REMARK ID 613700 MODEL 1 NR_110929.1
PFRMAT TS
TARGET NR_110929.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.548   0.281   0.673  1.00 13.58           N  
ATOM      2  CA  MET A   1       2.000   0.214   0.763  1.00 13.58           C  
ATOM      3  C   MET A   1       2.667   1.454   0.218  1.00 13.58           C  
ATOM      4  O   MET A   1       2.713   1.672  -0.995  1.00 13.58           O  
ATOM      5  CB  MET A   1       2.541  -1.013   0.040  1.00 13.58           C  
ATOM      6  CG  MET A   1       4.063  -1.092   0.057  1.00 13.58           C  
ATOM      7  SD  MET A   1       4.763  -1.308   1.695  1.00 13.58           S  
ATOM      8  CE  MET A   1       6.399  -0.674   1.371  1.00 13.58           C  
ATOM      9 1H   MET A   1       0.142   0.082   1.577  1.00 13.58           H  
ATOM     10 2H   MET A   1       0.280   1.216   0.382  1.00 13.58           H  
ATOM     11 3H   MET A   1       0.218  -0.389  -0.007  1.00 13.58           H  
ATOM     12  HA  MET A   1       2.272   0.140   1.816  1.00 13.58           H  
ATOM     13 1HB  MET A   1       2.143  -1.916   0.499  1.00 13.58           H  
ATOM     14 2HB  MET A   1       2.217  -0.997  -1.001  1.00 13.58           H  
ATOM     15 1HG  MET A   1       4.394  -1.918  -0.573  1.00 13.58           H  
ATOM     16 2HG  MET A   1       4.466  -0.171  -0.360  1.00 13.58           H  
ATOM     17 1HE  MET A   1       6.984  -0.717   2.272  1.00 13.58           H  
ATOM     18 2HE  MET A   1       6.876  -1.268   0.593  1.00 13.58           H  
ATOM     19 3HE  MET A   1       6.326   0.359   1.040  1.00 13.58           H  
ATOM     20  N   ASP A   2       3.195   2.266   1.118  1.00 13.53           N  
ATOM     21  CA  ASP A   2       3.858   3.488   0.711  1.00 13.53           C  
ATOM     22  C   ASP A   2       5.347   3.234   0.508  1.00 13.53           C  
ATOM     23  O   ASP A   2       6.049   2.834   1.440  1.00 13.53           O  
ATOM     24  CB  ASP A   2       3.637   4.578   1.752  1.00 13.53           C  
ATOM     25  CG  ASP A   2       2.176   4.981   1.857  1.00 13.53           C  
ATOM     26  OD1 ASP A   2       1.411   4.598   0.999  1.00 13.53           O  
ATOM     27  OD2 ASP A   2       1.832   5.655   2.791  1.00 13.53           O  
ATOM     28  H   ASP A   2       3.145   2.040   2.103  1.00 13.53           H  
ATOM     29  HA  ASP A   2       3.437   3.820  -0.239  1.00 13.53           H  
ATOM     30 1HB  ASP A   2       3.990   4.241   2.725  1.00 13.53           H  
ATOM     31 2HB  ASP A   2       4.215   5.457   1.476  1.00 13.53           H  
ATOM     32  N   GLU A   3       5.811   3.436  -0.716  1.00 13.21           N  
ATOM     33  CA  GLU A   3       7.204   3.206  -1.083  1.00 13.21           C  
ATOM     34  C   GLU A   3       7.932   4.537  -1.227  1.00 13.21           C  
ATOM     35  O   GLU A   3       7.293   5.570  -1.425  1.00 13.21           O  
ATOM     36  CB  GLU A   3       7.292   2.397  -2.381  1.00 13.21           C  
ATOM     37  CG  GLU A   3       6.706   0.979  -2.281  1.00 13.21           C  
ATOM     38  CD  GLU A   3       6.842   0.177  -3.566  1.00 13.21           C  
ATOM     39  OE1 GLU A   3       7.354   0.710  -4.521  1.00 13.21           O  
ATOM     40  OE2 GLU A   3       6.441  -0.965  -3.586  1.00 13.21           O  
ATOM     41  H   GLU A   3       5.165   3.753  -1.427  1.00 13.21           H  
ATOM     42  HA  GLU A   3       7.687   2.637  -0.288  1.00 13.21           H  
ATOM     43 1HB  GLU A   3       6.760   2.923  -3.175  1.00 13.21           H  
ATOM     44 2HB  GLU A   3       8.336   2.314  -2.690  1.00 13.21           H  
ATOM     45 1HG  GLU A   3       7.207   0.448  -1.474  1.00 13.21           H  
ATOM     46 2HG  GLU A   3       5.652   1.064  -2.024  1.00 13.21           H  
ATOM     47  N   ASP A   4       9.264   4.511  -1.115  1.00 12.54           N  
ATOM     48  CA  ASP A   4      10.096   5.715  -1.260  1.00 12.54           C  
ATOM     49  C   ASP A   4       9.651   6.843  -0.325  1.00 12.54           C  
ATOM     50  O   ASP A   4       9.618   8.013  -0.702  1.00 12.54           O  
ATOM     51  CB  ASP A   4      10.096   6.206  -2.710  1.00 12.54           C  
ATOM     52  CG  ASP A   4      10.714   5.188  -3.668  1.00 12.54           C  
ATOM     53  OD1 ASP A   4      11.344   4.269  -3.195  1.00 12.54           O  
ATOM     54  OD2 ASP A   4      10.557   5.340  -4.857  1.00 12.54           O  
ATOM     55  H   ASP A   4       9.715   3.624  -0.945  1.00 12.54           H  
ATOM     56  HA  ASP A   4      11.121   5.453  -0.997  1.00 12.54           H  
ATOM     57 1HB  ASP A   4       9.078   6.426  -3.033  1.00 12.54           H  
ATOM     58 2HB  ASP A   4      10.664   7.134  -2.774  1.00 12.54           H  
ATOM     59  N   VAL A   5       9.324   6.466   0.908  1.00 11.55           N  
ATOM     60  CA  VAL A   5       8.860   7.383   1.940  1.00 11.55           C  
ATOM     61  C   VAL A   5       9.941   8.341   2.472  1.00 11.55           C  
ATOM     62  O   VAL A   5       9.622   9.408   2.998  1.00 11.55           O  
ATOM     63  CB  VAL A   5       8.219   6.554   3.068  1.00 11.55           C  
ATOM     64  CG1 VAL A   5       7.056   5.768   2.493  1.00 11.55           C  
ATOM     65  CG2 VAL A   5       9.226   5.597   3.659  1.00 11.55           C  
ATOM     66  H   VAL A   5       9.382   5.484   1.127  1.00 11.55           H  
ATOM     67  HA  VAL A   5       8.068   7.992   1.499  1.00 11.55           H  
ATOM     68  HB  VAL A   5       7.835   7.220   3.840  1.00 11.55           H  
ATOM     69 1HG1 VAL A   5       6.582   5.178   3.277  1.00 11.55           H  
ATOM     70 2HG1 VAL A   5       6.331   6.456   2.066  1.00 11.55           H  
ATOM     71 3HG1 VAL A   5       7.423   5.102   1.716  1.00 11.55           H  
ATOM     72 1HG2 VAL A   5       8.748   5.012   4.443  1.00 11.55           H  
ATOM     73 2HG2 VAL A   5       9.598   4.930   2.883  1.00 11.55           H  
ATOM     74 3HG2 VAL A   5      10.031   6.154   4.077  1.00 11.55           H  
ATOM     75  N   LEU A   6      11.210   7.955   2.349  1.00 10.37           N  
ATOM     76  CA  LEU A   6      12.318   8.808   2.772  1.00 10.37           C  
ATOM     77  C   LEU A   6      13.006   9.376   1.544  1.00 10.37           C  
ATOM     78  O   LEU A   6      13.103   8.701   0.519  1.00 10.37           O  
ATOM     79  CB  LEU A   6      13.347   8.025   3.591  1.00 10.37           C  
ATOM     80  CG  LEU A   6      12.821   7.331   4.834  1.00 10.37           C  
ATOM     81  CD1 LEU A   6      13.922   6.593   5.471  1.00 10.37           C  
ATOM     82  CD2 LEU A   6      12.218   8.349   5.788  1.00 10.37           C  
ATOM     83  H   LEU A   6      11.404   7.063   1.924  1.00 10.37           H  
ATOM     84  HA  LEU A   6      11.931   9.631   3.371  1.00 10.37           H  
ATOM     85 1HB  LEU A   6      13.791   7.269   2.948  1.00 10.37           H  
ATOM     86 2HB  LEU A   6      14.141   8.716   3.899  1.00 10.37           H  
ATOM     87  HG  LEU A   6      12.083   6.614   4.554  1.00 10.37           H  
ATOM     88 1HD1 LEU A   6      13.532   6.089   6.331  1.00 10.37           H  
ATOM     89 2HD1 LEU A   6      14.329   5.871   4.773  1.00 10.37           H  
ATOM     90 3HD1 LEU A   6      14.681   7.296   5.757  1.00 10.37           H  
ATOM     91 1HD2 LEU A   6      11.842   7.841   6.676  1.00 10.37           H  
ATOM     92 2HD2 LEU A   6      12.982   9.073   6.077  1.00 10.37           H  
ATOM     93 3HD2 LEU A   6      11.394   8.870   5.290  1.00 10.37           H  
ATOM     94  N   HIS A   7      13.520  10.595   1.642  1.00  9.18           N  
ATOM     95  CA  HIS A   7      14.266  11.150   0.523  1.00  9.18           C  
ATOM     96  C   HIS A   7      15.527  10.292   0.333  1.00  9.18           C  
ATOM     97  O   HIS A   7      16.156   9.938   1.328  1.00  9.18           O  
ATOM     98  CB  HIS A   7      14.633  12.618   0.800  1.00  9.18           C  
ATOM     99  CG  HIS A   7      15.225  13.354  -0.370  1.00  9.18           C  
ATOM    100  ND1 HIS A   7      16.535  13.190  -0.770  1.00  9.18           N  
ATOM    101  CD2 HIS A   7      14.675  14.251  -1.226  1.00  9.18           C  
ATOM    102  CE1 HIS A   7      16.767  13.962  -1.826  1.00  9.18           C  
ATOM    103  NE2 HIS A   7      15.653  14.613  -2.119  1.00  9.18           N  
ATOM    104  H   HIS A   7      13.402  11.126   2.493  1.00  9.18           H  
ATOM    105  HA  HIS A   7      13.641  11.131  -0.359  1.00  9.18           H  
ATOM    106 1HB  HIS A   7      13.741  13.157   1.119  1.00  9.18           H  
ATOM    107 2HB  HIS A   7      15.350  12.663   1.622  1.00  9.18           H  
ATOM    108  HD2 HIS A   7      13.648  14.618  -1.210  1.00  9.18           H  
ATOM    109  HE1 HIS A   7      17.711  14.048  -2.362  1.00  9.18           H  
ATOM    110  HE2 HIS A   7      15.533  15.274  -2.877  1.00  9.18           H  
ATOM    111  N   PRO A   8      15.947   9.958  -0.904  1.00  8.10           N  
ATOM    112  CA  PRO A   8      17.156   9.207  -1.216  1.00  8.10           C  
ATOM    113  C   PRO A   8      18.436   9.702  -0.532  1.00  8.10           C  
ATOM    114  O   PRO A   8      19.320   8.896  -0.244  1.00  8.10           O  
ATOM    115  CB  PRO A   8      17.249   9.381  -2.736  1.00  8.10           C  
ATOM    116  CG  PRO A   8      15.811   9.491  -3.185  1.00  8.10           C  
ATOM    117  CD  PRO A   8      15.117  10.271  -2.101  1.00  8.10           C  
ATOM    118  HA  PRO A   8      16.983   8.152  -0.962  1.00  8.10           H  
ATOM    119 1HB  PRO A   8      17.842  10.280  -2.973  1.00  8.10           H  
ATOM    120 2HB  PRO A   8      17.774   8.523  -3.181  1.00  8.10           H  
ATOM    121 1HG  PRO A   8      15.756   9.990  -4.165  1.00  8.10           H  
ATOM    122 2HG  PRO A   8      15.382   8.486  -3.317  1.00  8.10           H  
ATOM    123 1HD  PRO A   8      15.119  11.335  -2.338  1.00  8.10           H  
ATOM    124 2HD  PRO A   8      14.103   9.855  -1.999  1.00  8.10           H  
ATOM    125  N   GLU A   9      18.558  11.008  -0.262  1.00  7.20           N  
ATOM    126  CA  GLU A   9      19.777  11.495   0.380  1.00  7.20           C  
ATOM    127  C   GLU A   9      19.701  11.466   1.909  1.00  7.20           C  
ATOM    128  O   GLU A   9      20.689  11.770   2.582  1.00  7.20           O  
ATOM    129  CB  GLU A   9      20.124  12.908  -0.103  1.00  7.20           C  
ATOM    130  CG  GLU A   9      20.490  12.988  -1.593  1.00  7.20           C  
ATOM    131  CD  GLU A   9      20.804  14.394  -2.070  1.00  7.20           C  
ATOM    132  OE1 GLU A   9      20.749  15.306  -1.279  1.00  7.20           O  
ATOM    133  OE2 GLU A   9      21.092  14.549  -3.234  1.00  7.20           O  
ATOM    134  H   GLU A   9      17.823  11.679  -0.489  1.00  7.20           H  
ATOM    135  HA  GLU A   9      20.597  10.842   0.083  1.00  7.20           H  
ATOM    136 1HB  GLU A   9      19.280  13.573   0.080  1.00  7.20           H  
ATOM    137 2HB  GLU A   9      20.966  13.289   0.470  1.00  7.20           H  
ATOM    138 1HG  GLU A   9      21.363  12.361  -1.766  1.00  7.20           H  
ATOM    139 2HG  GLU A   9      19.668  12.580  -2.179  1.00  7.20           H  
ATOM    140  N   GLU A  10      18.533  11.118   2.458  1.00  6.47           N  
ATOM    141  CA  GLU A  10      18.341  11.089   3.902  1.00  6.47           C  
ATOM    142  C   GLU A  10      17.599   9.838   4.414  1.00  6.47           C  
ATOM    143  O   GLU A  10      16.490   9.940   4.945  1.00  6.47           O  
ATOM    144  CB  GLU A  10      17.597  12.344   4.374  1.00  6.47           C  
ATOM    145  CG  GLU A  10      18.360  13.665   4.215  1.00  6.47           C  
ATOM    146  CD  GLU A  10      17.661  14.850   4.863  1.00  6.47           C  
ATOM    147  OE1 GLU A  10      17.400  14.796   6.059  1.00  6.47           O  
ATOM    148  OE2 GLU A  10      17.390  15.805   4.171  1.00  6.47           O  
ATOM    149  H   GLU A  10      17.758  10.836   1.864  1.00  6.47           H  
ATOM    150  HA  GLU A  10      19.319  11.120   4.373  1.00  6.47           H  
ATOM    151 1HB  GLU A  10      16.679  12.439   3.790  1.00  6.47           H  
ATOM    152 2HB  GLU A  10      17.305  12.233   5.373  1.00  6.47           H  
ATOM    153 1HG  GLU A  10      19.350  13.552   4.659  1.00  6.47           H  
ATOM    154 2HG  GLU A  10      18.490  13.871   3.153  1.00  6.47           H  
ATOM    155  N   PRO A  11      18.203   8.638   4.323  1.00  5.93           N  
ATOM    156  CA  PRO A  11      17.629   7.361   4.721  1.00  5.93           C  
ATOM    157  C   PRO A  11      17.701   7.156   6.230  1.00  5.93           C  
ATOM    158  O   PRO A  11      18.347   6.228   6.708  1.00  5.93           O  
ATOM    159  CB  PRO A  11      18.540   6.371   4.003  1.00  5.93           C  
ATOM    160  CG  PRO A  11      19.885   7.058   3.968  1.00  5.93           C  
ATOM    161  CD  PRO A  11      19.564   8.523   3.752  1.00  5.93           C  
ATOM    162  HA  PRO A  11      16.598   7.294   4.352  1.00  5.93           H  
ATOM    163 1HB  PRO A  11      18.573   5.427   4.557  1.00  5.93           H  
ATOM    164 2HB  PRO A  11      18.146   6.160   2.998  1.00  5.93           H  
ATOM    165 1HG  PRO A  11      20.430   6.881   4.906  1.00  5.93           H  
ATOM    166 2HG  PRO A  11      20.501   6.641   3.157  1.00  5.93           H  
ATOM    167 1HD  PRO A  11      20.290   9.146   4.287  1.00  5.93           H  
ATOM    168 2HD  PRO A  11      19.559   8.711   2.671  1.00  5.93           H  
ATOM    169  N   HIS A  12      17.012   8.008   6.973  1.00  5.59           N  
ATOM    170  CA  HIS A  12      17.117   8.000   8.433  1.00  5.59           C  
ATOM    171  C   HIS A  12      16.380   6.856   9.125  1.00  5.59           C  
ATOM    172  O   HIS A  12      16.753   6.453  10.227  1.00  5.59           O  
ATOM    173  CB  HIS A  12      16.531   9.293   9.005  1.00  5.59           C  
ATOM    174  CG  HIS A  12      17.261  10.539   8.652  1.00  5.59           C  
ATOM    175  ND1 HIS A  12      18.561  10.800   9.038  1.00  5.59           N  
ATOM    176  CD2 HIS A  12      16.852  11.608   7.954  1.00  5.59           C  
ATOM    177  CE1 HIS A  12      18.919  11.991   8.569  1.00  5.59           C  
ATOM    178  NE2 HIS A  12      17.894  12.498   7.909  1.00  5.59           N  
ATOM    179  H   HIS A  12      16.475   8.731   6.491  1.00  5.59           H  
ATOM    180  HA  HIS A  12      18.167   7.937   8.715  1.00  5.59           H  
ATOM    181 1HB  HIS A  12      15.508   9.401   8.646  1.00  5.59           H  
ATOM    182 2HB  HIS A  12      16.483   9.218  10.091  1.00  5.59           H  
ATOM    183  HD2 HIS A  12      15.874  11.744   7.494  1.00  5.59           H  
ATOM    184  HE1 HIS A  12      19.890  12.468   8.701  1.00  5.59           H  
ATOM    185  HE2 HIS A  12      17.843  13.410   7.406  1.00  5.59           H  
ATOM    186  N   HIS A  13      15.323   6.356   8.502  1.00  5.47           N  
ATOM    187  CA  HIS A  13      14.472   5.359   9.135  1.00  5.47           C  
ATOM    188  C   HIS A  13      14.094   4.196   8.226  1.00  5.47           C  
ATOM    189  O   HIS A  13      12.908   3.898   8.084  1.00  5.47           O  
ATOM    190  CB  HIS A  13      13.156   6.018   9.569  1.00  5.47           C  
ATOM    191  CG  HIS A  13      13.311   7.180  10.485  1.00  5.47           C  
ATOM    192  ND1 HIS A  13      13.656   7.050  11.811  1.00  5.47           N  
ATOM    193  CD2 HIS A  13      13.163   8.508  10.259  1.00  5.47           C  
ATOM    194  CE1 HIS A  13      13.713   8.250  12.368  1.00  5.47           C  
ATOM    195  NE2 HIS A  13      13.418   9.152  11.445  1.00  5.47           N  
ATOM    196  H   HIS A  13      15.094   6.697   7.583  1.00  5.47           H  
ATOM    197  HA  HIS A  13      14.974   4.950  10.012  1.00  5.47           H  
ATOM    198 1HB  HIS A  13      12.614   6.354   8.685  1.00  5.47           H  
ATOM    199 2HB  HIS A  13      12.534   5.279  10.068  1.00  5.47           H  
ATOM    200  HD2 HIS A  13      12.891   8.976   9.311  1.00  5.47           H  
ATOM    201  HE1 HIS A  13      13.959   8.461  13.413  1.00  5.47           H  
ATOM    202  HE2 HIS A  13      13.382  10.151  11.590  1.00  5.47           H  
ATOM    203  N   ARG A  14      15.053   3.493   7.621  1.00  5.57           N  
ATOM    204  CA  ARG A  14      14.645   2.444   6.670  1.00  5.57           C  
ATOM    205  C   ARG A  14      14.263   1.113   7.346  1.00  5.57           C  
ATOM    206  O   ARG A  14      14.856   0.059   7.110  1.00  5.57           O  
ATOM    207  CB  ARG A  14      15.733   2.190   5.637  1.00  5.57           C  
ATOM    208  CG  ARG A  14      16.022   3.354   4.710  1.00  5.57           C  
ATOM    209  CD  ARG A  14      17.023   3.009   3.652  1.00  5.57           C  
ATOM    210  NE  ARG A  14      16.495   2.089   2.652  1.00  5.57           N  
ATOM    211  CZ  ARG A  14      17.235   1.506   1.685  1.00  5.57           C  
ATOM    212  NH1 ARG A  14      18.528   1.734   1.617  1.00  5.57           N  
ATOM    213  NH2 ARG A  14      16.663   0.709   0.803  1.00  5.57           N  
ATOM    214  H   ARG A  14      16.028   3.717   7.773  1.00  5.57           H  
ATOM    215  HA  ARG A  14      13.769   2.807   6.131  1.00  5.57           H  
ATOM    216 1HB  ARG A  14      16.662   1.923   6.140  1.00  5.57           H  
ATOM    217 2HB  ARG A  14      15.441   1.351   5.018  1.00  5.57           H  
ATOM    218 1HG  ARG A  14      15.098   3.651   4.215  1.00  5.57           H  
ATOM    219 2HG  ARG A  14      16.408   4.194   5.294  1.00  5.57           H  
ATOM    220 1HD  ARG A  14      17.324   3.908   3.137  1.00  5.57           H  
ATOM    221 2HD  ARG A  14      17.894   2.547   4.113  1.00  5.57           H  
ATOM    222  HE  ARG A  14      15.504   1.891   2.669  1.00  5.57           H  
ATOM    223 1HH1 ARG A  14      18.974   2.341   2.289  1.00  5.57           H  
ATOM    224 2HH1 ARG A  14      19.078   1.297   0.892  1.00  5.57           H  
ATOM    225 1HH2 ARG A  14      15.668   0.532   0.850  1.00  5.57           H  
ATOM    226 2HH2 ARG A  14      17.218   0.275   0.080  1.00  5.57           H  
ATOM    227  N   LEU A  15      13.201   1.179   8.142  1.00  5.94           N  
ATOM    228  CA  LEU A  15      12.622   0.059   8.883  1.00  5.94           C  
ATOM    229  C   LEU A  15      12.120  -1.025   7.945  1.00  5.94           C  
ATOM    230  O   LEU A  15      12.145  -2.213   8.278  1.00  5.94           O  
ATOM    231  CB  LEU A  15      11.501   0.536   9.806  1.00  5.94           C  
ATOM    232  CG  LEU A  15      10.949  -0.526  10.778  1.00  5.94           C  
ATOM    233  CD1 LEU A  15      12.071  -1.043  11.656  1.00  5.94           C  
ATOM    234  CD2 LEU A  15       9.868   0.089  11.633  1.00  5.94           C  
ATOM    235  H   LEU A  15      12.784   2.100   8.240  1.00  5.94           H  
ATOM    236  HA  LEU A  15      13.402  -0.377   9.501  1.00  5.94           H  
ATOM    237 1HB  LEU A  15      11.872   1.372  10.399  1.00  5.94           H  
ATOM    238 2HB  LEU A  15      10.672   0.889   9.193  1.00  5.94           H  
ATOM    239  HG  LEU A  15      10.536  -1.361  10.214  1.00  5.94           H  
ATOM    240 1HD1 LEU A  15      11.683  -1.786  12.343  1.00  5.94           H  
ATOM    241 2HD1 LEU A  15      12.838  -1.490  11.032  1.00  5.94           H  
ATOM    242 3HD1 LEU A  15      12.492  -0.219  12.222  1.00  5.94           H  
ATOM    243 1HD2 LEU A  15       9.477  -0.662  12.322  1.00  5.94           H  
ATOM    244 2HD2 LEU A  15      10.284   0.920  12.200  1.00  5.94           H  
ATOM    245 3HD2 LEU A  15       9.063   0.451  10.995  1.00  5.94           H  
ATOM    246  N   LEU A  16      11.705  -0.611   6.750  1.00  6.61           N  
ATOM    247  CA  LEU A  16      11.171  -1.505   5.737  1.00  6.61           C  
ATOM    248  C   LEU A  16      12.178  -2.582   5.336  1.00  6.61           C  
ATOM    249  O   LEU A  16      11.786  -3.651   4.851  1.00  6.61           O  
ATOM    250  CB  LEU A  16      10.727  -0.705   4.507  1.00  6.61           C  
ATOM    251  CG  LEU A  16       9.486   0.172   4.725  1.00  6.61           C  
ATOM    252  CD1 LEU A  16       9.236   1.045   3.477  1.00  6.61           C  
ATOM    253  CD2 LEU A  16       8.293  -0.755   5.020  1.00  6.61           C  
ATOM    254  H   LEU A  16      11.745   0.379   6.553  1.00  6.61           H  
ATOM    255  HA  LEU A  16      10.290  -1.982   6.150  1.00  6.61           H  
ATOM    256 1HB  LEU A  16      11.547  -0.059   4.196  1.00  6.61           H  
ATOM    257 2HB  LEU A  16      10.509  -1.401   3.697  1.00  6.61           H  
ATOM    258  HG  LEU A  16       9.646   0.839   5.573  1.00  6.61           H  
ATOM    259 1HD1 LEU A  16       8.350   1.667   3.633  1.00  6.61           H  
ATOM    260 2HD1 LEU A  16      10.099   1.686   3.301  1.00  6.61           H  
ATOM    261 3HD1 LEU A  16       9.081   0.406   2.612  1.00  6.61           H  
ATOM    262 1HD2 LEU A  16       7.396  -0.155   5.182  1.00  6.61           H  
ATOM    263 2HD2 LEU A  16       8.135  -1.424   4.179  1.00  6.61           H  
ATOM    264 3HD2 LEU A  16       8.500  -1.346   5.913  1.00  6.61           H  
ATOM    265  N   LEU A  17      13.480  -2.316   5.516  1.00  7.53           N  
