.144   0.983  1.00  3.59           C  
ATOM      4  O   MET A   1       4.698   2.724   1.070  1.00  3.59           O  
ATOM      5  CB  MET A   1       2.729  -0.139   0.515  1.00  3.59           C  
ATOM      6  CG  MET A   1       2.789  -1.623   0.806  1.00  3.59           C  
ATOM      7  SD  MET A   1       1.872  -2.607  -0.380  1.00  3.59           S  
ATOM      8  CE  MET A   1       2.847  -2.302  -1.841  1.00  3.59           C  
ATOM      9 1H   MET A   1       3.041  -0.050   3.359  1.00  3.59           H  
ATOM     10 2H   MET A   1       2.925   1.592   3.322  1.00  3.59           H  
ATOM     11 3H   MET A   1       1.734   0.659   2.663  1.00  3.59           H  
ATOM     12  HA  MET A   1       4.430   0.327   1.724  1.00  3.59           H  
ATOM     13 1HB  MET A   1       1.680   0.133   0.464  1.00  3.59           H  
ATOM     14 2HB  MET A   1       3.164   0.037  -0.470  1.00  3.59           H  
ATOM     15 1HG  MET A   1       3.822  -1.953   0.821  1.00  3.59           H  
ATOM     16 2HG  MET A   1       2.368  -1.807   1.793  1.00  3.59           H  
ATOM     17 1HE  MET A   1       2.429  -2.856  -2.682  1.00  3.59           H  
ATOM     18 2HE  MET A   1       2.837  -1.233  -2.066  1.00  3.59           H  
ATOM     19 3HE  MET A   1       3.860  -2.614  -1.667  1.00  3.59           H  
ATOM     20  N   ALA A   2       2.550   2.698   0.407  1.00  2.76           N  
ATOM     21  CA  ALA A   2       2.597   4.017  -0.239  1.00  2.76           C  
ATOM     22  C   ALA A   2       3.714   4.061  -1.289  1.00  2.76           C  
ATOM     23  O   ALA A   2       3.788   3.162  -2.129  1.00  2.76           O  
ATOM     24  CB  ALA A   2       2.778   5.115   0.802  1.00  2.76           C  
ATOM     25  H   ALA A   2       1.678   2.196   0.373  1.00  2.76           H  
ATOM     26  HA  ALA A   2       1.648   4.175  -0.752  1.00  2.76           H  
ATOM     27 1HB  ALA A   2       2.769   6.088   0.312  1.00  2.76           H  
ATOM     28 2HB  ALA A   2       1.959   5.071   1.517  1.00  2.76           H  
ATOM     29 3HB  ALA A   2       3.723   4.989   1.331  1.00  2.76           H  
ATOM     30  N   LYS A   3       4.551   5.109  -1.263  1.00  2.03           N  
ATOM     31  CA  LYS A   3       5.629   5.262  -2.243  1.00  2.03           C  
ATOM     32  C   LYS A   3       6.965   5.597  -1.586  1.00  2.03           C  
ATOM     33  O   LYS A   3       7.024   6.338  -0.602  1.00  2.03           O  
ATOM     34  CB  LYS A   3       5.273   6.354  -3.255  1.00  2.03           C  
ATOM     35  CG  LYS A   3       4.061   6.046  -4.134  1.00  2.03           C  
ATOM     36  CD  LYS A   3       3.815   7.144  -5.160  1.00  2.03           C  
ATOM     37  CE  LYS A   3       2.620   6.821  -6.044  1.00  2.03           C  
ATOM     38  NZ  LYS A   3       2.368   7.889  -7.053  1.00  2.03           N  
ATOM     39  H   LYS A   3       4.452   5.808  -0.546  1.00  2.03           H  
ATOM     40  HA  LYS A   3       5.754   4.319  -2.776  1.00  2.03           H  
ATOM     41 1HB  LYS A   3       5.080   7.284  -2.727  1.00  2.03           H  
ATOM     42 2HB  LYS A   3       6.131   6.523  -3.913  1.00  2.03           H  
ATOM     43 1HG  LYS A   3       4.227   5.098  -4.653  1.00  2.03           H  
ATOM     44 2HG  LYS A   3       3.173   5.946  -3.513  1.00  2.03           H  
ATOM     45 1HD  LYS A   3       3.609   8.077  -4.646  1.00  2.03           H  
ATOM     46 2HD  LYS A   3       4.704   7.276  -5.781  1.00  2.03           H  
ATOM     47 1HE  LYS A   3       2.806   5.881  -6.563  1.00  2.03           H  
ATOM     48 2HE  LYS A   3       1.735   6.710  -5.419  1.00  2.03           H  
ATOM     49 1HZ  LYS A   3       1.569   7.639  -7.618  1.00  2.03           H  
ATOM     50 2HZ  LYS A   3       2.184   8.763  -6.579  1.00  2.03           H  
ATOM     51 3HZ  LYS A   3       3.179   7.992  -7.645  1.00  2.03           H  
ATOM     52  N   SER A   4       8.049   5.081  -2.164  1.00  1.49           N  
ATOM     53  CA  SER A   4       9.394   5.369  -1.676  1.00  1.49           C  
ATOM     54  C   SER A   4       9.862   6.754  -2.087  1.00  1.49           C  
ATOM     55  O   SER A   4       9.330   7.333  -3.038  1.00  1.49           O  
ATOM     56  CB  SER A   4      10.335   4.315  -2.208  1.00  1.49           C  
ATOM     57  OG  SER A   4      10.394   4.386  -3.600  1.00  1.49           O  
ATOM     58  H   SER A   4       7.951   4.474  -2.982  1.00  1.49           H  
ATOM     59  HA  SER A   4       9.390   5.318  -0.585  1.00  1.49           H  
ATOM     60 1HB  SER A   4      11.311   4.460  -1.803  1.00  1.49           H  
ATOM     61 2HB  SER A   4       9.996   3.327  -1.906  1.00  1.49           H  
ATOM     62  HG  SER A   4       9.512   4.057  -3.892  1.00  1.49           H  
ATOM     63  N   SER A   5      10.905   7.263  -1.424  1.00  1.14           N  
ATOM     64  CA  SER A   5      11.447   8.569  -1.783  1.00  1.14           C  
ATOM     65  C   SER A   5      12.009   8.519  -3.193  1.00  1.14           C  
ATOM     66  O   SER A   5      11.827   9.454  -3.983  1.00  1.14           O  
ATOM     67  CB  SER A   5      12.517   8.995  -0.799  1.00  1.14           C  
ATOM     68  OG  SER A   5      11.973   9.208   0.476  1.00  1.14           O  
ATOM     69  H   SER A   5      11.345   6.722  -0.671  1.00  1.14           H  
ATOM     70  HA  SER A   5      10.639   9.299  -1.758  1.00  1.14           H  
ATOM     71 1HB  SER A   5      13.287   8.225  -0.746  1.00  1.14           H  
ATOM     72 2HB  SER A   5      12.990   9.908  -1.155  1.00  1.14           H  
ATOM     73  HG  SER A   5      11.694   8.337   0.787  1.00  1.14           H  
ATOM     74  N   PHE A   6      12.661   7.400  -3.516  1.00  0.92           N  
ATOM     75  CA  PHE A   6      13.230   7.182  -4.839  1.00  0.92           C  
ATOM     76  C   PHE A   6      12.132   7.319  -5.894  1.00  0.92           C  
ATOM     77  O   PHE A   6      12.286   8.079  -6.854  1.00  0.92           O  
ATOM     78  CB  PHE A   6      13.854   5.789  -4.905  1.00  0.92           C  
ATOM     79  CG  PHE A   6      14.544   5.387  -6.216  1.00  0.92           C  
ATOM     80  CD1 PHE A   6      15.851   5.778  -6.462  1.00  0.92           C  
ATOM     81  CD2 PHE A   6      13.911   4.611  -7.176  1.00  0.92           C  
ATOM     82  CE1 PHE A   6      16.502   5.402  -7.628  1.00  0.92           C  
ATOM     83  CE2 PHE A   6      14.567   4.230  -8.337  1.00  0.92           C  
ATOM     84  CZ  PHE A   6      15.857   4.626  -8.561  1.00  0.92           C  
ATOM     85  H   PHE A   6      12.801   6.685  -2.791  1.00  0.92           H  
ATOM     86  HA  PHE A   6      13.997   7.934  -5.023  1.00  0.92           H  
ATOM     87 1HB  PHE A   6      14.586   5.697  -4.101  1.00  0.92           H  
ATOM     88 2HB  PHE A   6      13.077   5.052  -4.699  1.00  0.92           H  
ATOM     89  HD1 PHE A   6      16.369   6.386  -5.720  1.00  0.92           H  
ATOM     90  HD2 PHE A   6      12.890   4.295  -7.008  1.00  0.92           H  
ATOM     91  HE1 PHE A   6      17.531   5.715  -7.804  1.00  0.92           H  
ATOM     92  HE2 PHE A   6      14.061   3.610  -9.073  1.00  0.92           H  
ATOM     93  HZ  PHE A   6      16.374   4.328  -9.478  1.00  0.92           H  
ATOM     94  N   GLN A   7      11.004   6.614  -5.700  1.00  0.79           N  
ATOM     95  CA  GLN A   7       9.886   6.668  -6.652  1.00  0.79           C  
ATOM     96  C   GLN A   7       9.267   8.052  -6.781  1.00  0.79           C  
ATOM     97  O   GLN A   7       8.875   8.475  -7.868  1.00  0.79           O  
ATOM     98  CB  GLN A   7       8.807   5.675  -6.246  1.00  0.79           C  
ATOM     99  CG  GLN A   7       9.195   4.238  -6.453  1.00  0.79           C  
ATOM    100  CD  GLN A   7       8.254   3.261  -5.760  1.00  0.79           C  
ATOM    101  OE1 GLN A   7       7.981   3.416  -4.547  1.00  0.79           O  
ATOM    102  NE2 GLN A   7       7.769   2.271  -6.495  1.00  0.79           N  
ATOM    103  H   GLN A   7      10.911   6.007  -4.880  1.00  0.79           H  
ATOM    104  HA  GLN A   7      10.266   6.386  -7.627  1.00  0.79           H  
ATOM    105 1HB  GLN A   7       8.565   5.825  -5.191  1.00  0.79           H  
ATOM    106 2HB  GLN A   7       7.903   5.871  -6.818  1.00  0.79           H  
ATOM    107 1HG  GLN A   7       9.176   4.018  -7.522  1.00  0.79           H  
ATOM    108 2HG  GLN A   7      10.195   4.104  -6.078  1.00  0.79           H  
ATOM    109 1HE2 GLN A   7       7.147   1.583  -6.109  1.00  0.79           H  
ATOM    110 2HE2 GLN A   7       8.032   2.178  -7.464  1.00  0.79           H  
ATOM    111  N   LEU A   8       9.168   8.763  -5.668  1.00  0.73           N  
ATOM    112  CA  LEU A   8       8.610  10.101  -5.686  1.00  0.73           C  
ATOM    113  C   LEU A   8       9.537  11.088  -6.411  1.00  0.73           C  
ATOM    114  O   LEU A   8       9.072  12.008  -7.087  1.00  0.73           O  
ATOM    115  CB  LEU A   8       8.354  10.535  -4.243  1.00  0.73           C  
ATOM    116  CG  LEU A   8       7.227   9.751  -3.537  1.00  0.73           C  
ATOM    117  CD1 LEU A   8       7.210  10.081  -2.065  1.00  0.73           C  
ATOM    118  CD2 LEU A   8       5.912  10.105  -4.176  1.00  0.73           C  
ATOM    119  H   LEU A   8       9.470   8.358  -4.782  1.00  0.73           H  
ATOM    120  HA  LEU A   8       7.661  10.069  -6.215  1.00  0.73           H  
ATOM    121 1HB  LEU A   8       9.270  10.390  -3.672  1.00  0.73           H  
ATOM    122 2HB  LEU A   8       8.099  11.592  -4.231  1.00  0.73           H  
ATOM    123  HG  LEU A   8       7.401   8.688  -3.642  1.00  0.73           H  
ATOM    124 1HD1 LEU A   8       6.415   9.512  -1.578  1.00  0.73           H  
ATOM    125 2HD1 LEU A   8       8.169   9.805  -1.626  1.00  0.73           H  
ATOM    126 3HD1 LEU A   8       7.036  11.145  -1.928  1.00  0.73           H  
ATOM    127 1HD2 LEU A   8       5.119   9.558  -3.682  1.00  0.73           H  
ATOM    128 2HD2 LEU A   8       5.733  11.175  -4.070  1.00  0.73           H  
ATOM    129 3HD2 LEU A   8       5.940   9.843  -5.233  1.00  0.73           H  
ATOM    130  N   SER A   9      10.851  10.887  -6.264  1.00  0.69           N  
ATOM    131  CA  SER A   9      11.863  11.764  -6.843  1.00  0.69           C  
ATOM    132  C   SER A   9      12.117  11.534  -8.339  1.00  0.69           C  
ATOM    133  O   SER A   9      12.300  12.489  -9.100  1.00  0.69           O  
ATOM    134  CB  SER A   9      13.167  11.532  -6.109  1.00  0.69           C  
ATOM    135  OG  SER A   9      13.044  11.860  -4.752  1.00  0.69           O  
ATOM    136  H   SER A   9      11.168  10.115  -5.680  1.00  0.69           H  
ATOM    137  HA  SER A   9      11.539  12.794  -6.700  1.00  0.69           H  
ATOM    138 1HB  SER A   9      13.458  10.485  -6.209  1.00  0.69           H  
ATOM    139 2HB  SER A   9      13.949  12.133  -6.566  1.00  0.69           H  
ATOM    140  HG  SER A   9      12.507  11.128  -4.360  1.00  0.69           H  
ATOM    141  N   ASN A  10      12.152  10.269  -8.749  1.00  0.66           N  
ATOM    142  CA  ASN A  10      12.467   9.864 -10.118  1.00  0.66           C  
ATOM    143  C   ASN A  10      11.235   9.326 -10.872  1.00  0.66           C  
ATOM    144  O   ASN A  10      10.721   8.283 -10.477  1.00  0.66           O  
ATOM    145  CB  ASN A  10      13.550   8.807 -10.095  1.00  0.66           C  
ATOM    146  CG  ASN A  10      14.855   9.322  -9.556  1.00  0.66           C  
ATOM    147  OD1 ASN A  10      15.532  10.135 -10.198  1.00  0.66           O  
ATOM    148  ND2 ASN A  10      15.215   8.882  -8.380  1.00  0.66           N  
ATOM    149  H   ASN A  10      11.991   9.535  -8.057  1.00  0.66           H  
ATOM    150  HA  ASN A  10      12.886  10.723 -10.627  1.00  0.66           H  
ATOM    151 1HB  ASN A  10      13.220   7.969  -9.472  1.00  0.66           H  
ATOM    152 2HB  ASN A  10      13.706   8.426 -11.104  1.00  0.66           H  
ATOM    153 1HD2 ASN A  10      16.071   9.194  -7.969  1.00  0.66           H  
ATOM    154 2HD2 ASN A  10      14.621   8.238  -7.884  1.00  0.66           H  
ATOM    155  N   PRO A  11      10.749   9.984 -11.952  1.00  0.64           N  
ATOM    156  CA  PRO A  11       9.593   9.597 -12.763  1.00  0.64           C  
ATOM    157  C   PRO A  11       9.740   8.189 -13.332  1.00  0.64           C  
ATOM    158  O   PRO A  11      10.853   7.744 -13.627  1.00  0.64           O  
ATOM    159  CB  PRO A  11       9.581  10.651 -13.875  1.00  0.64           C  
ATOM    160  CG  PRO A  11      10.276  11.847 -13.280  1.00  0.64           C  
ATOM    161  CD  PRO A  11      11.343  11.279 -12.364  1.00  0.64           C  
ATOM    162  HA  PRO A  11       8.685   9.669 -12.140  1.00  0.64           H  
ATOM    163 1HB  PRO A  11      10.102  10.259 -14.763  1.00  0.64           H  
ATOM    164 2HB  PRO A  11       8.548  10.865 -14.178  1.00  0.64           H  
ATOM    165 1HG  PRO A  11      10.697  12.478 -14.078  1.00  0.64           H  
ATOM    166 2HG  PRO A  11       9.550  12.471 -12.736  1.00  0.64           H  
ATOM    167 1HD  PRO A  11      12.297  11.135 -12.893  1.00  0.64           H  
ATOM    168 2HD  PRO A  11      11.424  11.973 -11.509  1.00  0.64           H  
ATOM    169  N   LEU A  12       8.610   7.513 -13.540  1.00  0.62           N  
ATOM    170  CA  LEU A  12       8.586   6.140 -14.055  1.00  0.62           C  
ATOM    171  C   LEU A  12       9.401   5.885 -15.313  1.00  0.62           C  
ATOM    172  O   LEU A  12      10.151   4.914 -15.368  1.00  0.62           O  
ATOM    173  CB  LEU A  12       7.146   5.716 -14.351  1.00  0.62           C  
ATOM    174  CG  LEU A  12       6.998   4.313 -14.965  1.00  0.62           C  
ATOM    175  CD1 LEU A  12       7.499   3.295 -13.987  1.00  0.62           C  
ATOM    176  CD2 LEU A  12       5.552   4.049 -15.320  1.00  0.62           C  
ATOM    177  H   LEU A  12       7.731   7.951 -13.300  1.00  0.62           H  
ATOM    178  HA  LEU A  12       8.984   5.491 -13.281  1.00  0.62           H  
ATOM    179 1HB  LEU A  12       6.576   5.739 -13.426  1.00  0.62           H  
ATOM    180 2HB  LEU A  12       6.705   6.430 -15.046  1.00  0.62           H  
ATOM    181  HG  LEU A  12       7.606   4.252 -15.867  1.00  0.62           H  
ATOM    182 1HD1 LEU A  12       7.418   2.293 -14.412  1.00  0.62           H  
ATOM    183 2HD1 LEU A  12       8.535   3.527 -13.771  1.00  0.62           H  
ATOM    184 3HD1 LEU A  12       6.909   3.344 -13.081  1.00  0.62           H  
ATOM    185 1HD2 LEU A  12       5.463   3.053 -15.761  1.00  0.62           H  
ATOM    186 2HD2 LEU A  12       4.937   4.099 -14.422  1.00  0.62           H  
ATOM    187 3HD2 LEU A  12       5.211   4.792 -16.037  1.00  0.62           H  
ATOM    188  N   GLU A  13       9.275   6.738 -16.329  1.00  0.61           N  
ATOM    189  CA  GLU A  13      10.015   6.474 -17.563  1.00  0.61           C  
ATOM    190  C   GLU A  13      11.523   6.489 -17.315  1.00  0.61           C  
ATOM    191  O   GLU A  13      12.264   5.673 -17.877  1.00  0.61           O  
ATOM    192  CB  GLU A  13       9.652   7.510 -18.624  1.00  0.61           C  
ATOM    193  CG  GLU A  13       8.228   7.377 -19.164  1.00  0.61           C  
ATOM    194  CD  GLU A  13       7.865   8.456 -20.160  1.00  0.61           C  
ATOM    195  OE1 GLU A  13       8.641   9.367 -20.334  1.00  0.61           O  
ATOM    196  OE2 GLU A  13       6.812   8.365 -20.748  1.00  0.61           O  
ATOM    197  H   GLU A  13       8.665   7.536 -16.253  1.00  0.61           H  
ATOM    198  HA  GLU A  13       9.738   5.486 -17.927  1.00  0.61           H  
ATOM    199 1HB  GLU A  13       9.762   8.511 -18.206  1.00  0.61           H  
ATOM    200 2HB  GLU A  13      10.343   7.426 -19.463  1.00  0.61           H  
ATOM    201 1HG  GLU A  13       8.124   6.404 -19.644  1.00  0.61           H  
ATOM    202 2HG  GLU A  13       7.533   7.412 -18.325  1.00  0.61           H  
ATOM    203  N   THR A  14      11.979   7.400 -16.461  1.00  0.60           N  
ATOM    204  CA  THR A  14      13.388   7.485 -16.134  1.00  0.60           C  
ATOM    205  C   THR A  14      13.824   6.253 -15.369  1.00  0.60           C  
ATOM    206  O   THR A  14      14.854   5.652 -15.681  1.00  0.60           O  
ATOM    207  CB  THR A  14      13.716   8.748 -15.317  1.00  0.60           C  
ATOM    208  OG1 THR A  14      13.413   9.923 -16.092  1.00  0.60           O  
ATOM    209  CG2 THR A  14      15.172   8.754 -14.902  1.00  0.60           C  
ATOM    210  H   THR A  14      11.324   8.030 -16.013  1.00  0.60           H  
ATOM    211  HA  THR A  14      13.957   7.522 -17.066  1.00  0.60           H  
ATOM    212  HB  THR A  14      13.095   8.758 -14.416  1.00  0.60           H  
ATOM    213  HG1 THR A  14      13.586  10.707 -15.564  1.00  0.60           H  
ATOM    214 1HG2 THR A  14      15.378   9.647 -14.313  1.00  0.60           H  
ATOM    215 2HG2 THR A  14      15.381   7.866 -14.300  1.00  0.60           H  
ATOM    216 3HG2 THR A  14      15.803   8.748 -15.789  1.00  0.60           H  
ATOM    217  N   ARG A  15      13.018   5.858 -14.374  1.00  0.61           N  
ATOM    218  CA  ARG A  15      13.373   4.724 -13.534  1.00  0.61           C  
ATOM    219  C   ARG A  15      13.451   3.456 -14.378  1.00  0.61           C  
ATOM    220  O   ARG A  15      14.354   2.637 -14.211  1.00  0.61           O  
ATOM    221  CB  ARG A  15      12.332   4.484 -12.451  1.00  0.61           C  
ATOM    222  CG  ARG A  15      12.196   5.552 -11.403  1.00  0.61           C  
ATOM    223  CD  ARG A  15      11.446   5.076 -10.202  1.00  0.61           C  
ATOM    224  NE  ARG A  15      10.101   4.511 -10.453  1.00  0.61           N  
ATOM    225  CZ  ARG A  15       8.896   5.151 -10.479  1.00  0.61           C  
ATOM    226  NH1 ARG A  15       8.787   6.444 -10.312  1.00  0.61           N  
ATOM    227  NH2 ARG A  15       7.790   4.445 -10.662  1.00  0.61           N  
ATOM    228  H   ARG A  15      12.168   6.392 -14.181  1.00  0.61           H  
ATOM    229  HA  ARG A  15      14.344   4.911 -13.075  1.00  0.61           H  
ATOM    230 1HB  ARG A  15      11.354   4.367 -12.917  1.00  0.61           H  
ATOM    231 2HB  ARG A  15      12.556   3.552 -11.932  1.00  0.61           H  
ATOM    232 1HG  ARG A  15      13.186   5.872 -11.082  1.00  0.61           H  
ATOM    233 2HG  ARG A  15      11.667   6.384 -11.817  1.00  0.61           H  
ATOM    234 1HD  ARG A  15      12.021   4.306  -9.721  1.00  0.61           H  
ATOM    235 2HD  ARG A  15      11.341   5.914  -9.528  1.00  0.61           H  
ATOM    236  HE  ARG A  15      10.101   3.499 -10.588  1.00  0.61           H  
ATOM    237 1HH1 ARG A  15       9.612   7.032 -10.187  1.00  0.61           H  
ATOM    238 2HH1 ARG A  15       7.882   6.883 -10.318  1.00  0.61           H  
ATOM    239 1HH2 ARG A  15       7.835   3.438 -10.773  1.00  0.61           H  
ATOM    240 2HH2 ARG A  15       6.897   4.908 -10.666  1.00  0.61           H  
ATOM    241  N   MET A  16      12.511   3.316 -15.312  1.00  0.61           N  
ATOM    242  CA  MET A  16      12.448   2.165 -16.194  1.00  0.61           C  
ATOM    243  C   MET A  16      13.683   2.110 -17.082  1.00  0.61           C  
ATOM    244  O   MET A  16      14.297   1.048 -17.265  1.00  0.61           O  
ATOM    245  CB  MET A  16      11.165   2.251 -17.007  1.00  0.61           C  
ATOM    246  CG  MET A  16      10.821   1.046 -17.822  1.00  0.61           C  
ATOM    247  SD  MET A  16       9.220   1.251 -18.606  1.00  0.61           S  