ATOM    266  CA  LEU A  17      14.484  -3.318   5.194  1.00  7.53           C  
ATOM    267  C   LEU A  17      14.366  -4.511   6.134  1.00  7.53           C  
ATOM    268  O   LEU A  17      14.581  -5.657   5.731  1.00  7.53           O  
ATOM    269  CB  LEU A  17      15.880  -2.721   5.341  1.00  7.53           C  
ATOM    270  CG  LEU A  17      16.261  -1.665   4.322  1.00  7.53           C  
ATOM    271  CD1 LEU A  17      17.578  -1.028   4.738  1.00  7.53           C  
ATOM    272  CD2 LEU A  17      16.376  -2.317   2.959  1.00  7.53           C  
ATOM    273  H   LEU A  17      13.787  -1.433   5.928  1.00  7.53           H  
ATOM    274  HA  LEU A  17      14.330  -3.656   4.171  1.00  7.53           H  
ATOM    275 1HB  LEU A  17      15.952  -2.260   6.324  1.00  7.53           H  
ATOM    276 2HB  LEU A  17      16.611  -3.524   5.285  1.00  7.53           H  
ATOM    277  HG  LEU A  17      15.499  -0.891   4.293  1.00  7.53           H  
ATOM    278 1HD1 LEU A  17      17.861  -0.267   4.021  1.00  7.53           H  
ATOM    279 2HD1 LEU A  17      17.458  -0.572   5.721  1.00  7.53           H  
ATOM    280 3HD1 LEU A  17      18.353  -1.790   4.782  1.00  7.53           H  
ATOM    281 1HD2 LEU A  17      16.650  -1.580   2.226  1.00  7.53           H  
ATOM    282 2HD2 LEU A  17      17.140  -3.094   2.990  1.00  7.53           H  
ATOM    283 3HD2 LEU A  17      15.419  -2.762   2.687  1.00  7.53           H  
ATOM    284  N   ARG A  18      14.030  -4.224   7.400  1.00  8.56           N  
ATOM    285  CA  ARG A  18      13.945  -5.230   8.448  1.00  8.56           C  
ATOM    286  C   ARG A  18      12.608  -5.925   8.350  1.00  8.56           C  
ATOM    287  O   ARG A  18      12.492  -7.130   8.525  1.00  8.56           O  
ATOM    288  CB  ARG A  18      14.072  -4.584   9.810  1.00  8.56           C  
ATOM    289  CG  ARG A  18      15.478  -4.323  10.299  1.00  8.56           C  
ATOM    290  CD  ARG A  18      16.150  -3.209   9.559  1.00  8.56           C  
ATOM    291  NE  ARG A  18      17.485  -2.955  10.095  1.00  8.56           N  
ATOM    292  CZ  ARG A  18      18.340  -2.011   9.667  1.00  8.56           C  
ATOM    293  NH1 ARG A  18      18.008  -1.190   8.689  1.00  8.56           N  
ATOM    294  NH2 ARG A  18      19.527  -1.916  10.248  1.00  8.56           N  
ATOM    295  H   ARG A  18      13.792  -3.268   7.645  1.00  8.56           H  
ATOM    296  HA  ARG A  18      14.739  -5.963   8.312  1.00  8.56           H  
ATOM    297 1HB  ARG A  18      13.527  -3.649   9.833  1.00  8.56           H  
ATOM    298 2HB  ARG A  18      13.616  -5.248  10.515  1.00  8.56           H  
ATOM    299 1HG  ARG A  18      15.433  -4.039  11.347  1.00  8.56           H  
ATOM    300 2HG  ARG A  18      16.074  -5.232  10.192  1.00  8.56           H  
ATOM    301 1HD  ARG A  18      16.256  -3.486   8.512  1.00  8.56           H  
ATOM    302 2HD  ARG A  18      15.560  -2.293   9.630  1.00  8.56           H  
ATOM    303  HE  ARG A  18      17.809  -3.549  10.848  1.00  8.56           H  
ATOM    304 1HH1 ARG A  18      17.095  -1.262   8.255  1.00  8.56           H  
ATOM    305 2HH1 ARG A  18      18.662  -0.487   8.377  1.00  8.56           H  
ATOM    306 1HH2 ARG A  18      19.780  -2.566  11.025  1.00  8.56           H  
ATOM    307 2HH2 ARG A  18      20.186  -1.217   9.947  1.00  8.56           H  
ATOM    308  N   PHE A  19      11.591  -5.144   8.016  1.00  9.43           N  
ATOM    309  CA  PHE A  19      10.260  -5.681   7.819  1.00  9.43           C  
ATOM    310  C   PHE A  19      10.312  -6.733   6.712  1.00  9.43           C  
ATOM    311  O   PHE A  19       9.819  -7.851   6.880  1.00  9.43           O  
ATOM    312  CB  PHE A  19       9.303  -4.547   7.456  1.00  9.43           C  
ATOM    313  CG  PHE A  19       7.920  -4.941   7.111  1.00  9.43           C  
ATOM    314  CD1 PHE A  19       6.995  -5.265   8.087  1.00  9.43           C  
ATOM    315  CD2 PHE A  19       7.527  -4.962   5.781  1.00  9.43           C  
ATOM    316  CE1 PHE A  19       5.702  -5.612   7.741  1.00  9.43           C  
ATOM    317  CE2 PHE A  19       6.242  -5.307   5.432  1.00  9.43           C  
ATOM    318  CZ  PHE A  19       5.326  -5.634   6.413  1.00  9.43           C  
ATOM    319  H   PHE A  19      11.754  -4.146   7.915  1.00  9.43           H  
ATOM    320  HA  PHE A  19       9.925  -6.159   8.734  1.00  9.43           H  
ATOM    321 1HB  PHE A  19       9.269  -3.825   8.271  1.00  9.43           H  
ATOM    322 2HB  PHE A  19       9.705  -4.046   6.600  1.00  9.43           H  
ATOM    323  HD1 PHE A  19       7.292  -5.244   9.129  1.00  9.43           H  
ATOM    324  HD2 PHE A  19       8.254  -4.700   5.008  1.00  9.43           H  
ATOM    325  HE1 PHE A  19       4.980  -5.868   8.517  1.00  9.43           H  
ATOM    326  HE2 PHE A  19       5.948  -5.320   4.383  1.00  9.43           H  
ATOM    327  HZ  PHE A  19       4.308  -5.908   6.139  1.00  9.43           H  
ATOM    328  N   THR A  20      10.929  -6.368   5.578  1.00  9.85           N  
ATOM    329  CA  THR A  20      11.061  -7.274   4.450  1.00  9.85           C  
ATOM    330  C   THR A  20      11.907  -8.495   4.826  1.00  9.85           C  
ATOM    331  O   THR A  20      11.471  -9.641   4.677  1.00  9.85           O  
ATOM    332  CB  THR A  20      11.742  -6.552   3.274  1.00  9.85           C  
ATOM    333  OG1 THR A  20      10.942  -5.431   2.873  1.00  9.85           O  
ATOM    334  CG2 THR A  20      11.914  -7.501   2.102  1.00  9.85           C  
ATOM    335  H   THR A  20      11.304  -5.426   5.483  1.00  9.85           H  
ATOM    336  HA  THR A  20      10.071  -7.612   4.151  1.00  9.85           H  
ATOM    337  HB  THR A  20      12.722  -6.189   3.590  1.00  9.85           H  
ATOM    338  HG1 THR A  20      11.046  -4.718   3.550  1.00  9.85           H  
ATOM    339 1HG2 THR A  20      12.398  -6.976   1.281  1.00  9.85           H  
ATOM    340 2HG2 THR A  20      12.531  -8.346   2.408  1.00  9.85           H  
ATOM    341 3HG2 THR A  20      10.939  -7.862   1.778  1.00  9.85           H  
ATOM    342  N   ASP A  21      13.108  -8.267   5.376  1.00  9.66           N  
ATOM    343  CA  ASP A  21      13.964  -9.372   5.791  1.00  9.66           C  
ATOM    344  C   ASP A  21      13.523  -9.760   7.194  1.00  9.66           C  
ATOM    345  O   ASP A  21      14.232  -9.511   8.164  1.00  9.66           O  
ATOM    346  CB  ASP A  21      15.439  -8.941   5.796  1.00  9.66           C  
ATOM    347  CG  ASP A  21      16.459 -10.096   5.960  1.00  9.66           C  
ATOM    348  OD1 ASP A  21      16.112 -11.225   5.705  1.00  9.66           O  
ATOM    349  OD2 ASP A  21      17.583  -9.824   6.332  1.00  9.66           O  
ATOM    350  H   ASP A  21      13.451  -7.316   5.509  1.00  9.66           H  
ATOM    351  HA  ASP A  21      13.824 -10.220   5.123  1.00  9.66           H  
ATOM    352 1HB  ASP A  21      15.659  -8.407   4.871  1.00  9.66           H  
ATOM    353 2HB  ASP A  21      15.588  -8.227   6.613  1.00  9.66           H  
ATOM    354  N   ASP A  22      12.357 -10.401   7.279  1.00  8.97           N  
ATOM    355  CA  ASP A  22      11.679 -10.637   8.553  1.00  8.97           C  
ATOM    356  C   ASP A  22      12.640 -11.155   9.619  1.00  8.97           C  
ATOM    357  O   ASP A  22      13.231 -12.230   9.477  1.00  8.97           O  
ATOM    358  CB  ASP A  22      10.502 -11.608   8.357  1.00  8.97           C  
ATOM    359  CG  ASP A  22       9.563 -11.772   9.602  1.00  8.97           C  
ATOM    360  OD1 ASP A  22       9.837 -11.210  10.643  1.00  8.97           O  
ATOM    361  OD2 ASP A  22       8.577 -12.466   9.471  1.00  8.97           O  
ATOM    362  H   ASP A  22      11.883 -10.596   6.399  1.00  8.97           H  
ATOM    363  HA  ASP A  22      11.275  -9.681   8.894  1.00  8.97           H  
ATOM    364 1HB  ASP A  22       9.898 -11.255   7.517  1.00  8.97           H  
ATOM    365 2HB  ASP A  22      10.889 -12.588   8.087  1.00  8.97           H  
ATOM    366  N   THR A  23      12.741 -10.344  10.682  1.00  8.04           N  
ATOM    367  CA  THR A  23      13.599 -10.408  11.877  1.00  8.04           C  
ATOM    368  C   THR A  23      14.144  -9.009  12.126  1.00  8.04           C  
ATOM    369  O   THR A  23      15.024  -8.527  11.413  1.00  8.04           O  
ATOM    370  CB  THR A  23      14.803 -11.383  11.805  1.00  8.04           C  
ATOM    371  OG1 THR A  23      14.364 -12.742  11.677  1.00  8.04           O  
ATOM    372  CG2 THR A  23      15.638 -11.242  13.069  1.00  8.04           C  
ATOM    373  H   THR A  23      12.140  -9.532  10.628  1.00  8.04           H  
ATOM    374  HA  THR A  23      12.989 -10.691  12.733  1.00  8.04           H  
ATOM    375  HB  THR A  23      15.418 -11.131  10.940  1.00  8.04           H  
ATOM    376  HG1 THR A  23      13.998 -12.863  10.796  1.00  8.04           H  
ATOM    377 1HG2 THR A  23      16.492 -11.913  13.019  1.00  8.04           H  
ATOM    378 2HG2 THR A  23      15.989 -10.211  13.162  1.00  8.04           H  
ATOM    379 3HG2 THR A  23      15.028 -11.494  13.934  1.00  8.04           H  
ATOM    380  N   PHE A  24      13.607  -8.336  13.131  1.00  7.13           N  
ATOM    381  CA  PHE A  24      14.005  -6.960  13.359  1.00  7.13           C  
ATOM    382  C   PHE A  24      15.326  -6.847  14.093  1.00  7.13           C  
ATOM    383  O   PHE A  24      15.639  -7.652  14.966  1.00  7.13           O  
ATOM    384  CB  PHE A  24      12.895  -6.209  14.093  1.00  7.13           C  
ATOM    385  CG  PHE A  24      11.716  -5.924  13.185  1.00  7.13           C  
ATOM    386  CD1 PHE A  24      10.637  -6.790  13.122  1.00  7.13           C  
ATOM    387  CD2 PHE A  24      11.694  -4.791  12.390  1.00  7.13           C  
ATOM    388  CE1 PHE A  24       9.570  -6.525  12.280  1.00  7.13           C  
ATOM    389  CE2 PHE A  24      10.630  -4.527  11.548  1.00  7.13           C  
ATOM    390  CZ  PHE A  24       9.571  -5.393  11.496  1.00  7.13           C  
ATOM    391  H   PHE A  24      12.906  -8.769  13.717  1.00  7.13           H  
ATOM    392  HA  PHE A  24      14.130  -6.487  12.389  1.00  7.13           H  
ATOM    393 1HB  PHE A  24      12.547  -6.791  14.944  1.00  7.13           H  
ATOM    394 2HB  PHE A  24      13.281  -5.260  14.471  1.00  7.13           H  
ATOM    395  HD1 PHE A  24      10.636  -7.690  13.738  1.00  7.13           H  
ATOM    396  HD2 PHE A  24      12.537  -4.102  12.432  1.00  7.13           H  
ATOM    397  HE1 PHE A  24       8.729  -7.217  12.237  1.00  7.13           H  
ATOM    398  HE2 PHE A  24      10.631  -3.636  10.922  1.00  7.13           H  
ATOM    399  HZ  PHE A  24       8.737  -5.187  10.836  1.00  7.13           H  
ATOM    400  N   ASP A  25      16.085  -5.824  13.701  1.00  6.37           N  
ATOM    401  CA  ASP A  25      17.382  -5.449  14.255  1.00  6.37           C  
ATOM    402  C   ASP A  25      17.200  -4.693  15.571  1.00  6.37           C  
ATOM    403  O   ASP A  25      16.702  -3.563  15.538  1.00  6.37           O  
ATOM    404  CB  ASP A  25      18.120  -4.567  13.238  1.00  6.37           C  
ATOM    405  CG  ASP A  25      19.540  -4.099  13.645  1.00  6.37           C  
ATOM    406  OD1 ASP A  25      19.886  -4.156  14.822  1.00  6.37           O  
ATOM    407  OD2 ASP A  25      20.250  -3.638  12.757  1.00  6.37           O  
ATOM    408  H   ASP A  25      15.718  -5.260  12.953  1.00  6.37           H  
ATOM    409  HA  ASP A  25      17.970  -6.349  14.376  1.00  6.37           H  
ATOM    410 1HB  ASP A  25      18.204  -5.120  12.298  1.00  6.37           H  
ATOM    411 2HB  ASP A  25      17.520  -3.680  13.040  1.00  6.37           H  
ATOM    412  N   PRO A  26      17.604  -5.260  16.730  1.00  5.80           N  
ATOM    413  CA  PRO A  26      17.472  -4.685  18.052  1.00  5.80           C  
ATOM    414  C   PRO A  26      18.062  -3.287  18.181  1.00  5.80           C  
ATOM    415  O   PRO A  26      17.628  -2.519  19.035  1.00  5.80           O  
ATOM    416  CB  PRO A  26      18.259  -5.666  18.931  1.00  5.80           C  
ATOM    417  CG  PRO A  26      18.193  -6.972  18.203  1.00  5.80           C  
ATOM    418  CD  PRO A  26      18.253  -6.601  16.742  1.00  5.80           C  
ATOM    419  HA  PRO A  26      16.408  -4.688  18.333  1.00  5.80           H  
ATOM    420 1HB  PRO A  26      19.294  -5.298  19.054  1.00  5.80           H  
ATOM    421 2HB  PRO A  26      17.815  -5.715  19.933  1.00  5.80           H  
ATOM    422 1HG  PRO A  26      19.025  -7.622  18.508  1.00  5.80           H  
ATOM    423 2HG  PRO A  26      17.264  -7.503  18.462  1.00  5.80           H  
ATOM    424 1HD  PRO A  26      19.295  -6.532  16.380  1.00  5.80           H  
ATOM    425 2HD  PRO A  26      17.668  -7.353  16.213  1.00  5.80           H  
ATOM    426  N   GLU A  27      19.059  -2.931  17.353  1.00  5.42           N  
ATOM    427  CA  GLU A  27      19.631  -1.594  17.504  1.00  5.42           C  
ATOM    428  C   GLU A  27      18.660  -0.550  16.966  1.00  5.42           C  
ATOM    429  O   GLU A  27      18.555   0.568  17.489  1.00  5.42           O  
ATOM    430  CB  GLU A  27      20.975  -1.495  16.780  1.00  5.42           C  
ATOM    431  CG  GLU A  27      22.100  -2.345  17.388  1.00  5.42           C  
ATOM    432  CD  GLU A  27      22.485  -1.945  18.789  1.00  5.42           C  
ATOM    433  OE1 GLU A  27      22.735  -0.782  19.010  1.00  5.42           O  
ATOM    434  OE2 GLU A  27      22.542  -2.806  19.637  1.00  5.42           O  
ATOM    435  H   GLU A  27      19.403  -3.545  16.604  1.00  5.42           H  
ATOM    436  HA  GLU A  27      19.793  -1.397  18.563  1.00  5.42           H  
ATOM    437 1HB  GLU A  27      20.847  -1.811  15.743  1.00  5.42           H  
ATOM    438 2HB  GLU A  27      21.304  -0.456  16.767  1.00  5.42           H  
ATOM    439 1HG  GLU A  27      21.767  -3.386  17.399  1.00  5.42           H  
ATOM    440 2HG  GLU A  27      22.974  -2.283  16.742  1.00  5.42           H  
ATOM    441  N   LEU A  28      17.951  -0.911  15.898  1.00  5.20           N  
ATOM    442  CA  LEU A  28      16.999  -0.003  15.294  1.00  5.20           C  
ATOM    443  C   LEU A  28      15.794   0.034  16.190  1.00  5.20           C  
ATOM    444  O   LEU A  28      15.254   1.100  16.484  1.00  5.20           O  
ATOM    445  CB  LEU A  28      16.645  -0.414  13.862  1.00  5.20           C  
ATOM    446  CG  LEU A  28      15.641   0.493  13.134  1.00  5.20           C  
ATOM    447  CD1 LEU A  28      16.171   1.917  13.081  1.00  5.20           C  
ATOM    448  CD2 LEU A  28      15.435  -0.032  11.724  1.00  5.20           C  
ATOM    449  H   LEU A  28      18.029  -1.862  15.541  1.00  5.20           H  
ATOM    450  HA  LEU A  28      17.434   0.995  15.259  1.00  5.20           H  
ATOM    451 1HB  LEU A  28      17.560  -0.439  13.274  1.00  5.20           H  
ATOM    452 2HB  LEU A  28      16.229  -1.424  13.886  1.00  5.20           H  
ATOM    453  HG  LEU A  28      14.702   0.490  13.668  1.00  5.20           H  
ATOM    454 1HD1 LEU A  28      15.453   2.557  12.562  1.00  5.20           H  
ATOM    455 2HD1 LEU A  28      16.318   2.287  14.096  1.00  5.20           H  
ATOM    456 3HD1 LEU A  28      17.121   1.931  12.548  1.00  5.20           H  
ATOM    457 1HD2 LEU A  28      14.722   0.606  11.204  1.00  5.20           H  
ATOM    458 2HD2 LEU A  28      16.383  -0.025  11.190  1.00  5.20           H  
ATOM    459 3HD2 LEU A  28      15.057  -1.048  11.776  1.00  5.20           H  
ATOM    460  N   ALA A  29      15.370  -1.146  16.643  1.00  5.09           N  
ATOM    461  CA  ALA A  29      14.204  -1.200  17.498  1.00  5.09           C  
ATOM    462  C   ALA A  29      14.438  -0.381  18.759  1.00  5.09           C  
ATOM    463  O   ALA A  29      13.585   0.416  19.144  1.00  5.09           O  
ATOM    464  CB  ALA A  29      13.896  -2.637  17.864  1.00  5.09           C  
ATOM    465  H   ALA A  29      15.859  -2.001  16.374  1.00  5.09           H  
ATOM    466  HA  ALA A  29      13.362  -0.770  16.957  1.00  5.09           H  
ATOM    467 1HB  ALA A  29      13.008  -2.669  18.497  1.00  5.09           H  
ATOM    468 2HB  ALA A  29      13.723  -3.217  16.957  1.00  5.09           H  
ATOM    469 3HB  ALA A  29      14.738  -3.052  18.405  1.00  5.09           H  
ATOM    470  N   ALA A  30      15.631  -0.507  19.358  1.00  5.09           N  
ATOM    471  CA  ALA A  30      15.978   0.253  20.549  1.00  5.09           C  
ATOM    472  C   ALA A  30      15.986   1.746  20.270  1.00  5.09           C  
ATOM    473  O   ALA A  30      15.525   2.543  21.091  1.00  5.09           O  
ATOM    474  CB  ALA A  30      17.339  -0.175  21.060  1.00  5.09           C  
ATOM    475  H   ALA A  30      16.313  -1.178  19.013  1.00  5.09           H  
ATOM    476  HA  ALA A  30      15.223   0.053  21.310  1.00  5.09           H  
ATOM    477 1HB  ALA A  30      17.582   0.380  21.962  1.00  5.09           H  
ATOM    478 2HB  ALA A  30      17.322  -1.241  21.280  1.00  5.09           H  
ATOM    479 3HB  ALA A  30      18.091   0.023  20.294  1.00  5.09           H  
ATOM    480  N   THR A  31      16.484   2.140  19.094  1.00  5.18           N  
ATOM    481  CA  THR A  31      16.517   3.547  18.744  1.00  5.18           C  
ATOM    482  C   THR A  31      15.102   4.094  18.667  1.00  5.18           C  
ATOM    483  O   THR A  31      14.794   5.149  19.235  1.00  5.18           O  
ATOM    484  CB  THR A  31      17.220   3.761  17.389  1.00  5.18           C  
ATOM    485  OG1 THR A  31      18.586   3.310  17.473  1.00  5.18           O  
ATOM    486  CG2 THR A  31      17.183   5.229  17.003  1.00  5.18           C  
ATOM    487  H   THR A  31      16.887   1.463  18.444  1.00  5.18           H  
ATOM    488  HA  THR A  31      17.057   4.091  19.518  1.00  5.18           H  
ATOM    489  HB  THR A  31      16.708   3.183  16.625  1.00  5.18           H  
ATOM    490  HG1 THR A  31      18.601   2.330  17.604  1.00  5.18           H  
ATOM    491 1HG2 THR A  31      17.675   5.360  16.042  1.00  5.18           H  
ATOM    492 2HG2 THR A  31      16.144   5.561  16.929  1.00  5.18           H  
ATOM    493 3HG2 THR A  31      17.698   5.818  17.760  1.00  5.18           H  
ATOM    494  N   ILE A  32      14.229   3.349  17.993  1.00  5.36           N  
ATOM    495  CA  ILE A  32      12.853   3.765  17.815  1.00  5.36           C  
ATOM    496  C   ILE A  32      12.118   3.825  19.145  1.00  5.36           C  
ATOM    497  O   ILE A  32      11.470   4.828  19.445  1.00  5.36           O  
ATOM    498  CB  ILE A  32      12.123   2.811  16.856  1.00  5.36           C  
ATOM    499  CG1 ILE A  32      12.708   2.953  15.427  1.00  5.36           C  
ATOM    500  CG2 ILE A  32      10.631   3.100  16.880  1.00  5.36           C  
ATOM    501  CD1 ILE A  32      12.271   1.856  14.482  1.00  5.36           C  
ATOM    502  H   ILE A  32      14.548   2.479  17.564  1.00  5.36           H  
ATOM    503  HA  ILE A  32      12.850   4.762  17.378  1.00  5.36           H  
ATOM    504  HB  ILE A  32      12.298   1.781  17.176  1.00  5.36           H  
ATOM    505 1HG1 ILE A  32      12.401   3.911  15.014  1.00  5.36           H  
ATOM    506 2HG1 ILE A  32      13.798   2.936  15.489  1.00  5.36           H  
ATOM    507 1HG2 ILE A  32      10.116   2.412  16.213  1.00  5.36           H  
ATOM    508 2HG2 ILE A  32      10.263   2.966  17.892  1.00  5.36           H  
ATOM    509 3HG2 ILE A  32      10.449   4.125  16.559  1.00  5.36           H  
ATOM    510 1HD1 ILE A  32      12.721   2.020  13.502  1.00  5.36           H  
ATOM    511 2HD1 ILE A  32      12.596   0.891  14.875  1.00  5.36           H  
ATOM    512 3HD1 ILE A  32      11.189   1.865  14.388  1.00  5.36           H  
ATOM    513  N   GLU A  33      12.246   2.784  19.969  1.00  5.65           N  
ATOM    514  CA  GLU A  33      11.561   2.787  21.251  1.00  5.65           C  
ATOM    515  C   GLU A  33      12.054   3.936  22.116  1.00  5.65           C  
ATOM    516  O   GLU A  33      11.256   4.600  22.780  1.00  5.65           O  
ATOM    517  CB  GLU A  33      11.738   1.445  21.965  1.00  5.65           C  
ATOM    518  CG  GLU A  33      10.967   0.287  21.304  1.00  5.65           C  
ATOM    519  CD  GLU A  33      11.212  -1.070  21.950  1.00  5.65           C  
ATOM    520  OE1 GLU A  33      12.062  -1.170  22.804  1.00  5.65           O  
ATOM    521  OE2 GLU A  33      10.534  -2.004  21.584  1.00  5.65           O  
ATOM    522  H   GLU A  33      12.804   1.978  19.692  1.00  5.65           H  
ATOM    523  HA  GLU A  33      10.500   2.931  21.072  1.00  5.65           H  
ATOM    524 1HB  GLU A  33      12.798   1.179  21.975  1.00  5.65           H  
ATOM    525 2HB  GLU A  33      11.406   1.533  22.999  1.00  5.65           H  
ATOM    526 1HG  GLU A  33       9.902   0.511  21.355  1.00  5.65           H  
ATOM    527 2HG  GLU A  33      11.245   0.240  20.253  1.00  5.65           H  
ATOM    528  N   HIS A  34      13.356   4.227  22.071  1.00  6.03           N  
ATOM    529  CA  HIS A  34      13.888   5.315  22.866  1.00  6.03           C  
ATOM    530  C   HIS A  34      13.173   6.600  22.477  1.00  6.03           C  
ATOM    531  O   HIS A  34      12.657   7.312  23.339  1.00  6.03           O  
ATOM    532  CB  HIS A  34      15.397   5.484  22.653  1.00  6.03           C  
ATOM    533  CG  HIS A  34      16.020   6.543  23.518  1.00  6.03           C  
ATOM    534  ND1 HIS A  34      16.333   6.328  24.849  1.00  6.03           N  
ATOM    535  CD2 HIS A  34      16.370   7.823  23.252  1.00  6.03           C  
ATOM    536  CE1 HIS A  34      16.853   7.431  25.360  1.00  6.03           C  
ATOM    537  NE2 HIS A  34      16.888   8.352  24.414  1.00  6.03           N  
ATOM    538  H   HIS A  34      13.999   3.660  21.515  1.00  6.03           H  
ATOM    539  HA  HIS A  34      13.706   5.129  23.921  1.00  6.03           H  
ATOM    540 1HB  HIS A  34      15.899   4.538  22.852  1.00  6.03           H  
ATOM    541 2HB  HIS A  34      15.590   5.737  21.613  1.00  6.03           H  
ATOM    542  HD2 HIS A  34      16.259   8.337  22.294  1.00  6.03           H  
ATOM    543  HE1 HIS A  34      17.189   7.558  26.388  1.00  6.03           H  
ATOM    544  HE2 HIS A  34      17.234   9.297  24.520  1.00  6.03           H  
ATOM    545  N   GLU A  35      13.114   6.897  21.174  1.00  6.56           N  
ATOM    546  CA  GLU A  35      12.441   8.121  20.761  1.00  6.56           C  
ATOM    547  C   GLU A  35      10.948   8.106  21.124  1.00  6.56           C  
ATOM    548  O   GLU A  35      10.421   9.115  21.590  1.00  6.56           O  
ATOM    549  CB  GLU A  35      12.616   8.373  19.254  1.00  6.56           C  
ATOM    550  CG  GLU A  35      14.051   8.766  18.828  1.00  6.56           C  
ATOM    551  CD  GLU A  35      14.192   9.078  17.332  1.00  6.56           C  
ATOM    552  OE1 GLU A  35      13.241   8.901  16.603  1.00  6.56           O  
ATOM    553  OE2 GLU A  35      15.254   9.507  16.936  1.00  6.56           O  
ATOM    554  H   GLU A  35      13.547   6.278  20.485  1.00  6.56           H  
ATOM    555  HA  GLU A  35      12.903   8.952  21.293  1.00  6.56           H  
ATOM    556 1HB  GLU A  35      12.347   7.465  18.707  1.00  6.56           H  
ATOM    557 2HB  GLU A  35      11.938   9.162  18.935  1.00  6.56           H  
ATOM    558 1HG  GLU A  35      14.361   9.638  19.403  1.00  6.56           H  
ATOM    559 2HG  GLU A  35      14.720   7.942  19.084  1.00  6.56           H  
ATOM    560  N   LEU A  36      10.280   6.955  21.010  1.00  7.36           N  
ATOM    561  CA  LEU A  36       8.852   6.871  21.331  1.00  7.36           C  
ATOM    562  C   LEU A  36       8.568   7.170  22.802  1.00  7.36           C  
ATOM    563  O   LEU A  36       7.511   7.707  23.142  1.00  7.36           O  
ATOM    564  CB  LEU A  36       8.291   5.488  20.981  1.00  7.36           C  
ATOM    565  CG  LEU A  36       8.210   5.162  19.484  1.00  7.36           C  
ATOM    566  CD1 LEU A  36       7.789   3.713  19.305  1.00  7.36           C  
ATOM    567  CD2 LEU A  36       7.234   6.100  18.824  1.00  7.36           C  
ATOM    568  H   LEU A  36      10.760   6.134  20.639  1.00  7.36           H  
ATOM    569  HA  LEU A  36       8.330   7.612  20.730  1.00  7.36           H  
ATOM    570 1HB  LEU A  36       8.919   4.738  21.455  1.00  7.36           H  
ATOM    571 2HB  LEU A  36       7.289   5.406  21.398  1.00  7.36           H  
ATOM    572  HG  LEU A  36       9.179   5.293  19.030  1.00  7.36           H  
ATOM    573 1HD1 LEU A  36       7.738   3.483  18.242  1.00  7.36           H  
ATOM    574 2HD1 LEU A  36       8.513   3.061  19.782  1.00  7.36           H  
ATOM    575 3HD1 LEU A  36       6.810   3.561  19.757  1.00  7.36           H  
ATOM    576 1HD2 LEU A  36       7.181   5.875  17.759  1.00  7.36           H  
ATOM    577 2HD2 LEU A  36       6.248   5.974  19.272  1.00  7.36           H  
ATOM    578 3HD2 LEU A  36       7.570   7.126  18.963  1.00  7.36           H  
ATOM    579  N   HIS A  37       9.518   6.845  23.675  1.00  8.57           N  
ATOM    580  CA  HIS A  37       9.366   7.078  25.108  1.00  8.57           C  
ATOM    581  C   HIS A  37       9.588   8.550  25.498  1.00  8.57           C  
ATOM    582  O   HIS A  37       9.203   8.982  26.596  1.00  8.57           O  
ATOM    583  CB  HIS A  37      10.339   6.210  25.905  1.00  8.57           C  
ATOM    584  CG  HIS A  37      10.059   4.734  25.929  1.00  8.57           C  
ATOM    585  ND1 HIS A  37       8.914   4.212  26.460  1.00  8.57           N  
ATOM    586  CD2 HIS A  37      10.812   3.676  25.550  1.00  8.57           C  
ATOM    587  CE1 HIS A  37       8.952   2.894  26.391  1.00  8.57           C  
ATOM    588  NE2 HIS A  37      10.095   2.539  25.842  1.00  8.57           N  
ATOM    589  H   HIS A  37      10.360   6.376  23.337  1.00  8.57           H  
ATOM    590  HA  HIS A  37       8.355   6.807  25.412  1.00  8.57           H  
ATOM    591 1HB  HIS A  37      11.303   6.319  25.436  1.00  8.57           H  
ATOM    592 2HB  HIS A  37      10.410   6.574  26.929  1.00  8.57           H  
ATOM    593  HD1 HIS A  37       8.194   4.761  26.914  1.00  8.57           H  
ATOM    594  HD2 HIS A  37      11.801   3.597  25.102  1.00  8.57           H  
ATOM    595  HE1 HIS A  37       8.118   2.299  26.763  1.00  8.57           H  
ATOM    596  N   GLU A  38      10.222   9.357  24.636  1.00 10.16           N  
ATOM    597  CA  GLU A  38      10.516  10.736  25.039  1.00 10.16           C  
ATOM    598  C   GLU A  38       9.310  11.655  24.800  1.00 10.16           C  
ATOM    599  O   GLU A  38       9.328  12.588  23.987  1.00 10.16           O  
ATOM    600  CB  GLU A  38      11.767  11.255  24.316  1.00 10.16           C  
ATOM    601  CG  GLU A  38      12.228  12.638  24.790  1.00 10.16           C  
ATOM    602  CD  GLU A  38      13.498  13.149  24.118  1.00 10.16           C  
ATOM    603  OE1 GLU A  38      14.135  12.404  23.419  1.00 10.16           O  
ATOM    604  OE2 GLU A  38      13.800  14.315  24.284  1.00 10.16           O  
ATOM    605  H   GLU A  38      10.478   9.036  23.701  1.00 10.16           H  
ATOM    606  HA  GLU A  38      10.732  10.746  26.108  1.00 10.16           H  
ATOM    607 1HB  GLU A  38      12.589  10.552  24.466  1.00 10.16           H  
ATOM    608 2HB  GLU A  38      11.572  11.306  23.245  1.00 10.16           H  
ATOM    609 1HG  GLU A  38      11.432  13.337  24.603  1.00 10.16           H  
ATOM    610 2HG  GLU A  38      12.384  12.599  25.869  1.00 10.16           H  
ATOM    611  N   ASP A  39       8.256  11.415  25.565  1.00 11.76           N  
ATOM    612  CA  ASP A  39       7.026  12.164  25.394  1.00 11.76           C  
ATOM    613  C   ASP A  39       7.111  13.460  26.175  1.00 11.76           C  
ATOM    614  O   ASP A  39       6.563  13.583  27.274  1.00 11.76           O  
ATOM    615  CB  ASP A  39       5.823  11.316  25.827  1.00 11.76           C  
ATOM    616  CG  ASP A  39       4.466  11.976  25.551  1.00 11.76           C  
ATOM    617  OD1 ASP A  39       4.441  13.162  25.308  1.00 11.76           O  
ATOM    618  OD2 ASP A  39       3.475  11.280  25.570  1.00 11.76           O  
ATOM    619  H   ASP A  39       8.333  10.652  26.233  1.00 11.76           H  
ATOM    620  HA  ASP A  39       6.909  12.404  24.337  1.00 11.76           H  
ATOM    621 1HB  ASP A  39       5.853  10.354  25.306  1.00 11.76           H  
ATOM    622 2HB  ASP A  39       5.899  11.107  26.897  1.00 11.76           H  
ATOM    623  N   ARG A  40       7.716  14.455  25.526  1.00 12.78           N  
ATOM    624  CA  ARG A  40       8.024  15.755  26.122  1.00 12.78           C  
ATOM    625  C   ARG A  40       6.789  16.515  26.595  1.00 12.78           C  
ATOM    626  O   ARG A  40       6.886  17.369  27.475  1.00 12.78           O  
ATOM    627  CB  ARG A  40       8.776  16.629  25.129  1.00 12.78           C  
ATOM    628  CG  ARG A  40      10.186  16.163  24.822  1.00 12.78           C  
ATOM    629  CD  ARG A  40      10.877  17.048  23.841  1.00 12.78           C  
ATOM    630  NE  ARG A  40      12.222  16.570  23.538  1.00 12.78           N  
ATOM    631  CZ  ARG A  40      13.067  17.116  22.645  1.00 12.78           C  
ATOM    632  NH1 ARG A  40      12.729  18.187  21.955  1.00 12.78           N  
ATOM    633  NH2 ARG A  40      14.246  16.551  22.476  1.00 12.78           N  
ATOM    634  H   ARG A  40       8.103  14.210  24.613  1.00 12.78           H  
ATOM    635  HA  ARG A  40       8.672  15.582  26.982  1.00 12.78           H  
ATOM    636 1HB  ARG A  40       8.224  16.667  24.190  1.00 12.78           H  
ATOM    637 2HB  ARG A  40       8.837  17.645  25.515  1.00 12.78           H  
ATOM    638 1HG  ARG A  40      10.776  16.122  25.740  1.00 12.78           H  
ATOM    639 2HG  ARG A  40      10.129  15.170  24.388  1.00 12.78           H  
ATOM    640 1HD  ARG A  40      10.308  17.070  22.913  1.00 12.78           H  
ATOM    641 2HD  ARG A  40      10.956  18.055  24.246  1.00 12.78           H  
ATOM    642  HE  ARG A  40      12.566  15.731  24.027  1.00 12.78           H  
ATOM    643 1HH1 ARG A  40      11.824  18.611  22.094  1.00 12.78           H  
ATOM    644 2HH1 ARG A  40      13.376  18.582  21.289  1.00 12.78           H  
ATOM    645 1HH2 ARG A  40      14.464  15.708  23.033  1.00 12.78           H  
ATOM    646 2HH2 ARG A  40      14.908  16.924  21.818  1.00 12.78           H  
ATOM    647  N   ASP A  41       5.629  16.226  26.009  1.00 12.70           N  
ATOM    648  CA  ASP A  41       4.400  16.896  26.419  1.00 12.70           C  
ATOM    649  C   ASP A  41       3.992  16.499  27.844  1.00 12.70           C  
ATOM    650  O   ASP A  41       3.257  17.233  28.511  1.00 12.70           O  
ATOM    651  CB  ASP A  41       3.258  16.607  25.441  1.00 12.70           C  
ATOM    652  CG  ASP A  41       3.417  17.339  24.085  1.00 12.70           C  
ATOM    653  OD1 ASP A  41       4.263  18.204  23.988  1.00 12.70           O  
ATOM    654  OD2 ASP A  41       2.676  17.042  23.175  1.00 12.70           O  
ATOM    655  H   ASP A  41       5.592  15.497  25.304  1.00 12.70           H  
ATOM    656  HA  ASP A  41       4.582  17.970  26.411  1.00 12.70           H  
ATOM    657 1HB  ASP A  41       3.214  15.525  25.257  1.00 12.70           H  
ATOM    658 2HB  ASP A  41       2.311  16.899  25.893  1.00 12.70           H  
ATOM    659  N   LEU A  42       4.432  15.317  28.293  1.00 11.55           N  
ATOM    660  CA  LEU A  42       4.096  14.814  29.617  1.00 11.55           C  
ATOM    661  C   LEU A  42       5.287  14.858  30.583  1.00 11.55           C  
ATOM    662  O   LEU A  42       5.112  15.094  31.781  1.00 11.55           O  
ATOM    663  CB  LEU A  42       3.579  13.379  29.516  1.00 11.55           C  
ATOM    664  CG  LEU A  42       2.321  13.189  28.661  1.00 11.55           C  
ATOM    665  CD1 LEU A  42       1.968  11.709  28.617  1.00 11.55           C  
ATOM    666  CD2 LEU A  42       1.186  14.023  29.230  1.00 11.55           C  
ATOM    667  H   LEU A  42       5.049  14.752  27.709  1.00 11.55           H  
ATOM    668  HA  LEU A  42       3.304  15.439  30.030  1.00 11.55           H  
ATOM    669 1HB  LEU A  42       4.369  12.764  29.073  1.00 11.55           H  
ATOM    670 2HB  LEU A  42       3.371  13.007  30.516  1.00 11.55           H  
ATOM    671  HG  LEU A  42       2.529  13.509  27.633  1.00 11.55           H  
ATOM    672 1HD1 LEU A  42       1.089  11.564  27.991  1.00 11.55           H  
ATOM    673 2HD1 LEU A  42       2.809  11.154  28.191  1.00 11.55           H  
ATOM    674 3HD1 LEU A  42       1.764  11.349  29.623  1.00 11.55           H  
ATOM    675 1HD2 LEU A  42       0.297  13.891  28.614  1.00 11.55           H  
ATOM    676 2HD2 LEU A  42       0.973  13.703  30.250  1.00 11.55           H  
ATOM    677 3HD2 LEU A  42       1.475  15.076  29.231  1.00 11.55           H  
ATOM    678  N   GLY A  43       6.499  14.611  30.071  1.00  9.83           N  
ATOM    679  CA  GLY A  43       7.673  14.562  30.944  1.00  9.83           C  
ATOM    680  C   GLY A  43       8.974  14.181  30.228  1.00  9.83           C  
ATOM    681  O   GLY A  43       9.029  14.058  29.010  1.00  9.83           O  
ATOM    682  H   GLY A  43       6.594  14.423  29.075  1.00  9.83           H  
ATOM    683 1HA  GLY A  43       7.798  15.535  31.419  1.00  9.83           H  
ATOM    684 2HA  GLY A  43       7.485  13.847  31.744  1.00  9.83           H  
ATOM    685  N   LEU A  44      10.040  13.999  31.004  1.00  8.18           N  
ATOM    686  CA  LEU A  44      11.354  13.688  30.437  1.00  8.18           C  
ATOM    687  C   LEU A  44      11.411  12.375  29.647  1.00  8.18           C  
ATOM    688  O   LEU A  44      11.947  12.336  28.542  1.00  8.18           O  
ATOM    689  CB  LEU A  44      12.397  13.632  31.558  1.00  8.18           C  
ATOM    690  CG  LEU A  44      13.809  13.244  31.122  1.00  8.18           C  
ATOM    691  CD1 LEU A  44      14.326  14.274  30.136  1.00  8.18           C  
ATOM    692  CD2 LEU A  44      14.707  13.156  32.347  1.00  8.18           C  
ATOM    693  H   LEU A  44       9.944  14.098  32.005  1.00  8.18           H  
ATOM    694  HA  LEU A  44      11.622  14.497  29.758  1.00  8.18           H  
ATOM    695 1HB  LEU A  44      12.455  14.611  32.030  1.00  8.18           H  
ATOM    696 2HB  LEU A  44      12.072  12.908  32.304  1.00  8.18           H  
ATOM    697  HG  LEU A  44      13.786  12.278  30.623  1.00  8.18           H  
ATOM    698 1HD1 LEU A  44      15.330  13.999  29.815  1.00  8.18           H  
ATOM    699 2HD1 LEU A  44      13.665  14.310  29.268  1.00  8.18           H  
ATOM    700 3HD1 LEU A  44      14.353  15.252  30.614  1.00  8.18           H  
ATOM    701 1HD2 LEU A  44      15.714  12.876  32.040  1.00  8.18           H  
ATOM    702 2HD2 LEU A  44      14.735  14.123  32.848  1.00  8.18           H  
ATOM    703 3HD2 LEU A  44      14.313  12.404  33.032  1.00  8.18           H  
ATOM    704  N   PHE A  45      10.916  11.291  30.240  1.00  6.98           N  
ATOM    705  CA  PHE A  45      10.954   9.987  29.577  1.00  6.98           C  
ATOM    706  C   PHE A  45       9.942   9.055  30.256  1.00  6.98           C  
ATOM    707  O   PHE A  45       9.963   8.913  31.482  1.00  6.98           O  
ATOM    708  CB  PHE A  45      12.383   9.435  29.657  1.00  6.98           C  
ATOM    709  CG  PHE A  45      12.726   8.290  28.756  1.00  6.98           C  
ATOM    710  CD1 PHE A  45      13.116   8.545  27.447  1.00  6.98           C  
ATOM    711  CD2 PHE A  45      12.722   6.983  29.204  1.00  6.98           C  
ATOM    712  CE1 PHE A  45      13.492   7.526  26.617  1.00  6.98           C  
ATOM    713  CE2 PHE A  45      13.103   5.954  28.365  1.00  6.98           C  
ATOM    714  CZ  PHE A  45      13.491   6.228  27.076  1.00  6.98           C  
ATOM    715  H   PHE A  45      10.489  11.374  31.147  1.00  6.98           H  
ATOM    716  HA  PHE A  45      10.670  10.108  28.531  1.00  6.98           H  
ATOM    717 1HB  PHE A  45      13.085  10.232  29.440  1.00  6.98           H  
ATOM    718 2HB  PHE A  45      12.577   9.119  30.679  1.00  6.98           H  
ATOM    719  HD1 PHE A  45      13.130   9.576  27.085  1.00  6.98           H  
ATOM    720  HD2 PHE A  45      12.427   6.773  30.233  1.00  6.98           H  
ATOM    721  HE1 PHE A  45      13.795   7.743  25.590  1.00  6.98           H  
ATOM    722  HE2 PHE A  45      13.104   4.929  28.721  1.00  6.98           H  
ATOM    723  HZ  PHE A  45      13.794   5.418  26.414  1.00  6.98           H  
ATOM    724  N   THR A  46       9.049   8.439  29.477  1.00  6.32           N  
ATOM    725  CA  THR A  46       8.040   7.552  30.053  1.00  6.32           C  
ATOM    726  C   THR A  46       8.097   6.138  29.508  1.00  6.32           C  
ATOM    727  O   THR A  46       7.922   5.923  28.307  1.00  6.32           O  
ATOM    728  CB  THR A  46       6.627   8.122  29.819  1.00  6.32           C  
ATOM    729  OG1 THR A  46       6.519   9.399  30.461  1.00  6.32           O  
ATOM    730  CG2 THR A  46       5.555   7.182  30.358  1.00  6.32           C  
ATOM    731  H   THR A  46       9.073   8.583  28.468  1.00  6.32           H  
ATOM    732  HA  THR A  46       8.207   7.495  31.126  1.00  6.32           H  
ATOM    733  HB  THR A  46       6.469   8.255  28.747  1.00  6.32           H  
ATOM    734  HG1 THR A  46       6.852   9.329  31.363  1.00  6.32           H  
ATOM    735 1HG2 THR A  46       4.570   7.607  30.177  1.00  6.32           H  
ATOM    736 2HG2 THR A  46       5.626   6.219  29.855  1.00  6.32           H  
ATOM    737 3HG2 THR A  46       5.694   7.042  31.429  1.00  6.32           H  
ATOM    738  N   THR A  47       8.263   5.176  30.422  1.00  6.14           N  
ATOM    739  CA  THR A  47       8.334   3.762  30.073  1.00  6.14           C  
ATOM    740  C   THR A  47       7.098   2.999  30.543  1.00  6.14           C  
ATOM    741  O   THR A  47       6.952   1.805  30.287  1.00  6.14           O  
ATOM    742  CB  THR A  47       9.620   3.134  30.623  1.00  6.14           C  
ATOM    743  OG1 THR A  47       9.649   3.253  32.051  1.00  6.14           O  
ATOM    744  CG2 THR A  47      10.809   3.858  30.031  1.00  6.14           C  
ATOM    745  H   THR A  47       8.391   5.447  31.388  1.00  6.14           H  
ATOM    746  HA  THR A  47       8.370   3.679  28.999  1.00  6.14           H  
ATOM    747  HB  THR A  47       9.663   2.079  30.348  1.00  6.14           H  
ATOM    748  HG1 THR A  47       8.964   2.692  32.431  1.00  6.14           H  
ATOM    749 1HG2 THR A  47      11.731   3.421  30.410  1.00  6.14           H  
ATOM    750 2HG2 THR A  47      10.783   3.767  28.944  1.00  6.14           H  
ATOM    751 3HG2 THR A  47      10.764   4.907  30.308  1.00  6.14           H  
ATOM    752  N   LYS A  48       6.214   3.709  31.231  1.00  6.23           N  
ATOM    753  CA  LYS A  48       4.965   3.155  31.736  1.00  6.23           C  
ATOM    754  C   LYS A  48       3.822   4.069  31.339  1.00  6.23           C  
ATOM    755  O   LYS A  48       3.743   5.202  31.813  1.00  6.23           O  
ATOM    756  CB  LYS A  48       5.001   3.030  33.261  1.00  6.23           C  
ATOM    757  CG  LYS A  48       3.731   2.444  33.874  1.00  6.23           C  
ATOM    758  CD  LYS A  48       3.829   2.360  35.398  1.00  6.23           C  
ATOM    759  CE  LYS A  48       2.533   1.839  36.007  1.00  6.23           C  
ATOM    760  NZ  LYS A  48       2.611   1.771  37.497  1.00  6.23           N  
ATOM    761  H   LYS A  48       6.413   4.681  31.392  1.00  6.23           H  
ATOM    762  HA  LYS A  48       4.794   2.175  31.291  1.00  6.23           H  
ATOM    763 1HB  LYS A  48       5.833   2.388  33.551  1.00  6.23           H  
ATOM    764 2HB  LYS A  48       5.171   4.012  33.704  1.00  6.23           H  
ATOM    765 1HG  LYS A  48       2.873   3.069  33.601  1.00  6.23           H  
ATOM    766 2HG  LYS A  48       3.567   1.445  33.473  1.00  6.23           H  
ATOM    767 1HD  LYS A  48       4.646   1.694  35.678  1.00  6.23           H  
ATOM    768 2HD  LYS A  48       4.034   3.351  35.804  1.00  6.23           H  
ATOM    769 1HE  LYS A  48       1.714   2.502  35.724  1.00  6.23           H  
ATOM    770 2HE  LYS A  48       2.331   0.842  35.616  1.00  6.23           H  
ATOM    771 1HZ  LYS A  48       1.737   1.423  37.865  1.00  6.23           H  
ATOM    772 2HZ  LYS A  48       3.362   1.151  37.768  1.00  6.23           H  
ATOM    773 3HZ  LYS A  48       2.788   2.695  37.867  1.00  6.23           H  
ATOM    774  N   SER A  49       2.934   3.589  30.477  1.00  6.33           N  
ATOM    775  CA  SER A  49       1.835   4.434  30.038  1.00  6.33           C  
ATOM    776  C   SER A  49       0.878   4.642  31.212  1.00  6.33           C  
ATOM    777  O   SER A  49       0.613   3.685  31.941  1.00  6.33           O  
ATOM    778  CB  SER A  49       1.097   3.772  28.886  1.00  6.33           C  
ATOM    779  OG  SER A  49      -0.015   4.534  28.481  1.00  6.33           O  
ATOM    780  H   SER A  49       3.032   2.649  30.118  1.00  6.33           H  
ATOM    781  HA  SER A  49       2.250   5.371  29.684  1.00  6.33           H  
ATOM    782 1HB  SER A  49       1.776   3.642  28.045  1.00  6.33           H  
ATOM    783 2HB  SER A  49       0.766   2.781  29.194  1.00  6.33           H  
ATOM    784  HG  SER A  49      -0.570   4.663  29.280  1.00  6.33           H  
ATOM    785  N   PRO A  50       0.386   5.860  31.473  1.00  6.21           N  
ATOM    786  CA  PRO A  50      -0.675   6.111  32.424  1.00  6.21           C  
ATOM    787  C   PRO A  50      -1.913   5.342  31.994  1.00  6.21           C  
ATOM    788  O   PRO A  50      -2.198   5.286  30.792  1.00  6.21           O  
ATOM    789  CB  PRO A  50      -0.886   7.627  32.307  1.00  6.21           C  
ATOM    790  CG  PRO A  50       0.446   8.164  31.794  1.00  6.21           C  
ATOM    791  CD  PRO A  50       0.981   7.080  30.877  1.00  6.21           C  
ATOM    792  HA  PRO A  50      -0.347   5.812  33.433  1.00  6.21           H  
ATOM    793 1HB  PRO A  50      -1.723   7.833  31.620  1.00  6.21           H  
ATOM    794 2HB  PRO A  50      -1.166   8.041  33.286  1.00  6.21           H  
ATOM    795 1HG  PRO A  50       0.293   9.120  31.271  1.00  6.21           H  
ATOM    796 2HG  PRO A  50       1.122   8.370  32.639  1.00  6.21           H  
ATOM    797 1HD  PRO A  50       0.644   7.222  29.837  1.00  6.21           H  