ATOM    248  CE  MET A  16       8.220   1.324 -17.126  1.00  0.61           C  
ATOM    249  H   MET A  16      11.785   4.026 -15.399  1.00  0.61           H  
ATOM    250  HA  MET A  16      12.429   1.263 -15.589  1.00  0.61           H  
ATOM    251 1HB  MET A  16      10.333   2.447 -16.331  1.00  0.61           H  
ATOM    252 2HB  MET A  16      11.232   3.106 -17.684  1.00  0.61           H  
ATOM    253 1HG  MET A  16      11.576   0.894 -18.593  1.00  0.61           H  
ATOM    254 2HG  MET A  16      10.788   0.161 -17.181  1.00  0.61           H  
ATOM    255 1HE  MET A  16       7.168   1.458 -17.387  1.00  0.61           H  
ATOM    256 2HE  MET A  16       8.339   0.399 -16.566  1.00  0.61           H  
ATOM    257 3HE  MET A  16       8.553   2.156 -16.519  1.00  0.61           H  
ATOM    258  N   ASN A  17      14.086   3.264 -17.623  1.00  0.62           N  
ATOM    259  CA  ASN A  17      15.274   3.298 -18.458  1.00  0.62           C  
ATOM    260  C   ASN A  17      16.508   2.936 -17.638  1.00  0.62           C  
ATOM    261  O   ASN A  17      17.378   2.194 -18.105  1.00  0.62           O  
ATOM    262  CB  ASN A  17      15.432   4.666 -19.091  1.00  0.62           C  
ATOM    263  CG  ASN A  17      14.431   4.912 -20.193  1.00  0.62           C  
ATOM    264  OD1 ASN A  17      13.872   3.973 -20.774  1.00  0.62           O  
ATOM    265  ND2 ASN A  17      14.190   6.164 -20.489  1.00  0.62           N  
ATOM    266  H   ASN A  17      13.552   4.124 -17.479  1.00  0.62           H  
ATOM    267  HA  ASN A  17      15.169   2.551 -19.245  1.00  0.62           H  
ATOM    268 1HB  ASN A  17      15.302   5.432 -18.323  1.00  0.62           H  
ATOM    269 2HB  ASN A  17      16.441   4.770 -19.491  1.00  0.62           H  
ATOM    270 1HD2 ASN A  17      13.531   6.388 -21.205  1.00  0.62           H  
ATOM    271 2HD2 ASN A  17      14.655   6.893 -19.991  1.00  0.62           H  
ATOM    272  N   GLU A  18      16.569   3.407 -16.389  1.00  0.63           N  
ATOM    273  CA  GLU A  18      17.719   3.098 -15.555  1.00  0.63           C  
ATOM    274  C   GLU A  18      17.776   1.612 -15.257  1.00  0.63           C  
ATOM    275  O   GLU A  18      18.819   0.984 -15.439  1.00  0.63           O  
ATOM    276  CB  GLU A  18      17.691   3.897 -14.251  1.00  0.63           C  
ATOM    277  CG  GLU A  18      18.917   3.676 -13.373  1.00  0.63           C  
ATOM    278  CD  GLU A  18      18.958   4.553 -12.138  1.00  0.63           C  
ATOM    279  OE1 GLU A  18      18.046   5.293 -11.907  1.00  0.63           O  
ATOM    280  OE2 GLU A  18      19.933   4.490 -11.427  1.00  0.63           O  
ATOM    281  H   GLU A  18      15.833   4.022 -16.038  1.00  0.63           H  
ATOM    282  HA  GLU A  18      18.621   3.369 -16.101  1.00  0.63           H  
ATOM    283 1HB  GLU A  18      17.611   4.962 -14.476  1.00  0.63           H  
ATOM    284 2HB  GLU A  18      16.809   3.620 -13.673  1.00  0.63           H  
ATOM    285 1HG  GLU A  18      18.923   2.635 -13.065  1.00  0.63           H  
ATOM    286 2HG  GLU A  18      19.811   3.852 -13.968  1.00  0.63           H  
ATOM    287  N   ALA A  19      16.652   1.029 -14.836  1.00  0.63           N  
ATOM    288  CA  ALA A  19      16.615  -0.389 -14.511  1.00  0.63           C  
ATOM    289  C   ALA A  19      16.994  -1.236 -15.708  1.00  0.63           C  
ATOM    290  O   ALA A  19      17.718  -2.227 -15.580  1.00  0.63           O  
ATOM    291  CB  ALA A  19      15.248  -0.790 -14.044  1.00  0.63           C  
ATOM    292  H   ALA A  19      15.807   1.590 -14.716  1.00  0.63           H  
ATOM    293  HA  ALA A  19      17.332  -0.572 -13.715  1.00  0.63           H  
ATOM    294 1HB  ALA A  19      15.236  -1.845 -13.786  1.00  0.63           H  
ATOM    295 2HB  ALA A  19      14.958  -0.208 -13.183  1.00  0.63           H  
ATOM    296 3HB  ALA A  19      14.549  -0.603 -14.857  1.00  0.63           H  
ATOM    297  N   THR A  20      16.534  -0.823 -16.894  1.00  0.64           N  
ATOM    298  CA  THR A  20      16.836  -1.565 -18.099  1.00  0.64           C  
ATOM    299  C   THR A  20      18.331  -1.547 -18.350  1.00  0.64           C  
ATOM    300  O   THR A  20      18.943  -2.599 -18.551  1.00  0.64           O  
ATOM    301  CB  THR A  20      16.112  -0.957 -19.311  1.00  0.64           C  
ATOM    302  OG1 THR A  20      14.688  -1.015 -19.094  1.00  0.64           O  
ATOM    303  CG2 THR A  20      16.481  -1.727 -20.572  1.00  0.64           C  
ATOM    304  H   THR A  20      15.927  -0.006 -16.955  1.00  0.64           H  
ATOM    305  HA  THR A  20      16.516  -2.596 -17.970  1.00  0.64           H  
ATOM    306  HB  THR A  20      16.406   0.085 -19.425  1.00  0.64           H  
ATOM    307  HG1 THR A  20      14.459  -0.407 -18.344  1.00  0.64           H  
ATOM    308 1HG2 THR A  20      15.970  -1.291 -21.427  1.00  0.64           H  
ATOM    309 2HG2 THR A  20      17.562  -1.670 -20.729  1.00  0.64           H  
ATOM    310 3HG2 THR A  20      16.187  -2.768 -20.465  1.00  0.64           H  
ATOM    311  N   ARG A  21      18.936  -0.360 -18.266  1.00  0.64           N  
ATOM    312  CA  ARG A  21      20.363  -0.218 -18.507  1.00  0.64           C  
ATOM    313  C   ARG A  21      21.165  -1.016 -17.489  1.00  0.64           C  
ATOM    314  O   ARG A  21      22.156  -1.664 -17.835  1.00  0.64           O  
ATOM    315  CB  ARG A  21      20.738   1.249 -18.450  1.00  0.64           C  
ATOM    316  CG  ARG A  21      20.230   2.067 -19.635  1.00  0.64           C  
ATOM    317  CD  ARG A  21      20.457   3.520 -19.443  1.00  0.64           C  
ATOM    318  NE  ARG A  21      19.952   4.299 -20.565  1.00  0.64           N  
ATOM    319  CZ  ARG A  21      19.844   5.642 -20.584  1.00  0.64           C  
ATOM    320  NH1 ARG A  21      20.210   6.349 -19.536  1.00  0.64           N  
ATOM    321  NH2 ARG A  21      19.370   6.250 -21.657  1.00  0.64           N  
ATOM    322  H   ARG A  21      18.382   0.477 -18.070  1.00  0.64           H  
ATOM    323  HA  ARG A  21      20.584  -0.599 -19.506  1.00  0.64           H  
ATOM    324 1HB  ARG A  21      20.323   1.692 -17.542  1.00  0.64           H  
ATOM    325 2HB  ARG A  21      21.819   1.351 -18.404  1.00  0.64           H  
ATOM    326 1HG  ARG A  21      20.764   1.757 -20.533  1.00  0.64           H  
ATOM    327 2HG  ARG A  21      19.167   1.891 -19.776  1.00  0.64           H  
ATOM    328 1HD  ARG A  21      19.934   3.844 -18.541  1.00  0.64           H  
ATOM    329 2HD  ARG A  21      21.522   3.717 -19.340  1.00  0.64           H  
ATOM    330  HE  ARG A  21      19.660   3.793 -21.391  1.00  0.64           H  
ATOM    331 1HH1 ARG A  21      20.572   5.884 -18.715  1.00  0.64           H  
ATOM    332 2HH1 ARG A  21      20.129   7.355 -19.552  1.00  0.64           H  
ATOM    333 1HH2 ARG A  21      19.090   5.707 -22.463  1.00  0.64           H  
ATOM    334 2HH2 ARG A  21      19.289   7.255 -21.673  1.00  0.64           H  
ATOM    335  N   ILE A  22      20.703  -1.036 -16.241  1.00  0.64           N  
ATOM    336  CA  ILE A  22      21.388  -1.814 -15.229  1.00  0.64           C  
ATOM    337  C   ILE A  22      21.362  -3.286 -15.569  1.00  0.64           C  
ATOM    338  O   ILE A  22      22.401  -3.938 -15.530  1.00  0.64           O  
ATOM    339  CB  ILE A  22      20.739  -1.655 -13.857  1.00  0.64           C  
ATOM    340  CG1 ILE A  22      20.944  -0.244 -13.284  1.00  0.64           C  
ATOM    341  CG2 ILE A  22      21.266  -2.707 -12.941  1.00  0.64           C  
ATOM    342  CD1 ILE A  22      20.059   0.052 -12.072  1.00  0.64           C  
ATOM    343  H   ILE A  22      19.887  -0.478 -15.988  1.00  0.64           H  
ATOM    344  HA  ILE A  22      22.423  -1.485 -15.177  1.00  0.64           H  
ATOM    345  HB  ILE A  22      19.668  -1.794 -13.963  1.00  0.64           H  
ATOM    346 1HG1 ILE A  22      21.985  -0.139 -12.981  1.00  0.64           H  
ATOM    347 2HG1 ILE A  22      20.738   0.489 -14.054  1.00  0.64           H  
ATOM    348 1HG2 ILE A  22      20.764  -2.603 -12.007  1.00  0.64           H  
ATOM    349 2HG2 ILE A  22      21.071  -3.699 -13.342  1.00  0.64           H  
ATOM    350 3HG2 ILE A  22      22.337  -2.576 -12.809  1.00  0.64           H  
ATOM    351 1HD1 ILE A  22      20.258   1.062 -11.714  1.00  0.64           H  
ATOM    352 2HD1 ILE A  22      19.020  -0.024 -12.356  1.00  0.64           H  
ATOM    353 3HD1 ILE A  22      20.265  -0.656 -11.282  1.00  0.64           H  
ATOM    354  N   ARG A  23      20.194  -3.811 -15.934  1.00  0.64           N  
ATOM    355  CA  ARG A  23      20.090  -5.222 -16.269  1.00  0.64           C  
ATOM    356  C   ARG A  23      20.923  -5.581 -17.495  1.00  0.64           C  
ATOM    357  O   ARG A  23      21.529  -6.647 -17.542  1.00  0.64           O  
ATOM    358  CB  ARG A  23      18.635  -5.613 -16.469  1.00  0.64           C  
ATOM    359  CG  ARG A  23      17.812  -5.658 -15.166  1.00  0.64           C  
ATOM    360  CD  ARG A  23      18.214  -6.813 -14.261  1.00  0.64           C  
ATOM    361  NE  ARG A  23      17.850  -8.114 -14.834  1.00  0.64           N  
ATOM    362  CZ  ARG A  23      18.293  -9.325 -14.403  1.00  0.64           C  
ATOM    363  NH1 ARG A  23      19.136  -9.434 -13.398  1.00  0.64           N  
ATOM    364  NH2 ARG A  23      17.868 -10.425 -15.004  1.00  0.64           N  
ATOM    365  H   ARG A  23      19.358  -3.222 -15.959  1.00  0.64           H  
ATOM    366  HA  ARG A  23      20.473  -5.796 -15.423  1.00  0.64           H  
ATOM    367 1HB  ARG A  23      18.160  -4.888 -17.135  1.00  0.64           H  
ATOM    368 2HB  ARG A  23      18.579  -6.589 -16.945  1.00  0.64           H  
ATOM    369 1HG  ARG A  23      17.969  -4.727 -14.615  1.00  0.64           H  
ATOM    370 2HG  ARG A  23      16.752  -5.758 -15.404  1.00  0.64           H  
ATOM    371 1HD  ARG A  23      19.295  -6.800 -14.088  1.00  0.64           H  
ATOM    372 2HD  ARG A  23      17.696  -6.713 -13.311  1.00  0.64           H  
ATOM    373  HE  ARG A  23      17.205  -8.111 -15.610  1.00  0.64           H  
ATOM    374 1HH1 ARG A  23      19.508  -8.607 -12.922  1.00  0.64           H  
ATOM    375 2HH1 ARG A  23      19.439 -10.350 -13.090  1.00  0.64           H  
ATOM    376 1HH2 ARG A  23      17.220 -10.364 -15.777  1.00  0.64           H  
ATOM    377 2HH2 ARG A  23      18.204 -11.326 -14.690  1.00  0.64           H  
ATOM    378  N   GLU A  24      20.978  -4.693 -18.489  1.00  0.64           N  
ATOM    379  CA  GLU A  24      21.796  -4.969 -19.664  1.00  0.64           C  
ATOM    380  C   GLU A  24      23.285  -5.040 -19.296  1.00  0.64           C  
ATOM    381  O   GLU A  24      24.016  -5.901 -19.793  1.00  0.64           O  
ATOM    382  CB  GLU A  24      21.568  -3.901 -20.742  1.00  0.64           C  
ATOM    383  CG  GLU A  24      20.183  -3.953 -21.420  1.00  0.64           C  
ATOM    384  CD  GLU A  24      19.956  -2.828 -22.412  1.00  0.64           C  
ATOM    385  OE1 GLU A  24      20.797  -1.964 -22.516  1.00  0.64           O  
ATOM    386  OE2 GLU A  24      18.935  -2.837 -23.064  1.00  0.64           O  
ATOM    387  H   GLU A  24      20.436  -3.831 -18.431  1.00  0.64           H  
ATOM    388  HA  GLU A  24      21.501  -5.937 -20.067  1.00  0.64           H  
ATOM    389 1HB  GLU A  24      21.677  -2.912 -20.292  1.00  0.64           H  
ATOM    390 2HB  GLU A  24      22.329  -3.994 -21.514  1.00  0.64           H  
ATOM    391 1HG  GLU A  24      20.084  -4.904 -21.940  1.00  0.64           H  
ATOM    392 2HG  GLU A  24      19.414  -3.914 -20.654  1.00  0.64           H  
ATOM    393  N   LYS A  25      23.730  -4.149 -18.400  1.00  0.64           N  
ATOM    394  CA  LYS A  25      25.122  -4.120 -17.953  1.00  0.64           C  
ATOM    395  C   LYS A  25      25.459  -5.250 -16.983  1.00  0.64           C  
ATOM    396  O   LYS A  25      26.567  -5.795 -17.012  1.00  0.64           O  
ATOM    397  CB  LYS A  25      25.439  -2.782 -17.292  1.00  0.64           C  
ATOM    398  CG  LYS A  25      25.486  -1.595 -18.240  1.00  0.64           C  
ATOM    399  CD  LYS A  25      25.781  -0.310 -17.488  1.00  0.64           C  
ATOM    400  CE  LYS A  25      25.823   0.887 -18.426  1.00  0.64           C  
ATOM    401  NZ  LYS A  25      26.096   2.156 -17.694  1.00  0.64           N  
ATOM    402  H   LYS A  25      23.085  -3.440 -18.043  1.00  0.64           H  
ATOM    403  HA  LYS A  25      25.760  -4.234 -18.828  1.00  0.64           H  
ATOM    404 1HB  LYS A  25      24.669  -2.569 -16.547  1.00  0.64           H  
ATOM    405 2HB  LYS A  25      26.392  -2.849 -16.771  1.00  0.64           H  
ATOM    406 1HG  LYS A  25      26.259  -1.759 -18.990  1.00  0.64           H  
ATOM    407 2HG  LYS A  25      24.526  -1.501 -18.749  1.00  0.64           H  
ATOM    408 1HD  LYS A  25      25.001  -0.150 -16.740  1.00  0.64           H  
ATOM    409 2HD  LYS A  25      26.739  -0.399 -16.974  1.00  0.64           H  
ATOM    410 1HE  LYS A  25      26.605   0.732 -19.168  1.00  0.64           H  
ATOM    411 2HE  LYS A  25      24.862   0.973 -18.937  1.00  0.64           H  
ATOM    412 1HZ  LYS A  25      26.116   2.927 -18.347  1.00  0.64           H  
ATOM    413 2HZ  LYS A  25      25.368   2.313 -17.011  1.00  0.64           H  
ATOM    414 3HZ  LYS A  25      26.988   2.090 -17.226  1.00  0.64           H  
ATOM    415  N   TYR A  26      24.504  -5.596 -16.121  1.00  0.64           N  
ATOM    416  CA  TYR A  26      24.695  -6.610 -15.099  1.00  0.64           C  
ATOM    417  C   TYR A  26      23.563  -7.655 -15.068  1.00  0.64           C  
ATOM    418  O   TYR A  26      22.802  -7.685 -14.099  1.00  0.64           O  
ATOM    419  CB  TYR A  26      24.737  -5.917 -13.739  1.00  0.64           C  
ATOM    420  CG  TYR A  26      25.745  -4.814 -13.631  1.00  0.64           C  
ATOM    421  CD1 TYR A  26      25.316  -3.503 -13.765  1.00  0.64           C  
ATOM    422  CD2 TYR A  26      27.074  -5.086 -13.394  1.00  0.64           C  
ATOM    423  CE1 TYR A  26      26.208  -2.466 -13.666  1.00  0.64           C  
ATOM    424  CE2 TYR A  26      27.975  -4.047 -13.291  1.00  0.64           C  
ATOM    425  CZ  TYR A  26      27.546  -2.740 -13.428  1.00  0.64           C  
ATOM    426  OH  TYR A  26      28.449  -1.706 -13.324  1.00  0.64           O  
ATOM    427  H   TYR A  26      23.617  -5.107 -16.152  1.00  0.64           H  
ATOM    428  HA  TYR A  26      25.637  -7.121 -15.282  1.00  0.64           H  
ATOM    429 1HB  TYR A  26      23.750  -5.500 -13.513  1.00  0.64           H  
ATOM    430 2HB  TYR A  26      24.964  -6.654 -12.984  1.00  0.64           H  
ATOM    431  HD1 TYR A  26      24.266  -3.296 -13.953  1.00  0.64           H  
ATOM    432  HD2 TYR A  26      27.411  -6.117 -13.285  1.00  0.64           H  
ATOM    433  HE1 TYR A  26      25.863  -1.438 -13.772  1.00  0.64           H  
ATOM    434  HE2 TYR A  26      29.029  -4.258 -13.104  1.00  0.64           H  
ATOM    435  HH  TYR A  26      29.324  -2.062 -13.145  1.00  0.64           H  
ATOM    436  N   PRO A  27      23.450  -8.566 -16.057  1.00  0.64           N  
ATOM    437  CA  PRO A  27      22.393  -9.567 -16.178  1.00  0.64           C  
ATOM    438  C   PRO A  27      22.299 -10.505 -14.976  1.00  0.64           C  
ATOM    439  O   PRO A  27      21.254 -11.115 -14.736  1.00  0.64           O  
ATOM    440  CB  PRO A  27      22.832 -10.369 -17.408  1.00  0.64           C  
ATOM    441  CG  PRO A  27      23.691  -9.422 -18.200  1.00  0.64           C  
ATOM    442  CD  PRO A  27      24.425  -8.610 -17.169  1.00  0.64           C  
ATOM    443  HA  PRO A  27      21.434  -9.057 -16.354  1.00  0.64           H  
ATOM    444 1HB  PRO A  27      23.374 -11.276 -17.087  1.00  0.64           H  
ATOM    445 2HB  PRO A  27      21.947 -10.708 -17.965  1.00  0.64           H  
ATOM    446 1HG  PRO A  27      24.367  -9.974 -18.867  1.00  0.64           H  
ATOM    447 2HG  PRO A  27      23.060  -8.781 -18.842  1.00  0.64           H  
ATOM    448 1HD  PRO A  27      25.365  -9.087 -16.864  1.00  0.64           H  
ATOM    449 2HD  PRO A  27      24.574  -7.654 -17.628  1.00  0.64           H  
ATOM    450  N   ASP A  28      23.392 -10.615 -14.219  1.00  0.63           N  
ATOM    451  CA  ASP A  28      23.457 -11.496 -13.066  1.00  0.63           C  
ATOM    452  C   ASP A  28      23.215 -10.792 -11.736  1.00  0.63           C  
ATOM    453  O   ASP A  28      23.461 -11.391 -10.685  1.00  0.63           O  
ATOM    454  CB  ASP A  28      24.820 -12.184 -13.010  1.00  0.63           C  
ATOM    455  CG  ASP A  28      25.059 -13.120 -14.191  1.00  0.63           C  
ATOM    456  OD1 ASP A  28      24.159 -13.835 -14.557  1.00  0.63           O  
ATOM    457  OD2 ASP A  28      26.142 -13.096 -14.724  1.00  0.63           O  
ATOM    458  H   ASP A  28      24.211 -10.081 -14.454  1.00  0.63           H  
ATOM    459  HA  ASP A  28      22.691 -12.262 -13.183  1.00  0.63           H  
ATOM    460 1HB  ASP A  28      25.605 -11.429 -12.998  1.00  0.63           H  
ATOM    461 2HB  ASP A  28      24.899 -12.757 -12.085  1.00  0.63           H  
ATOM    462  N   ARG A  29      22.785  -9.525 -11.768  1.00  0.63           N  
ATOM    463  CA  ARG A  29      22.495  -8.796 -10.535  1.00  0.63           C  
ATOM    464  C   ARG A  29      21.075  -8.232 -10.528  1.00  0.63           C  
ATOM    465  O   ARG A  29      20.514  -7.865 -11.569  1.00  0.63           O  
ATOM    466  CB  ARG A  29      23.465  -7.655 -10.316  1.00  0.63           C  
ATOM    467  CG  ARG A  29      24.924  -8.039 -10.073  1.00  0.63           C  
ATOM    468  CD  ARG A  29      25.810  -6.841  -9.923  1.00  0.63           C  
ATOM    469  NE  ARG A  29      27.197  -7.211  -9.783  1.00  0.63           N  
ATOM    470  CZ  ARG A  29      27.848  -7.370  -8.608  1.00  0.63           C  
ATOM    471  NH1 ARG A  29      27.254  -7.143  -7.451  1.00  0.63           N  
ATOM    472  NH2 ARG A  29      29.115  -7.752  -8.621  1.00  0.63           N  
ATOM    473  H   ARG A  29      22.645  -9.050 -12.662  1.00  0.63           H  
ATOM    474  HA  ARG A  29      22.587  -9.486  -9.700  1.00  0.63           H  
ATOM    475 1HB  ARG A  29      23.429  -6.985 -11.169  1.00  0.63           H  
ATOM    476 2HB  ARG A  29      23.138  -7.087  -9.448  1.00  0.63           H  
ATOM    477 1HG  ARG A  29      24.990  -8.599  -9.152  1.00  0.63           H  
ATOM    478 2HG  ARG A  29      25.291  -8.647 -10.898  1.00  0.63           H  
ATOM    479 1HD  ARG A  29      25.711  -6.174 -10.772  1.00  0.63           H  
ATOM    480 2HD  ARG A  29      25.528  -6.323  -9.023  1.00  0.63           H  
ATOM    481  HE  ARG A  29      27.716  -7.398 -10.629  1.00  0.63           H  
ATOM    482 1HH1 ARG A  29      26.274  -6.814  -7.394  1.00  0.63           H  
ATOM    483 2HH1 ARG A  29      27.772  -7.263  -6.595  1.00  0.63           H  
ATOM    484 1HH2 ARG A  29      29.583  -7.924  -9.501  1.00  0.63           H  
ATOM    485 2HH2 ARG A  29      29.616  -7.870  -7.753  1.00  0.63           H  
ATOM    486  N   VAL A  30      20.531  -8.106  -9.329  1.00  0.62           N  
ATOM    487  CA  VAL A  30      19.213  -7.569  -9.091  1.00  0.62           C  
ATOM    488  C   VAL A  30      19.239  -6.113  -8.588  1.00  0.62           C  
ATOM    489  O   VAL A  30      19.897  -5.828  -7.588  1.00  0.62           O  
ATOM    490  CB  VAL A  30      18.524  -8.429  -8.030  1.00  0.62           C  
ATOM    491  CG1 VAL A  30      17.218  -7.872  -7.732  1.00  0.62           C  