ATOM    798 2HD  PRO A  50       2.079   7.079  30.977  1.00  6.21           H  
ATOM    799  N   VAL A  51      -2.666   4.809  32.953  1.00  5.84           N  
ATOM    800  CA  VAL A  51      -3.922   4.126  32.652  1.00  5.84           C  
ATOM    801  C   VAL A  51      -5.041   4.632  33.567  1.00  5.84           C  
ATOM    802  O   VAL A  51      -5.302   4.030  34.613  1.00  5.84           O  
ATOM    803  CB  VAL A  51      -3.802   2.603  32.831  1.00  5.84           C  
ATOM    804  CG1 VAL A  51      -5.105   1.962  32.401  1.00  5.84           C  
ATOM    805  CG2 VAL A  51      -2.638   2.050  32.015  1.00  5.84           C  
ATOM    806  H   VAL A  51      -2.362   4.879  33.915  1.00  5.84           H  
ATOM    807  HA  VAL A  51      -4.178   4.307  31.611  1.00  5.84           H  
ATOM    808  HB  VAL A  51      -3.648   2.373  33.886  1.00  5.84           H  
ATOM    809 1HG1 VAL A  51      -5.046   0.878  32.544  1.00  5.84           H  
ATOM    810 2HG1 VAL A  51      -5.909   2.365  32.994  1.00  5.84           H  
ATOM    811 3HG1 VAL A  51      -5.291   2.177  31.351  1.00  5.84           H  
ATOM    812 1HG2 VAL A  51      -2.583   0.967  32.158  1.00  5.84           H  
ATOM    813 2HG2 VAL A  51      -2.796   2.270  30.959  1.00  5.84           H  
ATOM    814 3HG2 VAL A  51      -1.703   2.501  32.343  1.00  5.84           H  
ATOM    815  N   PRO A  52      -5.708   5.747  33.222  1.00  5.31           N  
ATOM    816  CA  PRO A  52      -6.771   6.358  34.001  1.00  5.31           C  
ATOM    817  C   PRO A  52      -7.773   5.302  34.430  1.00  5.31           C  
ATOM    818  O   PRO A  52      -8.013   5.080  35.618  1.00  5.31           O  
ATOM    819  CB  PRO A  52      -7.369   7.351  32.998  1.00  5.31           C  
ATOM    820  CG  PRO A  52      -6.183   7.749  32.148  1.00  5.31           C  
ATOM    821  CD  PRO A  52      -5.412   6.454  31.955  1.00  5.31           C  
ATOM    822  HA  PRO A  52      -6.341   6.873  34.872  1.00  5.31           H  
ATOM    823 1HB  PRO A  52      -8.184   6.889  32.422  1.00  5.31           H  
ATOM    824 2HB  PRO A  52      -7.810   8.203  33.537  1.00  5.31           H  
ATOM    825 1HG  PRO A  52      -6.525   8.185  31.197  1.00  5.31           H  
ATOM    826 2HG  PRO A  52      -5.592   8.524  32.659  1.00  5.31           H  
ATOM    827 1HD  PRO A  52      -5.799   5.894  31.091  1.00  5.31           H  
ATOM    828 2HD  PRO A  52      -4.353   6.691  31.857  1.00  5.31           H  
ATOM    829  N   ASN A  53      -8.302   4.572  33.455  1.00  4.76           N  
ATOM    830  CA  ASN A  53      -9.280   3.539  33.746  1.00  4.76           C  
ATOM    831  C   ASN A  53      -8.603   2.204  34.027  1.00  4.76           C  
ATOM    832  O   ASN A  53      -8.806   1.231  33.299  1.00  4.76           O  
ATOM    833  CB  ASN A  53     -10.258   3.422  32.597  1.00  4.76           C  
ATOM    834  CG  ASN A  53     -11.069   4.682  32.418  1.00  4.76           C  
ATOM    835  OD1 ASN A  53     -11.513   5.294  33.395  1.00  4.76           O  
ATOM    836  ND2 ASN A  53     -11.266   5.082  31.188  1.00  4.76           N  
ATOM    837  H   ASN A  53      -8.057   4.755  32.495  1.00  4.76           H  
ATOM    838  HA  ASN A  53      -9.829   3.820  34.648  1.00  4.76           H  
ATOM    839 1HB  ASN A  53      -9.711   3.216  31.674  1.00  4.76           H  
ATOM    840 2HB  ASN A  53     -10.933   2.585  32.775  1.00  4.76           H  
ATOM    841 1HD2 ASN A  53     -11.799   5.911  31.012  1.00  4.76           H  
ATOM    842 2HD2 ASN A  53     -10.890   4.558  30.424  1.00  4.76           H  
ATOM    843  N   SER A  54      -7.783   2.165  35.071  1.00  4.32           N  
ATOM    844  CA  SER A  54      -7.085   0.929  35.418  1.00  4.32           C  
ATOM    845  C   SER A  54      -8.104  -0.155  35.713  1.00  4.32           C  
ATOM    846  O   SER A  54      -9.079   0.085  36.431  1.00  4.32           O  
ATOM    847  CB  SER A  54      -6.177   1.133  36.620  1.00  4.32           C  
ATOM    848  OG  SER A  54      -5.081   1.993  36.341  1.00  4.32           O  
ATOM    849  H   SER A  54      -7.665   3.028  35.607  1.00  4.32           H  
ATOM    850  HA  SER A  54      -6.481   0.604  34.572  1.00  4.32           H  
ATOM    851 1HB  SER A  54      -6.765   1.551  37.431  1.00  4.32           H  
ATOM    852 2HB  SER A  54      -5.804   0.165  36.951  1.00  4.32           H  
ATOM    853  HG  SER A  54      -5.404   2.734  35.776  1.00  4.32           H  
ATOM    854  N   SER A  55      -7.888  -1.359  35.187  1.00  4.01           N  
ATOM    855  CA  SER A  55      -8.823  -2.431  35.465  1.00  4.01           C  
ATOM    856  C   SER A  55      -8.575  -2.978  36.858  1.00  4.01           C  
ATOM    857  O   SER A  55      -7.431  -2.953  37.314  1.00  4.01           O  
ATOM    858  CB  SER A  55      -8.639  -3.533  34.452  1.00  4.01           C  
ATOM    859  OG  SER A  55      -7.361  -4.092  34.578  1.00  4.01           O  
ATOM    860  H   SER A  55      -7.071  -1.538  34.590  1.00  4.01           H  
ATOM    861  HA  SER A  55      -9.823  -2.021  35.372  1.00  4.01           H  
ATOM    862 1HB  SER A  55      -9.388  -4.303  34.586  1.00  4.01           H  
ATOM    863 2HB  SER A  55      -8.759  -3.131  33.448  1.00  4.01           H  
ATOM    864  HG  SER A  55      -6.750  -3.395  34.211  1.00  4.01           H  
ATOM    865  N   PRO A  56      -9.575  -3.575  37.525  1.00  3.85           N  
ATOM    866  CA  PRO A  56      -9.419  -4.271  38.780  1.00  3.85           C  
ATOM    867  C   PRO A  56      -8.281  -5.271  38.754  1.00  3.85           C  
ATOM    868  O   PRO A  56      -7.549  -5.373  39.724  1.00  3.85           O  
ATOM    869  CB  PRO A  56     -10.769  -4.967  38.930  1.00  3.85           C  
ATOM    870  CG  PRO A  56     -11.735  -4.040  38.232  1.00  3.85           C  
ATOM    871  CD  PRO A  56     -10.971  -3.515  37.036  1.00  3.85           C  
ATOM    872  HA  PRO A  56      -9.269  -3.538  39.584  1.00  3.85           H  
ATOM    873 1HB  PRO A  56     -10.727  -5.976  38.484  1.00  3.85           H  
ATOM    874 2HB  PRO A  56     -11.002  -5.106  39.998  1.00  3.85           H  
ATOM    875 1HG  PRO A  56     -12.649  -4.585  37.950  1.00  3.85           H  
ATOM    876 2HG  PRO A  56     -12.041  -3.237  38.919  1.00  3.85           H  
ATOM    877 1HD  PRO A  56     -11.124  -4.159  36.162  1.00  3.85           H  
ATOM    878 2HD  PRO A  56     -11.289  -2.478  36.866  1.00  3.85           H  
ATOM    879  N   LEU A  57      -8.046  -5.940  37.621  1.00  3.86           N  
ATOM    880  CA  LEU A  57      -6.960  -6.912  37.595  1.00  3.86           C  
ATOM    881  C   LEU A  57      -5.600  -6.229  37.574  1.00  3.86           C  
ATOM    882  O   LEU A  57      -4.665  -6.693  38.227  1.00  3.86           O  
ATOM    883  CB  LEU A  57      -7.127  -7.855  36.413  1.00  3.86           C  
ATOM    884  CG  LEU A  57      -8.347  -8.779  36.523  1.00  3.86           C  
ATOM    885  CD1 LEU A  57      -8.475  -9.587  35.249  1.00  3.86           C  
ATOM    886  CD2 LEU A  57      -8.201  -9.684  37.765  1.00  3.86           C  
ATOM    887  H   LEU A  57      -8.631  -5.818  36.807  1.00  3.86           H  
ATOM    888  HA  LEU A  57      -7.024  -7.511  38.504  1.00  3.86           H  
ATOM    889 1HB  LEU A  57      -7.233  -7.259  35.506  1.00  3.86           H  
ATOM    890 2HB  LEU A  57      -6.238  -8.468  36.319  1.00  3.86           H  
ATOM    891  HG  LEU A  57      -9.250  -8.174  36.631  1.00  3.86           H  
ATOM    892 1HD1 LEU A  57      -9.350 -10.236  35.315  1.00  3.86           H  
ATOM    893 2HD1 LEU A  57      -8.587  -8.912  34.399  1.00  3.86           H  
ATOM    894 3HD1 LEU A  57      -7.581 -10.197  35.115  1.00  3.86           H  
ATOM    895 1HD2 LEU A  57      -9.074 -10.334  37.847  1.00  3.86           H  
ATOM    896 2HD2 LEU A  57      -7.311 -10.302  37.676  1.00  3.86           H  
ATOM    897 3HD2 LEU A  57      -8.124  -9.071  38.671  1.00  3.86           H  
ATOM    898  N   GLU A  58      -5.484  -5.107  36.860  1.00  4.05           N  
ATOM    899  CA  GLU A  58      -4.224  -4.364  36.849  1.00  4.05           C  
ATOM    900  C   GLU A  58      -3.903  -3.852  38.249  1.00  4.05           C  
ATOM    901  O   GLU A  58      -2.740  -3.746  38.640  1.00  4.05           O  
ATOM    902  CB  GLU A  58      -4.277  -3.229  35.829  1.00  4.05           C  
ATOM    903  CG  GLU A  58      -4.214  -3.711  34.372  1.00  4.05           C  
ATOM    904  CD  GLU A  58      -4.569  -2.662  33.351  1.00  4.05           C  
ATOM    905  OE1 GLU A  58      -5.620  -2.057  33.494  1.00  4.05           O  
ATOM    906  OE2 GLU A  58      -3.807  -2.466  32.433  1.00  4.05           O  
ATOM    907  H   GLU A  58      -6.273  -4.752  36.309  1.00  4.05           H  
ATOM    908  HA  GLU A  58      -3.425  -5.047  36.553  1.00  4.05           H  
ATOM    909 1HB  GLU A  58      -5.200  -2.664  35.961  1.00  4.05           H  
ATOM    910 2HB  GLU A  58      -3.449  -2.544  36.000  1.00  4.05           H  
ATOM    911 1HG  GLU A  58      -3.198  -4.047  34.174  1.00  4.05           H  
ATOM    912 2HG  GLU A  58      -4.869  -4.570  34.258  1.00  4.05           H  
ATOM    913  N   LEU A  59      -4.952  -3.513  38.996  1.00  4.39           N  
ATOM    914  CA  LEU A  59      -4.800  -3.012  40.350  1.00  4.39           C  
ATOM    915  C   LEU A  59      -4.484  -4.163  41.322  1.00  4.39           C  
ATOM    916  O   LEU A  59      -3.552  -4.078  42.131  1.00  4.39           O  
ATOM    917  CB  LEU A  59      -6.105  -2.303  40.726  1.00  4.39           C  
ATOM    918  CG  LEU A  59      -6.405  -1.049  39.872  1.00  4.39           C  
ATOM    919  CD1 LEU A  59      -7.805  -0.545  40.156  1.00  4.39           C  
ATOM    920  CD2 LEU A  59      -5.370   0.020  40.172  1.00  4.39           C  
ATOM    921  H   LEU A  59      -5.884  -3.584  38.584  1.00  4.39           H  
ATOM    922  HA  LEU A  59      -3.978  -2.299  40.370  1.00  4.39           H  
ATOM    923 1HB  LEU A  59      -6.930  -3.000  40.598  1.00  4.39           H  
ATOM    924 2HB  LEU A  59      -6.060  -2.008  41.772  1.00  4.39           H  
ATOM    925  HG  LEU A  59      -6.352  -1.311  38.823  1.00  4.39           H  
ATOM    926 1HD1 LEU A  59      -8.007   0.329  39.533  1.00  4.39           H  
ATOM    927 2HD1 LEU A  59      -8.522  -1.325  39.918  1.00  4.39           H  
ATOM    928 3HD1 LEU A  59      -7.895  -0.274  41.205  1.00  4.39           H  
ATOM    929 1HD2 LEU A  59      -5.569   0.901  39.565  1.00  4.39           H  
ATOM    930 2HD2 LEU A  59      -5.418   0.291  41.227  1.00  4.39           H  
ATOM    931 3HD2 LEU A  59      -4.376  -0.363  39.940  1.00  4.39           H  
ATOM    932  N   GLU A  60      -5.199  -5.286  41.184  1.00  4.84           N  
ATOM    933  CA  GLU A  60      -4.986  -6.470  42.016  1.00  4.84           C  
ATOM    934  C   GLU A  60      -3.607  -7.066  41.765  1.00  4.84           C  
ATOM    935  O   GLU A  60      -3.008  -7.657  42.662  1.00  4.84           O  
ATOM    936  CB  GLU A  60      -6.099  -7.517  41.817  1.00  4.84           C  
ATOM    937  CG  GLU A  60      -7.470  -7.112  42.423  1.00  4.84           C  
ATOM    938  CD  GLU A  60      -8.602  -8.109  42.167  1.00  4.84           C  
ATOM    939  OE1 GLU A  60      -8.401  -9.056  41.444  1.00  4.84           O  
ATOM    940  OE2 GLU A  60      -9.669  -7.929  42.734  1.00  4.84           O  
ATOM    941  H   GLU A  60      -5.947  -5.314  40.501  1.00  4.84           H  
ATOM    942  HA  GLU A  60      -5.029  -6.157  43.059  1.00  4.84           H  
ATOM    943 1HB  GLU A  60      -6.236  -7.698  40.754  1.00  4.84           H  
ATOM    944 2HB  GLU A  60      -5.800  -8.461  42.274  1.00  4.84           H  
ATOM    945 1HG  GLU A  60      -7.341  -7.019  43.498  1.00  4.84           H  
ATOM    946 2HG  GLU A  60      -7.757  -6.138  42.048  1.00  4.84           H  
ATOM    947  N   ALA A  61      -3.051  -6.835  40.579  1.00  5.33           N  
ATOM    948  CA  ALA A  61      -1.737  -7.337  40.199  1.00  5.33           C  
ATOM    949  C   ALA A  61      -0.654  -6.880  41.172  1.00  5.33           C  
ATOM    950  O   ALA A  61       0.423  -7.473  41.224  1.00  5.33           O  
ATOM    951  CB  ALA A  61      -1.395  -6.907  38.786  1.00  5.33           C  
ATOM    952  H   ALA A  61      -3.600  -6.359  39.865  1.00  5.33           H  
ATOM    953  HA  ALA A  61      -1.764  -8.411  40.231  1.00  5.33           H  
ATOM    954 1HB  ALA A  61      -0.429  -7.316  38.505  1.00  5.33           H  
ATOM    955 2HB  ALA A  61      -2.158  -7.274  38.102  1.00  5.33           H  
ATOM    956 3HB  ALA A  61      -1.358  -5.824  38.737  1.00  5.33           H  
ATOM    957  N   GLY A  62      -0.914  -5.818  41.939  1.00  5.73           N  
ATOM    958  CA  GLY A  62       0.048  -5.329  42.907  1.00  5.73           C  
ATOM    959  C   GLY A  62      -0.035  -6.047  44.275  1.00  5.73           C  
ATOM    960  O   GLY A  62       0.636  -5.625  45.221  1.00  5.73           O  
ATOM    961  H   GLY A  62      -1.818  -5.344  41.874  1.00  5.73           H  
ATOM    962 1HA  GLY A  62       1.052  -5.442  42.500  1.00  5.73           H  
ATOM    963 2HA  GLY A  62      -0.113  -4.261  43.052  1.00  5.73           H  
ATOM    964  N   CYS A  63      -0.838  -7.125  44.402  1.00  5.89           N  
ATOM    965  CA  CYS A  63      -0.987  -7.777  45.708  1.00  5.89           C  
ATOM    966  C   CYS A  63      -1.171  -9.324  45.658  1.00  5.89           C  
ATOM    967  O   CYS A  63      -1.563  -9.891  44.625  1.00  5.89           O  
ATOM    968  CB  CYS A  63      -2.228  -7.174  46.384  1.00  5.89           C  
ATOM    969  SG  CYS A  63      -3.763  -7.605  45.583  1.00  5.89           S  
ATOM    970  H   CYS A  63      -1.394  -7.437  43.606  1.00  5.89           H  
ATOM    971  HA  CYS A  63      -0.104  -7.525  46.283  1.00  5.89           H  
ATOM    972 1HB  CYS A  63      -2.311  -7.437  47.412  1.00  5.89           H  
ATOM    973 2HB  CYS A  63      -2.143  -6.088  46.347  1.00  5.89           H  
ATOM    974  HG  CYS A  63      -3.341  -7.369  44.325  1.00  5.89           H  
ATOM    975  N   PRO A  64      -0.981 -10.032  46.805  1.00  5.74           N  
ATOM    976  CA  PRO A  64      -1.214 -11.455  47.006  1.00  5.74           C  
ATOM    977  C   PRO A  64      -2.563 -11.960  46.519  1.00  5.74           C  
ATOM    978  O   PRO A  64      -2.678 -13.119  46.139  1.00  5.74           O  
ATOM    979  CB  PRO A  64      -1.065 -11.611  48.521  1.00  5.74           C  
ATOM    980  CG  PRO A  64      -0.073 -10.549  48.903  1.00  5.74           C  
ATOM    981  CD  PRO A  64      -0.387  -9.376  48.017  1.00  5.74           C  
ATOM    982  HA  PRO A  64      -0.406 -12.003  46.502  1.00  5.74           H  
ATOM    983 1HB  PRO A  64      -2.043 -11.482  49.012  1.00  5.74           H  
ATOM    984 2HB  PRO A  64      -0.719 -12.628  48.763  1.00  5.74           H  
ATOM    985 1HG  PRO A  64      -0.165 -10.311  49.975  1.00  5.74           H  
ATOM    986 2HG  PRO A  64       0.950 -10.927  48.750  1.00  5.74           H  
ATOM    987 1HD  PRO A  64      -1.084  -8.737  48.545  1.00  5.74           H  
ATOM    988 2HD  PRO A  64       0.561  -8.880  47.785  1.00  5.74           H  
ATOM    989  N   LYS A  65      -3.602 -11.119  46.530  1.00  5.30           N  
ATOM    990  CA  LYS A  65      -4.899 -11.596  46.065  1.00  5.30           C  
ATOM    991  C   LYS A  65      -4.776 -12.138  44.644  1.00  5.30           C  
ATOM    992  O   LYS A  65      -5.360 -13.167  44.300  1.00  5.30           O  
ATOM    993  CB  LYS A  65      -5.938 -10.481  46.065  1.00  5.30           C  
ATOM    994  CG  LYS A  65      -7.334 -10.927  45.695  1.00  5.30           C  
ATOM    995  CD  LYS A  65      -8.298  -9.744  45.694  1.00  5.30           C  
ATOM    996  CE  LYS A  65      -9.714 -10.174  45.347  1.00  5.30           C  
ATOM    997  NZ  LYS A  65     -10.624  -9.011  45.185  1.00  5.30           N  
ATOM    998  H   LYS A  65      -3.499 -10.164  46.842  1.00  5.30           H  
ATOM    999  HA  LYS A  65      -5.238 -12.397  46.711  1.00  5.30           H  
ATOM   1000 1HB  LYS A  65      -5.963  -9.991  47.036  1.00  5.30           H  
ATOM   1001 2HB  LYS A  65      -5.664  -9.742  45.324  1.00  5.30           H  
ATOM   1002 1HG  LYS A  65      -7.315 -11.367  44.693  1.00  5.30           H  
ATOM   1003 2HG  LYS A  65      -7.680 -11.680  46.401  1.00  5.30           H  
ATOM   1004 1HD  LYS A  65      -8.296  -9.268  46.675  1.00  5.30           H  
ATOM   1005 2HD  LYS A  65      -7.967  -9.014  44.958  1.00  5.30           H  
ATOM   1006 1HE  LYS A  65      -9.704 -10.746  44.421  1.00  5.30           H  
ATOM   1007 2HE  LYS A  65     -10.092 -10.806  46.150  1.00  5.30           H  
ATOM   1008 1HZ  LYS A  65     -11.549  -9.330  44.958  1.00  5.30           H  
ATOM   1009 2HZ  LYS A  65     -10.653  -8.462  46.026  1.00  5.30           H  
ATOM   1010 3HZ  LYS A  65     -10.266  -8.442  44.399  1.00  5.30           H  
ATOM   1011  N   PHE A  66      -4.039 -11.407  43.807  1.00  4.71           N  
ATOM   1012  CA  PHE A  66      -3.866 -11.737  42.402  1.00  4.71           C  
ATOM   1013  C   PHE A  66      -3.037 -12.987  42.290  1.00  4.71           C  
ATOM   1014  O   PHE A  66      -3.313 -13.875  41.483  1.00  4.71           O  
ATOM   1015  CB  PHE A  66      -3.195 -10.605  41.688  1.00  4.71           C  
ATOM   1016  CG  PHE A  66      -3.117 -10.687  40.211  1.00  4.71           C  
ATOM   1017  CD1 PHE A  66      -4.205 -10.297  39.444  1.00  4.71           C  
ATOM   1018  CD2 PHE A  66      -1.963 -11.105  39.573  1.00  4.71           C  
ATOM   1019  CE1 PHE A  66      -4.141 -10.319  38.075  1.00  4.71           C  
ATOM   1020  CE2 PHE A  66      -1.898 -11.132  38.195  1.00  4.71           C  
ATOM   1021  CZ  PHE A  66      -2.992 -10.733  37.446  1.00  4.71           C  
ATOM   1022  H   PHE A  66      -3.523 -10.605  44.169  1.00  4.71           H  
ATOM   1023  HA  PHE A  66      -4.844 -11.914  41.954  1.00  4.71           H  
ATOM   1024 1HB  PHE A  66      -3.765  -9.749  41.915  1.00  4.71           H  
ATOM   1025 2HB  PHE A  66      -2.192 -10.445  42.089  1.00  4.71           H  
ATOM   1026  HD1 PHE A  66      -5.117  -9.956  39.942  1.00  4.71           H  
ATOM   1027  HD2 PHE A  66      -1.102 -11.403  40.175  1.00  4.71           H  
ATOM   1028  HE1 PHE A  66      -4.994 -10.001  37.490  1.00  4.71           H  
ATOM   1029  HE2 PHE A  66      -0.986 -11.457  37.695  1.00  4.71           H  
ATOM   1030  HZ  PHE A  66      -2.942 -10.745  36.359  1.00  4.71           H  
ATOM   1031  N   MET A  67      -1.973 -13.034  43.086  1.00  4.15           N  
ATOM   1032  CA  MET A  67      -1.081 -14.182  43.039  1.00  4.15           C  
ATOM   1033  C   MET A  67      -1.879 -15.453  43.343  1.00  4.15           C  
ATOM   1034  O   MET A  67      -1.708 -16.481  42.678  1.00  4.15           O  
ATOM   1035  CB  MET A  67       0.029 -14.006  44.066  1.00  4.15           C  
ATOM   1036  CG  MET A  67       1.012 -12.884  43.750  1.00  4.15           C  
ATOM   1037  SD  MET A  67       2.174 -12.589  45.097  1.00  4.15           S  
ATOM   1038  CE  MET A  67       3.141 -14.094  45.039  1.00  4.15           C  
ATOM   1039  H   MET A  67      -1.800 -12.248  43.718  1.00  4.15           H  
ATOM   1040  HA  MET A  67      -0.659 -14.268  42.041  1.00  4.15           H  
ATOM   1041 1HB  MET A  67      -0.407 -13.822  45.039  1.00  4.15           H  
ATOM   1042 2HB  MET A  67       0.598 -14.932  44.140  1.00  4.15           H  
ATOM   1043 1HG  MET A  67       1.575 -13.128  42.853  1.00  4.15           H  
ATOM   1044 2HG  MET A  67       0.455 -11.958  43.568  1.00  4.15           H  
ATOM   1045 1HE  MET A  67       3.907 -14.066  45.814  1.00  4.15           H  
ATOM   1046 2HE  MET A  67       2.489 -14.953  45.203  1.00  4.15           H  
ATOM   1047 3HE  MET A  67       3.620 -14.184  44.062  1.00  4.15           H  
ATOM   1048  N   MET A  68      -2.783 -15.373  44.319  1.00  3.73           N  
ATOM   1049  CA  MET A  68      -3.619 -16.513  44.652  1.00  3.73           C  
ATOM   1050  C   MET A  68      -4.585 -16.843  43.515  1.00  3.73           C  
ATOM   1051  O   MET A  68      -4.784 -18.018  43.205  1.00  3.73           O  
ATOM   1052  CB  MET A  68      -4.352 -16.260  45.960  1.00  3.73           C  
ATOM   1053  CG  MET A  68      -3.436 -16.278  47.180  1.00  3.73           C  
ATOM   1054  SD  MET A  68      -4.322 -16.193  48.736  1.00  3.73           S  
ATOM   1055  CE  MET A  68      -4.827 -14.482  48.698  1.00  3.73           C  
ATOM   1056  H   MET A  68      -2.877 -14.505  44.853  1.00  3.73           H  
ATOM   1057  HA  MET A  68      -2.970 -17.377  44.792  1.00  3.73           H  
ATOM   1058 1HB  MET A  68      -4.831 -15.279  45.916  1.00  3.73           H  
ATOM   1059 2HB  MET A  68      -5.133 -17.007  46.097  1.00  3.73           H  
ATOM   1060 1HG  MET A  68      -2.847 -17.193  47.170  1.00  3.73           H  
ATOM   1061 2HG  MET A  68      -2.749 -15.436  47.127  1.00  3.73           H  
ATOM   1062 1HE  MET A  68      -5.389 -14.247  49.600  1.00  3.73           H  
ATOM   1063 2HE  MET A  68      -3.945 -13.840  48.635  1.00  3.73           H  