ATOM    492  CG2 VAL A  30      18.399  -9.869  -8.512  1.00  0.62           C  
ATOM    493  H   VAL A  30      21.058  -8.432  -8.532  1.00  0.62           H  
ATOM    494  HA  VAL A  30      18.664  -7.679 -10.013  1.00  0.62           H  
ATOM    495  HB  VAL A  30      19.108  -8.407  -7.124  1.00  0.62           H  
ATOM    496 1HG1 VAL A  30      16.734  -8.468  -6.964  1.00  0.62           H  
ATOM    497 2HG1 VAL A  30      17.308  -6.855  -7.395  1.00  0.62           H  
ATOM    498 3HG1 VAL A  30      16.674  -7.899  -8.631  1.00  0.62           H  
ATOM    499 1HG2 VAL A  30      17.914 -10.464  -7.737  1.00  0.62           H  
ATOM    500 2HG2 VAL A  30      17.802  -9.900  -9.424  1.00  0.62           H  
ATOM    501 3HG2 VAL A  30      19.395 -10.274  -8.710  1.00  0.62           H  
ATOM    502  N   PRO A  31      18.599  -5.160  -9.286  1.00  0.62           N  
ATOM    503  CA  PRO A  31      18.497  -3.762  -8.909  1.00  0.62           C  
ATOM    504  C   PRO A  31      17.500  -3.583  -7.768  1.00  0.62           C  
ATOM    505  O   PRO A  31      16.292  -3.792  -7.957  1.00  0.62           O  
ATOM    506  CB  PRO A  31      18.039  -3.100 -10.207  1.00  0.62           C  
ATOM    507  CG  PRO A  31      17.313  -4.167 -10.964  1.00  0.62           C  
ATOM    508  CD  PRO A  31      17.965  -5.475 -10.569  1.00  0.62           C  
ATOM    509  HA  PRO A  31      19.484  -3.398  -8.605  1.00  0.62           H  
ATOM    510 1HB  PRO A  31      17.407  -2.275  -9.990  1.00  0.62           H  
ATOM    511 2HB  PRO A  31      18.896  -2.704 -10.744  1.00  0.62           H  
ATOM    512 1HG  PRO A  31      16.250  -4.143 -10.702  1.00  0.62           H  
ATOM    513 2HG  PRO A  31      17.373  -3.973 -12.047  1.00  0.62           H  
ATOM    514 1HD  PRO A  31      17.171  -6.220 -10.455  1.00  0.62           H  
ATOM    515 2HD  PRO A  31      18.726  -5.769 -11.311  1.00  0.62           H  
ATOM    516  N   VAL A  32      18.020  -3.233  -6.588  1.00  0.63           N  
ATOM    517  CA  VAL A  32      17.198  -3.106  -5.389  1.00  0.63           C  
ATOM    518  C   VAL A  32      17.343  -1.724  -4.754  1.00  0.63           C  
ATOM    519  O   VAL A  32      18.458  -1.220  -4.576  1.00  0.63           O  
ATOM    520  CB  VAL A  32      17.614  -4.150  -4.328  1.00  0.63           C  
ATOM    521  CG1 VAL A  32      16.707  -4.048  -3.079  1.00  0.63           C  
ATOM    522  CG2 VAL A  32      17.600  -5.523  -4.918  1.00  0.63           C  
ATOM    523  H   VAL A  32      19.027  -3.085  -6.515  1.00  0.63           H  
ATOM    524  HA  VAL A  32      16.158  -3.264  -5.661  1.00  0.63           H  
ATOM    525  HB  VAL A  32      18.629  -3.927  -3.998  1.00  0.63           H  
ATOM    526 1HG1 VAL A  32      17.032  -4.773  -2.340  1.00  0.63           H  
ATOM    527 2HG1 VAL A  32      16.763  -3.056  -2.650  1.00  0.63           H  
ATOM    528 3HG1 VAL A  32      15.671  -4.259  -3.360  1.00  0.63           H  
ATOM    529 1HG2 VAL A  32      17.918  -6.231  -4.176  1.00  0.63           H  
ATOM    530 2HG2 VAL A  32      16.613  -5.770  -5.255  1.00  0.63           H  
ATOM    531 3HG2 VAL A  32      18.285  -5.552  -5.749  1.00  0.63           H  
ATOM    532  N   ILE A  33      16.218  -1.114  -4.413  1.00  0.65           N  
ATOM    533  CA  ILE A  33      16.228   0.175  -3.736  1.00  0.65           C  
ATOM    534  C   ILE A  33      15.879  -0.059  -2.267  1.00  0.65           C  
ATOM    535  O   ILE A  33      14.864  -0.694  -1.972  1.00  0.65           O  
ATOM    536  CB  ILE A  33      15.226   1.143  -4.363  1.00  0.65           C  
ATOM    537  CG1 ILE A  33      15.482   1.296  -5.863  1.00  0.65           C  
ATOM    538  CG2 ILE A  33      15.313   2.492  -3.675  1.00  0.65           C  
ATOM    539  CD1 ILE A  33      16.837   1.835  -6.190  1.00  0.65           C  
ATOM    540  H   ILE A  33      15.334  -1.580  -4.607  1.00  0.65           H  
ATOM    541  HA  ILE A  33      17.220   0.607  -3.803  1.00  0.65           H  
ATOM    542  HB  ILE A  33      14.242   0.738  -4.245  1.00  0.65           H  
ATOM    543 1HG1 ILE A  33      15.369   0.325  -6.334  1.00  0.65           H  
ATOM    544 2HG1 ILE A  33      14.740   1.964  -6.281  1.00  0.65           H  
ATOM    545 1HG2 ILE A  33      14.588   3.156  -4.114  1.00  0.65           H  
ATOM    546 2HG2 ILE A  33      15.102   2.381  -2.612  1.00  0.65           H  
ATOM    547 3HG2 ILE A  33      16.316   2.905  -3.804  1.00  0.65           H  
ATOM    548 1HD1 ILE A  33      16.948   1.921  -7.264  1.00  0.65           H  
ATOM    549 2HD1 ILE A  33      16.956   2.820  -5.739  1.00  0.65           H  
ATOM    550 3HD1 ILE A  33      17.590   1.165  -5.799  1.00  0.65           H  
ATOM    551  N   VAL A  34      16.732   0.419  -1.360  1.00  0.70           N  
ATOM    552  CA  VAL A  34      16.565   0.191   0.069  1.00  0.70           C  
ATOM    553  C   VAL A  34      16.398   1.478   0.877  1.00  0.70           C  
ATOM    554  O   VAL A  34      17.291   2.324   0.901  1.00  0.70           O  
ATOM    555  CB  VAL A  34      17.800  -0.547   0.601  1.00  0.70           C  
ATOM    556  CG1 VAL A  34      17.675  -0.795   2.081  1.00  0.70           C  
ATOM    557  CG2 VAL A  34      17.983  -1.802  -0.127  1.00  0.70           C  
ATOM    558  H   VAL A  34      17.540   0.936  -1.683  1.00  0.70           H  
ATOM    559  HA  VAL A  34      15.695  -0.436   0.213  1.00  0.70           H  
ATOM    560  HB  VAL A  34      18.674   0.085   0.449  1.00  0.70           H  
ATOM    561 1HG1 VAL A  34      18.569  -1.296   2.450  1.00  0.70           H  
ATOM    562 2HG1 VAL A  34      17.566   0.163   2.575  1.00  0.70           H  
ATOM    563 3HG1 VAL A  34      16.798  -1.418   2.278  1.00  0.70           H  
ATOM    564 1HG2 VAL A  34      18.876  -2.265   0.270  1.00  0.70           H  
ATOM    565 2HG2 VAL A  34      17.118  -2.450   0.025  1.00  0.70           H  
ATOM    566 3HG2 VAL A  34      18.111  -1.601  -1.190  1.00  0.70           H  
ATOM    567  N   GLU A  35      15.278   1.603   1.581  1.00  0.76           N  
ATOM    568  CA  GLU A  35      15.025   2.813   2.370  1.00  0.76           C  
ATOM    569  C   GLU A  35      14.632   2.506   3.816  1.00  0.76           C  
ATOM    570  O   GLU A  35      14.181   1.412   4.126  1.00  0.76           O  
ATOM    571  CB  GLU A  35      13.961   3.685   1.686  1.00  0.76           C  
ATOM    572  CG  GLU A  35      14.383   4.191   0.289  1.00  0.76           C  
ATOM    573  CD  GLU A  35      13.439   5.191  -0.354  1.00  0.76           C  
ATOM    574  OE1 GLU A  35      12.461   5.584   0.254  1.00  0.76           O  
ATOM    575  OE2 GLU A  35      13.696   5.564  -1.485  1.00  0.76           O  
ATOM    576  H   GLU A  35      14.581   0.859   1.512  1.00  0.76           H  
ATOM    577  HA  GLU A  35      15.948   3.394   2.405  1.00  0.76           H  
ATOM    578 1HB  GLU A  35      13.041   3.110   1.573  1.00  0.76           H  
ATOM    579 2HB  GLU A  35      13.736   4.548   2.311  1.00  0.76           H  
ATOM    580 1HG  GLU A  35      15.368   4.636   0.374  1.00  0.76           H  
ATOM    581 2HG  GLU A  35      14.471   3.329  -0.370  1.00  0.76           H  
ATOM    582  N   LYS A  36      14.844   3.450   4.715  1.00  0.85           N  
ATOM    583  CA  LYS A  36      14.437   3.236   6.099  1.00  0.85           C  
ATOM    584  C   LYS A  36      12.921   3.322   6.249  1.00  0.85           C  
ATOM    585  O   LYS A  36      12.295   4.242   5.719  1.00  0.85           O  
ATOM    586  CB  LYS A  36      15.070   4.275   7.005  1.00  0.85           C  
ATOM    587  CG  LYS A  36      14.813   4.049   8.479  1.00  0.85           C  
ATOM    588  CD  LYS A  36      15.435   5.143   9.258  1.00  0.85           C  
ATOM    589  CE  LYS A  36      14.611   6.414   9.103  1.00  0.85           C  
ATOM    590  NZ  LYS A  36      15.292   7.579   9.654  1.00  0.85           N  
ATOM    591  H   LYS A  36      15.248   4.334   4.440  1.00  0.85           H  
ATOM    592  HA  LYS A  36      14.751   2.241   6.416  1.00  0.85           H  
ATOM    593 1HB  LYS A  36      16.151   4.285   6.860  1.00  0.85           H  
ATOM    594 2HB  LYS A  36      14.698   5.264   6.748  1.00  0.85           H  
ATOM    595 1HG  LYS A  36      13.758   4.044   8.674  1.00  0.85           H  
ATOM    596 2HG  LYS A  36      15.240   3.094   8.792  1.00  0.85           H  
ATOM    597 1HD  LYS A  36      15.439   4.871  10.313  1.00  0.85           H  
ATOM    598 2HD  LYS A  36      16.461   5.309   8.934  1.00  0.85           H  
ATOM    599 1HE  LYS A  36      14.406   6.590   8.051  1.00  0.85           H  
ATOM    600 2HE  LYS A  36      13.665   6.274   9.630  1.00  0.85           H  
ATOM    601 1HZ  LYS A  36      14.733   8.399   9.538  1.00  0.85           H  
ATOM    602 2HZ  LYS A  36      15.506   7.444  10.625  1.00  0.85           H  
ATOM    603 3HZ  LYS A  36      16.155   7.665   9.105  1.00  0.85           H  
ATOM    604  N   ALA A  37      12.329   2.376   6.967  1.00  0.94           N  
ATOM    605  CA  ALA A  37      10.901   2.410   7.268  1.00  0.94           C  
ATOM    606  C   ALA A  37      10.574   3.568   8.204  1.00  0.94           C  
ATOM    607  O   ALA A  37      11.362   3.912   9.097  1.00  0.94           O  
ATOM    608  CB  ALA A  37      10.452   1.118   7.903  1.00  0.94           C  
ATOM    609  H   ALA A  37      12.885   1.613   7.343  1.00  0.94           H  
ATOM    610  HA  ALA A  37      10.362   2.560   6.333  1.00  0.94           H  
ATOM    611 1HB  ALA A  37       9.383   1.162   8.103  1.00  0.94           H  
ATOM    612 2HB  ALA A  37      10.669   0.283   7.233  1.00  0.94           H  
ATOM    613 3HB  ALA A  37      10.993   0.990   8.834  1.00  0.94           H  
ATOM    614  N   GLY A  38       9.381   4.123   8.069  1.00  1.02           N  
ATOM    615  CA  GLY A  38       9.008   5.197   8.968  1.00  1.02           C  
ATOM    616  C   GLY A  38       9.013   4.710  10.408  1.00  1.02           C  
ATOM    617  O   GLY A  38       8.687   3.558  10.692  1.00  1.02           O  
ATOM    618  H   GLY A  38       8.751   3.823   7.339  1.00  1.02           H  
ATOM    619 1HA  GLY A  38       9.705   6.027   8.854  1.00  1.02           H  
ATOM    620 2HA  GLY A  38       8.017   5.567   8.707  1.00  1.02           H  
ATOM    621  N   GLN A  39       9.376   5.621  11.305  1.00  1.08           N  
ATOM    622  CA  GLN A  39       9.466   5.431  12.756  1.00  1.08           C  
ATOM    623  C   GLN A  39      10.567   4.471  13.241  1.00  1.08           C  
ATOM    624  O   GLN A  39      10.639   4.181  14.437  1.00  1.08           O  
ATOM    625  CB  GLN A  39       8.122   4.942  13.317  1.00  1.08           C  
ATOM    626  CG  GLN A  39       6.926   5.844  13.005  1.00  1.08           C  
ATOM    627  CD  GLN A  39       7.056   7.230  13.607  1.00  1.08           C  
ATOM    628  OE1 GLN A  39       7.130   7.392  14.829  1.00  1.08           O  
ATOM    629  NE2 GLN A  39       7.081   8.244  12.747  1.00  1.08           N  
ATOM    630  H   GLN A  39       9.625   6.533  10.951  1.00  1.08           H  
ATOM    631  HA  GLN A  39       9.676   6.404  13.198  1.00  1.08           H  
ATOM    632 1HB  GLN A  39       7.905   3.937  12.962  1.00  1.08           H  
ATOM    633 2HB  GLN A  39       8.201   4.880  14.402  1.00  1.08           H  
ATOM    634 1HG  GLN A  39       6.825   5.950  11.928  1.00  1.08           H  
ATOM    635 2HG  GLN A  39       6.029   5.381  13.415  1.00  1.08           H  
ATOM    636 1HE2 GLN A  39       7.163   9.183  13.084  1.00  1.08           H  
ATOM    637 2HE2 GLN A  39       7.013   8.071  11.766  1.00  1.08           H  
ATOM    638  N   SER A  40      11.472   4.036  12.364  1.00  1.10           N  
ATOM    639  CA  SER A  40      12.582   3.211  12.837  1.00  1.10           C  
ATOM    640  C   SER A  40      13.699   4.056  13.436  1.00  1.10           C  
ATOM    641  O   SER A  40      13.992   5.152  12.954  1.00  1.10           O  
ATOM    642  CB  SER A  40      13.158   2.361  11.738  1.00  1.10           C  
ATOM    643  OG  SER A  40      14.302   1.665  12.203  1.00  1.10           O  
ATOM    644  H   SER A  40      11.379   4.238  11.365  1.00  1.10           H  
ATOM    645  HA  SER A  40      12.206   2.545  13.616  1.00  1.10           H  
ATOM    646 1HB  SER A  40      12.408   1.655  11.383  1.00  1.10           H  
ATOM    647 2HB  SER A  40      13.428   2.993  10.900  1.00  1.10           H  
ATOM    648  HG  SER A  40      14.852   2.349  12.586  1.00  1.10           H  
ATOM    649  N   ASP A  41      14.350   3.521  14.473  1.00  1.08           N  
ATOM    650  CA  ASP A  41      15.493   4.186  15.107  1.00  1.08           C  
ATOM    651  C   ASP A  41      16.845   3.803  14.486  1.00  1.08           C  
ATOM    652  O   ASP A  41      17.900   4.202  14.976  1.00  1.08           O  
ATOM    653  CB  ASP A  41      15.538   3.865  16.611  1.00  1.08           C  
ATOM    654  CG  ASP A  41      15.758   2.371  16.902  1.00  1.08           C  
ATOM    655  OD1 ASP A  41      15.521   1.560  16.033  1.00  1.08           O  
ATOM    656  OD2 ASP A  41      16.228   2.007  17.977  1.00  1.08           O  
ATOM    657  H   ASP A  41      14.032   2.632  14.834  1.00  1.08           H  
ATOM    658  HA  ASP A  41      15.363   5.263  14.991  1.00  1.08           H  
ATOM    659 1HB  ASP A  41      16.340   4.434  17.078  1.00  1.08           H  
ATOM    660 2HB  ASP A  41      14.601   4.179  17.077  1.00  1.08           H  
ATOM    661  N   VAL A  42      16.805   3.034  13.405  1.00  1.05           N  
ATOM    662  CA  VAL A  42      18.012   2.597  12.724  1.00  1.05           C  
ATOM    663  C   VAL A  42      18.508   3.701  11.778  1.00  1.05           C  
ATOM    664  O   VAL A  42      17.709   4.217  11.009  1.00  1.05           O  
ATOM    665  CB  VAL A  42      17.718   1.337  11.927  1.00  1.05           C  
ATOM    666  CG1 VAL A  42      18.870   0.942  11.205  1.00  1.05           C  
ATOM    667  CG2 VAL A  42      17.370   0.279  12.829  1.00  1.05           C  
ATOM    668  H   VAL A  42      15.909   2.716  13.057  1.00  1.05           H  
ATOM    669  HA  VAL A  42      18.743   2.338  13.480  1.00  1.05           H  
ATOM    670  HB  VAL A  42      16.906   1.537  11.223  1.00  1.05           H  
ATOM    671 1HG1 VAL A  42      18.643   0.048  10.641  1.00  1.05           H  
ATOM    672 2HG1 VAL A  42      19.174   1.739  10.537  1.00  1.05           H  
ATOM    673 3HG1 VAL A  42      19.660   0.740  11.913  1.00  1.05           H  
ATOM    674 1HG2 VAL A  42      17.163  -0.621  12.265  1.00  1.05           H  
ATOM    675 2HG2 VAL A  42      18.212   0.119  13.480  1.00  1.05           H  
ATOM    676 3HG2 VAL A  42      16.494   0.575  13.405  1.00  1.05           H  
ATOM    677  N   PRO A  43      19.787   4.109  11.814  1.00  1.00           N  
ATOM    678  CA  PRO A  43      20.353   5.145  10.962  1.00  1.00           C  
ATOM    679  C   PRO A  43      20.158   4.887   9.469  1.00  1.00           C  
ATOM    680  O   PRO A  43      20.122   3.739   9.001  1.00  1.00           O  
ATOM    681  CB  PRO A  43      21.834   5.107  11.332  1.00  1.00           C  
ATOM    682  CG  PRO A  43      21.861   4.587  12.756  1.00  1.00           C  
ATOM    683  CD  PRO A  43      20.725   3.595  12.839  1.00  1.00           C  
ATOM    684  HA  PRO A  43      19.910   6.113  11.241  1.00  1.00           H  
ATOM    685 1HB  PRO A  43      22.384   4.484  10.621  1.00  1.00           H  
ATOM    686 2HB  PRO A  43      22.259   6.116  11.251  1.00  1.00           H  
ATOM    687 1HG  PRO A  43      22.838   4.124  12.970  1.00  1.00           H  
ATOM    688 2HG  PRO A  43      21.740   5.418  13.467  1.00  1.00           H  
ATOM    689 1HD  PRO A  43      21.057   2.586  12.614  1.00  1.00           H  
ATOM    690 2HD  PRO A  43      20.307   3.695  13.855  1.00  1.00           H  
ATOM    691  N   ASP A  44      19.965   5.983   8.740  1.00  0.96           N  
ATOM    692  CA  ASP A  44      19.765   5.948   7.301  1.00  0.96           C  
ATOM    693  C   ASP A  44      21.010   5.425   6.584  1.00  0.96           C  
ATOM    694  O   ASP A  44      22.122   5.841   6.914  1.00  0.96           O  
ATOM    695  CB  ASP A  44      19.486   7.359   6.765  1.00  0.96           C  
ATOM    696  CG  ASP A  44      18.172   7.971   7.277  1.00  0.96           C  
ATOM    697  OD1 ASP A  44      17.429   7.275   7.922  1.00  0.96           O  
ATOM    698  OD2 ASP A  44      17.924   9.119   7.022  1.00  0.96           O  
ATOM    699  H   ASP A  44      19.987   6.880   9.201  1.00  0.96           H  
ATOM    700  HA  ASP A  44      18.912   5.318   7.080  1.00  0.96           H  
ATOM    701 1HB  ASP A  44      20.312   8.019   7.038  1.00  0.96           H  
ATOM    702 2HB  ASP A  44      19.458   7.323   5.673  1.00  0.96           H  
ATOM    703  N   ILE A  45      20.833   4.615   5.544  1.00  0.92           N  
ATOM    704  CA  ILE A  45      21.987   4.254   4.722  1.00  0.92           C  
ATOM    705  C   ILE A  45      22.143   5.246   3.567  1.00  0.92           C  
ATOM    706  O   ILE A  45      21.205   5.477   2.807  1.00  0.92           O  
ATOM    707  CB  ILE A  45      21.902   2.833   4.137  1.00  0.92           C  
ATOM    708  CG1 ILE A  45      21.843   1.828   5.167  1.00  0.92           C  
ATOM    709  CG2 ILE A  45      23.140   2.553   3.386  1.00  0.92           C  
ATOM    710  CD1 ILE A  45      21.548   0.442   4.618  1.00  0.92           C  
ATOM    711  H   ILE A  45      19.916   4.206   5.389  1.00  0.92           H  
ATOM    712  HA  ILE A  45      22.883   4.307   5.338  1.00  0.92           H  
ATOM    713  HB  ILE A  45      21.031   2.732   3.485  1.00  0.92           H  
ATOM    714 1HG1 ILE A  45      22.810   1.810   5.661  1.00  0.92           H  
ATOM    715 2HG1 ILE A  45      21.086   2.094   5.892  1.00  0.92           H  
ATOM    716 1HG2 ILE A  45      23.091   1.561   3.000  1.00  0.92           H  
ATOM    717 2HG2 ILE A  45      23.225   3.228   2.604  1.00  0.92           H  
ATOM    718 3HG2 ILE A  45      23.999   2.644   4.052  1.00  0.92           H  
ATOM    719 1HD1 ILE A  45      21.556  -0.262   5.426  1.00  0.92           H  
ATOM    720 2HD1 ILE A  45      20.571   0.439   4.128  1.00  0.92           H  
ATOM    721 3HD1 ILE A  45      22.313   0.160   3.899  1.00  0.92           H  
ATOM    722  N   ASP A  46      23.330   5.842   3.428  1.00  0.88           N  
ATOM    723  CA  ASP A  46      23.572   6.810   2.350  1.00  0.88           C  
ATOM    724  C   ASP A  46      23.393   6.181   0.962  1.00  0.88           C  
ATOM    725  O   ASP A  46      22.884   6.806   0.031  1.00  0.88           O  
ATOM    726  CB  ASP A  46      24.983   7.377   2.468  1.00  0.88           C  
ATOM    727  CG  ASP A  46      25.147   8.318   3.659  1.00  0.88           C  
ATOM    728  OD1 ASP A  46      24.157   8.730   4.220  1.00  0.88           O  
ATOM    729  OD2 ASP A  46      26.266   8.608   4.000  1.00  0.88           O  
ATOM    730  H   ASP A  46      24.066   5.628   4.087  1.00  0.88           H  
ATOM    731  HA  ASP A  46      22.853   7.624   2.452  1.00  0.88           H  
ATOM    732 1HB  ASP A  46      25.697   6.559   2.565  1.00  0.88           H  
ATOM    733 2HB  ASP A  46      25.231   7.919   1.556  1.00  0.88           H  
ATOM    734  N   LYS A  47      23.815   4.927   0.841  1.00  0.83           N  
ATOM    735  CA  LYS A  47      23.676   4.168  -0.389  1.00  0.83           C  
ATOM    736  C   LYS A  47      22.348   3.432  -0.377  1.00  0.83           C  
ATOM    737  O   LYS A  47      22.162   2.478   0.383  1.00  0.83           O  
ATOM    738  CB  LYS A  47      24.803   3.149  -0.537  1.00  0.83           C  
ATOM    739  CG  LYS A  47      24.737   2.340  -1.822  1.00  0.83           C  
ATOM    740  CD  LYS A  47      25.910   1.383  -1.946  1.00  0.83           C  
ATOM    741  CE  LYS A  47      25.776   0.556  -3.199  1.00  0.83           C  
ATOM    742  NZ  LYS A  47      25.921   1.395  -4.427  1.00  0.83           N  
ATOM    743  H   LYS A  47      24.231   4.490   1.645  1.00  0.83           H  
ATOM    744  HA  LYS A  47      23.684   4.852  -1.237  1.00  0.83           H  
ATOM    745 1HB  LYS A  47      25.765   3.658  -0.506  1.00  0.83           H  
ATOM    746 2HB  LYS A  47      24.773   2.447   0.298  1.00  0.83           H  
ATOM    747 1HG  LYS A  47      23.807   1.760  -1.846  1.00  0.83           H  
ATOM    748 2HG  LYS A  47      24.738   3.013  -2.676  1.00  0.83           H  
ATOM    749 1HD  LYS A  47      26.842   1.945  -1.984  1.00  0.83           H  
ATOM    750 2HD  LYS A  47      25.935   0.720  -1.083  1.00  0.83           H  
ATOM    751 1HE  LYS A  47      26.533  -0.224  -3.206  1.00  0.83           H  
ATOM    752 2HE  LYS A  47      24.794   0.093  -3.202  1.00  0.83           H  
ATOM    753 1HZ  LYS A  47      25.805   0.816  -5.244  1.00  0.83           H  
ATOM    754 2HZ  LYS A  47      25.212   2.125  -4.428  1.00  0.83           H  
ATOM    755 3HZ  LYS A  47      26.832   1.822  -4.440  1.00  0.83           H  
ATOM    756  N   LYS A  48      21.433   3.861  -1.235  1.00  0.78           N  
ATOM    757  CA  LYS A  48      20.097   3.279  -1.268  1.00  0.78           C  
ATOM    758  C   LYS A  48      19.916   2.333  -2.448  1.00  0.78           C  
ATOM    759  O   LYS A  48      18.990   1.535  -2.474  1.00  0.78           O  
ATOM    760  CB  LYS A  48      19.069   4.402  -1.285  1.00  0.78           C  
ATOM    761  CG  LYS A  48      19.132   5.245  -0.016  1.00  0.78           C  
ATOM    762  CD  LYS A  48      18.162   6.403  -0.018  1.00  0.78           C  
ATOM    763  CE  LYS A  48      18.281   7.182   1.289  1.00  0.78           C  
ATOM    764  NZ  LYS A  48      17.396   8.381   1.320  1.00  0.78           N  
ATOM    765  H   LYS A  48      21.653   4.649  -1.828  1.00  0.78           H  
ATOM    766  HA  LYS A  48      19.945   2.702  -0.353  1.00  0.78           H  
ATOM    767 1HB  LYS A  48      19.234   5.047  -2.146  1.00  0.78           H  
ATOM    768 2HB  LYS A  48      18.062   3.980  -1.364  1.00  0.78           H  
ATOM    769 1HG  LYS A  48      18.909   4.604   0.843  1.00  0.78           H  
ATOM    770 2HG  LYS A  48      20.144   5.636   0.113  1.00  0.78           H  
ATOM    771 1HD  LYS A  48      18.387   7.065  -0.853  1.00  0.78           H  
ATOM    772 2HD  LYS A  48      17.147   6.036  -0.127  1.00  0.78           H  
ATOM    773 1HE  LYS A  48      18.015   6.523   2.115  1.00  0.78           H  
ATOM    774 2HE  LYS A  48      19.320   7.502   1.418  1.00  0.78           H  
ATOM    775 1HZ  LYS A  48      17.513   8.856   2.206  1.00  0.78           H  
ATOM    776 2HZ  LYS A  48      17.645   9.005   0.565  1.00  0.78           H  
ATOM    777 3HZ  LYS A  48      16.431   8.092   1.215  1.00  0.78           H  
ATOM    778  N   LYS A  49      20.779   2.439  -3.449  1.00  0.73           N  
ATOM    779  CA  LYS A  49      20.633   1.602  -4.641  1.00  0.73           C  
ATOM    780  C   LYS A  49      21.712   0.530  -4.691  1.00  0.73           C  
ATOM    781  O   LYS A  49      22.911   0.832  -4.712  1.00  0.73           O  
ATOM    782  CB  LYS A  49      20.673   2.463  -5.901  1.00  0.73           C  
ATOM    783  CG  LYS A  49      20.481   1.709  -7.225  1.00  0.73           C  
ATOM    784  CD  LYS A  49      20.345   2.713  -8.364  1.00  0.73           C  
ATOM    785  CE  LYS A  49      21.688   3.414  -8.609  1.00  0.73           C  
ATOM    786  NZ  LYS A  49      21.614   4.406  -9.702  1.00  0.73           N  
ATOM    787  H   LYS A  49      21.538   3.099  -3.383  1.00  0.73           H  
ATOM    788  HA  LYS A  49      19.672   1.092  -4.600  1.00  0.73           H  
ATOM    789 1HB  LYS A  49      19.887   3.217  -5.841  1.00  0.73           H  
ATOM    790 2HB  LYS A  49      21.626   2.985  -5.952  1.00  0.73           H  
ATOM    791 1HG  LYS A  49      21.340   1.062  -7.410  1.00  0.73           H  
ATOM    792 2HG  LYS A  49      19.590   1.087  -7.176  1.00  0.73           H  
ATOM    793 1HD  LYS A  49      20.038   2.202  -9.280  1.00  0.73           H  
ATOM    794 2HD  LYS A  49      19.587   3.459  -8.119  1.00  0.73           H  
ATOM    795 1HE  LYS A  49      21.998   3.920  -7.698  1.00  0.73           H  
ATOM    796 2HE  LYS A  49      22.433   2.663  -8.869  1.00  0.73           H  
ATOM    797 1HZ  LYS A  49      22.503   4.843  -9.841  1.00  0.73           H  
ATOM    798 2HZ  LYS A  49      21.320   3.965 -10.582  1.00  0.73           H  
ATOM    799 3HZ  LYS A  49      20.926   5.113  -9.486  1.00  0.73           H  
ATOM    800  N   TYR A  50      21.278  -0.724  -4.740  1.00  0.68           N  
ATOM    801  CA  TYR A  50      22.185  -1.856  -4.743  1.00  0.68           C  
ATOM    802  C   TYR A  50      22.008  -2.753  -5.952  1.00  0.68           C  
ATOM    803  O   TYR A  50      20.894  -2.974  -6.429  1.00  0.68           O  
ATOM    804  CB  TYR A  50      21.946  -2.681  -3.475  1.00  0.68           C  
ATOM    805  CG  TYR A  50      22.267  -1.952  -2.235  1.00  0.68           C  
ATOM    806  CD1 TYR A  50      21.335  -1.097  -1.681  1.00  0.68           C  
ATOM    807  CD2 TYR A  50      23.500  -2.135  -1.637  1.00  0.68           C  
ATOM    808  CE1 TYR A  50      21.650  -0.414  -0.549  1.00  0.68           C  
ATOM    809  CE2 TYR A  50      23.807  -1.449  -0.495  1.00  0.68           C  
ATOM    810  CZ  TYR A  50      22.891  -0.591   0.034  1.00  0.68           C  
ATOM    811  OH  TYR A  50      23.194   0.109   1.136  1.00  0.68           O  
ATOM    812  H   TYR A  50      20.274  -0.897  -4.728  1.00  0.68           H  
ATOM    813  HA  TYR A  50      23.207  -1.485  -4.750  1.00  0.68           H  
ATOM    814 1HB  TYR A  50      20.896  -2.982  -3.431  1.00  0.68           H  
ATOM    815 2HB  TYR A  50      22.548  -3.588  -3.508  1.00  0.68           H  
ATOM    816  HD1 TYR A  50      20.357  -0.957  -2.155  1.00  0.68           H  
ATOM    817  HD2 TYR A  50      24.229  -2.816  -2.079  1.00  0.68           H  
ATOM    818  HE1 TYR A  50      20.935   0.276  -0.111  1.00  0.68           H  
ATOM    819  HE2 TYR A  50      24.777  -1.575  -0.020  1.00  0.68           H  
ATOM    820  HH  TYR A  50      22.735   0.981   1.076  1.00  0.68           H  
ATOM    821  N   LEU A  51      23.119  -3.313  -6.417  1.00  0.65           N  
ATOM    822  CA  LEU A  51      23.078  -4.316  -7.469  1.00  0.65           C  
ATOM    823  C   LEU A  51      23.470  -5.635  -6.824  1.00  0.65           C  
ATOM    824  O   LEU A  51      24.651  -5.932  -6.622  1.00  0.65           O  
ATOM    825  CB  LEU A  51      23.993  -3.936  -8.630  1.00  0.65           C  
ATOM    826  CG  LEU A  51      23.694  -2.626  -9.257  1.00  0.65           C  
ATOM    827  CD1 LEU A  51      24.661  -2.393 -10.385  1.00  0.65           C  
ATOM    828  CD2 LEU A  51      22.291  -2.652  -9.712  1.00  0.65           C  
ATOM    829  H   LEU A  51      24.007  -3.064  -6.009  1.00  0.65           H  
ATOM    830  HA  LEU A  51      22.061  -4.410  -7.845  1.00  0.65           H  
ATOM    831 1HB  LEU A  51      25.026  -3.928  -8.289  1.00  0.65           H  
ATOM    832 2HB  LEU A  51      23.880  -4.680  -9.406  1.00  0.65           H  
ATOM    833  HG  LEU A  51      23.824  -1.820  -8.534  1.00  0.65           H  
ATOM    834 1HD1 LEU A  51      24.449  -1.437 -10.863  1.00  0.65           H  
ATOM    835 2HD1 LEU A  51      25.683  -2.391 -10.004  1.00  0.65           H  
ATOM    836 3HD1 LEU A  51      24.545  -3.194 -11.105  1.00  0.65           H  
ATOM    837 1HD2 LEU A  51      22.049  -1.704 -10.178  1.00  0.65           H  
ATOM    838 2HD2 LEU A  51      22.171  -3.467 -10.420  1.00  0.65           H  
ATOM    839 3HD2 LEU A  51      21.645  -2.815  -8.871  1.00  0.65           H  
ATOM    840  N   VAL A  52      22.454  -6.387  -6.450  1.00  0.62           N  
ATOM    841  CA  VAL A  52      22.613  -7.556  -5.619  1.00  0.62           C  
ATOM    842  C   VAL A  52      22.849  -8.808  -6.442  1.00  0.62           C  
ATOM    843  O   VAL A  52      22.050  -9.110  -7.314  1.00  0.62           O  
ATOM    844  CB  VAL A  52      21.340  -7.717  -4.805  1.00  0.62           C  
ATOM    845  CG1 VAL A  52      21.417  -8.903  -3.961  1.00  0.62           C  
ATOM    846  CG2 VAL A  52      21.113  -6.480  -4.024  1.00  0.62           C  
ATOM    847  H   VAL A  52      21.510  -6.107  -6.724  1.00  0.62           H  
ATOM    848  HA  VAL A  52      23.423  -7.362  -4.930  1.00  0.62           H  
ATOM    849  HB  VAL A  52      20.506  -7.854  -5.475  1.00  0.62           H  
ATOM    850 1HG1 VAL A  52      20.506  -8.979  -3.418  1.00  0.62           H  
ATOM    851 2HG1 VAL A  52      21.562  -9.795  -4.574  1.00  0.62           H  
ATOM    852 3HG1 VAL A  52      22.244  -8.784  -3.285  1.00  0.62           H  
ATOM    853 1HG2 VAL A  52      20.192  -6.585  -3.471  1.00  0.62           H  
ATOM    854 2HG2 VAL A  52      21.946  -6.326  -3.344  1.00  0.62           H  
ATOM    855 3HG2 VAL A  52      21.030  -5.625  -4.705  1.00  0.62           H  
ATOM    856  N   PRO A  53      23.917  -9.568  -6.237  1.00  0.61           N  
ATOM    857  CA  PRO A  53      24.174 -10.744  -7.023  1.00  0.61           C  
ATOM    858  C   PRO A  53      22.983 -11.671  -6.989  1.00  0.61           C  
ATOM    859  O   PRO A  53      22.385 -11.909  -5.929  1.00  0.61           O  
ATOM    860  CB  PRO A  53      25.352 -11.377  -6.287  1.00  0.61           C  
ATOM    861  CG  PRO A  53      26.058 -10.206  -5.634  1.00  0.61           C  
ATOM    862  CD  PRO A  53      24.939  -9.261  -5.222  1.00  0.61           C  
ATOM    863  HA  PRO A  53      24.431 -10.477  -8.054  1.00  0.61           H  
ATOM    864 1HB  PRO A  53      24.983 -12.124  -5.566  1.00  0.61           H  
ATOM    865 2HB  PRO A  53      25.987 -11.916  -7.006  1.00  0.61           H  
ATOM    866 1HG  PRO A  53      26.648 -10.558  -4.773  1.00  0.61           H  
ATOM    867 2HG  PRO A  53      26.764  -9.754  -6.340  1.00  0.61           H  
ATOM    868 1HD  PRO A  53      24.574  -9.481  -4.213  1.00  0.61           H  
ATOM    869 2HD  PRO A  53      25.319  -8.233  -5.326  1.00  0.61           H  
ATOM    870  N   ALA A  54      22.655 -12.215  -8.141  1.00  0.60           N  
ATOM    871  CA  ALA A  54      21.572 -13.157  -8.212  1.00  0.60           C  
ATOM    872  C   ALA A  54      21.983 -14.322  -7.348  1.00  0.60           C  
ATOM    873  O   ALA A  54      23.173 -14.532  -7.105  1.00  0.60           O  
ATOM    874  CB  ALA A  54      21.266 -13.560  -9.636  1.00  0.60           C  
ATOM    875  H   ALA A  54      23.143 -11.957  -8.993  1.00  0.60           H  
ATOM    876  HA  ALA A  54      20.684 -12.707  -7.774  1.00  0.60           H  
ATOM    877 1HB  ALA A  54      20.459 -14.285  -9.656  1.00  0.60           H  
ATOM    878 2HB  ALA A  54      20.982 -12.675 -10.210  1.00  0.60           H  
ATOM    879 3HB  ALA A  54      22.155 -14.008 -10.078  1.00  0.60           H  
ATOM    880  N   ASP A  55      20.992 -15.008  -6.813  1.00  0.59           N  
ATOM    881  CA  ASP A  55      21.153 -16.128  -5.885  1.00  0.59           C  
ATOM    882  C   ASP A  55      21.683 -15.738  -4.483  1.00  0.59           C  
ATOM    883  O   ASP A  55      21.912 -16.616  -3.652  1.00  0.59           O  
ATOM    884  CB  ASP A  55      22.071 -17.216  -6.484  1.00  0.59           C  
ATOM    885  CG  ASP A  55      21.507 -17.837  -7.780  1.00  0.59           C  
ATOM    886  OD1 ASP A  55      20.331 -18.113  -7.829  1.00  0.59           O  
ATOM    887  OD2 ASP A  55      22.263 -18.024  -8.701  1.00  0.59           O  
ATOM    888  H   ASP A  55      20.051 -14.749  -7.101  1.00  0.59           H  
ATOM    889  HA  ASP A  55      20.172 -16.570  -5.746  1.00  0.59           H  
ATOM    890 1HB  ASP A  55      23.068 -16.839  -6.670  1.00  0.59           H  
ATOM    891 2HB  ASP A  55      22.176 -18.016  -5.752  1.00  0.59           H  
ATOM    892  N   LEU A  56      21.825 -14.438  -4.187  1.00  0.59           N  
ATOM    893  CA  LEU A  56      22.140 -14.009  -2.817  1.00  0.59           C  
ATOM    894  C   LEU A  56      20.888 -14.229  -1.982  1.00  0.59           C  
ATOM    895  O   LEU A  56      19.793 -13.962  -2.480  1.00  0.59           O  
ATOM    896  CB  LEU A  56      22.507 -12.512  -2.730  1.00  0.59           C  
ATOM    897  CG  LEU A  56      23.073 -12.060  -1.371  1.00  0.59           C  
ATOM    898  CD1 LEU A  56      24.441 -12.692  -1.216  1.00  0.59           C  
ATOM    899  CD2 LEU A  56      23.130 -10.550  -1.265  1.00  0.59           C  
ATOM    900  H   LEU A  56      21.721 -13.719  -4.907  1.00  0.59           H  
ATOM    901  HA  LEU A  56      22.951 -14.617  -2.417  1.00  0.59           H  
ATOM    902 1HB  LEU A  56      23.248 -12.288  -3.497  1.00  0.59           H  
ATOM    903 2HB  LEU A  56      21.616 -11.925  -2.938  1.00  0.59           H  
ATOM    904  HG  LEU A  56      22.437 -12.425  -0.583  1.00  0.59           H  
ATOM    905 1HD1 LEU A  56      24.871 -12.422  -0.267  1.00  0.59           H  
ATOM    906 2HD1 LEU A  56      24.344 -13.775  -1.277  1.00  0.59           H  
ATOM    907 3HD1 LEU A  56      25.089 -12.340  -2.016  1.00  0.59           H  
ATOM    908 1HD2 LEU A  56      23.530 -10.274  -0.288  1.00  0.59           H  
ATOM    909 2HD2 LEU A  56      23.770 -10.157  -2.046  1.00  0.59           H  
ATOM    910 3HD2 LEU A  56      22.124 -10.152  -1.371  1.00  0.59           H  
ATOM    911  N   THR A  57      21.001 -14.737  -0.754  1.00  0.59           N  
ATOM    912  CA  THR A  57      19.792 -14.863   0.058  1.00  0.59           C  
ATOM    913  C   THR A  57      19.382 -13.537   0.674  1.00  0.59           C  
ATOM    914  O   THR A  57      20.205 -12.624   0.820  1.00  0.59           O  
ATOM    915  CB  THR A  57      19.981 -15.877   1.199  1.00  0.59           C  
ATOM    916  OG1 THR A  57      21.089 -15.433   2.019  1.00  0.59           O  
ATOM    917  CG2 THR A  57      20.240 -17.271   0.700  1.00  0.59           C  
ATOM    918  H   THR A  57      21.911 -14.986  -0.358  1.00  0.59           H  
ATOM    919  HA  THR A  57      18.988 -15.206  -0.571  1.00  0.59           H  
ATOM    920  HB  THR A  57      19.081 -15.891   1.809  1.00  0.59           H  
ATOM    921  HG1 THR A  57      21.899 -15.430   1.452  1.00  0.59           H  
ATOM    922 1HG2 THR A  57      20.367 -17.940   1.549  1.00  0.59           H  
ATOM    923 2HG2 THR A  57      19.397 -17.600   0.118  1.00  0.59           H  
ATOM    924 3HG2 THR A  57      21.141 -17.279   0.087  1.00  0.59           H  
ATOM    925  N   VAL A  58      18.135 -13.473   1.138  1.00  0.60           N  
ATOM    926  CA  VAL A  58      17.658 -12.296   1.849  1.00  0.60           C  
ATOM    927  C   VAL A  58      18.465 -12.111   3.118  1.00  0.60           C  
ATOM    928  O   VAL A  58      18.896 -11.002   3.403  1.00  0.60           O  
ATOM    929  CB  VAL A  58      16.157 -12.394   2.157  1.00  0.60           C  
ATOM    930  CG1 VAL A  58      15.720 -11.264   3.086  1.00  0.60           C  
ATOM    931  CG2 VAL A  58      15.378 -12.322   0.824  1.00  0.60           C  
ATOM    932  H   VAL A  58      17.503 -14.254   0.950  1.00  0.60           H  
ATOM    933  HA  VAL A  58      17.807 -11.427   1.211  1.00  0.60           H  
ATOM    934  HB  VAL A  58      15.955 -13.347   2.655  1.00  0.60           H  
ATOM    935 1HG1 VAL A  58      14.657 -11.354   3.300  1.00  0.60           H  
ATOM    936 2HG1 VAL A  58      16.280 -11.333   4.018  1.00  0.60           H  
ATOM    937 3HG1 VAL A  58      15.916 -10.300   2.613  1.00  0.60           H  
ATOM    938 1HG2 VAL A  58      14.328 -12.414   1.011  1.00  0.60           H  
ATOM    939 2HG2 VAL A  58      15.574 -11.377   0.340  1.00  0.60           H  
ATOM    940 3HG2 VAL A  58      15.695 -13.132   0.173  1.00  0.60           H  
ATOM    941  N   GLY A  59      18.721 -13.191   3.853  1.00  0.61           N  
ATOM    942  CA  GLY A  59      19.543 -13.124   5.053  1.00  0.61           C  
ATOM    943  C   GLY A  59      20.850 -12.404   4.775  1.00  0.61           C  
ATOM    944  O   GLY A  59      21.176 -11.434   5.460  1.00  0.61           O  
ATOM    945  H   GLY A  59      18.307 -14.084   3.591  1.00  0.61           H  
ATOM    946 1HA  GLY A  59      18.999 -12.613   5.847  1.00  0.61           H  
ATOM    947 2HA  GLY A  59      19.762 -14.134   5.394  1.00  0.61           H  
ATOM    948  N   GLN A  60      21.581 -12.846   3.752  1.00  0.63           N  
ATOM    949  CA  GLN A  60      22.855 -12.212   3.424  1.00  0.63           C  
ATOM    950  C   GLN A  60      22.675 -10.739   3.059  1.00  0.63           C  
ATOM    951  O   GLN A  60      23.485  -9.892   3.448  1.00  0.63           O  
ATOM    952  CB  GLN A  60      23.503 -12.982   2.293  1.00  0.63           C  
ATOM    953  CG  GLN A  60      24.029 -14.342   2.696  1.00  0.63           C  
ATOM    954  CD  GLN A  60      24.355 -15.209   1.498  1.00  0.63           C  
ATOM    955  OE1 GLN A  60      23.487 -15.386   0.617  1.00  0.63           O  
ATOM    956  NE2 GLN A  60      25.571 -15.744   1.440  1.00  0.63           N  
ATOM    957  H   GLN A  60      21.259 -13.647   3.197  1.00  0.63           H  
ATOM    958  HA  GLN A  60      23.499 -12.269   4.295  1.00  0.63           H  
ATOM    959 1HB  GLN A  60      22.771 -13.130   1.512  1.00  0.63           H  
ATOM    960 2HB  GLN A  60      24.317 -12.398   1.894  1.00  0.63           H  
ATOM    961 1HG  GLN A  60      24.939 -14.204   3.277  1.00  0.63           H  
ATOM    962 2HG  GLN A  60      23.275 -14.846   3.301  1.00  0.63           H  
ATOM    963 1HE2 GLN A  60      25.831 -16.323   0.666  1.00  0.63           H  
ATOM    964 2HE2 GLN A  60      26.230 -15.569   2.174  1.00  0.63           H  
ATOM    965  N   PHE A  61      21.601 -10.420   2.345  1.00  0.66           N  
ATOM    966  CA  PHE A  61      21.303  -9.041   1.989  1.00  0.66           C  
ATOM    967  C   PHE A  61      21.116  -8.212   3.263  1.00  0.66           C  
ATOM    968  O   PHE A  61      21.652  -7.106   3.383  1.00  0.66           O  
ATOM    969  CB  PHE A  61      20.081  -8.970   1.094  1.00  0.66           C  
ATOM    970  CG  PHE A  61      19.753  -7.613   0.642  1.00  0.66           C  
ATOM    971  CD1 PHE A  61      20.510  -7.030  -0.351  1.00  0.66           C  
ATOM    972  CD2 PHE A  61      18.684  -6.906   1.175  1.00  0.66           C  
ATOM    973  CE1 PHE A  61      20.215  -5.779  -0.800  1.00  0.66           C  
ATOM    974  CE2 PHE A  61      18.401  -5.648   0.704  1.00  0.66           C  
ATOM    975  CZ  PHE A  61      19.177  -5.107  -0.293  1.00  0.66           C  
ATOM    976  H   PHE A  61      20.972 -11.160   2.024  1.00  0.66           H  
ATOM    977  HA  PHE A  61      22.151  -8.636   1.438  1.00  0.66           H  
ATOM    978 1HB  PHE A  61      20.230  -9.604   0.220  1.00  0.66           H  
ATOM    979 2HB  PHE A  61      19.221  -9.354   1.622  1.00  0.66           H  
ATOM    980  HD1 PHE A  61      21.350  -7.581  -0.775  1.00  0.66           H  