ATOM   1064 3HE  MET A  68      -5.454 -14.323  47.827  1.00  3.73           H  
ATOM   1065  N   GLN A  69      -5.139 -15.824  42.835  1.00  3.48           N  
ATOM   1066  CA  GLN A  69      -6.049 -16.099  41.718  1.00  3.48           C  
ATOM   1067  C   GLN A  69      -5.302 -16.868  40.636  1.00  3.48           C  
ATOM   1068  O   GLN A  69      -5.827 -17.836  40.075  1.00  3.48           O  
ATOM   1069  CB  GLN A  69      -6.573 -14.791  41.102  1.00  3.48           C  
ATOM   1070  CG  GLN A  69      -7.551 -14.003  41.945  1.00  3.48           C  
ATOM   1071  CD  GLN A  69      -7.782 -12.591  41.370  1.00  3.48           C  
ATOM   1072  OE1 GLN A  69      -7.010 -12.129  40.521  1.00  3.48           O  
ATOM   1073  NE2 GLN A  69      -8.811 -11.906  41.842  1.00  3.48           N  
ATOM   1074  H   GLN A  69      -4.970 -14.861  43.129  1.00  3.48           H  
ATOM   1075  HA  GLN A  69      -6.880 -16.705  42.074  1.00  3.48           H  
ATOM   1076 1HB  GLN A  69      -5.736 -14.137  40.876  1.00  3.48           H  
ATOM   1077 2HB  GLN A  69      -7.063 -15.014  40.156  1.00  3.48           H  
ATOM   1078 1HG  GLN A  69      -8.504 -14.528  41.948  1.00  3.48           H  
ATOM   1079 2HG  GLN A  69      -7.176 -13.917  42.951  1.00  3.48           H  
ATOM   1080 1HE2 GLN A  69      -8.959 -10.938  41.521  1.00  3.48           H  
ATOM   1081 2HE2 GLN A  69      -9.410 -12.314  42.525  1.00  3.48           H  
ATOM   1082  N   LYS A  70      -4.054 -16.461  40.385  1.00  3.44           N  
ATOM   1083  CA  LYS A  70      -3.196 -17.115  39.408  1.00  3.44           C  
ATOM   1084  C   LYS A  70      -2.968 -18.570  39.791  1.00  3.44           C  
ATOM   1085  O   LYS A  70      -3.099 -19.473  38.960  1.00  3.44           O  
ATOM   1086  CB  LYS A  70      -1.864 -16.384  39.280  1.00  3.44           C  
ATOM   1087  CG  LYS A  70      -0.930 -16.983  38.263  1.00  3.44           C  
ATOM   1088  CD  LYS A  70       0.381 -16.213  38.182  1.00  3.44           C  
ATOM   1089  CE  LYS A  70       1.246 -16.484  39.410  1.00  3.44           C  
ATOM   1090  NZ  LYS A  70       2.605 -15.871  39.282  1.00  3.44           N  
ATOM   1091  H   LYS A  70      -3.697 -15.647  40.888  1.00  3.44           H  
ATOM   1092  HA  LYS A  70      -3.697 -17.096  38.441  1.00  3.44           H  
ATOM   1093 1HB  LYS A  70      -2.043 -15.339  39.023  1.00  3.44           H  
ATOM   1094 2HB  LYS A  70      -1.351 -16.397  40.234  1.00  3.44           H  
ATOM   1095 1HG  LYS A  70      -0.718 -18.000  38.574  1.00  3.44           H  
ATOM   1096 2HG  LYS A  70      -1.406 -17.008  37.283  1.00  3.44           H  
ATOM   1097 1HD  LYS A  70       0.924 -16.498  37.281  1.00  3.44           H  
ATOM   1098 2HD  LYS A  70       0.164 -15.145  38.136  1.00  3.44           H  
ATOM   1099 1HE  LYS A  70       0.751 -16.071  40.293  1.00  3.44           H  
ATOM   1100 2HE  LYS A  70       1.353 -17.563  39.541  1.00  3.44           H  
ATOM   1101 1HZ  LYS A  70       3.144 -16.073  40.113  1.00  3.44           H  
ATOM   1102 2HZ  LYS A  70       3.074 -16.257  38.475  1.00  3.44           H  
ATOM   1103 3HZ  LYS A  70       2.518 -14.871  39.172  1.00  3.44           H  
ATOM   1104  N   ASN A  71      -2.634 -18.805  41.060  1.00  3.67           N  
ATOM   1105  CA  ASN A  71      -2.390 -20.161  41.517  1.00  3.67           C  
ATOM   1106  C   ASN A  71      -3.647 -21.021  41.381  1.00  3.67           C  
ATOM   1107  O   ASN A  71      -3.562 -22.181  40.967  1.00  3.67           O  
ATOM   1108  CB  ASN A  71      -1.912 -20.141  42.952  1.00  3.67           C  
ATOM   1109  CG  ASN A  71      -0.503 -19.610  43.080  1.00  3.67           C  
ATOM   1110  OD1 ASN A  71       0.276 -19.601  42.115  1.00  3.67           O  
ATOM   1111  ND2 ASN A  71      -0.160 -19.160  44.261  1.00  3.67           N  
ATOM   1112  H   ASN A  71      -2.524 -18.023  41.709  1.00  3.67           H  
ATOM   1113  HA  ASN A  71      -1.617 -20.604  40.890  1.00  3.67           H  
ATOM   1114 1HB  ASN A  71      -2.582 -19.521  43.548  1.00  3.67           H  
ATOM   1115 2HB  ASN A  71      -1.951 -21.150  43.362  1.00  3.67           H  
ATOM   1116 1HD2 ASN A  71       0.756 -18.790  44.407  1.00  3.67           H  
ATOM   1117 2HD2 ASN A  71      -0.817 -19.182  45.011  1.00  3.67           H  
ATOM   1118  N   HIS A  72      -4.823 -20.447  41.652  1.00  4.12           N  
ATOM   1119  CA  HIS A  72      -6.051 -21.218  41.532  1.00  4.12           C  
ATOM   1120  C   HIS A  72      -6.313 -21.546  40.069  1.00  4.12           C  
ATOM   1121  O   HIS A  72      -6.669 -22.677  39.740  1.00  4.12           O  
ATOM   1122  CB  HIS A  72      -7.247 -20.471  42.132  1.00  4.12           C  
ATOM   1123  CG  HIS A  72      -7.235 -20.397  43.645  1.00  4.12           C  
ATOM   1124  ND1 HIS A  72      -7.279 -21.523  44.448  1.00  4.12           N  
ATOM   1125  CD2 HIS A  72      -7.212 -19.336  44.489  1.00  4.12           C  
ATOM   1126  CE1 HIS A  72      -7.268 -21.153  45.719  1.00  4.12           C  
ATOM   1127  NE2 HIS A  72      -7.230 -19.834  45.770  1.00  4.12           N  
ATOM   1128  H   HIS A  72      -4.853 -19.485  41.992  1.00  4.12           H  
ATOM   1129  HA  HIS A  72      -5.948 -22.158  42.068  1.00  4.12           H  
ATOM   1130 1HB  HIS A  72      -7.259 -19.450  41.744  1.00  4.12           H  
ATOM   1131 2HB  HIS A  72      -8.174 -20.952  41.815  1.00  4.12           H  
ATOM   1132  HD2 HIS A  72      -7.186 -18.282  44.206  1.00  4.12           H  
ATOM   1133  HE1 HIS A  72      -7.292 -21.822  46.578  1.00  4.12           H  
ATOM   1134  HE2 HIS A  72      -7.217 -19.276  46.613  1.00  4.12           H  
ATOM   1135  N   PHE A  73      -6.064 -20.581  39.183  1.00  4.69           N  
ATOM   1136  CA  PHE A  73      -6.240 -20.787  37.754  1.00  4.69           C  
ATOM   1137  C   PHE A  73      -5.395 -21.976  37.319  1.00  4.69           C  
ATOM   1138  O   PHE A  73      -5.900 -22.917  36.702  1.00  4.69           O  
ATOM   1139  CB  PHE A  73      -5.819 -19.522  36.997  1.00  4.69           C  
ATOM   1140  CG  PHE A  73      -5.866 -19.599  35.514  1.00  4.69           C  
ATOM   1141  CD1 PHE A  73      -7.045 -19.398  34.818  1.00  4.69           C  
ATOM   1142  CD2 PHE A  73      -4.712 -19.858  34.809  1.00  4.69           C  
ATOM   1143  CE1 PHE A  73      -7.060 -19.459  33.439  1.00  4.69           C  
ATOM   1144  CE2 PHE A  73      -4.718 -19.925  33.439  1.00  4.69           C  
ATOM   1145  CZ  PHE A  73      -5.892 -19.720  32.750  1.00  4.69           C  
ATOM   1146  H   PHE A  73      -5.774 -19.660  39.513  1.00  4.69           H  
ATOM   1147  HA  PHE A  73      -7.289 -21.003  37.552  1.00  4.69           H  
ATOM   1148 1HB  PHE A  73      -6.451 -18.696  37.315  1.00  4.69           H  
ATOM   1149 2HB  PHE A  73      -4.810 -19.264  37.274  1.00  4.69           H  
ATOM   1150  HD1 PHE A  73      -7.961 -19.191  35.369  1.00  4.69           H  
ATOM   1151  HD2 PHE A  73      -3.790 -20.010  35.361  1.00  4.69           H  
ATOM   1152  HE1 PHE A  73      -7.990 -19.300  32.893  1.00  4.69           H  
ATOM   1153  HE2 PHE A  73      -3.795 -20.132  32.900  1.00  4.69           H  
ATOM   1154  HZ  PHE A  73      -5.903 -19.770  31.663  1.00  4.69           H  
ATOM   1155  N   PHE A  74      -4.116 -21.960  37.690  1.00  5.25           N  
ATOM   1156  CA  PHE A  74      -3.201 -23.029  37.325  1.00  5.25           C  
ATOM   1157  C   PHE A  74      -3.616 -24.382  37.899  1.00  5.25           C  
ATOM   1158  O   PHE A  74      -3.460 -25.409  37.245  1.00  5.25           O  
ATOM   1159  CB  PHE A  74      -1.787 -22.682  37.764  1.00  5.25           C  
ATOM   1160  CG  PHE A  74      -1.151 -21.634  36.902  1.00  5.25           C  
ATOM   1161  CD1 PHE A  74      -1.473 -21.540  35.554  1.00  5.25           C  
ATOM   1162  CD2 PHE A  74      -0.231 -20.748  37.425  1.00  5.25           C  
ATOM   1163  CE1 PHE A  74      -0.890 -20.580  34.753  1.00  5.25           C  
ATOM   1164  CE2 PHE A  74       0.358 -19.792  36.624  1.00  5.25           C  
ATOM   1165  CZ  PHE A  74       0.027 -19.705  35.288  1.00  5.25           C  
ATOM   1166  H   PHE A  74      -3.764 -21.161  38.223  1.00  5.25           H  
ATOM   1167  HA  PHE A  74      -3.208 -23.119  36.238  1.00  5.25           H  
ATOM   1168 1HB  PHE A  74      -1.810 -22.313  38.792  1.00  5.25           H  
ATOM   1169 2HB  PHE A  74      -1.165 -23.574  37.745  1.00  5.25           H  
ATOM   1170  HD1 PHE A  74      -2.199 -22.236  35.129  1.00  5.25           H  
ATOM   1171  HD2 PHE A  74       0.030 -20.813  38.483  1.00  5.25           H  
ATOM   1172  HE1 PHE A  74      -1.154 -20.517  33.697  1.00  5.25           H  
ATOM   1173  HE2 PHE A  74       1.084 -19.103  37.047  1.00  5.25           H  
ATOM   1174  HZ  PHE A  74       0.492 -18.947  34.658  1.00  5.25           H  
ATOM   1175  N   ARG A  75      -4.118 -24.405  39.132  1.00  5.66           N  
ATOM   1176  CA  ARG A  75      -4.566 -25.661  39.724  1.00  5.66           C  
ATOM   1177  C   ARG A  75      -5.785 -26.234  38.990  1.00  5.66           C  
ATOM   1178  O   ARG A  75      -5.897 -27.450  38.815  1.00  5.66           O  
ATOM   1179  CB  ARG A  75      -4.905 -25.457  41.190  1.00  5.66           C  
ATOM   1180  CG  ARG A  75      -3.700 -25.220  42.101  1.00  5.66           C  
ATOM   1181  CD  ARG A  75      -4.119 -24.859  43.479  1.00  5.66           C  
ATOM   1182  NE  ARG A  75      -2.981 -24.599  44.349  1.00  5.66           N  
ATOM   1183  CZ  ARG A  75      -3.079 -24.092  45.592  1.00  5.66           C  
ATOM   1184  NH1 ARG A  75      -4.262 -23.809  46.087  1.00  5.66           N  
ATOM   1185  NH2 ARG A  75      -1.990 -23.880  46.312  1.00  5.66           N  
ATOM   1186  H   ARG A  75      -4.189 -23.542  39.672  1.00  5.66           H  
ATOM   1187  HA  ARG A  75      -3.750 -26.380  39.654  1.00  5.66           H  
ATOM   1188 1HB  ARG A  75      -5.566 -24.595  41.285  1.00  5.66           H  
ATOM   1189 2HB  ARG A  75      -5.446 -26.325  41.562  1.00  5.66           H  
ATOM   1190 1HG  ARG A  75      -3.114 -26.136  42.159  1.00  5.66           H  
ATOM   1191 2HG  ARG A  75      -3.078 -24.429  41.703  1.00  5.66           H  
ATOM   1192 1HD  ARG A  75      -4.729 -23.954  43.440  1.00  5.66           H  
ATOM   1193 2HD  ARG A  75      -4.702 -25.671  43.909  1.00  5.66           H  
ATOM   1194  HE  ARG A  75      -2.057 -24.808  43.994  1.00  5.66           H  
ATOM   1195 1HH1 ARG A  75      -5.091 -23.981  45.530  1.00  5.66           H  
ATOM   1196 2HH1 ARG A  75      -4.345 -23.428  47.017  1.00  5.66           H  
ATOM   1197 1HH2 ARG A  75      -1.080 -24.100  45.931  1.00  5.66           H  
ATOM   1198 2HH2 ARG A  75      -2.068 -23.502  47.245  1.00  5.66           H  
ATOM   1199  N   ASP A  76      -6.695 -25.354  38.558  1.00  5.81           N  
ATOM   1200  CA  ASP A  76      -7.905 -25.760  37.847  1.00  5.81           C  
ATOM   1201  C   ASP A  76      -7.706 -26.126  36.363  1.00  5.81           C  
ATOM   1202  O   ASP A  76      -8.421 -26.992  35.848  1.00  5.81           O  
ATOM   1203  CB  ASP A  76      -8.986 -24.682  37.967  1.00  5.81           C  
ATOM   1204  CG  ASP A  76      -9.554 -24.546  39.384  1.00  5.81           C  
ATOM   1205  OD1 ASP A  76      -9.302 -25.409  40.196  1.00  5.81           O  
ATOM   1206  OD2 ASP A  76     -10.266 -23.598  39.629  1.00  5.81           O  
ATOM   1207  H   ASP A  76      -6.553 -24.362  38.753  1.00  5.81           H  
ATOM   1208  HA  ASP A  76      -8.287 -26.650  38.346  1.00  5.81           H  
ATOM   1209 1HB  ASP A  76      -8.544 -23.719  37.697  1.00  5.81           H  
ATOM   1210 2HB  ASP A  76      -9.793 -24.886  37.267  1.00  5.81           H  
ATOM   1211  N   LEU A  77      -6.775 -25.454  35.675  1.00  5.68           N  
ATOM   1212  CA  LEU A  77      -6.566 -25.683  34.244  1.00  5.68           C  
ATOM   1213  C   LEU A  77      -5.238 -26.377  33.947  1.00  5.68           C  
ATOM   1214  O   LEU A  77      -5.237 -27.542  33.542  1.00  5.68           O  
ATOM   1215  OXT LEU A  77      -4.260 -25.665  33.712  1.00  5.68           O  
ATOM   1216  CB  LEU A  77      -6.596 -24.354  33.470  1.00  5.68           C  
ATOM   1217  CG  LEU A  77      -7.968 -23.708  33.272  1.00  5.68           C  
ATOM   1218  CD1 LEU A  77      -8.322 -22.912  34.518  1.00  5.68           C  
ATOM   1219  CD2 LEU A  77      -7.931 -22.833  32.042  1.00  5.68           C  
ATOM   1220  H   LEU A  77      -6.230 -24.735  36.150  1.00  5.68           H  
ATOM   1221  HA  LEU A  77      -7.370 -26.316  33.876  1.00  5.68           H  
ATOM   1222 1HB  LEU A  77      -5.975 -23.633  34.012  1.00  5.68           H  
ATOM   1223 2HB  LEU A  77      -6.157 -24.512  32.487  1.00  5.68           H  
ATOM   1224  HG  LEU A  77      -8.726 -24.480  33.143  1.00  5.68           H  
ATOM   1225 1HD1 LEU A  77      -9.297 -22.447  34.395  1.00  5.68           H  
ATOM   1226 2HD1 LEU A  77      -8.341 -23.559  35.368  1.00  5.68           H  
ATOM   1227 3HD1 LEU A  77      -7.573 -22.150  34.675  1.00  5.68           H  
ATOM   1228 1HD2 LEU A  77      -8.903 -22.366  31.895  1.00  5.68           H  
ATOM   1229 2HD2 LEU A  77      -7.183 -22.077  32.171  1.00  5.68           H  
ATOM   1230 3HD2 LEU A  77      -7.684 -23.439  31.171  1.00  5.68           H  
TER    1231
ENDMDL

REMARK ID 613700 MODEL 2 NR_110929.1
PFRMAT TS
TARGET NR_110929.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.878   1.903  -0.065  1.00 13.97           N  
ATOM      2  CA  MET A   1       2.214   2.481   0.049  1.00 13.97           C  
ATOM      3  C   MET A   1       2.267   3.965  -0.353  1.00 13.97           C  
ATOM      4  O   MET A   1       2.377   4.848   0.506  1.00 13.97           O  
ATOM      5  CB  MET A   1       3.200   1.643  -0.771  1.00 13.97           C  
ATOM      6  CG  MET A   1       4.649   2.122  -0.755  1.00 13.97           C  
ATOM      7  SD  MET A   1       5.718   1.051  -1.739  1.00 13.97           S  
ATOM      8  CE  MET A   1       5.138   1.433  -3.388  1.00 13.97           C  
ATOM      9 1H   MET A   1       0.924   0.914  -0.242  1.00 13.97           H  
ATOM     10 2H   MET A   1       0.335   2.074   0.775  1.00 13.97           H  
ATOM     11 3H   MET A   1       0.358   2.360  -0.807  1.00 13.97           H  
ATOM     12  HA  MET A   1       2.511   2.424   1.096  1.00 13.97           H  
ATOM     13 1HB  MET A   1       3.190   0.621  -0.400  1.00 13.97           H  
ATOM     14 2HB  MET A   1       2.875   1.612  -1.810  1.00 13.97           H  
ATOM     15 1HG  MET A   1       4.717   3.132  -1.166  1.00 13.97           H  
ATOM     16 2HG  MET A   1       5.022   2.145   0.268  1.00 13.97           H  
ATOM     17 1HE  MET A   1       5.699   0.855  -4.119  1.00 13.97           H  
ATOM     18 2HE  MET A   1       4.078   1.195  -3.470  1.00 13.97           H  
ATOM     19 3HE  MET A   1       5.281   2.499  -3.584  1.00 13.97           H  
ATOM     20  N   ASP A   2       2.222   4.242  -1.659  1.00 13.80           N  
ATOM     21  CA  ASP A   2       2.363   5.608  -2.188  1.00 13.80           C  
ATOM     22  C   ASP A   2       1.278   6.599  -1.755  1.00 13.80           C  
ATOM     23  O   ASP A   2       1.486   7.813  -1.797  1.00 13.80           O  
ATOM     24  CB  ASP A   2       2.456   5.582  -3.710  1.00 13.80           C  
ATOM     25  CG  ASP A   2       3.800   5.054  -4.203  1.00 13.80           C  
ATOM     26  OD1 ASP A   2       4.701   4.929  -3.406  1.00 13.80           O  
ATOM     27  OD2 ASP A   2       3.908   4.762  -5.368  1.00 13.80           O  
ATOM     28  H   ASP A   2       2.110   3.494  -2.325  1.00 13.80           H  
ATOM     29  HA  ASP A   2       3.316   5.991  -1.825  1.00 13.80           H  
ATOM     30 1HB  ASP A   2       1.662   4.953  -4.113  1.00 13.80           H  
ATOM     31 2HB  ASP A   2       2.309   6.590  -4.102  1.00 13.80           H  
ATOM     32  N   GLU A   3       0.129   6.092  -1.319  1.00 13.37           N  
ATOM     33  CA  GLU A   3      -0.983   6.931  -0.878  1.00 13.37           C  
ATOM     34  C   GLU A   3      -0.604   7.799   0.340  1.00 13.37           C  
ATOM     35  O   GLU A   3      -1.272   8.794   0.620  1.00 13.37           O  
ATOM     36  CB  GLU A   3      -2.212   6.053  -0.574  1.00 13.37           C  
ATOM     37  CG  GLU A   3      -2.056   5.097   0.613  1.00 13.37           C  
ATOM     38  CD  GLU A   3      -1.382   3.810   0.271  1.00 13.37           C  
ATOM     39  OE1 GLU A   3      -0.969   3.618  -0.856  1.00 13.37           O  
ATOM     40  OE2 GLU A   3      -1.195   2.990   1.147  1.00 13.37           O  
ATOM     41  H   GLU A   3       0.018   5.095  -1.303  1.00 13.37           H  
ATOM     42  HA  GLU A   3      -1.244   7.603  -1.695  1.00 13.37           H  
ATOM     43 1HB  GLU A   3      -3.071   6.693  -0.369  1.00 13.37           H  
ATOM     44 2HB  GLU A   3      -2.454   5.455  -1.451  1.00 13.37           H  
ATOM     45 1HG  GLU A   3      -1.481   5.584   1.395  1.00 13.37           H  
ATOM     46 2HG  GLU A   3      -3.043   4.883   1.015  1.00 13.37           H  
ATOM     47  N   ASP A   4       0.490   7.447   1.033  1.00 12.70           N  
ATOM     48  CA  ASP A   4       0.959   8.203   2.186  1.00 12.70           C  
ATOM     49  C   ASP A   4       2.024   9.239   1.839  1.00 12.70           C  
ATOM     50  O   ASP A   4       2.583   9.874   2.738  1.00 12.70           O  
ATOM     51  CB  ASP A   4       1.515   7.267   3.259  1.00 12.70           C  
ATOM     52  CG  ASP A   4       0.447   6.450   3.954  1.00 12.70           C  
ATOM     53  OD1 ASP A   4      -0.536   7.032   4.336  1.00 12.70           O  
ATOM     54  OD2 ASP A   4       0.622   5.267   4.120  1.00 12.70           O  
ATOM     55  H   ASP A   4       1.018   6.618   0.753  1.00 12.70           H  
ATOM     56  HA  ASP A   4       0.107   8.733   2.607  1.00 12.70           H  
ATOM     57 1HB  ASP A   4       2.230   6.579   2.795  1.00 12.70           H  
ATOM     58 2HB  ASP A   4       2.057   7.848   4.004  1.00 12.70           H  
ATOM     59  N   VAL A   5       2.320   9.435   0.557  1.00 11.84           N  
ATOM     60  CA  VAL A   5       3.313  10.437   0.217  1.00 11.84           C  
ATOM     61  C   VAL A   5       2.699  11.832   0.219  1.00 11.84           C  
ATOM     62  O   VAL A   5       1.752  12.121  -0.512  1.00 11.84           O  
ATOM     63  CB  VAL A   5       3.943  10.141  -1.150  1.00 11.84           C  
ATOM     64  CG1 VAL A   5       4.920  11.254  -1.530  1.00 11.84           C  
ATOM     65  CG2 VAL A   5       4.664   8.804  -1.082  1.00 11.84           C  
ATOM     66  H   VAL A   5       1.866   8.898  -0.184  1.00 11.84           H  
ATOM     67  HA  VAL A   5       4.104  10.407   0.968  1.00 11.84           H  
ATOM     68  HB  VAL A   5       3.157  10.097  -1.909  1.00 11.84           H  
ATOM     69 1HG1 VAL A   5       5.359  11.035  -2.502  1.00 11.84           H  
ATOM     70 2HG1 VAL A   5       4.389  12.206  -1.577  1.00 11.84           H  
ATOM     71 3HG1 VAL A   5       5.709  11.317  -0.781  1.00 11.84           H  
ATOM     72 1HG2 VAL A   5       5.106   8.573  -2.051  1.00 11.84           H  
ATOM     73 2HG2 VAL A   5       5.446   8.852  -0.326  1.00 11.84           H  
ATOM     74 3HG2 VAL A   5       3.955   8.027  -0.813  1.00 11.84           H  
ATOM     75  N   LEU A   6       3.265  12.693   1.053  1.00 10.89           N  
ATOM     76  CA  LEU A   6       2.802  14.059   1.230  1.00 10.89           C  
ATOM     77  C   LEU A   6       3.905  15.028   0.837  1.00 10.89           C  
ATOM     78  O   LEU A   6       5.039  14.892   1.296  1.00 10.89           O  
ATOM     79  CB  LEU A   6       2.428  14.291   2.706  1.00 10.89           C  
ATOM     80  CG  LEU A   6       1.912  15.689   3.086  1.00 10.89           C  
ATOM     81  CD1 LEU A   6       0.559  15.924   2.436  1.00 10.89           C  
ATOM     82  CD2 LEU A   6       1.837  15.801   4.588  1.00 10.89           C  
ATOM     83  H   LEU A   6       4.040  12.368   1.611  1.00 10.89           H  
ATOM     84  HA  LEU A   6       1.933  14.233   0.596  1.00 10.89           H  
ATOM     85 1HB  LEU A   6       1.655  13.572   2.980  1.00 10.89           H  
ATOM     86 2HB  LEU A   6       3.308  14.094   3.316  1.00 10.89           H  
ATOM     87  HG  LEU A   6       2.590  16.446   2.714  1.00 10.89           H  
ATOM     88 1HD1 LEU A   6       0.199  16.920   2.703  1.00 10.89           H  
ATOM     89 2HD1 LEU A   6       0.656  15.854   1.351  1.00 10.89           H  
ATOM     90 3HD1 LEU A   6      -0.147  15.179   2.786  1.00 10.89           H  
ATOM     91 1HD2 LEU A   6       1.480  16.801   4.856  1.00 10.89           H  
ATOM     92 2HD2 LEU A   6       1.159  15.048   4.973  1.00 10.89           H  
ATOM     93 3HD2 LEU A   6       2.828  15.646   5.012  1.00 10.89           H  
ATOM     94  N   HIS A   7       3.603  15.983  -0.026  1.00  9.95           N  
ATOM     95  CA  HIS A   7       4.614  16.963  -0.386  1.00  9.95           C  
ATOM     96  C   HIS A   7       4.982  17.717   0.899  1.00  9.95           C  
ATOM     97  O   HIS A   7       4.084  18.061   1.663  1.00  9.95           O  
ATOM     98  CB  HIS A   7       4.064  17.931  -1.435  1.00  9.95           C  