ATOM    981  HD2 PHE A  61      18.073  -7.356   1.962  1.00  0.66           H  
ATOM    982  HE1 PHE A  61      20.811  -5.315  -1.575  1.00  0.66           H  
ATOM    983  HE2 PHE A  61      17.564  -5.081   1.109  1.00  0.66           H  
ATOM    984  HZ  PHE A  61      18.970  -4.150  -0.685  1.00  0.66           H  
ATOM    985  N   VAL A  62      20.354  -8.747   4.215  1.00  0.69           N  
ATOM    986  CA  VAL A  62      20.102  -8.077   5.481  1.00  0.69           C  
ATOM    987  C   VAL A  62      21.413  -7.831   6.205  1.00  0.69           C  
ATOM    988  O   VAL A  62      21.600  -6.784   6.826  1.00  0.69           O  
ATOM    989  CB  VAL A  62      19.197  -8.894   6.410  1.00  0.69           C  
ATOM    990  CG1 VAL A  62      19.159  -8.228   7.752  1.00  0.69           C  
ATOM    991  CG2 VAL A  62      17.797  -9.002   5.831  1.00  0.69           C  
ATOM    992  H   VAL A  62      19.940  -9.665   4.050  1.00  0.69           H  
ATOM    993  HA  VAL A  62      19.622  -7.118   5.274  1.00  0.69           H  
ATOM    994  HB  VAL A  62      19.614  -9.886   6.538  1.00  0.69           H  
ATOM    995 1HG1 VAL A  62      18.536  -8.807   8.429  1.00  0.69           H  
ATOM    996 2HG1 VAL A  62      20.171  -8.177   8.138  1.00  0.69           H  
ATOM    997 3HG1 VAL A  62      18.751  -7.220   7.657  1.00  0.69           H  
ATOM    998 1HG2 VAL A  62      17.169  -9.587   6.501  1.00  0.69           H  
ATOM    999 2HG2 VAL A  62      17.398  -8.042   5.725  1.00  0.69           H  
ATOM   1000 3HG2 VAL A  62      17.833  -9.476   4.870  1.00  0.69           H  
ATOM   1001  N   TYR A  63      22.311  -8.816   6.172  1.00  0.73           N  
ATOM   1002  CA  TYR A  63      23.596  -8.672   6.833  1.00  0.73           C  
ATOM   1003  C   TYR A  63      24.345  -7.481   6.227  1.00  0.73           C  
ATOM   1004  O   TYR A  63      24.944  -6.688   6.953  1.00  0.73           O  
ATOM   1005  CB  TYR A  63      24.398  -9.965   6.737  1.00  0.73           C  
ATOM   1006  CG  TYR A  63      23.708 -11.113   7.457  1.00  0.73           C  
ATOM   1007  CD1 TYR A  63      23.999 -12.431   7.124  1.00  0.73           C  
ATOM   1008  CD2 TYR A  63      22.747 -10.841   8.422  1.00  0.73           C  
ATOM   1009  CE1 TYR A  63      23.343 -13.466   7.756  1.00  0.73           C  
ATOM   1010  CE2 TYR A  63      22.092 -11.876   9.054  1.00  0.73           C  
ATOM   1011  CZ  TYR A  63      22.385 -13.184   8.724  1.00  0.73           C  
ATOM   1012  OH  TYR A  63      21.728 -14.216   9.359  1.00  0.73           O  
ATOM   1013  H   TYR A  63      22.084  -9.683   5.678  1.00  0.73           H  
ATOM   1014  HA  TYR A  63      23.421  -8.451   7.887  1.00  0.73           H  
ATOM   1015 1HB  TYR A  63      24.537 -10.243   5.696  1.00  0.73           H  
ATOM   1016 2HB  TYR A  63      25.383  -9.823   7.177  1.00  0.73           H  
ATOM   1017  HD1 TYR A  63      24.745 -12.646   6.360  1.00  0.73           H  
ATOM   1018  HD2 TYR A  63      22.506  -9.813   8.675  1.00  0.73           H  
ATOM   1019  HE1 TYR A  63      23.572 -14.498   7.493  1.00  0.73           H  
ATOM   1020  HE2 TYR A  63      21.338 -11.663   9.808  1.00  0.73           H  
ATOM   1021  HH  TYR A  63      22.023 -15.054   8.992  1.00  0.73           H  
ATOM   1022  N   VAL A  64      24.264  -7.319   4.895  1.00  0.76           N  
ATOM   1023  CA  VAL A  64      24.915  -6.173   4.259  1.00  0.76           C  
ATOM   1024  C   VAL A  64      24.307  -4.875   4.787  1.00  0.76           C  
ATOM   1025  O   VAL A  64      25.038  -3.943   5.135  1.00  0.76           O  
ATOM   1026  CB  VAL A  64      24.773  -6.214   2.720  1.00  0.76           C  
ATOM   1027  CG1 VAL A  64      25.274  -4.887   2.121  1.00  0.76           C  
ATOM   1028  CG2 VAL A  64      25.554  -7.391   2.167  1.00  0.76           C  
ATOM   1029  H   VAL A  64      23.777  -8.016   4.331  1.00  0.76           H  
ATOM   1030  HA  VAL A  64      25.972  -6.193   4.506  1.00  0.76           H  
ATOM   1031  HB  VAL A  64      23.731  -6.316   2.454  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  64      25.160  -4.911   1.038  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  64      24.684  -4.064   2.529  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  64      26.323  -4.746   2.375  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  64      25.447  -7.424   1.084  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  64      26.605  -7.284   2.428  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  64      25.168  -8.311   2.596  1.00  0.76           H  
ATOM   1038  N   VAL A  65      22.982  -4.824   4.897  1.00  0.80           N  
ATOM   1039  CA  VAL A  65      22.297  -3.639   5.414  1.00  0.80           C  
ATOM   1040  C   VAL A  65      22.772  -3.326   6.844  1.00  0.80           C  
ATOM   1041  O   VAL A  65      23.117  -2.183   7.158  1.00  0.80           O  
ATOM   1042  CB  VAL A  65      20.761  -3.881   5.352  1.00  0.80           C  
ATOM   1043  CG1 VAL A  65      19.952  -2.802   6.077  1.00  0.80           C  
ATOM   1044  CG2 VAL A  65      20.319  -3.943   3.864  1.00  0.80           C  
ATOM   1045  H   VAL A  65      22.439  -5.635   4.587  1.00  0.80           H  
ATOM   1046  HA  VAL A  65      22.542  -2.792   4.771  1.00  0.80           H  
ATOM   1047  HB  VAL A  65      20.543  -4.819   5.838  1.00  0.80           H  
ATOM   1048 1HG1 VAL A  65      18.890  -3.046   6.013  1.00  0.80           H  
ATOM   1049 2HG1 VAL A  65      20.253  -2.775   7.116  1.00  0.80           H  
ATOM   1050 3HG1 VAL A  65      20.112  -1.852   5.628  1.00  0.80           H  
ATOM   1051 1HG2 VAL A  65      19.250  -4.146   3.805  1.00  0.80           H  
ATOM   1052 2HG2 VAL A  65      20.534  -2.992   3.379  1.00  0.80           H  
ATOM   1053 3HG2 VAL A  65      20.863  -4.738   3.356  1.00  0.80           H  
ATOM   1054  N   ARG A  66      22.866  -4.354   7.694  1.00  0.85           N  
ATOM   1055  CA  ARG A  66      23.319  -4.166   9.073  1.00  0.85           C  
ATOM   1056  C   ARG A  66      24.754  -3.639   9.128  1.00  0.85           C  
ATOM   1057  O   ARG A  66      25.088  -2.793   9.972  1.00  0.85           O  
ATOM   1058  CB  ARG A  66      23.214  -5.488   9.831  1.00  0.85           C  
ATOM   1059  CG  ARG A  66      21.755  -5.954  10.108  1.00  0.85           C  
ATOM   1060  CD  ARG A  66      21.690  -7.300  10.750  1.00  0.85           C  
ATOM   1061  NE  ARG A  66      20.302  -7.819  10.873  1.00  0.85           N  
ATOM   1062  CZ  ARG A  66      19.973  -9.000  11.420  1.00  0.85           C  
ATOM   1063  NH1 ARG A  66      20.894  -9.790  11.939  1.00  0.85           N  
ATOM   1064  NH2 ARG A  66      18.705  -9.347  11.419  1.00  0.85           N  
ATOM   1065  H   ARG A  66      22.580  -5.281   7.379  1.00  0.85           H  
ATOM   1066  HA  ARG A  66      22.690  -3.431   9.551  1.00  0.85           H  
ATOM   1067 1HB  ARG A  66      23.711  -6.271   9.262  1.00  0.85           H  
ATOM   1068 2HB  ARG A  66      23.728  -5.398  10.789  1.00  0.85           H  
ATOM   1069 1HG  ARG A  66      21.299  -5.255  10.802  1.00  0.85           H  
ATOM   1070 2HG  ARG A  66      21.188  -5.973   9.180  1.00  0.85           H  
ATOM   1071 1HD  ARG A  66      22.259  -8.002  10.151  1.00  0.85           H  
ATOM   1072 2HD  ARG A  66      22.120  -7.244  11.748  1.00  0.85           H  
ATOM   1073  HE  ARG A  66      19.511  -7.284  10.472  1.00  0.85           H  
ATOM   1074 1HH1 ARG A  66      21.866  -9.511  11.930  1.00  0.85           H  
ATOM   1075 2HH1 ARG A  66      20.629 -10.679  12.343  1.00  0.85           H  
ATOM   1076 1HH2 ARG A  66      18.019  -8.705  10.983  1.00  0.85           H  
ATOM   1077 2HH2 ARG A  66      18.411 -10.229  11.813  1.00  0.85           H  
ATOM   1078  N   LYS A  67      25.612  -4.111   8.218  1.00  0.92           N  
ATOM   1079  CA  LYS A  67      26.990  -3.637   8.179  1.00  0.92           C  
ATOM   1080  C   LYS A  67      27.077  -2.195   7.672  1.00  0.92           C  
ATOM   1081  O   LYS A  67      27.780  -1.373   8.260  1.00  0.92           O  
ATOM   1082  CB  LYS A  67      27.851  -4.561   7.316  1.00  0.92           C  
ATOM   1083  CG  LYS A  67      28.107  -5.936   7.943  1.00  0.92           C  
ATOM   1084  CD  LYS A  67      28.929  -6.828   7.027  1.00  0.92           C  
ATOM   1085  CE  LYS A  67      29.157  -8.197   7.657  1.00  0.92           C  
ATOM   1086  NZ  LYS A  67      29.948  -9.094   6.768  1.00  0.92           N  
ATOM   1087  H   LYS A  67      25.307  -4.833   7.562  1.00  0.92           H  
ATOM   1088  HA  LYS A  67      27.385  -3.658   9.194  1.00  0.92           H  
ATOM   1089 1HB  LYS A  67      27.351  -4.723   6.359  1.00  0.92           H  
ATOM   1090 2HB  LYS A  67      28.810  -4.088   7.114  1.00  0.92           H  
ATOM   1091 1HG  LYS A  67      28.641  -5.807   8.884  1.00  0.92           H  
ATOM   1092 2HG  LYS A  67      27.155  -6.419   8.152  1.00  0.92           H  
ATOM   1093 1HD  LYS A  67      28.397  -6.956   6.082  1.00  0.92           H  
ATOM   1094 2HD  LYS A  67      29.892  -6.361   6.825  1.00  0.92           H  
ATOM   1095 1HE  LYS A  67      29.690  -8.071   8.598  1.00  0.92           H  
ATOM   1096 2HE  LYS A  67      28.189  -8.661   7.857  1.00  0.92           H  
ATOM   1097 1HZ  LYS A  67      30.077  -9.989   7.220  1.00  0.92           H  
ATOM   1098 2HZ  LYS A  67      29.455  -9.225   5.897  1.00  0.92           H  
ATOM   1099 3HZ  LYS A  67      30.849  -8.677   6.585  1.00  0.92           H  
ATOM   1100  N   ARG A  68      26.288  -1.846   6.646  1.00  1.01           N  
ATOM   1101  CA  ARG A  68      26.289  -0.491   6.073  1.00  1.01           C  
ATOM   1102  C   ARG A  68      25.867   0.560   7.100  1.00  1.01           C  
ATOM   1103  O   ARG A  68      26.324   1.703   7.072  1.00  1.01           O  
ATOM   1104  CB  ARG A  68      25.351  -0.398   4.879  1.00  1.01           C  
ATOM   1105  CG  ARG A  68      25.747  -1.183   3.621  1.00  1.01           C  
ATOM   1106  CD  ARG A  68      26.859  -0.555   2.875  1.00  1.01           C  
ATOM   1107  NE  ARG A  68      27.180  -1.301   1.661  1.00  1.01           N  
ATOM   1108  CZ  ARG A  68      28.240  -1.060   0.869  1.00  1.01           C  
ATOM   1109  NH1 ARG A  68      29.080  -0.093   1.167  1.00  1.01           N  
ATOM   1110  NH2 ARG A  68      28.440  -1.799  -0.210  1.00  1.01           N  
ATOM   1111  H   ARG A  68      25.705  -2.562   6.211  1.00  1.01           H  
ATOM   1112  HA  ARG A  68      27.301  -0.263   5.738  1.00  1.01           H  
ATOM   1113 1HB  ARG A  68      24.368  -0.759   5.182  1.00  1.01           H  
ATOM   1114 2HB  ARG A  68      25.239   0.640   4.594  1.00  1.01           H  
ATOM   1115 1HG  ARG A  68      26.085  -2.166   3.907  1.00  1.01           H  
ATOM   1116 2HG  ARG A  68      24.882  -1.273   2.958  1.00  1.01           H  
ATOM   1117 1HD  ARG A  68      26.577   0.458   2.587  1.00  1.01           H  
ATOM   1118 2HD  ARG A  68      27.747  -0.524   3.505  1.00  1.01           H  
ATOM   1119  HE  ARG A  68      26.560  -2.055   1.401  1.00  1.01           H  
ATOM   1120 1HH1 ARG A  68      28.930   0.469   1.994  1.00  1.01           H  
ATOM   1121 2HH1 ARG A  68      29.878   0.085   0.574  1.00  1.01           H  
ATOM   1122 1HH2 ARG A  68      27.799  -2.546  -0.439  1.00  1.01           H  
ATOM   1123 2HH2 ARG A  68      29.239  -1.621  -0.802  1.00  1.01           H  
ATOM   1124  N   ILE A  69      25.021   0.136   8.030  1.00  1.15           N  
ATOM   1125  CA  ILE A  69      24.481   0.973   9.091  1.00  1.15           C  
ATOM   1126  C   ILE A  69      25.338   0.942  10.352  1.00  1.15           C  
ATOM   1127  O   ILE A  69      25.064   1.667  11.311  1.00  1.15           O  
ATOM   1128  CB  ILE A  69      23.089   0.482   9.434  1.00  1.15           C  
ATOM   1129  CG1 ILE A  69      22.237   0.738   8.269  1.00  1.15           C  
ATOM   1130  CG2 ILE A  69      22.577   1.194  10.631  1.00  1.15           C  
ATOM   1131  CD1 ILE A  69      20.966   0.074   8.301  1.00  1.15           C  
ATOM   1132  H   ILE A  69      24.667  -0.816   7.949  1.00  1.15           H  
ATOM   1133  HA  ILE A  69      24.422   1.995   8.734  1.00  1.15           H  
ATOM   1134  HB  ILE A  69      23.113  -0.594   9.614  1.00  1.15           H  
ATOM   1135 1HG1 ILE A  69      22.065   1.814   8.187  1.00  1.15           H  
ATOM   1136 2HG1 ILE A  69      22.768   0.394   7.402  1.00  1.15           H  
ATOM   1137 1HG2 ILE A  69      21.601   0.835  10.843  1.00  1.15           H  
ATOM   1138 2HG2 ILE A  69      23.232   1.006  11.475  1.00  1.15           H  
ATOM   1139 3HG2 ILE A  69      22.545   2.254  10.428  1.00  1.15           H  
ATOM   1140 1HD1 ILE A  69      20.406   0.294   7.408  1.00  1.15           H  
ATOM   1141 2HD1 ILE A  69      21.153  -0.979   8.355  1.00  1.15           H  
ATOM   1142 3HD1 ILE A  69      20.430   0.397   9.140  1.00  1.15           H  
ATOM   1143  N   LYS A  70      26.341   0.070  10.366  1.00  1.35           N  
ATOM   1144  CA  LYS A  70      27.239  -0.133  11.486  1.00  1.35           C  
ATOM   1145  C   LYS A  70      26.550  -0.548  12.783  1.00  1.35           C  
ATOM   1146  O   LYS A  70      26.902  -0.055  13.855  1.00  1.35           O  
ATOM   1147  CB  LYS A  70      28.057   1.138  11.733  1.00  1.35           C  
ATOM   1148  CG  LYS A  70      28.911   1.567  10.545  1.00  1.35           C  
ATOM   1149  CD  LYS A  70      29.729   2.810  10.871  1.00  1.35           C  
ATOM   1150  CE  LYS A  70      30.542   3.273   9.670  1.00  1.35           C  
ATOM   1151  NZ  LYS A  70      31.309   4.518   9.967  1.00  1.35           N  
ATOM   1152  H   LYS A  70      26.538  -0.474   9.531  1.00  1.35           H  
ATOM   1153  HA  LYS A  70      27.926  -0.935  11.211  1.00  1.35           H  
ATOM   1154 1HB  LYS A  70      27.405   1.965  11.997  1.00  1.35           H  
ATOM   1155 2HB  LYS A  70      28.726   0.974  12.576  1.00  1.35           H  
ATOM   1156 1HG  LYS A  70      29.582   0.753  10.269  1.00  1.35           H  
ATOM   1157 2HG  LYS A  70      28.264   1.779   9.690  1.00  1.35           H  
ATOM   1158 1HD  LYS A  70      29.056   3.614  11.176  1.00  1.35           H  
ATOM   1159 2HD  LYS A  70      30.406   2.594  11.697  1.00  1.35           H  
ATOM   1160 1HE  LYS A  70      31.240   2.486   9.387  1.00  1.35           H  
ATOM   1161 2HE  LYS A  70      29.867   3.464   8.834  1.00  1.35           H  
ATOM   1162 1HZ  LYS A  70      31.835   4.795   9.150  1.00  1.35           H  
ATOM   1163 2HZ  LYS A  70      30.668   5.257  10.220  1.00  1.35           H  
ATOM   1164 3HZ  LYS A  70      31.944   4.347  10.733  1.00  1.35           H  
ATOM   1165  N   LEU A  71      25.581  -1.463  12.711  1.00  1.58           N  
ATOM   1166  CA  LEU A  71      24.974  -1.904  13.965  1.00  1.58           C  
ATOM   1167  C   LEU A  71      25.768  -3.055  14.554  1.00  1.58           C  
ATOM   1168  O   LEU A  71      26.369  -3.845  13.825  1.00  1.58           O  
ATOM   1169  CB  LEU A  71      23.522  -2.347  13.826  1.00  1.58           C  
ATOM   1170  CG  LEU A  71      22.531  -1.328  13.348  1.00  1.58           C  
ATOM   1171  CD1 LEU A  71      21.215  -1.971  13.368  1.00  1.58           C  
ATOM   1172  CD2 LEU A  71      22.564  -0.087  14.209  1.00  1.58           C  
ATOM   1173  H   LEU A  71      25.304  -1.857  11.809  1.00  1.58           H  
ATOM   1174  HA  LEU A  71      25.001  -1.078  14.670  1.00  1.58           H  
ATOM   1175 1HB  LEU A  71      23.493  -3.178  13.122  1.00  1.58           H  
ATOM   1176 2HB  LEU A  71      23.177  -2.720  14.795  1.00  1.58           H  
ATOM   1177  HG  LEU A  71      22.753  -1.071  12.324  1.00  1.58           H  
ATOM   1178 1HD1 LEU A  71      20.454  -1.292  13.003  1.00  1.58           H  
ATOM   1179 2HD1 LEU A  71      21.283  -2.844  12.747  1.00  1.58           H  
ATOM   1180 3HD1 LEU A  71      20.971  -2.272  14.380  1.00  1.58           H  
ATOM   1181 1HD2 LEU A  71      21.827   0.626  13.846  1.00  1.58           H  
ATOM   1182 2HD2 LEU A  71      22.337  -0.355  15.238  1.00  1.58           H  
ATOM   1183 3HD2 LEU A  71      23.562   0.361  14.160  1.00  1.58           H  
ATOM   1184  N   GLY A  72      25.773  -3.147  15.882  1.00  1.79           N  
ATOM   1185  CA  GLY A  72      26.451  -4.247  16.553  1.00  1.79           C  
ATOM   1186  C   GLY A  72      25.514  -5.417  16.838  1.00  1.79           C  
ATOM   1187  O   GLY A  72      24.346  -5.414  16.447  1.00  1.79           O  
ATOM   1188  H   GLY A  72      25.282  -2.456  16.428  1.00  1.79           H  
ATOM   1189 1HA  GLY A  72      27.284  -4.587  15.937  1.00  1.79           H  
ATOM   1190 2HA  GLY A  72      26.879  -3.886  17.487  1.00  1.79           H  
ATOM   1191  N   ALA A  73      26.022  -6.373  17.613  1.00  1.91           N  
ATOM   1192  CA  ALA A  73      25.321  -7.604  17.990  1.00  1.91           C  
ATOM   1193  C   ALA A  73      24.023  -7.372  18.763  1.00  1.91           C  
ATOM   1194  O   ALA A  73      23.140  -8.229  18.772  1.00  1.91           O  
ATOM   1195  CB  ALA A  73      26.240  -8.469  18.832  1.00  1.91           C  
ATOM   1196  H   ALA A  73      26.980  -6.268  17.917  1.00  1.91           H  
ATOM   1197  HA  ALA A  73      25.069  -8.135  17.072  1.00  1.91           H  
ATOM   1198 1HB  ALA A  73      25.735  -9.403  19.076  1.00  1.91           H  
ATOM   1199 2HB  ALA A  73      27.152  -8.682  18.276  1.00  1.91           H  
ATOM   1200 3HB  ALA A  73      26.490  -7.941  19.752  1.00  1.91           H  
ATOM   1201  N   GLU A  74      23.921  -6.235  19.438  1.00  1.88           N  
ATOM   1202  CA  GLU A  74      22.769  -5.939  20.274  1.00  1.88           C  
ATOM   1203  C   GLU A  74      21.549  -5.380  19.530  1.00  1.88           C  
ATOM   1204  O   GLU A  74      20.511  -5.153  20.156  1.00  1.88           O  
ATOM   1205  CB  GLU A  74      23.176  -4.969  21.384  1.00  1.88           C  
ATOM   1206  CG  GLU A  74      24.175  -5.553  22.385  1.00  1.88           C  
ATOM   1207  CD  GLU A  74      24.589  -4.577  23.466  1.00  1.88           C  
ATOM   1208  OE1 GLU A  74      24.129  -3.460  23.447  1.00  1.88           O  
ATOM   1209  OE2 GLU A  74      25.367  -4.956  24.312  1.00  1.88           O  
ATOM   1210  H   GLU A  74      24.669  -5.562  19.371  1.00  1.88           H  
ATOM   1211  HA  GLU A  74      22.459  -6.872  20.745  1.00  1.88           H  
ATOM   1212 1HB  GLU A  74      23.624  -4.079  20.941  1.00  1.88           H  
ATOM   1213 2HB  GLU A  74      22.291  -4.651  21.935  1.00  1.88           H  
ATOM   1214 1HG  GLU A  74      23.728  -6.429  22.855  1.00  1.88           H  
ATOM   1215 2HG  GLU A  74      25.060  -5.882  21.841  1.00  1.88           H  
ATOM   1216  N   LYS A  75      21.642  -5.134  18.217  1.00  1.71           N  
ATOM   1217  CA  LYS A  75      20.462  -4.603  17.532  1.00  1.71           C  
ATOM   1218  C   LYS A  75      20.253  -5.192  16.135  1.00  1.71           C  
ATOM   1219  O   LYS A  75      21.116  -5.112  15.263  1.00  1.71           O  
ATOM   1220  CB  LYS A  75      20.535  -3.085  17.443  1.00  1.71           C  
ATOM   1221  CG  LYS A  75      19.276  -2.451  16.902  1.00  1.71           C  
ATOM   1222  CD  LYS A  75      19.347  -0.943  16.931  1.00  1.71           C  
ATOM   1223  CE  LYS A  75      18.128  -0.374  16.280  1.00  1.71           C  
ATOM   1224  NZ  LYS A  75      16.910  -0.414  17.133  1.00  1.71           N  