ATOM     99  CG  HIS A   7       5.035  18.916  -2.000  1.00  9.95           C  
ATOM    100  ND1 HIS A   7       5.436  20.045  -1.308  1.00  9.95           N  
ATOM    101  CD2 HIS A   7       5.677  18.955  -3.191  1.00  9.95           C  
ATOM    102  CE1 HIS A   7       6.291  20.734  -2.054  1.00  9.95           C  
ATOM    103  NE2 HIS A   7       6.451  20.094  -3.202  1.00  9.95           N  
ATOM    104  H   HIS A   7       2.661  16.060  -0.406  1.00  9.95           H  
ATOM    105  HA  HIS A   7       5.466  16.453  -0.815  1.00  9.95           H  
ATOM    106 1HB  HIS A   7       3.608  17.379  -2.255  1.00  9.95           H  
ATOM    107 2HB  HIS A   7       3.298  18.495  -0.971  1.00  9.95           H  
ATOM    108  HD2 HIS A   7       5.593  18.222  -3.995  1.00  9.95           H  
ATOM    109  HE1 HIS A   7       6.778  21.671  -1.776  1.00  9.95           H  
ATOM    110  HE2 HIS A   7       7.041  20.390  -3.967  1.00  9.95           H  
ATOM    111  N   PRO A   8       6.263  18.025   1.164  1.00  9.15           N  
ATOM    112  CA  PRO A   8       6.731  18.761   2.332  1.00  9.15           C  
ATOM    113  C   PRO A   8       5.962  20.047   2.665  1.00  9.15           C  
ATOM    114  O   PRO A   8       5.895  20.423   3.838  1.00  9.15           O  
ATOM    115  CB  PRO A   8       8.172  19.092   1.925  1.00  9.15           C  
ATOM    116  CG  PRO A   8       8.588  17.935   1.044  1.00  9.15           C  
ATOM    117  CD  PRO A   8       7.356  17.568   0.267  1.00  9.15           C  
ATOM    118  HA  PRO A   8       6.724  18.084   3.196  1.00  9.15           H  
ATOM    119 1HB  PRO A   8       8.199  20.061   1.396  1.00  9.15           H  
ATOM    120 2HB  PRO A   8       8.800  19.201   2.822  1.00  9.15           H  
ATOM    121 1HG  PRO A   8       9.419  18.240   0.388  1.00  9.15           H  
ATOM    122 2HG  PRO A   8       8.959  17.102   1.660  1.00  9.15           H  
ATOM    123 1HD  PRO A   8       7.348  18.081  -0.693  1.00  9.15           H  
ATOM    124 2HD  PRO A   8       7.351  16.473   0.169  1.00  9.15           H  
ATOM    125  N   GLU A   9       5.411  20.741   1.665  1.00  8.55           N  
ATOM    126  CA  GLU A   9       4.693  21.982   1.947  1.00  8.55           C  
ATOM    127  C   GLU A   9       3.171  21.827   2.096  1.00  8.55           C  
ATOM    128  O   GLU A   9       2.473  22.823   2.305  1.00  8.55           O  
ATOM    129  CB  GLU A   9       4.992  23.018   0.860  1.00  8.55           C  
ATOM    130  CG  GLU A   9       6.468  23.447   0.794  1.00  8.55           C  
ATOM    131  CD  GLU A   9       6.761  24.475  -0.284  1.00  8.55           C  
ATOM    132  OE1 GLU A   9       5.856  24.861  -0.986  1.00  8.55           O  
ATOM    133  OE2 GLU A   9       7.899  24.863  -0.403  1.00  8.55           O  
ATOM    134  H   GLU A   9       5.467  20.423   0.695  1.00  8.55           H  
ATOM    135  HA  GLU A   9       5.072  22.375   2.889  1.00  8.55           H  
ATOM    136 1HB  GLU A   9       4.705  22.619  -0.110  1.00  8.55           H  
ATOM    137 2HB  GLU A   9       4.392  23.909   1.035  1.00  8.55           H  
ATOM    138 1HG  GLU A   9       6.757  23.856   1.759  1.00  8.55           H  
ATOM    139 2HG  GLU A   9       7.074  22.558   0.615  1.00  8.55           H  
ATOM    140  N   GLU A  10       2.635  20.616   1.948  1.00  8.13           N  
ATOM    141  CA  GLU A  10       1.185  20.458   2.014  1.00  8.13           C  
ATOM    142  C   GLU A  10       0.623  20.164   3.419  1.00  8.13           C  
ATOM    143  O   GLU A  10       1.260  19.464   4.206  1.00  8.13           O  
ATOM    144  CB  GLU A  10       0.736  19.355   1.060  1.00  8.13           C  
ATOM    145  CG  GLU A  10       0.849  19.717  -0.411  1.00  8.13           C  
ATOM    146  CD  GLU A  10       0.551  18.544  -1.336  1.00  8.13           C  
ATOM    147  OE1 GLU A  10       0.624  17.416  -0.880  1.00  8.13           O  
ATOM    148  OE2 GLU A  10       0.252  18.775  -2.483  1.00  8.13           O  
ATOM    149  H   GLU A  10       3.233  19.799   1.805  1.00  8.13           H  
ATOM    150  HA  GLU A  10       0.774  21.370   1.613  1.00  8.13           H  
ATOM    151 1HB  GLU A  10       1.362  18.476   1.216  1.00  8.13           H  
ATOM    152 2HB  GLU A  10      -0.296  19.075   1.275  1.00  8.13           H  
ATOM    153 1HG  GLU A  10       0.130  20.510  -0.620  1.00  8.13           H  
ATOM    154 2HG  GLU A  10       1.839  20.122  -0.604  1.00  8.13           H  
ATOM    155  N   PRO A  11      -0.543  20.742   3.775  1.00  7.83           N  
ATOM    156  CA  PRO A  11      -1.361  20.425   4.934  1.00  7.83           C  
ATOM    157  C   PRO A  11      -1.831  18.983   4.875  1.00  7.83           C  
ATOM    158  O   PRO A  11      -2.038  18.446   3.785  1.00  7.83           O  
ATOM    159  CB  PRO A  11      -2.545  21.391   4.810  1.00  7.83           C  
ATOM    160  CG  PRO A  11      -2.035  22.532   3.976  1.00  7.83           C  
ATOM    161  CD  PRO A  11      -1.046  21.915   3.016  1.00  7.83           C  
ATOM    162  HA  PRO A  11      -0.782  20.613   5.854  1.00  7.83           H  
ATOM    163 1HB  PRO A  11      -3.400  20.873   4.346  1.00  7.83           H  
ATOM    164 2HB  PRO A  11      -2.875  21.712   5.809  1.00  7.83           H  
ATOM    165 1HG  PRO A  11      -2.875  23.024   3.460  1.00  7.83           H  
ATOM    166 2HG  PRO A  11      -1.573  23.295   4.621  1.00  7.83           H  
ATOM    167 1HD  PRO A  11      -1.533  21.612   2.077  1.00  7.83           H  
ATOM    168 2HD  PRO A  11      -0.254  22.673   2.875  1.00  7.83           H  
ATOM    169  N   HIS A  12      -2.054  18.368   6.026  1.00  7.65           N  
ATOM    170  CA  HIS A  12      -2.582  17.012   6.038  1.00  7.65           C  
ATOM    171  C   HIS A  12      -3.288  16.714   7.354  1.00  7.65           C  
ATOM    172  O   HIS A  12      -2.813  17.091   8.426  1.00  7.65           O  
ATOM    173  CB  HIS A  12      -1.472  16.012   5.737  1.00  7.65           C  
ATOM    174  CG  HIS A  12      -1.939  14.618   5.523  1.00  7.65           C  
ATOM    175  ND1 HIS A  12      -2.665  14.242   4.409  1.00  7.65           N  
ATOM    176  CD2 HIS A  12      -1.755  13.499   6.247  1.00  7.65           C  
ATOM    177  CE1 HIS A  12      -2.931  12.950   4.475  1.00  7.65           C  
ATOM    178  NE2 HIS A  12      -2.395  12.476   5.584  1.00  7.65           N  
ATOM    179  H   HIS A  12      -1.864  18.841   6.900  1.00  7.65           H  
ATOM    180  HA  HIS A  12      -3.326  16.913   5.248  1.00  7.65           H  
ATOM    181 1HB  HIS A  12      -0.967  16.328   4.842  1.00  7.65           H  
ATOM    182 2HB  HIS A  12      -0.743  16.017   6.544  1.00  7.65           H  
ATOM    183  HD1 HIS A  12      -2.943  14.843   3.655  1.00  7.65           H  
ATOM    184  HD2 HIS A  12      -1.236  13.302   7.186  1.00  7.65           H  
ATOM    185  HE1 HIS A  12      -3.507  12.456   3.690  1.00  7.65           H  
ATOM    186  N   HIS A  13      -4.428  16.029   7.257  1.00  7.59           N  
ATOM    187  CA  HIS A  13      -5.260  15.698   8.413  1.00  7.59           C  
ATOM    188  C   HIS A  13      -5.257  14.215   8.793  1.00  7.59           C  
ATOM    189  O   HIS A  13      -6.163  13.757   9.473  1.00  7.59           O  
ATOM    190  CB  HIS A  13      -6.712  16.094   8.133  1.00  7.59           C  
ATOM    191  CG  HIS A  13      -6.930  17.539   7.876  1.00  7.59           C  
ATOM    192  ND1 HIS A  13      -6.850  18.496   8.861  1.00  7.59           N  
ATOM    193  CD2 HIS A  13      -7.242  18.194   6.735  1.00  7.59           C  
ATOM    194  CE1 HIS A  13      -7.100  19.684   8.336  1.00  7.59           C  
ATOM    195  NE2 HIS A  13      -7.341  19.527   7.047  1.00  7.59           N  
ATOM    196  H   HIS A  13      -4.743  15.750   6.338  1.00  7.59           H  
ATOM    197  HA  HIS A  13      -4.912  16.257   9.279  1.00  7.59           H  
ATOM    198 1HB  HIS A  13      -7.077  15.545   7.280  1.00  7.59           H  
ATOM    199 2HB  HIS A  13      -7.323  15.819   8.981  1.00  7.59           H  
ATOM    200  HD2 HIS A  13      -7.388  17.745   5.751  1.00  7.59           H  
ATOM    201  HE1 HIS A  13      -7.107  20.630   8.875  1.00  7.59           H  
ATOM    202  HE2 HIS A  13      -7.564  20.265   6.393  1.00  7.59           H  
ATOM    203  N   ARG A  14      -4.258  13.461   8.360  1.00  7.65           N  
ATOM    204  CA  ARG A  14      -4.190  12.020   8.659  1.00  7.65           C  
ATOM    205  C   ARG A  14      -5.460  11.292   8.210  1.00  7.65           C  
ATOM    206  O   ARG A  14      -6.015  10.442   8.911  1.00  7.65           O  
ATOM    207  CB  ARG A  14      -3.925  11.776  10.141  1.00  7.65           C  
ATOM    208  CG  ARG A  14      -2.589  12.340  10.631  1.00  7.65           C  
ATOM    209  CD  ARG A  14      -2.310  12.006  12.057  1.00  7.65           C  
ATOM    210  NE  ARG A  14      -1.026  12.549  12.491  1.00  7.65           N  
ATOM    211  CZ  ARG A  14      -0.530  12.458  13.741  1.00  7.65           C  
ATOM    212  NH1 ARG A  14      -1.215  11.843  14.679  1.00  7.65           N  
ATOM    213  NH2 ARG A  14       0.649  12.987  14.023  1.00  7.65           N  
ATOM    214  H   ARG A  14      -3.527  13.894   7.816  1.00  7.65           H  
ATOM    215  HA  ARG A  14      -3.349  11.599   8.105  1.00  7.65           H  
ATOM    216 1HB  ARG A  14      -4.716  12.209  10.746  1.00  7.65           H  
ATOM    217 2HB  ARG A  14      -3.926  10.703  10.333  1.00  7.65           H  
ATOM    218 1HG  ARG A  14      -1.783  11.934  10.021  1.00  7.65           H  
ATOM    219 2HG  ARG A  14      -2.602  13.426  10.535  1.00  7.65           H  
ATOM    220 1HD  ARG A  14      -3.091  12.426  12.690  1.00  7.65           H  
ATOM    221 2HD  ARG A  14      -2.282  10.925  12.182  1.00  7.65           H  
ATOM    222  HE  ARG A  14      -0.464  13.031  11.800  1.00  7.65           H  
ATOM    223 1HH1 ARG A  14      -2.116  11.441  14.463  1.00  7.65           H  
ATOM    224 2HH1 ARG A  14      -0.842  11.776  15.615  1.00  7.65           H  
ATOM    225 1HH2 ARG A  14       1.177  13.459  13.301  1.00  7.65           H  
ATOM    226 2HH2 ARG A  14       1.023  12.920  14.958  1.00  7.65           H  
ATOM    227  N   LEU A  15      -5.859  11.590   6.984  1.00  7.86           N  
ATOM    228  CA  LEU A  15      -7.057  11.074   6.335  1.00  7.86           C  
ATOM    229  C   LEU A  15      -7.001   9.565   6.126  1.00  7.86           C  
ATOM    230  O   LEU A  15      -8.027   8.905   5.960  1.00  7.86           O  
ATOM    231  CB  LEU A  15      -7.217  11.808   5.010  1.00  7.86           C  
ATOM    232  CG  LEU A  15      -7.480  13.307   5.187  1.00  7.86           C  
ATOM    233  CD1 LEU A  15      -7.488  13.997   3.841  1.00  7.86           C  
ATOM    234  CD2 LEU A  15      -8.790  13.493   5.931  1.00  7.86           C  
ATOM    235  H   LEU A  15      -5.307  12.268   6.480  1.00  7.86           H  
ATOM    236  HA  LEU A  15      -7.913  11.301   6.968  1.00  7.86           H  
ATOM    237 1HB  LEU A  15      -6.306  11.683   4.426  1.00  7.86           H  
ATOM    238 2HB  LEU A  15      -8.051  11.373   4.457  1.00  7.86           H  
ATOM    239  HG  LEU A  15      -6.672  13.740   5.772  1.00  7.86           H  
ATOM    240 1HD1 LEU A  15      -7.657  15.065   3.981  1.00  7.86           H  
ATOM    241 2HD1 LEU A  15      -6.525  13.843   3.351  1.00  7.86           H  
ATOM    242 3HD1 LEU A  15      -8.283  13.583   3.219  1.00  7.86           H  
ATOM    243 1HD2 LEU A  15      -8.983  14.555   6.086  1.00  7.86           H  
ATOM    244 2HD2 LEU A  15      -9.605  13.060   5.352  1.00  7.86           H  
ATOM    245 3HD2 LEU A  15      -8.721  12.991   6.891  1.00  7.86           H  
ATOM    246  N   LEU A  16      -5.787   9.032   6.139  1.00  8.24           N  
ATOM    247  CA  LEU A  16      -5.509   7.619   5.961  1.00  8.24           C  
ATOM    248  C   LEU A  16      -5.227   6.938   7.306  1.00  8.24           C  
ATOM    249  O   LEU A  16      -4.535   5.919   7.359  1.00  8.24           O  
ATOM    250  CB  LEU A  16      -4.335   7.445   4.999  1.00  8.24           C  
ATOM    251  CG  LEU A  16      -4.577   8.035   3.602  1.00  8.24           C  
ATOM    252  CD1 LEU A  16      -3.345   7.858   2.763  1.00  8.24           C  
ATOM    253  CD2 LEU A  16      -5.774   7.347   2.970  1.00  8.24           C  
ATOM    254  H   LEU A  16      -5.007   9.653   6.286  1.00  8.24           H  
ATOM    255  HA  LEU A  16      -6.386   7.147   5.524  1.00  8.24           H  
ATOM    256 1HB  LEU A  16      -3.449   7.926   5.422  1.00  8.24           H  
ATOM    257 2HB  LEU A  16      -4.124   6.380   4.885  1.00  8.24           H  
ATOM    258  HG  LEU A  16      -4.775   9.104   3.684  1.00  8.24           H  
ATOM    259 1HD1 LEU A  16      -3.512   8.280   1.774  1.00  8.24           H  
ATOM    260 2HD1 LEU A  16      -2.497   8.364   3.231  1.00  8.24           H  
ATOM    261 3HD1 LEU A  16      -3.117   6.805   2.674  1.00  8.24           H  
ATOM    262 1HD2 LEU A  16      -5.951   7.766   1.979  1.00  8.24           H  
ATOM    263 2HD2 LEU A  16      -5.572   6.279   2.883  1.00  8.24           H  
ATOM    264 3HD2 LEU A  16      -6.657   7.502   3.595  1.00  8.24           H  
ATOM    265  N   LEU A  17      -5.778   7.521   8.382  1.00  8.79           N  
ATOM    266  CA  LEU A  17      -5.694   7.003   9.746  1.00  8.79           C  
ATOM    267  C   LEU A  17      -5.651   5.475   9.687  1.00  8.79           C  
ATOM    268  O   LEU A  17      -6.459   4.845   9.017  1.00  8.79           O  
ATOM    269  CB  LEU A  17      -6.911   7.526  10.552  1.00  8.79           C  
ATOM    270  CG  LEU A  17      -6.902   7.366  12.107  1.00  8.79           C  
ATOM    271  CD1 LEU A  17      -7.776   8.478  12.727  1.00  8.79           C  
ATOM    272  CD2 LEU A  17      -7.420   5.995  12.495  1.00  8.79           C  
ATOM    273  H   LEU A  17      -6.274   8.402   8.261  1.00  8.79           H  
ATOM    274  HA  LEU A  17      -4.778   7.367  10.206  1.00  8.79           H  
ATOM    275 1HB  LEU A  17      -7.030   8.588  10.336  1.00  8.79           H  
ATOM    276 2HB  LEU A  17      -7.794   7.011  10.183  1.00  8.79           H  
ATOM    277  HG  LEU A  17      -5.886   7.486  12.484  1.00  8.79           H  
ATOM    278 1HD1 LEU A  17      -7.766   8.386  13.809  1.00  8.79           H  
ATOM    279 2HD1 LEU A  17      -7.375   9.453  12.444  1.00  8.79           H  
ATOM    280 3HD1 LEU A  17      -8.787   8.402  12.373  1.00  8.79           H  
ATOM    281 1HD2 LEU A  17      -7.406   5.894  13.583  1.00  8.79           H  
ATOM    282 2HD2 LEU A  17      -8.424   5.851  12.131  1.00  8.79           H  
ATOM    283 3HD2 LEU A  17      -6.782   5.278  12.070  1.00  8.79           H  
ATOM    284  N   ARG A  18      -4.698   4.889  10.404  1.00  9.48           N  
ATOM    285  CA  ARG A  18      -4.379   3.455  10.387  1.00  9.48           C  
ATOM    286  C   ARG A  18      -5.484   2.393  10.574  1.00  9.48           C  
ATOM    287  O   ARG A  18      -5.231   1.209  10.304  1.00  9.48           O  
ATOM    288  CB  ARG A  18      -3.331   3.213  11.471  1.00  9.48           C  
ATOM    289  CG  ARG A  18      -3.823   3.497  12.923  1.00  9.48           C  
ATOM    290  CD  ARG A  18      -2.707   3.401  13.937  1.00  9.48           C  
ATOM    291  NE  ARG A  18      -3.169   3.695  15.308  1.00  9.48           N  
ATOM    292  CZ  ARG A  18      -3.235   4.932  15.860  1.00  9.48           C  
ATOM    293  NH1 ARG A  18      -2.845   5.983  15.169  1.00  9.48           N  
ATOM    294  NH2 ARG A  18      -3.690   5.093  17.100  1.00  9.48           N  
ATOM    295  H   ARG A  18      -4.108   5.491  10.959  1.00  9.48           H  
ATOM    296  HA  ARG A  18      -3.915   3.261   9.419  1.00  9.48           H  
ATOM    297 1HB  ARG A  18      -3.000   2.174  11.432  1.00  9.48           H  
ATOM    298 2HB  ARG A  18      -2.461   3.842  11.284  1.00  9.48           H  
ATOM    299 1HG  ARG A  18      -4.249   4.500  12.974  1.00  9.48           H  
ATOM    300 2HG  ARG A  18      -4.588   2.771  13.200  1.00  9.48           H  
ATOM    301 1HD  ARG A  18      -2.299   2.391  13.927  1.00  9.48           H  
ATOM    302 2HD  ARG A  18      -1.922   4.113  13.682  1.00  9.48           H  
ATOM    303  HE  ARG A  18      -3.473   2.922  15.883  1.00  9.48           H  
ATOM    304 1HH1 ARG A  18      -2.495   5.869  14.227  1.00  9.48           H  
ATOM    305 2HH1 ARG A  18      -2.893   6.903  15.581  1.00  9.48           H  
ATOM    306 1HH2 ARG A  18      -4.028   4.283  17.658  1.00  9.48           H  
ATOM    307 2HH2 ARG A  18      -3.736   6.014  17.502  1.00  9.48           H  
ATOM    308  N   PHE A  19      -6.617   2.739  11.193  1.00 10.21           N  
ATOM    309  CA  PHE A  19      -7.771   1.838  11.482  1.00 10.21           C  
ATOM    310  C   PHE A  19      -7.483   0.500  12.181  1.00 10.21           C  
ATOM    311  O   PHE A  19      -8.406  -0.215  12.557  1.00 10.21           O  
ATOM    312  CB  PHE A  19      -8.588   1.535  10.227  1.00 10.21           C  
ATOM    313  CG  PHE A  19      -9.403   2.687   9.700  1.00 10.21           C  
ATOM    314  CD1 PHE A  19      -8.993   3.425   8.614  1.00 10.21           C  
ATOM    315  CD2 PHE A  19     -10.616   3.009  10.301  1.00 10.21           C  
ATOM    316  CE1 PHE A  19      -9.761   4.464   8.133  1.00 10.21           C  
ATOM    317  CE2 PHE A  19     -11.391   4.041   9.818  1.00 10.21           C  
ATOM    318  CZ  PHE A  19     -10.962   4.768   8.730  1.00 10.21           C  
ATOM    319  H   PHE A  19      -6.726   3.715  11.398  1.00 10.21           H  
ATOM    320  HA  PHE A  19      -8.432   2.397  12.148  1.00 10.21           H  
ATOM    321 1HB  PHE A  19      -7.919   1.203   9.434  1.00 10.21           H  
ATOM    322 2HB  PHE A  19      -9.271   0.712  10.441  1.00 10.21           H  
ATOM    323  HD1 PHE A  19      -8.042   3.183   8.134  1.00 10.21           H  
ATOM    324  HD2 PHE A  19     -10.960   2.426  11.168  1.00 10.21           H  
ATOM    325  HE1 PHE A  19      -9.412   5.040   7.275  1.00 10.21           H  
ATOM    326  HE2 PHE A  19     -12.341   4.282  10.296  1.00 10.21           H  
ATOM    327  HZ  PHE A  19     -11.572   5.586   8.347  1.00 10.21           H  
ATOM    328  N   THR A  20      -6.221   0.185  12.385  1.00 10.82           N  
ATOM    329  CA  THR A  20      -5.756  -0.988  13.072  1.00 10.82           C  
ATOM    330  C   THR A  20      -6.265  -0.871  14.497  1.00 10.82           C  
ATOM    331  O   THR A  20      -6.825  -1.799  15.081  1.00 10.82           O  
ATOM    332  CB  THR A  20      -4.232  -0.979  12.982  1.00 10.82           C  
ATOM    333  OG1 THR A  20      -3.864  -0.979  11.575  1.00 10.82           O  
ATOM    334  CG2 THR A  20      -3.643  -2.187  13.678  1.00 10.82           C  
ATOM    335  H   THR A  20      -5.523   0.797  11.995  1.00 10.82           H  
ATOM    336  HA  THR A  20      -6.169  -1.882  12.603  1.00 10.82           H  
ATOM    337  HB  THR A  20      -3.847  -0.071  13.446  1.00 10.82           H  
ATOM    338  HG1 THR A  20      -4.346  -0.227  11.088  1.00 10.82           H  
ATOM    339 1HG2 THR A  20      -2.557  -2.162  13.595  1.00 10.82           H  
ATOM    340 2HG2 THR A  20      -3.928  -2.173  14.731  1.00 10.82           H  
ATOM    341 3HG2 THR A  20      -4.022  -3.095  13.212  1.00 10.82           H  
ATOM    342  N   ASP A  21      -6.081   0.332  15.020  1.00 11.10           N  
ATOM    343  CA  ASP A  21      -6.605   0.783  16.289  1.00 11.10           C  
ATOM    344  C   ASP A  21      -7.940   1.415  15.896  1.00 11.10           C  
ATOM    345  O   ASP A  21      -8.024   2.630  15.677  1.00 11.10           O  
ATOM    346  CB  ASP A  21      -5.654   1.810  16.903  1.00 11.10           C  
ATOM    347  CG  ASP A  21      -5.966   2.237  18.329  1.00 11.10           C  
ATOM    348  OD1 ASP A  21      -6.909   1.757  18.908  1.00 11.10           O  
ATOM    349  OD2 ASP A  21      -5.238   3.087  18.815  1.00 11.10           O  
ATOM    350  H   ASP A  21      -5.578   0.992  14.455  1.00 11.10           H  
ATOM    351  HA  ASP A  21      -6.771  -0.060  16.961  1.00 11.10           H  
ATOM    352 1HB  ASP A  21      -4.641   1.411  16.880  1.00 11.10           H  
ATOM    353 2HB  ASP A  21      -5.669   2.701  16.281  1.00 11.10           H  
ATOM    354  N   ASP A  22      -8.978   0.593  15.737  1.00 11.02           N  
ATOM    355  CA  ASP A  22     -10.208   1.058  15.093  1.00 11.02           C  
ATOM    356  C   ASP A  22     -11.074   1.945  15.972  1.00 11.02           C  
ATOM    357  O   ASP A  22     -12.158   1.556  16.405  1.00 11.02           O  
ATOM    358  CB  ASP A  22     -11.049  -0.139  14.615  1.00 11.02           C  
ATOM    359  CG  ASP A  22     -12.247   0.257  13.700  1.00 11.02           C  
ATOM    360  OD1 ASP A  22     -12.226   1.348  13.168  1.00 11.02           O  
ATOM    361  OD2 ASP A  22     -13.159  -0.537  13.553  1.00 11.02           O  
ATOM    362  H   ASP A  22      -8.871  -0.385  15.978  1.00 11.02           H  
ATOM    363  HA  ASP A  22      -9.922   1.632  14.213  1.00 11.02           H  
ATOM    364 1HB  ASP A  22     -10.406  -0.830  14.063  1.00 11.02           H  