ATOM   1225  H   LYS A  75      22.507  -5.322  17.704  1.00  1.71           H  
ATOM   1226  HA  LYS A  75      19.582  -4.864  18.118  1.00  1.71           H  
ATOM   1227 1HB  LYS A  75      20.726  -2.671  18.432  1.00  1.71           H  
ATOM   1228 2HB  LYS A  75      21.366  -2.798  16.798  1.00  1.71           H  
ATOM   1229 1HG  LYS A  75      19.105  -2.787  15.874  1.00  1.71           H  
ATOM   1230 2HG  LYS A  75      18.428  -2.771  17.506  1.00  1.71           H  
ATOM   1231 1HD  LYS A  75      19.396  -0.593  17.962  1.00  1.71           H  
ATOM   1232 2HD  LYS A  75      20.229  -0.602  16.401  1.00  1.71           H  
ATOM   1233 1HE  LYS A  75      18.315   0.659  15.975  1.00  1.71           H  
ATOM   1234 2HE  LYS A  75      17.932  -0.976  15.405  1.00  1.71           H  
ATOM   1235 1HZ  LYS A  75      16.150  -0.008  16.584  1.00  1.71           H  
ATOM   1236 2HZ  LYS A  75      16.675  -1.347  17.414  1.00  1.71           H  
ATOM   1237 3HZ  LYS A  75      17.006   0.199  17.948  1.00  1.71           H  
ATOM   1238  N   ALA A  76      19.068  -5.772  15.935  1.00  1.46           N  
ATOM   1239  CA  ALA A  76      18.680  -6.405  14.677  1.00  1.46           C  
ATOM   1240  C   ALA A  76      18.011  -5.439  13.711  1.00  1.46           C  
ATOM   1241  O   ALA A  76      17.378  -4.475  14.130  1.00  1.46           O  
ATOM   1242  CB  ALA A  76      17.721  -7.558  14.950  1.00  1.46           C  
ATOM   1243  H   ALA A  76      18.410  -5.786  16.701  1.00  1.46           H  
ATOM   1244  HA  ALA A  76      19.582  -6.788  14.199  1.00  1.46           H  
ATOM   1245 1HB  ALA A  76      17.459  -8.042  14.007  1.00  1.46           H  
ATOM   1246 2HB  ALA A  76      18.198  -8.282  15.609  1.00  1.46           H  
ATOM   1247 3HB  ALA A  76      16.819  -7.175  15.421  1.00  1.46           H  
ATOM   1248  N   ILE A  77      18.140  -5.747  12.423  1.00  1.22           N  
ATOM   1249  CA  ILE A  77      17.429  -5.078  11.330  1.00  1.22           C  
ATOM   1250  C   ILE A  77      16.699  -6.084  10.480  1.00  1.22           C  
ATOM   1251  O   ILE A  77      17.256  -7.137  10.145  1.00  1.22           O  
ATOM   1252  CB  ILE A  77      18.317  -4.258  10.386  1.00  1.22           C  
ATOM   1253  CG1 ILE A  77      18.952  -3.202  11.089  1.00  1.22           C  
ATOM   1254  CG2 ILE A  77      17.538  -3.672   9.230  1.00  1.22           C  
ATOM   1255  CD1 ILE A  77      19.892  -2.493  10.211  1.00  1.22           C  
ATOM   1256  H   ILE A  77      18.734  -6.525  12.198  1.00  1.22           H  
ATOM   1257  HA  ILE A  77      16.692  -4.409  11.762  1.00  1.22           H  
ATOM   1258  HB  ILE A  77      19.084  -4.893   9.983  1.00  1.22           H  
ATOM   1259 1HG1 ILE A  77      18.210  -2.510  11.464  1.00  1.22           H  
ATOM   1260 2HG1 ILE A  77      19.464  -3.628  11.923  1.00  1.22           H  
ATOM   1261 1HG2 ILE A  77      18.210  -3.107   8.596  1.00  1.22           H  
ATOM   1262 2HG2 ILE A  77      17.085  -4.457   8.636  1.00  1.22           H  
ATOM   1263 3HG2 ILE A  77      16.761  -3.010   9.618  1.00  1.22           H  
ATOM   1264 1HD1 ILE A  77      20.395  -1.694  10.731  1.00  1.22           H  
ATOM   1265 2HD1 ILE A  77      20.604  -3.180   9.841  1.00  1.22           H  
ATOM   1266 3HD1 ILE A  77      19.332  -2.075   9.381  1.00  1.22           H  
ATOM   1267  N   PHE A  78      15.458  -5.761  10.151  1.00  1.04           N  
ATOM   1268  CA  PHE A  78      14.641  -6.595   9.306  1.00  1.04           C  
ATOM   1269  C   PHE A  78      14.413  -5.863   7.989  1.00  1.04           C  
ATOM   1270  O   PHE A  78      14.285  -4.637   7.982  1.00  1.04           O  
ATOM   1271  CB  PHE A  78      13.346  -6.849  10.048  1.00  1.04           C  
ATOM   1272  CG  PHE A  78      13.636  -7.536  11.323  1.00  1.04           C  
ATOM   1273  CD1 PHE A  78      13.950  -6.775  12.449  1.00  1.04           C  
ATOM   1274  CD2 PHE A  78      13.653  -8.908  11.420  1.00  1.04           C  
ATOM   1275  CE1 PHE A  78      14.268  -7.373  13.636  1.00  1.04           C  
ATOM   1276  CE2 PHE A  78      13.971  -9.516  12.619  1.00  1.04           C  
ATOM   1277  CZ  PHE A  78      14.282  -8.745  13.726  1.00  1.04           C  
ATOM   1278  H   PHE A  78      15.071  -4.890  10.514  1.00  1.04           H  
ATOM   1279  HA  PHE A  78      15.154  -7.536   9.108  1.00  1.04           H  
ATOM   1280 1HB  PHE A  78      12.862  -5.907  10.278  1.00  1.04           H  
ATOM   1281 2HB  PHE A  78      12.678  -7.453   9.466  1.00  1.04           H  
ATOM   1282  HD1 PHE A  78      13.943  -5.681  12.381  1.00  1.04           H  
ATOM   1283  HD2 PHE A  78      13.419  -9.508  10.543  1.00  1.04           H  
ATOM   1284  HE1 PHE A  78      14.508  -6.756  14.502  1.00  1.04           H  
ATOM   1285  HE2 PHE A  78      13.984 -10.604  12.694  1.00  1.04           H  
ATOM   1286  HZ  PHE A  78      14.534  -9.225  14.669  1.00  1.04           H  
ATOM   1287  N   VAL A  79      14.353  -6.605   6.883  1.00  0.93           N  
ATOM   1288  CA  VAL A  79      14.102  -6.009   5.563  1.00  0.93           C  
ATOM   1289  C   VAL A  79      12.798  -6.494   4.966  1.00  0.93           C  
ATOM   1290  O   VAL A  79      12.602  -7.690   4.822  1.00  0.93           O  
ATOM   1291  CB  VAL A  79      15.263  -6.300   4.607  1.00  0.93           C  
ATOM   1292  CG1 VAL A  79      14.955  -5.760   3.261  1.00  0.93           C  
ATOM   1293  CG2 VAL A  79      16.543  -5.572   5.136  1.00  0.93           C  
ATOM   1294  H   VAL A  79      14.479  -7.605   6.955  1.00  0.93           H  
ATOM   1295  HA  VAL A  79      14.037  -4.932   5.684  1.00  0.93           H  
ATOM   1296  HB  VAL A  79      15.422  -7.374   4.529  1.00  0.93           H  
ATOM   1297 1HG1 VAL A  79      15.792  -5.955   2.607  1.00  0.93           H  
ATOM   1298 2HG1 VAL A  79      14.059  -6.236   2.862  1.00  0.93           H  
ATOM   1299 3HG1 VAL A  79      14.792  -4.685   3.344  1.00  0.93           H  
ATOM   1300 1HG2 VAL A  79      17.375  -5.758   4.455  1.00  0.93           H  
ATOM   1301 2HG2 VAL A  79      16.346  -4.510   5.183  1.00  0.93           H  
ATOM   1302 3HG2 VAL A  79      16.803  -5.925   6.130  1.00  0.93           H  
ATOM   1303  N   PHE A  80      11.940  -5.558   4.580  1.00  0.88           N  
ATOM   1304  CA  PHE A  80      10.597  -5.866   4.111  1.00  0.88           C  
ATOM   1305  C   PHE A  80      10.390  -5.524   2.644  1.00  0.88           C  
ATOM   1306  O   PHE A  80      10.941  -4.549   2.138  1.00  0.88           O  
ATOM   1307  CB  PHE A  80       9.620  -5.034   4.937  1.00  0.88           C  
ATOM   1308  CG  PHE A  80       9.745  -5.309   6.384  1.00  0.88           C  
ATOM   1309  CD1 PHE A  80      10.729  -4.638   7.095  1.00  0.88           C  
ATOM   1310  CD2 PHE A  80       8.920  -6.179   7.053  1.00  0.88           C  
ATOM   1311  CE1 PHE A  80      10.899  -4.845   8.429  1.00  0.88           C  
ATOM   1312  CE2 PHE A  80       9.087  -6.389   8.412  1.00  0.88           C  
ATOM   1313  CZ  PHE A  80      10.082  -5.724   9.098  1.00  0.88           C  
ATOM   1314  H   PHE A  80      12.224  -4.586   4.668  1.00  0.88           H  
ATOM   1315  HA  PHE A  80      10.409  -6.922   4.265  1.00  0.88           H  
ATOM   1316 1HB  PHE A  80       9.801  -3.969   4.768  1.00  0.88           H  
ATOM   1317 2HB  PHE A  80       8.605  -5.257   4.628  1.00  0.88           H  
ATOM   1318  HD1 PHE A  80      11.385  -3.937   6.566  1.00  0.88           H  
ATOM   1319  HD2 PHE A  80       8.136  -6.697   6.511  1.00  0.88           H  
ATOM   1320  HE1 PHE A  80      11.687  -4.312   8.954  1.00  0.88           H  
ATOM   1321  HE2 PHE A  80       8.432  -7.080   8.942  1.00  0.88           H  
ATOM   1322  HZ  PHE A  80      10.218  -5.891  10.167  1.00  0.88           H  
ATOM   1323  N   VAL A  81       9.547  -6.301   1.978  1.00  0.87           N  
ATOM   1324  CA  VAL A  81       9.136  -6.064   0.596  1.00  0.87           C  
ATOM   1325  C   VAL A  81       7.635  -5.886   0.585  1.00  0.87           C  
ATOM   1326  O   VAL A  81       6.914  -6.756   1.060  1.00  0.87           O  
ATOM   1327  CB  VAL A  81       9.519  -7.259  -0.288  1.00  0.87           C  
ATOM   1328  CG1 VAL A  81       9.049  -7.053  -1.685  1.00  0.87           C  
ATOM   1329  CG2 VAL A  81      10.960  -7.406  -0.332  1.00  0.87           C  
ATOM   1330  H   VAL A  81       9.146  -7.096   2.468  1.00  0.87           H  
ATOM   1331  HA  VAL A  81       9.615  -5.158   0.220  1.00  0.87           H  
ATOM   1332  HB  VAL A  81       9.058  -8.163   0.114  1.00  0.87           H  
ATOM   1333 1HG1 VAL A  81       9.344  -7.909  -2.272  1.00  0.87           H  
ATOM   1334 2HG1 VAL A  81       7.971  -6.957  -1.695  1.00  0.87           H  
ATOM   1335 3HG1 VAL A  81       9.505  -6.147  -2.097  1.00  0.87           H  
ATOM   1336 1HG2 VAL A  81      11.214  -8.245  -0.952  1.00  0.87           H  
ATOM   1337 2HG2 VAL A  81      11.351  -6.503  -0.767  1.00  0.87           H  
ATOM   1338 3HG2 VAL A  81      11.353  -7.556   0.669  1.00  0.87           H  
ATOM   1339  N   LYS A  82       7.148  -4.744   0.116  1.00  0.88           N  
ATOM   1340  CA  LYS A  82       5.705  -4.475   0.149  1.00  0.88           C  
ATOM   1341  C   LYS A  82       5.149  -4.694   1.571  1.00  0.88           C  
ATOM   1342  O   LYS A  82       4.086  -5.289   1.752  1.00  0.88           O  
ATOM   1343  CB  LYS A  82       4.958  -5.367  -0.848  1.00  0.88           C  
ATOM   1344  CG  LYS A  82       5.358  -5.180  -2.313  1.00  0.88           C  
ATOM   1345  CD  LYS A  82       4.498  -6.049  -3.217  1.00  0.88           C  
ATOM   1346  CE  LYS A  82       4.911  -5.924  -4.677  1.00  0.88           C  
ATOM   1347  NZ  LYS A  82       4.098  -6.811  -5.562  1.00  0.88           N  
ATOM   1348  H   LYS A  82       7.783  -4.061  -0.276  1.00  0.88           H  
ATOM   1349  HA  LYS A  82       5.540  -3.433  -0.117  1.00  0.88           H  
ATOM   1350 1HB  LYS A  82       5.100  -6.416  -0.597  1.00  0.88           H  
ATOM   1351 2HB  LYS A  82       3.890  -5.165  -0.771  1.00  0.88           H  
ATOM   1352 1HG  LYS A  82       5.248  -4.146  -2.608  1.00  0.88           H  
ATOM   1353 2HG  LYS A  82       6.395  -5.459  -2.453  1.00  0.88           H  
ATOM   1354 1HD  LYS A  82       4.599  -7.094  -2.914  1.00  0.88           H  
ATOM   1355 2HD  LYS A  82       3.453  -5.758  -3.116  1.00  0.88           H  
ATOM   1356 1HE  LYS A  82       4.788  -4.893  -4.999  1.00  0.88           H  
ATOM   1357 2HE  LYS A  82       5.959  -6.203  -4.774  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  82       4.410  -6.705  -6.519  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  82       4.219  -7.780  -5.273  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  82       3.127  -6.562  -5.495  1.00  0.88           H  
ATOM   1361  N   ASP A  83       5.912  -4.231   2.570  1.00  0.88           N  
ATOM   1362  CA  ASP A  83       5.630  -4.344   4.009  1.00  0.88           C  
ATOM   1363  C   ASP A  83       5.590  -5.791   4.562  1.00  0.88           C  
ATOM   1364  O   ASP A  83       5.185  -5.999   5.707  1.00  0.88           O  
ATOM   1365  CB  ASP A  83       4.311  -3.640   4.366  1.00  0.88           C  
ATOM   1366  CG  ASP A  83       4.336  -2.130   4.084  1.00  0.88           C  
ATOM   1367  OD1 ASP A  83       5.397  -1.595   3.878  1.00  0.88           O  
ATOM   1368  OD2 ASP A  83       3.282  -1.518   4.062  1.00  0.88           O  
ATOM   1369  H   ASP A  83       6.765  -3.763   2.302  1.00  0.88           H  
ATOM   1370  HA  ASP A  83       6.429  -3.822   4.538  1.00  0.88           H  
ATOM   1371 1HB  ASP A  83       3.485  -4.089   3.815  1.00  0.88           H  
ATOM   1372 2HB  ASP A  83       4.103  -3.788   5.426  1.00  0.88           H  
ATOM   1373  N   THR A  84       6.085  -6.767   3.794  1.00  0.87           N  
ATOM   1374  CA  THR A  84       6.153  -8.163   4.228  1.00  0.87           C  
ATOM   1375  C   THR A  84       7.595  -8.610   4.407  1.00  0.87           C  
ATOM   1376  O   THR A  84       8.440  -8.335   3.567  1.00  0.87           O  
ATOM   1377  CB  THR A  84       5.469  -9.091   3.203  1.00  0.87           C  
ATOM   1378  OG1 THR A  84       4.079  -8.742   3.088  1.00  0.87           O  
ATOM   1379  CG2 THR A  84       5.599 -10.557   3.626  1.00  0.87           C  
ATOM   1380  H   THR A  84       6.387  -6.558   2.847  1.00  0.87           H  
ATOM   1381  HA  THR A  84       5.645  -8.259   5.184  1.00  0.87           H  
ATOM   1382  HB  THR A  84       5.942  -8.959   2.228  1.00  0.87           H  
ATOM   1383  HG1 THR A  84       3.998  -7.870   2.670  1.00  0.87           H  
ATOM   1384 1HG2 THR A  84       5.111 -11.188   2.886  1.00  0.87           H  
ATOM   1385 2HG2 THR A  84       6.651 -10.833   3.691  1.00  0.87           H  
ATOM   1386 3HG2 THR A  84       5.127 -10.702   4.594  1.00  0.87           H  
ATOM   1387  N   LEU A  85       7.896  -9.278   5.514  1.00  0.83           N  
ATOM   1388  CA  LEU A  85       9.265  -9.734   5.746  1.00  0.83           C  
ATOM   1389  C   LEU A  85       9.504 -11.045   4.965  1.00  0.83           C  
ATOM   1390  O   LEU A  85       8.822 -12.028   5.255  1.00  0.83           O  
ATOM   1391  CB  LEU A  85       9.439  -9.964   7.254  1.00  0.83           C  
ATOM   1392  CG  LEU A  85      10.798 -10.378   7.737  1.00  0.83           C  
ATOM   1393  CD1 LEU A  85      11.751  -9.295   7.398  1.00  0.83           C  
ATOM   1394  CD2 LEU A  85      10.750 -10.593   9.239  1.00  0.83           C  
ATOM   1395  H   LEU A  85       7.171  -9.478   6.191  1.00  0.83           H  
ATOM   1396  HA  LEU A  85       9.955  -8.956   5.449  1.00  0.83           H  
ATOM   1397 1HB  LEU A  85       9.178  -9.067   7.770  1.00  0.83           H  
ATOM   1398 2HB  LEU A  85       8.741 -10.743   7.561  1.00  0.83           H  
ATOM   1399  HG  LEU A  85      11.117 -11.300   7.234  1.00  0.83           H  
ATOM   1400 1HD1 LEU A  85      12.753  -9.554   7.728  1.00  0.83           H  
ATOM   1401 2HD1 LEU A  85      11.734  -9.193   6.342  1.00  0.83           H  
ATOM   1402 3HD1 LEU A  85      11.439  -8.366   7.858  1.00  0.83           H  
ATOM   1403 1HD2 LEU A  85      11.735 -10.882   9.594  1.00  0.83           H  
ATOM   1404 2HD2 LEU A  85      10.441  -9.667   9.729  1.00  0.83           H  
ATOM   1405 3HD2 LEU A  85      10.035 -11.384   9.466  1.00  0.83           H  
ATOM   1406  N   PRO A  86      10.372 -11.096   3.922  1.00  0.78           N  
ATOM   1407  CA  PRO A  86      10.649 -12.278   3.137  1.00  0.78           C  
ATOM   1408  C   PRO A  86      11.299 -13.320   4.038  1.00  0.78           C  
ATOM   1409  O   PRO A  86      11.958 -12.938   5.005  1.00  0.78           O  
ATOM   1410  CB  PRO A  86      11.628 -11.779   2.082  1.00  0.78           C  
ATOM   1411  CG  PRO A  86      11.471 -10.304   2.055  1.00  0.78           C  
ATOM   1412  CD  PRO A  86      11.168  -9.942   3.479  1.00  0.78           C  
ATOM   1413  HA  PRO A  86       9.709 -12.613   2.682  1.00  0.78           H  
ATOM   1414 1HB  PRO A  86      12.627 -12.092   2.375  1.00  0.78           H  
ATOM   1415 2HB  PRO A  86      11.417 -12.247   1.126  1.00  0.78           H  
ATOM   1416 1HG  PRO A  86      12.389  -9.827   1.678  1.00  0.78           H  
ATOM   1417 2HG  PRO A  86      10.658 -10.023   1.369  1.00  0.78           H  
ATOM   1418 1HD  PRO A  86      12.097  -9.895   4.052  1.00  0.78           H  
ATOM   1419 2HD  PRO A  86      10.647  -9.021   3.460  1.00  0.78           H  
ATOM   1420  N   PRO A  87      11.183 -14.622   3.763  1.00  0.72           N  
ATOM   1421  CA  PRO A  87      11.908 -15.660   4.465  1.00  0.72           C  
ATOM   1422  C   PRO A  87      13.398 -15.396   4.315  1.00  0.72           C  
ATOM   1423  O   PRO A  87      13.857 -15.043   3.231  1.00  0.72           O  
ATOM   1424  CB  PRO A  87      11.481 -16.933   3.730  1.00  0.72           C  
ATOM   1425  CG  PRO A  87      10.131 -16.585   3.123  1.00  0.72           C  
ATOM   1426  CD  PRO A  87      10.237 -15.110   2.750  1.00  0.72           C  
ATOM   1427  HA  PRO A  87      11.607 -15.671   5.523  1.00  0.72           H  
ATOM   1428 1HB  PRO A  87      12.235 -17.205   2.977  1.00  0.72           H  
ATOM   1429 2HB  PRO A  87      11.424 -17.771   4.438  1.00  0.72           H  
ATOM   1430 1HG  PRO A  87       9.929 -17.232   2.254  1.00  0.72           H  
ATOM   1431 2HG  PRO A  87       9.331 -16.775   3.853  1.00  0.72           H  
ATOM   1432 1HD  PRO A  87      10.636 -14.966   1.735  1.00  0.72           H  
ATOM   1433 2HD  PRO A  87       9.242 -14.673   2.884  1.00  0.72           H  
ATOM   1434  N   THR A  88      14.165 -15.678   5.358  1.00  0.66           N  
ATOM   1435  CA  THR A  88      15.615 -15.458   5.361  1.00  0.66           C  
ATOM   1436  C   THR A  88      16.331 -16.185   4.222  1.00  0.66           C  
ATOM   1437  O   THR A  88      17.283 -15.675   3.624  1.00  0.66           O  
ATOM   1438  CB  THR A  88      16.218 -15.937   6.695  1.00  0.66           C  
ATOM   1439  OG1 THR A  88      15.638 -15.205   7.782  1.00  0.66           O  
ATOM   1440  CG2 THR A  88      17.693 -15.735   6.704  1.00  0.66           C  
ATOM   1441  H   THR A  88      13.725 -16.000   6.208  1.00  0.66           H  
ATOM   1442  HA  THR A  88      15.800 -14.387   5.250  1.00  0.66           H  
ATOM   1443  HB  THR A  88      16.004 -16.998   6.823  1.00  0.66           H  
ATOM   1444  HG1 THR A  88      16.022 -15.510   8.612  1.00  0.66           H  
ATOM   1445 1HG2 THR A  88      18.106 -16.083   7.651  1.00  0.66           H  
ATOM   1446 2HG2 THR A  88      18.149 -16.288   5.882  1.00  0.66           H  
ATOM   1447 3HG2 THR A  88      17.882 -14.685   6.596  1.00  0.66           H  
ATOM   1448  N   ALA A  89      15.908 -17.418   3.967  1.00  0.62           N  
ATOM   1449  CA  ALA A  89      16.534 -18.254   2.954  1.00  0.62           C  
ATOM   1450  C   ALA A  89      16.048 -17.951   1.535  1.00  0.62           C  
ATOM   1451  O   ALA A  89      16.503 -18.583   0.581  1.00  0.62           O  
ATOM   1452  CB  ALA A  89      16.276 -19.712   3.267  1.00  0.62           C  
ATOM   1453  H   ALA A  89      15.122 -17.777   4.487  1.00  0.62           H  
ATOM   1454  HA  ALA A  89      17.607 -18.066   2.984  1.00  0.62           H  
ATOM   1455 1HB  ALA A  89      16.780 -20.335   2.529  1.00  0.62           H  
ATOM   1456 2HB  ALA A  89      16.657 -19.943   4.261  1.00  0.62           H  
ATOM   1457 3HB  ALA A  89      15.205 -19.904   3.234  1.00  0.62           H  
ATOM   1458  N   ALA A  90      15.088 -17.041   1.377  1.00  0.60           N  
ATOM   1459  CA  ALA A  90      14.604 -16.740   0.042  1.00  0.60           C  
ATOM   1460  C   ALA A  90      15.737 -16.144  -0.747  1.00  0.60           C  
ATOM   1461  O   ALA A  90      16.597 -15.459  -0.193  1.00  0.60           O  
ATOM   1462  CB  ALA A  90      13.430 -15.773   0.063  1.00  0.60           C  
ATOM   1463  H   ALA A  90      14.720 -16.507   2.161  1.00  0.60           H  
ATOM   1464  HA  ALA A  90      14.298 -17.668  -0.438  1.00  0.60           H  
ATOM   1465 1HB  ALA A  90      13.107 -15.575  -0.958  1.00  0.60           H  
ATOM   1466 2HB  ALA A  90      12.612 -16.211   0.629  1.00  0.60           H  
ATOM   1467 3HB  ALA A  90      13.734 -14.844   0.538  1.00  0.60           H  
ATOM   1468  N   LEU A  91      15.757 -16.397  -2.045  1.00  0.58           N  