ATOM    365 2HB  ASP A  22     -11.433  -0.677  15.478  1.00 11.02           H  
ATOM    366  N   THR A  23     -10.589   3.162  16.193  1.00 10.65           N  
ATOM    367  CA  THR A  23     -11.288   4.155  16.981  1.00 10.65           C  
ATOM    368  C   THR A  23     -11.650   5.368  16.118  1.00 10.65           C  
ATOM    369  O   THR A  23     -12.596   6.088  16.426  1.00 10.65           O  
ATOM    370  CB  THR A  23     -10.398   4.605  18.153  1.00 10.65           C  
ATOM    371  OG1 THR A  23      -9.196   5.205  17.639  1.00 10.65           O  
ATOM    372  CG2 THR A  23     -10.013   3.395  19.001  1.00 10.65           C  
ATOM    373  H   THR A  23      -9.665   3.350  15.829  1.00 10.65           H  
ATOM    374  HA  THR A  23     -12.208   3.720  17.370  1.00 10.65           H  
ATOM    375  HB  THR A  23     -10.935   5.331  18.760  1.00 10.65           H  
ATOM    376  HG1 THR A  23      -8.620   4.507  17.276  1.00 10.65           H  
ATOM    377 1HG2 THR A  23      -9.376   3.715  19.824  1.00 10.65           H  
ATOM    378 2HG2 THR A  23     -10.911   2.924  19.395  1.00 10.65           H  
ATOM    379 3HG2 THR A  23      -9.464   2.676  18.387  1.00 10.65           H  
ATOM    380  N   PHE A  24     -10.871   5.580  15.047  1.00 10.08           N  
ATOM    381  CA  PHE A  24     -10.993   6.701  14.105  1.00 10.08           C  
ATOM    382  C   PHE A  24     -11.351   7.992  14.831  1.00 10.08           C  
ATOM    383  O   PHE A  24     -12.500   8.427  14.798  1.00 10.08           O  
ATOM    384  CB  PHE A  24     -11.996   6.452  12.993  1.00 10.08           C  
ATOM    385  CG  PHE A  24     -11.822   7.464  11.877  1.00 10.08           C  
ATOM    386  CD1 PHE A  24     -10.846   7.253  10.922  1.00 10.08           C  
ATOM    387  CD2 PHE A  24     -12.570   8.609  11.788  1.00 10.08           C  
ATOM    388  CE1 PHE A  24     -10.629   8.138   9.899  1.00 10.08           C  
ATOM    389  CE2 PHE A  24     -12.347   9.507  10.753  1.00 10.08           C  
ATOM    390  CZ  PHE A  24     -11.381   9.262   9.814  1.00 10.08           C  
ATOM    391  H   PHE A  24     -10.134   4.915  14.888  1.00 10.08           H  
ATOM    392  HA  PHE A  24     -10.027   6.847  13.637  1.00 10.08           H  
ATOM    393 1HB  PHE A  24     -11.860   5.452  12.585  1.00 10.08           H  
ATOM    394 2HB  PHE A  24     -13.010   6.527  13.384  1.00 10.08           H  
ATOM    395  HD1 PHE A  24     -10.240   6.360  10.987  1.00 10.08           H  
ATOM    396  HD2 PHE A  24     -13.334   8.801  12.539  1.00 10.08           H  
ATOM    397  HE1 PHE A  24      -9.853   7.940   9.157  1.00 10.08           H  
ATOM    398  HE2 PHE A  24     -12.928  10.399  10.678  1.00 10.08           H  
ATOM    399  HZ  PHE A  24     -11.208   9.966   9.006  1.00 10.08           H  
ATOM    400  N   ASP A  25     -10.368   8.605  15.485  1.00  9.40           N  
ATOM    401  CA  ASP A  25     -10.605   9.760  16.340  1.00  9.40           C  
ATOM    402  C   ASP A  25     -11.670  10.723  15.762  1.00  9.40           C  
ATOM    403  O   ASP A  25     -11.455  11.307  14.693  1.00  9.40           O  
ATOM    404  CB  ASP A  25      -9.290  10.521  16.549  1.00  9.40           C  
ATOM    405  CG  ASP A  25      -9.362  11.658  17.598  1.00  9.40           C  
ATOM    406  OD1 ASP A  25     -10.358  12.360  17.679  1.00  9.40           O  
ATOM    407  OD2 ASP A  25      -8.400  11.797  18.318  1.00  9.40           O  
ATOM    408  H   ASP A  25      -9.439   8.216  15.437  1.00  9.40           H  
ATOM    409  HA  ASP A  25     -10.877   9.374  17.311  1.00  9.40           H  
ATOM    410 1HB  ASP A  25      -8.518   9.814  16.866  1.00  9.40           H  
ATOM    411 2HB  ASP A  25      -8.966  10.948  15.600  1.00  9.40           H  
ATOM    412  N   PRO A  26     -12.794  10.947  16.496  1.00  8.76           N  
ATOM    413  CA  PRO A  26     -13.909  11.817  16.173  1.00  8.76           C  
ATOM    414  C   PRO A  26     -13.512  13.221  15.743  1.00  8.76           C  
ATOM    415  O   PRO A  26     -14.251  13.848  14.985  1.00  8.76           O  
ATOM    416  CB  PRO A  26     -14.688  11.859  17.497  1.00  8.76           C  
ATOM    417  CG  PRO A  26     -14.427  10.525  18.122  1.00  8.76           C  
ATOM    418  CD  PRO A  26     -13.000  10.206  17.773  1.00  8.76           C  
ATOM    419  HA  PRO A  26     -14.510  11.331  15.396  1.00  8.76           H  
ATOM    420 1HB  PRO A  26     -14.330  12.698  18.116  1.00  8.76           H  
ATOM    421 2HB  PRO A  26     -15.756  12.038  17.300  1.00  8.76           H  
ATOM    422 1HG  PRO A  26     -14.594  10.578  19.208  1.00  8.76           H  
ATOM    423 2HG  PRO A  26     -15.129   9.774  17.728  1.00  8.76           H  
ATOM    424 1HD  PRO A  26     -12.313  10.570  18.559  1.00  8.76           H  
ATOM    425 2HD  PRO A  26     -12.952   9.111  17.606  1.00  8.76           H  
ATOM    426  N   GLU A  27     -12.379  13.756  16.217  1.00  8.20           N  
ATOM    427  CA  GLU A  27     -12.046  15.110  15.766  1.00  8.20           C  
ATOM    428  C   GLU A  27     -11.791  15.093  14.261  1.00  8.20           C  
ATOM    429  O   GLU A  27     -12.069  16.078  13.559  1.00  8.20           O  
ATOM    430  CB  GLU A  27     -10.842  15.709  16.503  1.00  8.20           C  
ATOM    431  CG  GLU A  27     -11.112  16.059  17.973  1.00  8.20           C  
ATOM    432  CD  GLU A  27      -9.947  16.769  18.671  1.00  8.20           C  
ATOM    433  OE1 GLU A  27      -8.910  16.936  18.068  1.00  8.20           O  
ATOM    434  OE2 GLU A  27     -10.116  17.153  19.808  1.00  8.20           O  
ATOM    435  H   GLU A  27     -11.743  13.236  16.835  1.00  8.20           H  
ATOM    436  HA  GLU A  27     -12.900  15.756  15.955  1.00  8.20           H  
ATOM    437 1HB  GLU A  27     -10.015  14.997  16.478  1.00  8.20           H  
ATOM    438 2HB  GLU A  27     -10.515  16.613  15.991  1.00  8.20           H  
ATOM    439 1HG  GLU A  27     -11.994  16.693  18.026  1.00  8.20           H  
ATOM    440 2HG  GLU A  27     -11.333  15.131  18.505  1.00  8.20           H  
ATOM    441  N   LEU A  28     -11.216  13.992  13.768  1.00  7.75           N  
ATOM    442  CA  LEU A  28     -10.945  13.870  12.352  1.00  7.75           C  
ATOM    443  C   LEU A  28     -12.249  13.684  11.633  1.00  7.75           C  
ATOM    444  O   LEU A  28     -12.498  14.297  10.597  1.00  7.75           O  
ATOM    445  CB  LEU A  28      -9.982  12.732  12.037  1.00  7.75           C  
ATOM    446  CG  LEU A  28      -9.692  12.585  10.562  1.00  7.75           C  
ATOM    447  CD1 LEU A  28      -9.174  13.894  10.046  1.00  7.75           C  
ATOM    448  CD2 LEU A  28      -8.654  11.502  10.346  1.00  7.75           C  
ATOM    449  H   LEU A  28     -11.035  13.194  14.378  1.00  7.75           H  
ATOM    450  HA  LEU A  28     -10.490  14.796  12.005  1.00  7.75           H  
ATOM    451 1HB  LEU A  28      -9.042  12.901  12.555  1.00  7.75           H  
ATOM    452 2HB  LEU A  28     -10.412  11.791  12.389  1.00  7.75           H  
ATOM    453  HG  LEU A  28     -10.597  12.330  10.041  1.00  7.75           H  
ATOM    454 1HD1 LEU A  28      -8.954  13.812   8.994  1.00  7.75           H  
ATOM    455 2HD1 LEU A  28      -9.918  14.666  10.199  1.00  7.75           H  
ATOM    456 3HD1 LEU A  28      -8.272  14.153  10.587  1.00  7.75           H  
ATOM    457 1HD2 LEU A  28      -8.444  11.404   9.286  1.00  7.75           H  
ATOM    458 2HD2 LEU A  28      -7.733  11.768  10.868  1.00  7.75           H  
ATOM    459 3HD2 LEU A  28      -9.019  10.559  10.729  1.00  7.75           H  
ATOM    460  N   ALA A  29     -13.102  12.832  12.188  1.00  7.42           N  
ATOM    461  CA  ALA A  29     -14.377  12.598  11.525  1.00  7.42           C  
ATOM    462  C   ALA A  29     -15.147  13.898  11.391  1.00  7.42           C  
ATOM    463  O   ALA A  29     -15.700  14.185  10.328  1.00  7.42           O  
ATOM    464  CB  ALA A  29     -15.206  11.604  12.311  1.00  7.42           C  
ATOM    465  H   ALA A  29     -12.832  12.351  13.051  1.00  7.42           H  
ATOM    466  HA  ALA A  29     -14.183  12.215  10.527  1.00  7.42           H  
ATOM    467 1HB  ALA A  29     -16.150  11.436  11.795  1.00  7.42           H  
ATOM    468 2HB  ALA A  29     -14.675  10.671  12.406  1.00  7.42           H  
ATOM    469 3HB  ALA A  29     -15.402  12.008  13.299  1.00  7.42           H  
ATOM    470  N   ALA A  30     -15.130  14.716  12.444  1.00  7.23           N  
ATOM    471  CA  ALA A  30     -15.802  16.000  12.417  1.00  7.23           C  
ATOM    472  C   ALA A  30     -15.187  16.914  11.373  1.00  7.23           C  
ATOM    473  O   ALA A  30     -15.902  17.556  10.608  1.00  7.23           O  
ATOM    474  CB  ALA A  30     -15.731  16.652  13.781  1.00  7.23           C  
ATOM    475  H   ALA A  30     -14.662  14.425  13.299  1.00  7.23           H  
ATOM    476  HA  ALA A  30     -16.845  15.833  12.149  1.00  7.23           H  
ATOM    477 1HB  ALA A  30     -16.257  17.606  13.758  1.00  7.23           H  
ATOM    478 2HB  ALA A  30     -16.191  15.996  14.518  1.00  7.23           H  
ATOM    479 3HB  ALA A  30     -14.687  16.815  14.045  1.00  7.23           H  
ATOM    480  N   THR A  31     -13.854  16.916  11.275  1.00  7.20           N  
ATOM    481  CA  THR A  31     -13.175  17.768  10.311  1.00  7.20           C  
ATOM    482  C   THR A  31     -13.625  17.420   8.898  1.00  7.20           C  
ATOM    483  O   THR A  31     -13.952  18.306   8.092  1.00  7.20           O  
ATOM    484  CB  THR A  31     -11.646  17.582  10.436  1.00  7.20           C  
ATOM    485  OG1 THR A  31     -11.223  17.989  11.753  1.00  7.20           O  
ATOM    486  CG2 THR A  31     -10.894  18.376   9.378  1.00  7.20           C  
ATOM    487  H   THR A  31     -13.290  16.366  11.925  1.00  7.20           H  
ATOM    488  HA  THR A  31     -13.431  18.806  10.514  1.00  7.20           H  
ATOM    489  HB  THR A  31     -11.408  16.538  10.307  1.00  7.20           H  
ATOM    490  HG1 THR A  31     -11.623  17.384  12.427  1.00  7.20           H  
ATOM    491 1HG2 THR A  31      -9.823  18.208   9.495  1.00  7.20           H  
ATOM    492 2HG2 THR A  31     -11.206  18.044   8.388  1.00  7.20           H  
ATOM    493 3HG2 THR A  31     -11.110  19.436   9.491  1.00  7.20           H  
ATOM    494  N   ILE A  32     -13.664  16.123   8.618  1.00  7.32           N  
ATOM    495  CA  ILE A  32     -14.052  15.627   7.317  1.00  7.32           C  
ATOM    496  C   ILE A  32     -15.514  15.948   7.024  1.00  7.32           C  
ATOM    497  O   ILE A  32     -15.826  16.496   5.964  1.00  7.32           O  
ATOM    498  CB  ILE A  32     -13.824  14.109   7.248  1.00  7.32           C  
ATOM    499  CG1 ILE A  32     -12.313  13.797   7.314  1.00  7.32           C  
ATOM    500  CG2 ILE A  32     -14.440  13.557   5.986  1.00  7.32           C  
ATOM    501  CD1 ILE A  32     -12.020  12.335   7.565  1.00  7.32           C  
ATOM    502  H   ILE A  32     -13.387  15.460   9.343  1.00  7.32           H  
ATOM    503  HA  ILE A  32     -13.435  16.111   6.563  1.00  7.32           H  
ATOM    504  HB  ILE A  32     -14.290  13.637   8.116  1.00  7.32           H  
ATOM    505 1HG1 ILE A  32     -11.848  14.092   6.377  1.00  7.32           H  
ATOM    506 2HG1 ILE A  32     -11.866  14.379   8.120  1.00  7.32           H  
ATOM    507 1HG2 ILE A  32     -14.293  12.481   5.949  1.00  7.32           H  
ATOM    508 2HG2 ILE A  32     -15.499  13.775   5.996  1.00  7.32           H  
ATOM    509 3HG2 ILE A  32     -13.978  14.020   5.115  1.00  7.32           H  
ATOM    510 1HD1 ILE A  32     -10.946  12.175   7.610  1.00  7.32           H  
ATOM    511 2HD1 ILE A  32     -12.470  12.046   8.515  1.00  7.32           H  
ATOM    512 3HD1 ILE A  32     -12.440  11.732   6.765  1.00  7.32           H  
ATOM    513  N   GLU A  33     -16.408  15.664   7.973  1.00  7.55           N  
ATOM    514  CA  GLU A  33     -17.821  15.930   7.748  1.00  7.55           C  
ATOM    515  C   GLU A  33     -18.109  17.416   7.581  1.00  7.55           C  
ATOM    516  O   GLU A  33     -18.900  17.790   6.717  1.00  7.55           O  
ATOM    517  CB  GLU A  33     -18.668  15.352   8.886  1.00  7.55           C  
ATOM    518  CG  GLU A  33     -18.777  13.806   8.905  1.00  7.55           C  
ATOM    519  CD  GLU A  33     -19.578  13.199   7.733  1.00  7.55           C  
ATOM    520  OE1 GLU A  33     -20.719  13.588   7.516  1.00  7.55           O  
ATOM    521  OE2 GLU A  33     -19.043  12.341   7.067  1.00  7.55           O  
ATOM    522  H   GLU A  33     -16.108  15.233   8.848  1.00  7.55           H  
ATOM    523  HA  GLU A  33     -18.115  15.425   6.834  1.00  7.55           H  
ATOM    524 1HB  GLU A  33     -18.227  15.656   9.838  1.00  7.55           H  
ATOM    525 2HB  GLU A  33     -19.659  15.767   8.852  1.00  7.55           H  
ATOM    526 1HG  GLU A  33     -17.767  13.397   8.876  1.00  7.55           H  
ATOM    527 2HG  GLU A  33     -19.229  13.500   9.848  1.00  7.55           H  
ATOM    528  N   HIS A  34     -17.418  18.283   8.320  1.00  7.92           N  
ATOM    529  CA  HIS A  34     -17.704  19.699   8.171  1.00  7.92           C  
ATOM    530  C   HIS A  34     -17.411  20.148   6.747  1.00  7.92           C  
ATOM    531  O   HIS A  34     -18.178  20.919   6.169  1.00  7.92           O  
ATOM    532  CB  HIS A  34     -16.900  20.558   9.158  1.00  7.92           C  
ATOM    533  CG  HIS A  34     -17.358  20.462  10.603  1.00  7.92           C  
ATOM    534  ND1 HIS A  34     -18.651  20.739  10.994  1.00  7.92           N  
ATOM    535  CD2 HIS A  34     -16.683  20.154  11.739  1.00  7.92           C  
ATOM    536  CE1 HIS A  34     -18.756  20.588  12.306  1.00  7.92           C  
ATOM    537  NE2 HIS A  34     -17.577  20.235  12.782  1.00  7.92           N  
ATOM    538  H   HIS A  34     -16.751  17.961   9.020  1.00  7.92           H  
ATOM    539  HA  HIS A  34     -18.762  19.874   8.362  1.00  7.92           H  
ATOM    540 1HB  HIS A  34     -15.851  20.245   9.120  1.00  7.92           H  
ATOM    541 2HB  HIS A  34     -16.940  21.600   8.849  1.00  7.92           H  
ATOM    542  HD1 HIS A  34     -19.403  21.014  10.395  1.00  7.92           H  
ATOM    543  HD2 HIS A  34     -15.644  19.878  11.929  1.00  7.92           H  
ATOM    544  HE1 HIS A  34     -19.708  20.758  12.809  1.00  7.92           H  
ATOM    545  N   GLU A  35     -16.324  19.652   6.151  1.00  8.41           N  
ATOM    546  CA  GLU A  35     -16.035  20.032   4.775  1.00  8.41           C  
ATOM    547  C   GLU A  35     -17.046  19.394   3.810  1.00  8.41           C  
ATOM    548  O   GLU A  35     -17.550  20.051   2.902  1.00  8.41           O  
ATOM    549  CB  GLU A  35     -14.607  19.633   4.392  1.00  8.41           C  
ATOM    550  CG  GLU A  35     -14.162  20.074   2.980  1.00  8.41           C  
ATOM    551  CD  GLU A  35     -14.101  21.587   2.790  1.00  8.41           C  
ATOM    552  OE1 GLU A  35     -14.085  22.299   3.766  1.00  8.41           O  
ATOM    553  OE2 GLU A  35     -14.048  22.021   1.653  1.00  8.41           O  
ATOM    554  H   GLU A  35     -15.692  19.027   6.663  1.00  8.41           H  
ATOM    555  HA  GLU A  35     -16.128  21.116   4.692  1.00  8.41           H  
ATOM    556 1HB  GLU A  35     -13.908  20.053   5.115  1.00  8.41           H  
ATOM    557 2HB  GLU A  35     -14.514  18.544   4.448  1.00  8.41           H  
ATOM    558 1HG  GLU A  35     -13.174  19.658   2.780  1.00  8.41           H  
ATOM    559 2HG  GLU A  35     -14.854  19.651   2.252  1.00  8.41           H  
ATOM    560  N   LEU A  36     -17.394  18.123   4.043  1.00  8.92           N  
ATOM    561  CA  LEU A  36     -18.314  17.409   3.155  1.00  8.92           C  
ATOM    562  C   LEU A  36     -19.714  18.007   3.131  1.00  8.92           C  
ATOM    563  O   LEU A  36     -20.413  17.920   2.122  1.00  8.92           O  
ATOM    564  CB  LEU A  36     -18.439  15.938   3.558  1.00  8.92           C  
ATOM    565  CG  LEU A  36     -17.206  15.064   3.350  1.00  8.92           C  
ATOM    566  CD1 LEU A  36     -17.484  13.690   3.935  1.00  8.92           C  
ATOM    567  CD2 LEU A  36     -16.881  14.989   1.880  1.00  8.92           C  
ATOM    568  H   LEU A  36     -16.969  17.622   4.826  1.00  8.92           H  
ATOM    569  HA  LEU A  36     -17.909  17.459   2.147  1.00  8.92           H  
ATOM    570 1HB  LEU A  36     -18.692  15.900   4.614  1.00  8.92           H  
ATOM    571 2HB  LEU A  36     -19.261  15.494   3.001  1.00  8.92           H  
ATOM    572  HG  LEU A  36     -16.363  15.490   3.869  1.00  8.92           H  
ATOM    573 1HD1 LEU A  36     -16.610  13.055   3.803  1.00  8.92           H  
ATOM    574 2HD1 LEU A  36     -17.710  13.782   5.000  1.00  8.92           H  
ATOM    575 3HD1 LEU A  36     -18.336  13.243   3.427  1.00  8.92           H  
ATOM    576 1HD2 LEU A  36     -15.999  14.365   1.737  1.00  8.92           H  
ATOM    577 2HD2 LEU A  36     -17.724  14.557   1.342  1.00  8.92           H  
ATOM    578 3HD2 LEU A  36     -16.683  15.993   1.502  1.00  8.92           H  
ATOM    579  N   HIS A  37     -20.136  18.613   4.237  1.00  9.37           N  
ATOM    580  CA  HIS A  37     -21.473  19.183   4.316  1.00  9.37           C  
ATOM    581  C   HIS A  37     -21.607  20.496   3.538  1.00  9.37           C  
ATOM    582  O   HIS A  37     -22.726  20.954   3.289  1.00  9.37           O  
ATOM    583  CB  HIS A  37     -21.871  19.443   5.771  1.00  9.37           C  
ATOM    584  CG  HIS A  37     -22.002  18.196   6.603  1.00  9.37           C  
ATOM    585  ND1 HIS A  37     -22.458  18.211   7.913  1.00  9.37           N  
ATOM    586  CD2 HIS A  37     -21.689  16.908   6.329  1.00  9.37           C  
ATOM    587  CE1 HIS A  37     -22.417  16.978   8.400  1.00  9.37           C  
ATOM    588  NE2 HIS A  37     -21.949  16.176   7.460  1.00  9.37           N  
ATOM    589  H   HIS A  37     -19.532  18.631   5.059  1.00  9.37           H  
ATOM    590  HA  HIS A  37     -22.185  18.477   3.894  1.00  9.37           H  
ATOM    591 1HB  HIS A  37     -21.109  20.078   6.235  1.00  9.37           H  
ATOM    592 2HB  HIS A  37     -22.814  19.984   5.803  1.00  9.37           H  
ATOM    593  HD2 HIS A  37     -21.278  16.523   5.397  1.00  9.37           H  
ATOM    594  HE1 HIS A  37     -22.700  16.677   9.407  1.00  9.37           H  
ATOM    595  HE2 HIS A  37     -21.768  15.161   7.548  1.00  9.37           H  
ATOM    596  N   GLU A  38     -20.489  21.136   3.190  1.00  9.69           N  
ATOM    597  CA  GLU A  38     -20.556  22.395   2.461  1.00  9.69           C  
ATOM    598  C   GLU A  38     -20.665  22.114   0.961  1.00  9.69           C  
ATOM    599  O   GLU A  38     -19.763  21.544   0.347  1.00  9.69           O  
ATOM    600  CB  GLU A  38     -19.351  23.266   2.805  1.00  9.69           C  
ATOM    601  CG  GLU A  38     -19.359  23.841   4.217  1.00  9.69           C  
ATOM    602  CD  GLU A  38     -20.344  24.999   4.374  1.00  9.69           C  
ATOM    603  OE1 GLU A  38     -20.248  25.949   3.605  1.00  9.69           O  
ATOM    604  OE2 GLU A  38     -21.183  24.934   5.247  1.00  9.69           O  
ATOM    605  H   GLU A  38     -19.573  20.725   3.375  1.00  9.69           H  
ATOM    606  HA  GLU A  38     -21.455  22.928   2.769  1.00  9.69           H  
ATOM    607 1HB  GLU A  38     -18.426  22.702   2.662  1.00  9.69           H  
ATOM    608 2HB  GLU A  38     -19.336  24.109   2.159  1.00  9.69           H  
ATOM    609 1HG  GLU A  38     -19.626  23.047   4.919  1.00  9.69           H  
ATOM    610 2HG  GLU A  38     -18.354  24.182   4.461  1.00  9.69           H  
ATOM    611  N   ASP A  39     -21.776  22.523   0.358  1.00  9.83           N  
ATOM    612  CA  ASP A  39     -22.009  22.204  -1.046  1.00  9.83           C  
ATOM    613  C   ASP A  39     -21.371  23.214  -1.990  1.00  9.83           C  
ATOM    614  O   ASP A  39     -21.874  24.317  -2.197  1.00  9.83           O  
ATOM    615  CB  ASP A  39     -23.502  22.049  -1.320  1.00  9.83           C  
ATOM    616  CG  ASP A  39     -23.837  21.607  -2.762  1.00  9.83           C  
ATOM    617  OD1 ASP A  39     -23.007  21.738  -3.658  1.00  9.83           O  
ATOM    618  OD2 ASP A  39     -24.932  21.117  -2.947  1.00  9.83           O  
ATOM    619  H   ASP A  39     -22.477  23.012   0.897  1.00  9.83           H  
ATOM    620  HA  ASP A  39     -21.550  21.235  -1.245  1.00  9.83           H  
ATOM    621 1HB  ASP A  39     -23.922  21.317  -0.627  1.00  9.83           H  
ATOM    622 2HB  ASP A  39     -23.996  22.996  -1.128  1.00  9.83           H  
ATOM    623  N   ARG A  40     -20.252  22.799  -2.568  1.00  9.85           N  
ATOM    624  CA  ARG A  40     -19.387  23.610  -3.420  1.00  9.85           C  
ATOM    625  C   ARG A  40     -20.042  24.114  -4.701  1.00  9.85           C  
ATOM    626  O   ARG A  40     -19.529  25.045  -5.324  1.00  9.85           O  
ATOM    627  CB  ARG A  40     -18.147  22.815  -3.787  1.00  9.85           C  
ATOM    628  CG  ARG A  40     -17.200  22.569  -2.632  1.00  9.85           C  
ATOM    629  CD  ARG A  40     -16.052  21.720  -3.008  1.00  9.85           C  
ATOM    630  NE  ARG A  40     -15.176  21.464  -1.871  1.00  9.85           N  