ATOM   1469  CA  LEU A  91      16.793 -15.780  -2.852  1.00  0.58           C  
ATOM   1470  C   LEU A  91      16.293 -14.446  -3.345  1.00  0.58           C  
ATOM   1471  O   LEU A  91      15.123 -14.323  -3.708  1.00  0.58           O  
ATOM   1472  CB  LEU A  91      17.183 -16.683  -4.023  1.00  0.58           C  
ATOM   1473  CG  LEU A  91      17.685 -18.031  -3.604  1.00  0.58           C  
ATOM   1474  CD1 LEU A  91      18.022 -18.861  -4.835  1.00  0.58           C  
ATOM   1475  CD2 LEU A  91      18.852 -17.823  -2.705  1.00  0.58           C  
ATOM   1476  H   LEU A  91      15.060 -16.992  -2.465  1.00  0.58           H  
ATOM   1477  HA  LEU A  91      17.673 -15.613  -2.246  1.00  0.58           H  
ATOM   1478 1HB  LEU A  91      16.321 -16.826  -4.668  1.00  0.58           H  
ATOM   1479 2HB  LEU A  91      17.972 -16.192  -4.591  1.00  0.58           H  
ATOM   1480  HG  LEU A  91      16.904 -18.556  -3.051  1.00  0.58           H  
ATOM   1481 1HD1 LEU A  91      18.378 -19.842  -4.522  1.00  0.58           H  
ATOM   1482 2HD1 LEU A  91      17.130 -18.979  -5.449  1.00  0.58           H  
ATOM   1483 3HD1 LEU A  91      18.798 -18.371  -5.419  1.00  0.58           H  
ATOM   1484 1HD2 LEU A  91      19.236 -18.782  -2.358  1.00  0.58           H  
ATOM   1485 2HD2 LEU A  91      19.621 -17.298  -3.232  1.00  0.58           H  
ATOM   1486 3HD2 LEU A  91      18.526 -17.233  -1.863  1.00  0.58           H  
ATOM   1487  N   MET A  92      17.192 -13.476  -3.446  1.00  0.58           N  
ATOM   1488  CA  MET A  92      16.870 -12.137  -3.929  1.00  0.58           C  
ATOM   1489  C   MET A  92      16.354 -12.182  -5.361  1.00  0.58           C  
ATOM   1490  O   MET A  92      15.597 -11.319  -5.794  1.00  0.58           O  
ATOM   1491  CB  MET A  92      18.128 -11.283  -3.819  1.00  0.58           C  
ATOM   1492  CG  MET A  92      18.523 -10.951  -2.356  1.00  0.58           C  
ATOM   1493  SD  MET A  92      17.330  -9.932  -1.529  1.00  0.58           S  
ATOM   1494  CE  MET A  92      17.528  -8.420  -2.461  1.00  0.58           C  
ATOM   1495  H   MET A  92      18.143 -13.661  -3.125  1.00  0.58           H  
ATOM   1496  HA  MET A  92      16.093 -11.716  -3.294  1.00  0.58           H  
ATOM   1497 1HB  MET A  92      18.970 -11.810  -4.274  1.00  0.58           H  
ATOM   1498 2HB  MET A  92      17.993 -10.348  -4.364  1.00  0.58           H  
ATOM   1499 1HG  MET A  92      18.579 -11.886  -1.804  1.00  0.58           H  
ATOM   1500 2HG  MET A  92      19.488 -10.493  -2.288  1.00  0.58           H  
ATOM   1501 1HE  MET A  92      16.857  -7.666  -2.086  1.00  0.58           H  
ATOM   1502 2HE  MET A  92      18.547  -8.066  -2.364  1.00  0.58           H  
ATOM   1503 3HE  MET A  92      17.307  -8.608  -3.511  1.00  0.58           H  
ATOM   1504  N   SER A  93      16.763 -13.214  -6.096  1.00  0.58           N  
ATOM   1505  CA  SER A  93      16.322 -13.420  -7.462  1.00  0.58           C  
ATOM   1506  C   SER A  93      14.847 -13.804  -7.472  1.00  0.58           C  
ATOM   1507  O   SER A  93      14.071 -13.315  -8.293  1.00  0.58           O  
ATOM   1508  CB  SER A  93      17.149 -14.518  -8.091  1.00  0.58           C  
ATOM   1509  OG  SER A  93      18.475 -14.120  -8.200  1.00  0.58           O  
ATOM   1510  H   SER A  93      17.386 -13.876  -5.667  1.00  0.58           H  
ATOM   1511  HA  SER A  93      16.449 -12.493  -8.024  1.00  0.58           H  
ATOM   1512 1HB  SER A  93      17.084 -15.420  -7.478  1.00  0.58           H  
ATOM   1513 2HB  SER A  93      16.754 -14.760  -9.075  1.00  0.58           H  
ATOM   1514  HG  SER A  93      18.468 -13.403  -8.847  1.00  0.58           H  
ATOM   1515  N   ALA A  94      14.460 -14.690  -6.543  1.00  0.59           N  
ATOM   1516  CA  ALA A  94      13.073 -15.129  -6.439  1.00  0.59           C  
ATOM   1517  C   ALA A  94      12.207 -13.967  -6.001  1.00  0.59           C  
ATOM   1518  O   ALA A  94      11.139 -13.729  -6.571  1.00  0.59           O  
ATOM   1519  CB  ALA A  94      12.949 -16.278  -5.445  1.00  0.59           C  
ATOM   1520  H   ALA A  94      15.135 -15.042  -5.881  1.00  0.59           H  
ATOM   1521  HA  ALA A  94      12.738 -15.458  -7.420  1.00  0.59           H  
ATOM   1522 1HB  ALA A  94      11.905 -16.593  -5.387  1.00  0.59           H  
ATOM   1523 2HB  ALA A  94      13.566 -17.111  -5.773  1.00  0.59           H  
ATOM   1524 3HB  ALA A  94      13.280 -15.944  -4.464  1.00  0.59           H  
ATOM   1525  N   ILE A  95      12.721 -13.188  -5.049  1.00  0.60           N  
ATOM   1526  CA  ILE A  95      11.991 -12.047  -4.529  1.00  0.60           C  
ATOM   1527  C   ILE A  95      11.809 -11.028  -5.636  1.00  0.60           C  
ATOM   1528  O   ILE A  95      10.735 -10.455  -5.789  1.00  0.60           O  
ATOM   1529  CB  ILE A  95      12.714 -11.431  -3.317  1.00  0.60           C  
ATOM   1530  CG1 ILE A  95      12.769 -12.431  -2.157  1.00  0.60           C  
ATOM   1531  CG2 ILE A  95      12.038 -10.171  -2.877  1.00  0.60           C  
ATOM   1532  CD1 ILE A  95      11.409 -12.869  -1.682  1.00  0.60           C  
ATOM   1533  H   ILE A  95      13.624 -13.435  -4.642  1.00  0.60           H  
ATOM   1534  HA  ILE A  95      11.006 -12.386  -4.206  1.00  0.60           H  
ATOM   1535  HB  ILE A  95      13.738 -11.199  -3.605  1.00  0.60           H  
ATOM   1536 1HG1 ILE A  95      13.315 -13.309  -2.471  1.00  0.60           H  
ATOM   1537 2HG1 ILE A  95      13.298 -11.975  -1.323  1.00  0.60           H  
ATOM   1538 1HG2 ILE A  95      12.592  -9.755  -2.046  1.00  0.60           H  
ATOM   1539 2HG2 ILE A  95      12.027  -9.471  -3.702  1.00  0.60           H  
ATOM   1540 3HG2 ILE A  95      11.025 -10.378  -2.567  1.00  0.60           H  
ATOM   1541 1HD1 ILE A  95      11.517 -13.577  -0.864  1.00  0.60           H  
ATOM   1542 2HD1 ILE A  95      10.845 -12.000  -1.341  1.00  0.60           H  
ATOM   1543 3HD1 ILE A  95      10.874 -13.349  -2.505  1.00  0.60           H  
ATOM   1544  N   TYR A  96      12.847 -10.812  -6.430  1.00  0.61           N  
ATOM   1545  CA  TYR A  96      12.761  -9.905  -7.556  1.00  0.61           C  
ATOM   1546  C   TYR A  96      11.683 -10.353  -8.535  1.00  0.61           C  
ATOM   1547  O   TYR A  96      10.757  -9.610  -8.857  1.00  0.61           O  
ATOM   1548  CB  TYR A  96      14.121  -9.823  -8.234  1.00  0.61           C  
ATOM   1549  CG  TYR A  96      14.196  -8.931  -9.445  1.00  0.61           C  
ATOM   1550  CD1 TYR A  96      14.189  -7.576  -9.262  1.00  0.61           C  
ATOM   1551  CD2 TYR A  96      14.353  -9.450 -10.714  1.00  0.61           C  
ATOM   1552  CE1 TYR A  96      14.312  -6.727 -10.302  1.00  0.61           C  
ATOM   1553  CE2 TYR A  96      14.489  -8.586 -11.795  1.00  0.61           C  
ATOM   1554  CZ  TYR A  96      14.465  -7.219 -11.588  1.00  0.61           C  
ATOM   1555  OH  TYR A  96      14.601  -6.338 -12.649  1.00  0.61           O  
ATOM   1556  H   TYR A  96      13.736 -11.273  -6.251  1.00  0.61           H  
ATOM   1557  HA  TYR A  96      12.488  -8.917  -7.186  1.00  0.61           H  
ATOM   1558 1HB  TYR A  96      14.834  -9.481  -7.514  1.00  0.61           H  
ATOM   1559 2HB  TYR A  96      14.430 -10.817  -8.537  1.00  0.61           H  
ATOM   1560  HD1 TYR A  96      14.092  -7.188  -8.278  1.00  0.61           H  
ATOM   1561  HD2 TYR A  96      14.377 -10.533 -10.867  1.00  0.61           H  
ATOM   1562  HE1 TYR A  96      14.305  -5.664 -10.105  1.00  0.61           H  
ATOM   1563  HE2 TYR A  96      14.614  -8.988 -12.802  1.00  0.61           H  
ATOM   1564  HH  TYR A  96      14.420  -5.425 -12.334  1.00  0.61           H  
ATOM   1565  N   GLU A  97      11.729 -11.605  -8.963  1.00  0.62           N  
ATOM   1566  CA  GLU A  97      10.731 -12.035  -9.927  1.00  0.62           C  
ATOM   1567  C   GLU A  97       9.298 -11.987  -9.380  1.00  0.62           C  
ATOM   1568  O   GLU A  97       8.368 -11.672 -10.126  1.00  0.62           O  
ATOM   1569  CB  GLU A  97      11.101 -13.407 -10.479  1.00  0.62           C  
ATOM   1570  CG  GLU A  97      12.302 -13.347 -11.438  1.00  0.62           C  
ATOM   1571  CD  GLU A  97      11.978 -12.543 -12.706  1.00  0.62           C  
ATOM   1572  OE1 GLU A  97      11.015 -12.865 -13.357  1.00  0.62           O  
ATOM   1573  OE2 GLU A  97      12.666 -11.587 -13.002  1.00  0.62           O  
ATOM   1574  H   GLU A  97      12.473 -12.235  -8.661  1.00  0.62           H  
ATOM   1575  HA  GLU A  97      10.774 -11.342 -10.765  1.00  0.62           H  
ATOM   1576 1HB  GLU A  97      11.354 -14.074  -9.644  1.00  0.62           H  
ATOM   1577 2HB  GLU A  97      10.256 -13.841 -11.008  1.00  0.62           H  
ATOM   1578 1HG  GLU A  97      13.142 -12.878 -10.923  1.00  0.62           H  
ATOM   1579 2HG  GLU A  97      12.592 -14.360 -11.711  1.00  0.62           H  
ATOM   1580  N   GLU A  98       9.110 -12.268  -8.089  1.00  0.63           N  
ATOM   1581  CA  GLU A  98       7.771 -12.209  -7.511  1.00  0.63           C  
ATOM   1582  C   GLU A  98       7.304 -10.788  -7.156  1.00  0.63           C  
ATOM   1583  O   GLU A  98       6.100 -10.509  -7.205  1.00  0.63           O  
ATOM   1584  CB  GLU A  98       7.689 -13.076  -6.247  1.00  0.63           C  
ATOM   1585  CG  GLU A  98       7.802 -14.588  -6.485  1.00  0.63           C  
ATOM   1586  CD  GLU A  98       7.709 -15.412  -5.207  1.00  0.63           C  
ATOM   1587  OE1 GLU A  98       7.676 -14.836  -4.141  1.00  0.63           O  
ATOM   1588  OE2 GLU A  98       7.660 -16.619  -5.305  1.00  0.63           O  
ATOM   1589  H   GLU A  98       9.900 -12.555  -7.512  1.00  0.63           H  
ATOM   1590  HA  GLU A  98       7.076 -12.613  -8.243  1.00  0.63           H  
ATOM   1591 1HB  GLU A  98       8.502 -12.791  -5.574  1.00  0.63           H  
ATOM   1592 2HB  GLU A  98       6.752 -12.876  -5.728  1.00  0.63           H  
ATOM   1593 1HG  GLU A  98       7.008 -14.896  -7.162  1.00  0.63           H  
ATOM   1594 2HG  GLU A  98       8.756 -14.792  -6.973  1.00  0.63           H  
ATOM   1595  N   HIS A  99       8.230  -9.893  -6.784  1.00  0.63           N  
ATOM   1596  CA  HIS A  99       7.844  -8.572  -6.298  1.00  0.63           C  
ATOM   1597  C   HIS A  99       8.391  -7.325  -7.016  1.00  0.63           C  
ATOM   1598  O   HIS A  99       8.108  -6.208  -6.571  1.00  0.63           O  
ATOM   1599  CB  HIS A  99       8.230  -8.480  -4.830  1.00  0.63           C  
ATOM   1600  CG  HIS A  99       7.533  -9.489  -3.968  1.00  0.63           C  
ATOM   1601  ND1 HIS A  99       6.184  -9.415  -3.673  1.00  0.63           N  
ATOM   1602  CD2 HIS A  99       7.989 -10.608  -3.362  1.00  0.63           C  
ATOM   1603  CE1 HIS A  99       5.850 -10.441  -2.908  1.00  0.63           C  
ATOM   1604  NE2 HIS A  99       6.924 -11.179  -2.707  1.00  0.63           N  
ATOM   1605  H   HIS A  99       9.214 -10.153  -6.765  1.00  0.63           H  
ATOM   1606  HA  HIS A  99       6.763  -8.500  -6.355  1.00  0.63           H  
ATOM   1607 1HB  HIS A  99       9.301  -8.639  -4.730  1.00  0.63           H  
ATOM   1608 2HB  HIS A  99       8.012  -7.487  -4.454  1.00  0.63           H  
ATOM   1609  HD2 HIS A  99       9.001 -10.990  -3.394  1.00  0.63           H  
ATOM   1610  HE1 HIS A  99       4.854 -10.647  -2.516  1.00  0.63           H  
ATOM   1611  HE2 HIS A  99       6.965 -12.033  -2.166  1.00  0.63           H  
ATOM   1612  N   LYS A 100       9.140  -7.471  -8.109  1.00  0.63           N  
ATOM   1613  CA  LYS A 100       9.659  -6.298  -8.823  1.00  0.63           C  
ATOM   1614  C   LYS A 100       8.528  -5.418  -9.335  1.00  0.63           C  
ATOM   1615  O   LYS A 100       7.465  -5.905  -9.729  1.00  0.63           O  
ATOM   1616  CB  LYS A 100      10.565  -6.725  -9.979  1.00  0.63           C  
ATOM   1617  CG  LYS A 100       9.860  -7.496 -11.096  1.00  0.63           C  
ATOM   1618  CD  LYS A 100      10.863  -8.052 -12.127  1.00  0.63           C  
ATOM   1619  CE  LYS A 100      10.149  -8.831 -13.235  1.00  0.63           C  
ATOM   1620  NZ  LYS A 100      11.107  -9.450 -14.236  1.00  0.63           N  
ATOM   1621  H   LYS A 100       9.406  -8.396  -8.437  1.00  0.63           H  
ATOM   1622  HA  LYS A 100      10.251  -5.702  -8.130  1.00  0.63           H  
ATOM   1623 1HB  LYS A 100      11.019  -5.838 -10.428  1.00  0.63           H  
ATOM   1624 2HB  LYS A 100      11.366  -7.336  -9.596  1.00  0.63           H  
ATOM   1625 1HG  LYS A 100       9.299  -8.333 -10.664  1.00  0.63           H  
ATOM   1626 2HG  LYS A 100       9.160  -6.830 -11.599  1.00  0.63           H  
ATOM   1627 1HD  LYS A 100      11.443  -7.237 -12.566  1.00  0.63           H  
ATOM   1628 2HD  LYS A 100      11.546  -8.735 -11.620  1.00  0.63           H  
ATOM   1629 1HE  LYS A 100       9.557  -9.631 -12.781  1.00  0.63           H  
ATOM   1630 2HE  LYS A 100       9.480  -8.143 -13.759  1.00  0.63           H  
ATOM   1631 1HZ  LYS A 100      10.586  -9.946 -14.939  1.00  0.63           H  
ATOM   1632 2HZ  LYS A 100      11.660  -8.743 -14.673  1.00  0.63           H  
ATOM   1633 3HZ  LYS A 100      11.735 -10.129 -13.764  1.00  0.63           H  
ATOM   1634  N   ASP A 101       8.769  -4.113  -9.314  1.00  0.63           N  
ATOM   1635  CA  ASP A 101       7.818  -3.118  -9.778  1.00  0.63           C  
ATOM   1636  C   ASP A 101       7.848  -2.973 -11.297  1.00  0.63           C  
ATOM   1637  O   ASP A 101       8.709  -3.538 -11.979  1.00  0.63           O  
ATOM   1638  CB  ASP A 101       8.070  -1.784  -9.048  1.00  0.63           C  
ATOM   1639  CG  ASP A 101       6.832  -0.833  -8.969  1.00  0.63           C  
ATOM   1640  OD1 ASP A 101       5.831  -1.129  -9.587  1.00  0.63           O  
ATOM   1641  OD2 ASP A 101       6.902   0.150  -8.268  1.00  0.63           O  
ATOM   1642  H   ASP A 101       9.668  -3.781  -8.967  1.00  0.63           H  
ATOM   1643  HA  ASP A 101       6.820  -3.454  -9.498  1.00  0.63           H  
ATOM   1644 1HB  ASP A 101       8.415  -1.995  -8.036  1.00  0.63           H  
ATOM   1645 2HB  ASP A 101       8.884  -1.257  -9.553  1.00  0.63           H  
ATOM   1646  N   GLU A 102       6.912  -2.183 -11.815  1.00  0.63           N  
ATOM   1647  CA  GLU A 102       6.774  -1.895 -13.246  1.00  0.63           C  
ATOM   1648  C   GLU A 102       8.070  -1.380 -13.861  1.00  0.63           C  
ATOM   1649  O   GLU A 102       8.384  -1.675 -15.013  1.00  0.63           O  
ATOM   1650  CB  GLU A 102       5.669  -0.854 -13.475  1.00  0.63           C  
ATOM   1651  CG  GLU A 102       5.408  -0.528 -14.939  1.00  0.63           C  
ATOM   1652  CD  GLU A 102       4.266   0.437 -15.155  1.00  0.63           C  
ATOM   1653  OE1 GLU A 102       3.672   0.863 -14.194  1.00  0.63           O  
ATOM   1654  OE2 GLU A 102       3.994   0.751 -16.291  1.00  0.63           O  
ATOM   1655  H   GLU A 102       6.253  -1.770 -11.153  1.00  0.63           H  
ATOM   1656  HA  GLU A 102       6.500  -2.819 -13.754  1.00  0.63           H  
ATOM   1657 1HB  GLU A 102       4.739  -1.208 -13.032  1.00  0.63           H  
ATOM   1658 2HB  GLU A 102       5.939   0.076 -12.969  1.00  0.63           H  
ATOM   1659 1HG  GLU A 102       6.309  -0.093 -15.354  1.00  0.63           H  
ATOM   1660 2HG  GLU A 102       5.204  -1.452 -15.476  1.00  0.63           H  
ATOM   1661  N   ASP A 103       8.820  -0.601 -13.091  1.00  0.62           N  
ATOM   1662  CA  ASP A 103      10.061  -0.007 -13.563  1.00  0.62           C  
ATOM   1663  C   ASP A 103      11.271  -0.932 -13.527  1.00  0.62           C  
ATOM   1664  O   ASP A 103      12.366  -0.501 -13.851  1.00  0.62           O  
ATOM   1665  CB  ASP A 103      10.391   1.215 -12.725  1.00  0.62           C  
ATOM   1666  CG  ASP A 103      10.677   0.920 -11.284  1.00  0.62           C  
ATOM   1667  OD1 ASP A 103      10.717  -0.217 -10.918  1.00  0.62           O  
ATOM   1668  OD2 ASP A 103      10.831   1.859 -10.532  1.00  0.62           O  
ATOM   1669  H   ASP A 103       8.497  -0.417 -12.152  1.00  0.62           H  
ATOM   1670  HA  ASP A 103       9.907   0.309 -14.594  1.00  0.62           H  
ATOM   1671 1HB  ASP A 103      11.255   1.710 -13.156  1.00  0.62           H  
ATOM   1672 2HB  ASP A 103       9.578   1.898 -12.758  1.00  0.62           H  
ATOM   1673  N   GLY A 104      11.094  -2.192 -13.139  1.00  0.62           N  
ATOM   1674  CA  GLY A 104      12.203  -3.136 -13.084  1.00  0.62           C  
ATOM   1675  C   GLY A 104      12.982  -3.152 -11.759  1.00  0.62           C  
ATOM   1676  O   GLY A 104      13.914  -3.941 -11.614  1.00  0.62           O  
ATOM   1677  H   GLY A 104      10.167  -2.515 -12.861  1.00  0.62           H  
ATOM   1678 1HA  GLY A 104      11.806  -4.133 -13.268  1.00  0.62           H  
ATOM   1679 2HA  GLY A 104      12.887  -2.923 -13.902  1.00  0.62           H  
ATOM   1680  N   PHE A 105      12.629  -2.300 -10.793  1.00  0.62           N  
ATOM   1681  CA  PHE A 105      13.322  -2.300  -9.496  1.00  0.62           C  
ATOM   1682  C   PHE A 105      12.553  -3.053  -8.420  1.00  0.62           C  
ATOM   1683  O   PHE A 105      11.317  -3.039  -8.387  1.00  0.62           O  
ATOM   1684  CB  PHE A 105      13.559  -0.886  -8.949  1.00  0.62           C  
ATOM   1685  CG  PHE A 105      14.640  -0.039  -9.613  1.00  0.62           C  
ATOM   1686  CD1 PHE A 105      14.342   0.922 -10.570  1.00  0.62           C  
ATOM   1687  CD2 PHE A 105      15.958  -0.186  -9.238  1.00  0.62           C  
ATOM   1688  CE1 PHE A 105      15.349   1.698 -11.136  1.00  0.62           C  
ATOM   1689  CE2 PHE A 105      16.962   0.584  -9.806  1.00  0.62           C  
ATOM   1690  CZ  PHE A 105      16.652   1.524 -10.756  1.00  0.62           C  
ATOM   1691  H   PHE A 105      11.867  -1.628 -10.948  1.00  0.62           H  
ATOM   1692  HA  PHE A 105      14.291  -2.786  -9.621  1.00  0.62           H  
ATOM   1693 1HB  PHE A 105      12.633  -0.339  -9.051  1.00  0.62           H  
ATOM   1694 2HB  PHE A 105      13.780  -0.948  -7.881  1.00  0.62           H  
ATOM   1695  HD1 PHE A 105      13.313   1.067 -10.876  1.00  0.62           H  
ATOM   1696  HD2 PHE A 105      16.206  -0.930  -8.474  1.00  0.62           H  
ATOM   1697  HE1 PHE A 105      15.102   2.445 -11.886  1.00  0.62           H  
ATOM   1698  HE2 PHE A 105      17.997   0.446  -9.494  1.00  0.62           H  
ATOM   1699  HZ  PHE A 105      17.435   2.134 -11.202  1.00  0.62           H  
ATOM   1700  N   LEU A 106      13.298  -3.656  -7.497  1.00  0.62           N  
ATOM   1701  CA  LEU A 106      12.712  -4.244  -6.299  1.00  0.62           C  
ATOM   1702  C   LEU A 106      12.807  -3.232  -5.188  1.00  0.62           C  
ATOM   1703  O   LEU A 106      13.874  -2.652  -4.969  1.00  0.62           O  
ATOM   1704  CB  LEU A 106      13.440  -5.514  -5.864  1.00  0.62           C  
ATOM   1705  CG  LEU A 106      12.975  -6.170  -4.557  1.00  0.62           C  
ATOM   1706  CD1 LEU A 106      11.555  -6.714  -4.730  1.00  0.62           C  
ATOM   1707  CD2 LEU A 106      13.955  -7.274  -4.182  1.00  0.62           C  
ATOM   1708  H   LEU A 106      14.316  -3.680  -7.613  1.00  0.62           H  
ATOM   1709  HA  LEU A 106      11.662  -4.470  -6.478  1.00  0.62           H  
ATOM   1710 1HB  LEU A 106      13.280  -6.245  -6.618  1.00  0.62           H  
ATOM   1711 2HB  LEU A 106      14.495  -5.304  -5.798  1.00  0.62           H  
ATOM   1712  HG  LEU A 106      12.951  -5.425  -3.758  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 106      11.235  -7.167  -3.797  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 106      10.874  -5.904  -4.989  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 106      11.537  -7.463  -5.521  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 106      13.636  -7.726  -3.263  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 106      13.985  -8.030  -4.969  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 106      14.946  -6.856  -4.045  1.00  0.62           H  
ATOM   1719  N   TYR A 107      11.699  -2.963  -4.529  1.00  0.63           N  
ATOM   1720  CA  TYR A 107      11.761  -2.021  -3.437  1.00  0.63           C  
ATOM   1721  C   TYR A 107      11.707  -2.748  -2.113  1.00  0.63           C  
ATOM   1722  O   TYR A 107      10.871  -3.633  -1.900  1.00  0.63           O  
ATOM   1723  CB  TYR A 107      10.649  -0.987  -3.571  1.00  0.63           C  
ATOM   1724  CG  TYR A 107      10.891  -0.110  -4.767  1.00  0.63           C  
ATOM   1725  CD1 TYR A 107      10.461  -0.504  -6.027  1.00  0.63           C  
ATOM   1726  CD2 TYR A 107      11.563   1.074  -4.610  1.00  0.63           C  
ATOM   1727  CE1 TYR A 107      10.718   0.295  -7.120  1.00  0.63           C  
ATOM   1728  CE2 TYR A 107      11.822   1.861  -5.690  1.00  0.63           C  
ATOM   1729  CZ  TYR A 107      11.406   1.478  -6.951  1.00  0.63           C  
ATOM   1730  OH  TYR A 107      11.678   2.280  -8.034  1.00  0.63           O  
ATOM   1731  H   TYR A 107      10.833  -3.432  -4.762  1.00  0.63           H  
ATOM   1732  HA  TYR A 107      12.714  -1.492  -3.470  1.00  0.63           H  
ATOM   1733 1HB  TYR A 107       9.683  -1.479  -3.686  1.00  0.63           H  
ATOM   1734 2HB  TYR A 107      10.611  -0.360  -2.679  1.00  0.63           H  
ATOM   1735  HD1 TYR A 107       9.929  -1.447  -6.157  1.00  0.63           H  
ATOM   1736  HD2 TYR A 107      11.902   1.383  -3.619  1.00  0.63           H  
ATOM   1737  HE1 TYR A 107      10.387  -0.010  -8.117  1.00  0.63           H  
ATOM   1738  HE2 TYR A 107      12.360   2.786  -5.543  1.00  0.63           H  
ATOM   1739  HH  TYR A 107      11.313   1.884  -8.866  1.00  0.63           H  
ATOM   1740  N   MET A 108      12.584  -2.312  -1.228  1.00  0.65           N  
ATOM   1741  CA  MET A 108      12.711  -2.816   0.116  1.00  0.65           C  
ATOM   1742  C   MET A 108      12.866  -1.716   1.138  1.00  0.65           C  
ATOM   1743  O   MET A 108      13.459  -0.668   0.862  1.00  0.65           O  
ATOM   1744  CB  MET A 108      13.911  -3.762   0.221  1.00  0.65           C  
ATOM   1745  CG  MET A 108      13.700  -5.137  -0.317  1.00  0.65           C  
ATOM   1746  SD  MET A 108      15.145  -6.165  -0.253  1.00  0.65           S  
ATOM   1747  CE  MET A 108      14.434  -7.805  -0.180  1.00  0.65           C  
ATOM   1748  H   MET A 108      13.253  -1.601  -1.521  1.00  0.65           H  
ATOM   1749  HA  MET A 108      11.806  -3.362   0.348  1.00  0.65           H  
ATOM   1750 1HB  MET A 108      14.751  -3.321  -0.319  1.00  0.65           H  
ATOM   1751 2HB  MET A 108      14.202  -3.836   1.260  1.00  0.65           H  
ATOM   1752 1HG  MET A 108      12.966  -5.578   0.339  1.00  0.65           H  
ATOM   1753 2HG  MET A 108      13.318  -5.116  -1.336  1.00  0.65           H  
ATOM   1754 1HE  MET A 108      15.222  -8.542  -0.120  1.00  0.65           H  
ATOM   1755 2HE  MET A 108      13.811  -7.882   0.708  1.00  0.65           H  
ATOM   1756 3HE  MET A 108      13.838  -7.983  -1.051  1.00  0.65           H  
ATOM   1757  N   THR A 109      12.343  -1.974   2.321  1.00  0.70           N  
ATOM   1758  CA  THR A 109      12.513  -1.035   3.403  1.00  0.70           C  
ATOM   1759  C   THR A 109      13.110  -1.738   4.593  1.00  0.70           C  
ATOM   1760  O   THR A 109      13.005  -2.957   4.709  1.00  0.70           O  
ATOM   1761  CB  THR A 109      11.184  -0.341   3.792  1.00  0.70           C  
ATOM   1762  OG1 THR A 109      10.229  -1.318   4.242  1.00  0.70           O  
ATOM   1763  CG2 THR A 109      10.617   0.438   2.625  1.00  0.70           C  
ATOM   1764  H   THR A 109      11.840  -2.853   2.453  1.00  0.70           H  
ATOM   1765  HA  THR A 109      13.200  -0.284   3.065  1.00  0.70           H  
ATOM   1766  HB  THR A 109      11.384   0.357   4.609  1.00  0.70           H  
ATOM   1767  HG1 THR A 109       9.399  -0.879   4.455  1.00  0.70           H  
ATOM   1768 1HG2 THR A 109       9.697   0.932   2.933  1.00  0.70           H  
ATOM   1769 2HG2 THR A 109      11.349   1.187   2.309  1.00  0.70           H  
ATOM   1770 3HG2 THR A 109      10.407  -0.236   1.799  1.00  0.70           H  
ATOM   1771  N   TYR A 110      13.690  -0.993   5.516  1.00  0.81           N  
ATOM   1772  CA  TYR A 110      14.240  -1.678   6.673  1.00  0.81           C  
ATOM   1773  C   TYR A 110      13.852  -1.070   8.002  1.00  0.81           C  
ATOM   1774  O   TYR A 110      13.522   0.113   8.104  1.00  0.81           O  
ATOM   1775  CB  TYR A 110      15.766  -1.778   6.550  1.00  0.81           C  
ATOM   1776  CG  TYR A 110      16.554  -0.473   6.599  1.00  0.81           C  
ATOM   1777  CD1 TYR A 110      16.987   0.060   7.804  1.00  0.81           C  
ATOM   1778  CD2 TYR A 110      16.875   0.159   5.426  1.00  0.81           C  
ATOM   1779  CE1 TYR A 110      17.728   1.231   7.801  1.00  0.81           C  
ATOM   1780  CE2 TYR A 110      17.629   1.323   5.427  1.00  0.81           C  
ATOM   1781  CZ  TYR A 110      18.056   1.853   6.617  1.00  0.81           C  
ATOM   1782  OH  TYR A 110      18.811   3.010   6.651  1.00  0.81           O  
ATOM   1783  H   TYR A 110      13.787   0.009   5.358  1.00  0.81           H  
ATOM   1784  HA  TYR A 110      13.845  -2.687   6.681  1.00  0.81           H  
ATOM   1785 1HB  TYR A 110      16.127  -2.419   7.322  1.00  0.81           H  
ATOM   1786 2HB  TYR A 110      16.000  -2.261   5.607  1.00  0.81           H  
ATOM   1787  HD1 TYR A 110      16.742  -0.435   8.746  1.00  0.81           H  
ATOM   1788  HD2 TYR A 110      16.529  -0.269   4.500  1.00  0.81           H  
ATOM   1789  HE1 TYR A 110      18.063   1.667   8.716  1.00  0.81           H  
ATOM   1790  HE2 TYR A 110      17.881   1.814   4.484  1.00  0.81           H  
ATOM   1791  HH  TYR A 110      19.206   3.147   7.567  1.00  0.81           H  
ATOM   1792  N   SER A 111      13.919  -1.897   9.043  1.00  0.99           N  
ATOM   1793  CA  SER A 111      13.569  -1.430  10.376  1.00  0.99           C  
ATOM   1794  C   SER A 111      14.242  -2.176  11.498  1.00  0.99           C  
ATOM   1795  O   SER A 111      14.494  -3.378  11.421  1.00  0.99           O  
ATOM   1796  CB  SER A 111      12.080  -1.556  10.609  1.00  0.99           C  
ATOM   1797  OG  SER A 111      11.737  -1.087  11.892  1.00  0.99           O  
ATOM   1798  H   SER A 111      14.176  -2.871   8.871  1.00  0.99           H  
ATOM   1799  HA  SER A 111      13.858  -0.379  10.448  1.00  0.99           H  
ATOM   1800 1HB  SER A 111      11.543  -0.997   9.858  1.00  0.99           H  
ATOM   1801 2HB  SER A 111      11.786  -2.596  10.518  1.00  0.99           H  
ATOM   1802  HG  SER A 111      10.772  -1.022  11.902  1.00  0.99           H  
ATOM   1803  N   GLY A 112      14.499  -1.453  12.578  1.00  1.31           N  
ATOM   1804  CA  GLY A 112      15.048  -2.088  13.774  1.00  1.31           C  
ATOM   1805  C   GLY A 112      13.981  -2.629  14.725  1.00  1.31           C  
ATOM   1806  O   GLY A 112      14.306  -3.185  15.778  1.00  1.31           O  
ATOM   1807  H   GLY A 112      14.307  -0.446  12.557  1.00  1.31           H  
ATOM   1808 1HA  GLY A 112      15.706  -2.894  13.473  1.00  1.31           H  
ATOM   1809 2HA  GLY A 112      15.660  -1.374  14.312  1.00  1.31           H  
ATOM   1810  N   GLU A 113      12.707  -2.434  14.394  1.00  1.81           N  
ATOM   1811  CA  GLU A 113      11.649  -2.895  15.278  1.00  1.81           C  
ATOM   1812  C   GLU A 113      11.624  -4.415  15.372  1.00  1.81           C  
ATOM   1813  O   GLU A 113      11.626  -5.107  14.356  1.00  1.81           O  
ATOM   1814  CB  GLU A 113      10.288  -2.357  14.828  1.00  1.81           C  
ATOM   1815  CG  GLU A 113       9.135  -2.708  15.778  1.00  1.81           C  
ATOM   1816  CD  GLU A 113       7.807  -2.073  15.417  1.00  1.81           C  
ATOM   1817  OE1 GLU A 113       7.724  -1.425  14.404  1.00  1.81           O  
ATOM   1818  OE2 GLU A 113       6.874  -2.240  16.179  1.00  1.81           O  
ATOM   1819  H   GLU A 113      12.470  -1.975  13.518  1.00  1.81           H  
ATOM   1820  HA  GLU A 113      11.849  -2.504  16.276  1.00  1.81           H  
ATOM   1821 1HB  GLU A 113      10.338  -1.272  14.733  1.00  1.81           H  
ATOM   1822 2HB  GLU A 113      10.049  -2.762  13.845  1.00  1.81           H  
ATOM   1823 1HG  GLU A 113       9.002  -3.781  15.750  1.00  1.81           H  
ATOM   1824 2HG  GLU A 113       9.410  -2.431  16.795  1.00  1.81           H  
ATOM   1825  N   ASN A 114      11.535  -4.930  16.596  1.00  2.58           N  
ATOM   1826  CA  ASN A 114      11.491  -6.371  16.824  1.00  2.58           C  
ATOM   1827  C   ASN A 114      10.310  -6.751  17.712  1.00  2.58           C  
ATOM   1828  O   ASN A 114      10.407  -7.633  18.559  1.00  2.58           O  
ATOM   1829  CB  ASN A 114      12.819  -6.855  17.387  1.00  2.58           C  
ATOM   1830  CG  ASN A 114      13.024  -8.362  17.264  1.00  2.58           C  
ATOM   1831  OD1 ASN A 114      12.535  -9.014  16.336  1.00  2.58           O  
ATOM   1832  ND2 ASN A 114      13.771  -8.917  18.182  1.00  2.58           N  
ATOM   1833  H   ASN A 114      11.535  -4.304  17.390  1.00  2.58           H  
ATOM   1834  HA  ASN A 114      11.337  -6.868  15.865  1.00  2.58           H  
ATOM   1835 1HB  ASN A 114      13.635  -6.345  16.869  1.00  2.58           H  
ATOM   1836 2HB  ASN A 114      12.883  -6.581  18.441  1.00  2.58           H  
ATOM   1837 1HD2 ASN A 114      13.954  -9.900  18.148  1.00  2.58           H  
ATOM   1838 2HD2 ASN A 114      14.160  -8.359  18.914  1.00  2.58           H  
ATOM   1839  N   THR A 115       9.208  -6.035  17.531  1.00  3.63           N  
ATOM   1840  CA  THR A 115       7.951  -6.300  18.218  1.00  3.63           C  
ATOM   1841  C   THR A 115       7.458  -7.684  17.809  1.00  3.63           C  
ATOM   1842  O   THR A 115       7.438  -7.998  16.620  1.00  3.63           O  
ATOM   1843  CB  THR A 115       6.911  -5.212  17.876  1.00  3.63           C  
ATOM   1844  OG1 THR A 115       7.409  -3.936  18.290  1.00  3.63           O  
ATOM   1845  CG2 THR A 115       5.578  -5.478  18.545  1.00  3.63           C  
ATOM   1846  H   THR A 115       9.233  -5.300  16.836  1.00  3.63           H  
ATOM   1847  HA  THR A 115       8.126  -6.299  19.295  1.00  3.63           H  
ATOM   1848  HB  THR A 115       6.772  -5.190  16.794  1.00  3.63           H  
ATOM   1849  HG1 THR A 115       7.094  -3.248  17.654  1.00  3.63           H  
ATOM   1850 1HG2 THR A 115       4.877  -4.688  18.273  1.00  3.63           H  
ATOM   1851 2HG2 THR A 115       5.195  -6.422  18.208  1.00  3.63           H  
ATOM   1852 3HG2 THR A 115       5.705  -5.493  19.626  1.00  3.63           H  
ATOM   1853  N   PHE A 116       7.043  -8.508  18.772  1.00  4.93           N  
ATOM   1854  CA  PHE A 116       6.625  -9.866  18.424  1.00  4.93           C  
ATOM   1855  C   PHE A 116       5.118 -10.027  18.202  1.00  4.93           C  
ATOM   1856  O   PHE A 116       4.661 -11.078  17.761  1.00  4.93           O  
ATOM   1857  CB  PHE A 116       7.090 -10.821  19.513  1.00  4.93           C  
ATOM   1858  CG  PHE A 116       8.585 -10.834  19.636  1.00  4.93           C  
ATOM   1859  CD1 PHE A 116       9.203 -10.314  20.765  1.00  4.93           C  
ATOM   1860  CD2 PHE A 116       9.380 -11.322  18.612  1.00  4.93           C  
ATOM   1861  CE1 PHE A 116      10.578 -10.297  20.873  1.00  4.93           C  
ATOM   1862  CE2 PHE A 116      10.755 -11.303  18.717  1.00  4.93           C  
ATOM   1863  CZ  PHE A 116      11.353 -10.792  19.851  1.00  4.93           C  
ATOM   1864  H   PHE A 116       7.069  -8.208  19.735  1.00  4.93           H  
ATOM   1865  HA  PHE A 116       7.128 -10.145  17.497  1.00  4.93           H  
ATOM   1866 1HB  PHE A 116       6.667 -10.527  20.472  1.00  4.93           H  
ATOM   1867 2HB  PHE A 116       6.750 -11.832  19.292  1.00  4.93           H  
ATOM   1868  HD1 PHE A 116       8.591  -9.916  21.574  1.00  4.93           H  
ATOM   1869  HD2 PHE A 116       8.908 -11.718  17.713  1.00  4.93           H  
ATOM   1870  HE1 PHE A 116      11.050  -9.887  21.765  1.00  4.93           H  
ATOM   1871  HE2 PHE A 116      11.370 -11.686  17.903  1.00  4.93           H  
ATOM   1872  HZ  PHE A 116      12.436 -10.775  19.934  1.00  4.93           H  
ATOM   1873  N   GLY A 117       4.345  -8.995  18.526  1.00  6.41           N  
ATOM   1874  CA  GLY A 117       2.896  -9.017  18.302  1.00  6.41           C  
ATOM   1875  C   GLY A 117       2.075  -9.790  19.338  1.00  6.41           C  
ATOM   1876  O   GLY A 117       0.882 -10.008  19.141  1.00  6.41           O  
ATOM   1877  H   GLY A 117       4.776  -8.164  18.899  1.00  6.41           H  
ATOM   1878 1HA  GLY A 117       2.538  -7.988  18.268  1.00  6.41           H  
ATOM   1879 2HA  GLY A 117       2.704  -9.435  17.315  1.00  6.41           H  
ATOM   1880  N   SER A 118       2.700 -10.225  20.422  1.00  8.06           N  
ATOM   1881  CA  SER A 118       2.000 -11.015  21.429  1.00  8.06           C  
ATOM   1882  C   SER A 118       0.814 -10.269  22.030  1.00  8.06           C  
ATOM   1883  O   SER A 118       0.892  -9.070  22.304  1.00  8.06           O  
ATOM   1884  CB  SER A 118       2.950 -11.412  22.537  1.00  8.06           C  
ATOM   1885  OG  SER A 118       2.272 -12.107  23.545  1.00  8.06           O  
ATOM   1886  H   SER A 118       3.678 -10.016  20.539  1.00  8.06           H  
ATOM   1887  HA  SER A 118       1.622 -11.920  20.950  1.00  8.06           H  
ATOM   1888 1HB  SER A 118       3.750 -12.031  22.133  1.00  8.06           H  
ATOM   1889 2HB  SER A 118       3.406 -10.517  22.956  1.00  8.06           H  
ATOM   1890  HG  SER A 118       1.484 -11.584  23.740  1.00  8.06           H  
ATOM   1891  N   PHE A 119      -0.278 -10.995  22.253  1.00  9.95           N  
ATOM   1892  CA  PHE A 119      -1.478 -10.427  22.857  1.00  9.95           C  
ATOM   1893  C   PHE A 119      -2.232 -11.512  23.612  1.00  9.95           C  
ATOM   1894  O   PHE A 119      -1.920 -12.696  23.478  1.00  9.95           O  
ATOM   1895  CB  PHE A 119      -2.382  -9.786  21.799  1.00  9.95           C  
ATOM   1896  CG  PHE A 119      -3.013 -10.742  20.822  1.00  9.95           C  
ATOM   1897  CD1 PHE A 119      -4.297 -11.221  21.042  1.00  9.95           C  
ATOM   1898  CD2 PHE A 119      -2.341 -11.160  19.688  1.00  9.95           C  
ATOM   1899  CE1 PHE A 119      -4.890 -12.083  20.152  1.00  9.95           C  
ATOM   1900  CE2 PHE A 119      -2.932 -12.032  18.795  1.00  9.95           C  
ATOM   1901  CZ  PHE A 119      -4.212 -12.493  19.028  1.00  9.95           C  
ATOM   1902  H   PHE A 119      -0.276 -11.970  21.989  1.00  9.95           H  
ATOM   1903  HA  PHE A 119      -1.181  -9.657  23.569  1.00  9.95           H  
ATOM   1904 1HB  PHE A 119      -3.182  -9.239  22.294  1.00  9.95           H  
ATOM   1905 2HB  PHE A 119      -1.800  -9.060  21.228  1.00  9.95           H  
ATOM   1906  HD1 PHE A 119      -4.843 -10.898  21.932  1.00  9.95           H  
ATOM   1907  HD2 PHE A 119      -1.337 -10.793  19.502  1.00  9.95           H  
ATOM   1908  HE1 PHE A 119      -5.895 -12.433  20.335  1.00  9.95           H  
ATOM   1909  HE2 PHE A 119      -2.389 -12.350  17.904  1.00  9.95           H  
ATOM   1910  HZ  PHE A 119      -4.683 -13.177  18.322  1.00  9.95           H  
ATOM   1911  N   ILE A 120      -3.212 -11.108  24.407  1.00 12.20           N  
ATOM   1912  CA  ILE A 120      -4.023 -12.056  25.157  1.00 12.20           C  
ATOM   1913  C   ILE A 120      -5.433 -12.183  24.608  1.00 12.20           C  
ATOM   1914  O   ILE A 120      -6.124 -11.186  24.398  1.00 12.20           O  
ATOM   1915  CB  ILE A 120      -4.090 -11.656  26.640  1.00 12.20           C  
ATOM   1916  CG1 ILE A 120      -2.681 -11.692  27.239  1.00 12.20           C  
ATOM   1917  CG2 ILE A 120      -5.046 -12.577  27.404  1.00 12.20           C  
ATOM   1918  CD1 ILE A 120      -2.594 -11.089  28.613  1.00 12.20           C  
ATOM   1919  H   ILE A 120      -3.411 -10.122  24.487  1.00 12.20           H  
ATOM   1920  HA  ILE A 120      -3.554 -13.036  25.094  1.00 12.20           H  
ATOM   1921  HB  ILE A 120      -4.449 -10.631  26.720  1.00 12.20           H  
ATOM   1922 1HG1 ILE A 120      -2.348 -12.728  27.292  1.00 12.20           H  
ATOM   1923 2HG1 ILE A 120      -2.004 -11.144  26.587  1.00 12.20           H  
ATOM   1924 1HG2 ILE A 120      -5.086 -12.274  28.448  1.00 12.20           H  
ATOM   1925 2HG2 ILE A 120      -6.045 -12.510  26.975  1.00 12.20           H  
ATOM   1926 3HG2 ILE A 120      -4.695 -13.606  27.338  1.00 12.20           H  
ATOM   1927 1HD1 ILE A 120      -1.566 -11.149  28.972  1.00 12.20           H  
ATOM   1928 2HD1 ILE A 120      -2.903 -10.044  28.573  1.00 12.20           H  
ATOM   1929 3HD1 ILE A 120      -3.247 -11.635  29.292  1.00 12.20           H  
ATOM   1930  N   VAL A 121      -5.844 -13.419  24.363  1.00 14.79           N  
ATOM   1931  CA  VAL A 121      -7.183 -13.704  23.882  1.00 14.79           C  
ATOM   1932  C   VAL A 121      -8.138 -13.731  25.064  1.00 14.79           C  
ATOM   1933  O   VAL A 121      -7.875 -14.415  26.056  1.00 14.79           O  
ATOM   1934  CB  VAL A 121      -7.215 -15.062  23.160  1.00 14.79           C  
ATOM   1935  CG1 VAL A 121      -8.638 -15.398  22.743  1.00 14.79           C  
ATOM   1936  CG2 VAL A 121      -6.307 -15.008  21.948  1.00 14.79           C  
ATOM   1937  H   VAL A 121      -5.209 -14.184  24.537  1.00 14.79           H  
ATOM   1938  HA  VAL A 121      -7.490 -12.918  23.191  1.00 14.79           H  
ATOM   1939  HB  VAL A 121      -6.872 -15.838  23.843  1.00 14.79           H  
ATOM   1940 1HG1 VAL A 121      -8.651 -16.365  22.241  1.00 14.79           H  
ATOM   1941 2HG1 VAL A 121      -9.279 -15.441  23.625  1.00 14.79           H  
ATOM   1942 3HG1 VAL A 121      -9.009 -14.631  22.063  1.00 14.79           H  
ATOM   1943 1HG2 VAL A 121      -6.319 -15.972  21.440  1.00 14.79           H  
ATOM   1944 2HG2 VAL A 121      -6.671 -14.246  21.278  1.00 14.79           H  
ATOM   1945 3HG2 VAL A 121      -5.286 -14.772  22.257  1.00 14.79           H  
ATOM   1946  N   ALA A 122      -9.220 -12.973  24.971  1.00 17.52           N  
ATOM   1947  CA  ALA A 122     -10.192 -12.903  26.049  1.00 17.52           C  
ATOM   1948  C   ALA A 122     -11.505 -12.333  25.533  1.00 17.52           C  
ATOM   1949  O   ALA A 122     -12.578 -12.749  25.968  1.00 17.52           O  
ATOM   1950  OXT ALA A 122     -11.490 -11.623  24.529  1.00 17.52           O  
ATOM   1951  CB  ALA A 122      -9.649 -12.053  27.191  1.00 17.52           C  
ATOM   1952  H   ALA A 122      -9.366 -12.430  24.133  1.00 17.52           H  
ATOM   1953  HA  ALA A 122     -10.379 -13.914  26.410  1.00 17.52           H  
ATOM   1954 1HB  ALA A 122     -10.380 -12.022  27.999  1.00 17.52           H  
ATOM   1955 2HB  ALA A 122      -8.718 -12.483  27.566  1.00 17.52           H  
ATOM   1956 3HB  ALA A 122      -9.459 -11.042  26.834  1.00 17.52           H  
ENDMDL