ATOM    631  CZ  ARG A  40     -14.100  20.658  -1.897  1.00  9.85           C  
ATOM    632  NH1 ARG A  40     -13.757  20.038  -3.010  1.00  9.85           N  
ATOM    633  NH2 ARG A  40     -13.389  20.492  -0.801  1.00  9.85           N  
ATOM    634  H   ARG A  40     -19.954  21.857  -2.350  1.00  9.85           H  
ATOM    635  HA  ARG A  40     -19.074  24.478  -2.849  1.00  9.85           H  
ATOM    636 1HB  ARG A  40     -18.445  21.848  -4.192  1.00  9.85           H  
ATOM    637 2HB  ARG A  40     -17.594  23.340  -4.566  1.00  9.85           H  
ATOM    638 1HG  ARG A  40     -16.797  23.526  -2.323  1.00  9.85           H  
ATOM    639 2HG  ARG A  40     -17.734  22.106  -1.795  1.00  9.85           H  
ATOM    640 1HD  ARG A  40     -16.416  20.764  -3.380  1.00  9.85           H  
ATOM    641 2HD  ARG A  40     -15.470  22.216  -3.784  1.00  9.85           H  
ATOM    642  HE  ARG A  40     -15.401  21.915  -0.983  1.00  9.85           H  
ATOM    643 1HH1 ARG A  40     -14.304  20.168  -3.850  1.00  9.85           H  
ATOM    644 2HH1 ARG A  40     -12.948  19.435  -3.022  1.00  9.85           H  
ATOM    645 1HH2 ARG A  40     -13.664  20.981   0.068  1.00  9.85           H  
ATOM    646 2HH2 ARG A  40     -12.582  19.893  -0.804  1.00  9.85           H  
ATOM    647  N   ASP A  41     -21.139  23.487  -5.133  1.00  9.79           N  
ATOM    648  CA  ASP A  41     -21.783  23.924  -6.366  1.00  9.79           C  
ATOM    649  C   ASP A  41     -22.814  25.032  -6.131  1.00  9.79           C  
ATOM    650  O   ASP A  41     -23.399  25.551  -7.088  1.00  9.79           O  
ATOM    651  CB  ASP A  41     -22.428  22.742  -7.091  1.00  9.79           C  
ATOM    652  CG  ASP A  41     -21.392  21.752  -7.677  1.00  9.79           C  
ATOM    653  OD1 ASP A  41     -20.275  22.155  -7.926  1.00  9.79           O  
ATOM    654  OD2 ASP A  41     -21.737  20.615  -7.887  1.00  9.79           O  
ATOM    655  H   ASP A  41     -21.580  22.741  -4.574  1.00  9.79           H  
ATOM    656  HA  ASP A  41     -21.012  24.327  -7.022  1.00  9.79           H  
ATOM    657 1HB  ASP A  41     -23.068  22.202  -6.380  1.00  9.79           H  
ATOM    658 2HB  ASP A  41     -23.063  23.110  -7.894  1.00  9.79           H  
ATOM    659  N   LEU A  42     -23.047  25.386  -4.868  1.00  9.68           N  
ATOM    660  CA  LEU A  42     -24.021  26.411  -4.531  1.00  9.68           C  
ATOM    661  C   LEU A  42     -23.374  27.697  -4.048  1.00  9.68           C  
ATOM    662  O   LEU A  42     -22.302  27.697  -3.445  1.00  9.68           O  
ATOM    663  CB  LEU A  42     -24.986  25.913  -3.455  1.00  9.68           C  
ATOM    664  CG  LEU A  42     -25.751  24.646  -3.809  1.00  9.68           C  
ATOM    665  CD1 LEU A  42     -26.623  24.249  -2.641  1.00  9.68           C  
ATOM    666  CD2 LEU A  42     -26.577  24.881  -5.053  1.00  9.68           C  
ATOM    667  H   LEU A  42     -22.540  24.934  -4.102  1.00  9.68           H  
ATOM    668  HA  LEU A  42     -24.597  26.640  -5.427  1.00  9.68           H  
ATOM    669 1HB  LEU A  42     -24.410  25.701  -2.551  1.00  9.68           H  
ATOM    670 2HB  LEU A  42     -25.712  26.693  -3.233  1.00  9.68           H  
ATOM    671  HG  LEU A  42     -25.044  23.838  -3.995  1.00  9.68           H  
ATOM    672 1HD1 LEU A  42     -27.154  23.328  -2.886  1.00  9.68           H  
ATOM    673 2HD1 LEU A  42     -26.004  24.083  -1.765  1.00  9.68           H  
ATOM    674 3HD1 LEU A  42     -27.337  25.039  -2.439  1.00  9.68           H  
ATOM    675 1HD2 LEU A  42     -27.116  23.966  -5.304  1.00  9.68           H  
ATOM    676 2HD2 LEU A  42     -27.289  25.686  -4.872  1.00  9.68           H  
ATOM    677 3HD2 LEU A  42     -25.921  25.154  -5.881  1.00  9.68           H  
ATOM    678  N   GLY A  43     -24.115  28.798  -4.173  1.00  9.57           N  
ATOM    679  CA  GLY A  43     -23.676  30.106  -3.675  1.00  9.57           C  
ATOM    680  C   GLY A  43     -23.755  30.179  -2.148  1.00  9.57           C  
ATOM    681  O   GLY A  43     -23.429  31.196  -1.540  1.00  9.57           O  
ATOM    682  H   GLY A  43     -24.996  28.738  -4.664  1.00  9.57           H  
ATOM    683 1HA  GLY A  43     -22.651  30.294  -4.000  1.00  9.57           H  
ATOM    684 2HA  GLY A  43     -24.297  30.888  -4.111  1.00  9.57           H  
ATOM    685  N   LEU A  44     -24.204  29.084  -1.545  1.00  9.49           N  
ATOM    686  CA  LEU A  44     -24.314  28.939  -0.114  1.00  9.49           C  
ATOM    687  C   LEU A  44     -22.999  28.433   0.481  1.00  9.49           C  
ATOM    688  O   LEU A  44     -22.832  28.427   1.699  1.00  9.49           O  
ATOM    689  CB  LEU A  44     -25.424  27.940   0.208  1.00  9.49           C  
ATOM    690  CG  LEU A  44     -26.811  28.337  -0.278  1.00  9.49           C  
ATOM    691  CD1 LEU A  44     -27.786  27.219   0.034  1.00  9.49           C  
ATOM    692  CD2 LEU A  44     -27.217  29.640   0.380  1.00  9.49           C  
ATOM    693  H   LEU A  44     -24.463  28.301  -2.121  1.00  9.49           H  
ATOM    694  HA  LEU A  44     -24.548  29.908   0.323  1.00  9.49           H  
ATOM    695 1HB  LEU A  44     -25.169  26.982  -0.248  1.00  9.49           H  
ATOM    696 2HB  LEU A  44     -25.471  27.806   1.289  1.00  9.49           H  
ATOM    697  HG  LEU A  44     -26.791  28.471  -1.361  1.00  9.49           H  
ATOM    698 1HD1 LEU A  44     -28.779  27.489  -0.325  1.00  9.49           H  
ATOM    699 2HD1 LEU A  44     -27.460  26.309  -0.455  1.00  9.49           H  
ATOM    700 3HD1 LEU A  44     -27.820  27.059   1.111  1.00  9.49           H  
ATOM    701 1HD2 LEU A  44     -28.207  29.935   0.030  1.00  9.49           H  
ATOM    702 2HD2 LEU A  44     -27.239  29.510   1.462  1.00  9.49           H  
ATOM    703 3HD2 LEU A  44     -26.494  30.417   0.121  1.00  9.49           H  
ATOM    704  N   PHE A  45     -22.066  27.989  -0.369  1.00  9.43           N  
ATOM    705  CA  PHE A  45     -20.783  27.495   0.128  1.00  9.43           C  
ATOM    706  C   PHE A  45     -20.054  28.635   0.818  1.00  9.43           C  
ATOM    707  O   PHE A  45     -19.920  29.713   0.232  1.00  9.43           O  
ATOM    708  CB  PHE A  45     -19.926  26.997  -1.040  1.00  9.43           C  
ATOM    709  CG  PHE A  45     -18.598  26.410  -0.645  1.00  9.43           C  
ATOM    710  CD1 PHE A  45     -18.514  25.123  -0.181  1.00  9.43           C  
ATOM    711  CD2 PHE A  45     -17.433  27.158  -0.735  1.00  9.43           C  
ATOM    712  CE1 PHE A  45     -17.301  24.575   0.195  1.00  9.43           C  
ATOM    713  CE2 PHE A  45     -16.216  26.619  -0.362  1.00  9.43           C  
ATOM    714  CZ  PHE A  45     -16.152  25.322   0.106  1.00  9.43           C  
ATOM    715  H   PHE A  45     -22.228  27.999  -1.377  1.00  9.43           H  
ATOM    716  HA  PHE A  45     -20.954  26.690   0.847  1.00  9.43           H  
ATOM    717 1HB  PHE A  45     -20.479  26.250  -1.596  1.00  9.43           H  
ATOM    718 2HB  PHE A  45     -19.743  27.824  -1.725  1.00  9.43           H  
ATOM    719  HD1 PHE A  45     -19.424  24.533  -0.110  1.00  9.43           H  
ATOM    720  HD2 PHE A  45     -17.489  28.183  -1.100  1.00  9.43           H  
ATOM    721  HE1 PHE A  45     -17.258  23.546   0.567  1.00  9.43           H  
ATOM    722  HE2 PHE A  45     -15.308  27.217  -0.434  1.00  9.43           H  
ATOM    723  HZ  PHE A  45     -15.194  24.889   0.407  1.00  9.43           H  
ATOM    724  N   THR A  46     -19.542  28.422   2.030  1.00  9.21           N  
ATOM    725  CA  THR A  46     -18.841  29.536   2.657  1.00  9.21           C  
ATOM    726  C   THR A  46     -17.624  29.143   3.501  1.00  9.21           C  
ATOM    727  O   THR A  46     -17.197  27.991   3.529  1.00  9.21           O  
ATOM    728  CB  THR A  46     -19.836  30.373   3.501  1.00  9.21           C  
ATOM    729  OG1 THR A  46     -19.209  31.601   3.900  1.00  9.21           O  
ATOM    730  CG2 THR A  46     -20.271  29.599   4.738  1.00  9.21           C  
ATOM    731  H   THR A  46     -19.678  27.524   2.517  1.00  9.21           H  
ATOM    732  HA  THR A  46     -18.470  30.183   1.864  1.00  9.21           H  
ATOM    733  HB  THR A  46     -20.718  30.600   2.898  1.00  9.21           H  
ATOM    734  HG1 THR A  46     -19.177  32.194   3.129  1.00  9.21           H  
ATOM    735 1HG2 THR A  46     -20.975  30.197   5.311  1.00  9.21           H  
ATOM    736 2HG2 THR A  46     -20.755  28.668   4.425  1.00  9.21           H  
ATOM    737 3HG2 THR A  46     -19.412  29.361   5.360  1.00  9.21           H  
ATOM    738  N   THR A  47     -17.049  30.163   4.136  1.00  8.78           N  
ATOM    739  CA  THR A  47     -15.887  30.092   5.000  1.00  8.78           C  
ATOM    740  C   THR A  47     -16.238  30.836   6.284  1.00  8.78           C  
ATOM    741  O   THR A  47     -15.454  30.904   7.231  1.00  8.78           O  
ATOM    742  CB  THR A  47     -14.640  30.697   4.320  1.00  8.78           C  
ATOM    743  OG1 THR A  47     -14.868  32.084   4.030  1.00  8.78           O  
ATOM    744  CG2 THR A  47     -14.330  29.960   3.009  1.00  8.78           C  
ATOM    745  H   THR A  47     -17.515  31.048   4.059  1.00  8.78           H  
ATOM    746  HA  THR A  47     -15.685  29.050   5.250  1.00  8.78           H  
ATOM    747  HB  THR A  47     -13.787  30.609   4.992  1.00  8.78           H  
ATOM    748  HG1 THR A  47     -15.014  32.562   4.850  1.00  8.78           H  
ATOM    749 1HG2 THR A  47     -13.444  30.396   2.549  1.00  8.78           H  
ATOM    750 2HG2 THR A  47     -14.148  28.904   3.220  1.00  8.78           H  
ATOM    751 3HG2 THR A  47     -15.169  30.050   2.325  1.00  8.78           H  
ATOM    752  N   LYS A  48     -17.438  31.418   6.274  1.00  8.22           N  
ATOM    753  CA  LYS A  48     -17.965  32.240   7.360  1.00  8.22           C  
ATOM    754  C   LYS A  48     -17.943  31.557   8.717  1.00  8.22           C  
ATOM    755  O   LYS A  48     -18.359  30.406   8.868  1.00  8.22           O  
ATOM    756  CB  LYS A  48     -19.399  32.680   7.058  1.00  8.22           C  
ATOM    757  CG  LYS A  48     -20.019  33.614   8.108  1.00  8.22           C  
ATOM    758  CD  LYS A  48     -21.413  34.064   7.695  1.00  8.22           C  
ATOM    759  CE  LYS A  48     -22.031  34.997   8.730  1.00  8.22           C  
ATOM    760  NZ  LYS A  48     -23.394  35.452   8.321  1.00  8.22           N  
ATOM    761  H   LYS A  48     -18.012  31.311   5.440  1.00  8.22           H  
ATOM    762  HA  LYS A  48     -17.344  33.132   7.436  1.00  8.22           H  
ATOM    763 1HB  LYS A  48     -19.430  33.189   6.096  1.00  8.22           H  
ATOM    764 2HB  LYS A  48     -20.036  31.802   6.983  1.00  8.22           H  
ATOM    765 1HG  LYS A  48     -20.093  33.098   9.061  1.00  8.22           H  
ATOM    766 2HG  LYS A  48     -19.385  34.488   8.240  1.00  8.22           H  
ATOM    767 1HD  LYS A  48     -21.359  34.581   6.735  1.00  8.22           H  
ATOM    768 2HD  LYS A  48     -22.053  33.189   7.579  1.00  8.22           H  
ATOM    769 1HE  LYS A  48     -22.103  34.477   9.684  1.00  8.22           H  
ATOM    770 2HE  LYS A  48     -21.390  35.869   8.853  1.00  8.22           H  
ATOM    771 1HZ  LYS A  48     -23.773  36.068   9.026  1.00  8.22           H  
ATOM    772 2HZ  LYS A  48     -23.335  35.946   7.441  1.00  8.22           H  
ATOM    773 3HZ  LYS A  48     -24.000  34.650   8.215  1.00  8.22           H  
ATOM    774  N   SER A  49     -17.478  32.311   9.704  1.00  7.59           N  
ATOM    775  CA  SER A  49     -17.391  31.896  11.093  1.00  7.59           C  
ATOM    776  C   SER A  49     -18.076  32.972  11.943  1.00  7.59           C  
ATOM    777  O   SER A  49     -17.451  33.984  12.258  1.00  7.59           O  
ATOM    778  CB  SER A  49     -15.945  31.753  11.516  1.00  7.59           C  
ATOM    779  OG  SER A  49     -15.856  31.357  12.859  1.00  7.59           O  
ATOM    780  H   SER A  49     -17.151  33.237   9.468  1.00  7.59           H  
ATOM    781  HA  SER A  49     -17.867  30.927  11.216  1.00  7.59           H  
ATOM    782 1HB  SER A  49     -15.446  31.020  10.878  1.00  7.59           H  
ATOM    783 2HB  SER A  49     -15.434  32.704  11.380  1.00  7.59           H  
ATOM    784  HG  SER A  49     -16.414  31.971  13.356  1.00  7.59           H  
ATOM    785  N   PRO A  50     -19.377  32.821  12.251  1.00  6.97           N  
ATOM    786  CA  PRO A  50     -20.204  33.786  12.954  1.00  6.97           C  
ATOM    787  C   PRO A  50     -19.598  34.159  14.293  1.00  6.97           C  
ATOM    788  O   PRO A  50     -19.020  33.314  14.981  1.00  6.97           O  
ATOM    789  CB  PRO A  50     -21.518  33.018  13.154  1.00  6.97           C  
ATOM    790  CG  PRO A  50     -21.548  32.015  12.025  1.00  6.97           C  
ATOM    791  CD  PRO A  50     -20.111  31.596  11.848  1.00  6.97           C  
ATOM    792  HA  PRO A  50     -20.349  34.677  12.326  1.00  6.97           H  
ATOM    793 1HB  PRO A  50     -21.529  32.548  14.149  1.00  6.97           H  
ATOM    794 2HB  PRO A  50     -22.368  33.717  13.127  1.00  6.97           H  
ATOM    795 1HG  PRO A  50     -22.205  31.170  12.288  1.00  6.97           H  
ATOM    796 2HG  PRO A  50     -21.968  32.468  11.121  1.00  6.97           H  
ATOM    797 1HD  PRO A  50     -19.864  30.754  12.512  1.00  6.97           H  
ATOM    798 2HD  PRO A  50     -19.967  31.354  10.789  1.00  6.97           H  
ATOM    799  N   VAL A  51     -19.750  35.424  14.658  1.00  6.42           N  
ATOM    800  CA  VAL A  51     -19.233  35.947  15.910  1.00  6.42           C  
ATOM    801  C   VAL A  51     -20.314  35.898  17.009  1.00  6.42           C  
ATOM    802  O   VAL A  51     -21.378  36.481  16.817  1.00  6.42           O  
ATOM    803  CB  VAL A  51     -18.768  37.392  15.689  1.00  6.42           C  
ATOM    804  CG1 VAL A  51     -18.288  37.978  16.958  1.00  6.42           C  
ATOM    805  CG2 VAL A  51     -17.660  37.399  14.663  1.00  6.42           C  
ATOM    806  H   VAL A  51     -20.235  36.053  14.035  1.00  6.42           H  
ATOM    807  HA  VAL A  51     -18.352  35.376  16.169  1.00  6.42           H  
ATOM    808  HB  VAL A  51     -19.605  37.993  15.341  1.00  6.42           H  
ATOM    809 1HG1 VAL A  51     -17.964  39.004  16.795  1.00  6.42           H  
ATOM    810 2HG1 VAL A  51     -19.076  37.964  17.652  1.00  6.42           H  
ATOM    811 3HG1 VAL A  51     -17.449  37.399  17.343  1.00  6.42           H  
ATOM    812 1HG2 VAL A  51     -17.326  38.416  14.498  1.00  6.42           H  
ATOM    813 2HG2 VAL A  51     -16.825  36.802  15.029  1.00  6.42           H  
ATOM    814 3HG2 VAL A  51     -18.023  36.977  13.725  1.00  6.42           H  
ATOM    815  N   PRO A  52     -20.093  35.190  18.145  1.00  6.01           N  
ATOM    816  CA  PRO A  52     -21.009  35.053  19.285  1.00  6.01           C  
ATOM    817  C   PRO A  52     -21.432  36.371  19.936  1.00  6.01           C  
ATOM    818  O   PRO A  52     -22.473  36.445  20.590  1.00  6.01           O  
ATOM    819  CB  PRO A  52     -20.171  34.246  20.283  1.00  6.01           C  
ATOM    820  CG  PRO A  52     -19.191  33.480  19.445  1.00  6.01           C  
ATOM    821  CD  PRO A  52     -18.858  34.389  18.290  1.00  6.01           C  
ATOM    822  HA  PRO A  52     -21.893  34.481  18.964  1.00  6.01           H  
ATOM    823 1HB  PRO A  52     -19.681  34.931  20.993  1.00  6.01           H  
ATOM    824 2HB  PRO A  52     -20.826  33.591  20.876  1.00  6.01           H  
ATOM    825 1HG  PRO A  52     -18.306  33.220  20.043  1.00  6.01           H  
ATOM    826 2HG  PRO A  52     -19.638  32.531  19.114  1.00  6.01           H  
ATOM    827 1HD  PRO A  52     -17.989  35.028  18.512  1.00  6.01           H  
ATOM    828 2HD  PRO A  52     -18.701  33.727  17.427  1.00  6.01           H  
ATOM    829  N   ASN A  53     -20.607  37.396  19.772  1.00  5.76           N  
ATOM    830  CA  ASN A  53     -20.837  38.716  20.336  1.00  5.76           C  
ATOM    831  C   ASN A  53     -20.174  39.747  19.436  1.00  5.76           C  
ATOM    832  O   ASN A  53     -18.960  39.937  19.485  1.00  5.76           O  
ATOM    833  CB  ASN A  53     -20.297  38.794  21.756  1.00  5.76           C  
ATOM    834  CG  ASN A  53     -20.619  40.101  22.464  1.00  5.76           C  
ATOM    835  OD1 ASN A  53     -21.282  40.989  21.917  1.00  5.76           O  
ATOM    836  ND2 ASN A  53     -20.155  40.225  23.687  1.00  5.76           N  
ATOM    837  H   ASN A  53     -19.773  37.261  19.227  1.00  5.76           H  
ATOM    838  HA  ASN A  53     -21.909  38.920  20.344  1.00  5.76           H  
ATOM    839 1HB  ASN A  53     -20.710  37.972  22.344  1.00  5.76           H  
ATOM    840 2HB  ASN A  53     -19.215  38.666  21.735  1.00  5.76           H  
ATOM    841 1HD2 ASN A  53     -20.334  41.060  24.209  1.00  5.76           H  
ATOM    842 2HD2 ASN A  53     -19.623  39.484  24.097  1.00  5.76           H  
ATOM    843  N   SER A  54     -20.953  40.405  18.586  1.00  5.67           N  
ATOM    844  CA  SER A  54     -20.388  41.310  17.581  1.00  5.67           C  
ATOM    845  C   SER A  54     -19.888  42.616  18.192  1.00  5.67           C  
ATOM    846  O   SER A  54     -20.539  43.658  18.088  1.00  5.67           O  
ATOM    847  CB  SER A  54     -21.423  41.630  16.521  1.00  5.67           C  
ATOM    848  OG  SER A  54     -21.829  40.475  15.840  1.00  5.67           O  
ATOM    849  H   SER A  54     -21.950  40.244  18.610  1.00  5.67           H  
ATOM    850  HA  SER A  54     -19.541  40.815  17.106  1.00  5.67           H  
ATOM    851 1HB  SER A  54     -22.285  42.103  16.991  1.00  5.67           H  
ATOM    852 2HB  SER A  54     -21.002  42.346  15.812  1.00  5.67           H  
ATOM    853  HG  SER A  54     -21.058  40.171  15.359  1.00  5.67           H  
ATOM    854  N   SER A  55     -18.744  42.536  18.860  1.00  5.72           N  
ATOM    855  CA  SER A  55     -18.160  43.679  19.539  1.00  5.72           C  
ATOM    856  C   SER A  55     -17.785  44.701  18.447  1.00  5.72           C  
ATOM    857  O   SER A  55     -17.683  44.318  17.282  1.00  5.72           O  
ATOM    858  CB  SER A  55     -16.940  43.229  20.347  1.00  5.72           C  
ATOM    859  OG  SER A  55     -15.861  42.892  19.513  1.00  5.72           O  
ATOM    860  H   SER A  55     -18.302  41.616  18.919  1.00  5.72           H  
ATOM    861  HA  SER A  55     -18.912  44.089  20.208  1.00  5.72           H  
ATOM    862 1HB  SER A  55     -16.639  43.982  21.051  1.00  5.72           H  
ATOM    863 2HB  SER A  55     -17.217  42.350  20.932  1.00  5.72           H  
ATOM    864  HG  SER A  55     -15.954  41.927  19.295  1.00  5.72           H  
ATOM    865  N   PRO A  56     -17.503  45.983  18.769  1.00  5.88           N  
ATOM    866  CA  PRO A  56     -17.168  47.052  17.830  1.00  5.88           C  
ATOM    867  C   PRO A  56     -15.978  46.769  16.911  1.00  5.88           C  
ATOM    868  O   PRO A  56     -15.816  47.434  15.890  1.00  5.88           O  
ATOM    869  CB  PRO A  56     -16.841  48.219  18.768  1.00  5.88           C  
ATOM    870  CG  PRO A  56     -17.609  47.932  20.028  1.00  5.88           C  
ATOM    871  CD  PRO A  56     -17.552  46.439  20.180  1.00  5.88           C  
ATOM    872  HA  PRO A  56     -18.059  47.281  17.227  1.00  5.88           H  
ATOM    873 1HB  PRO A  56     -15.752  48.284  18.924  1.00  5.88           H  
ATOM    874 2HB  PRO A  56     -17.146  49.164  18.301  1.00  5.88           H  
ATOM    875 1HG  PRO A  56     -17.153  48.464  20.877  1.00  5.88           H  
ATOM    876 2HG  PRO A  56     -18.638  48.309  19.932  1.00  5.88           H  
ATOM    877 1HD  PRO A  56     -16.633  46.174  20.712  1.00  5.88           H  
ATOM    878 2HD  PRO A  56     -18.454  46.116  20.699  1.00  5.88           H  
ATOM    879  N   LEU A  57     -15.110  45.835  17.293  1.00  6.12           N  
ATOM    880  CA  LEU A  57     -13.953  45.530  16.472  1.00  6.12           C  
ATOM    881  C   LEU A  57     -14.124  44.273  15.613  1.00  6.12           C  
ATOM    882  O   LEU A  57     -13.171  43.834  14.965  1.00  6.12           O  
ATOM    883  CB  LEU A  57     -12.728  45.395  17.361  1.00  6.12           C  
ATOM    884  CG  LEU A  57     -12.383  46.662  18.146  1.00  6.12           C  
ATOM    885  CD1 LEU A  57     -11.179  46.397  19.025  1.00  6.12           C  
ATOM    886  CD2 LEU A  57     -12.125  47.802  17.165  1.00  6.12           C  
ATOM    887  H   LEU A  57     -15.260  45.305  18.139  1.00  6.12           H  
ATOM    888  HA  LEU A  57     -13.791  46.368  15.805  1.00  6.12           H  
ATOM    889 1HB  LEU A  57     -12.904  44.587  18.074  1.00  6.12           H  
ATOM    890 2HB  LEU A  57     -11.870  45.133  16.742  1.00  6.12           H  
ATOM    891  HG  LEU A  57     -13.220  46.932  18.794  1.00  6.12           H  
ATOM    892 1HD1 LEU A  57     -10.938  47.295  19.593  1.00  6.12           H  
ATOM    893 2HD1 LEU A  57     -11.408  45.583  19.715  1.00  6.12           H  
ATOM    894 3HD1 LEU A  57     -10.330  46.119  18.406  1.00  6.12           H  
ATOM    895 1HD2 LEU A  57     -11.887  48.711  17.715  1.00  6.12           H  
ATOM    896 2HD2 LEU A  57     -11.294  47.535  16.521  1.00  6.12           H  
ATOM    897 3HD2 LEU A  57     -13.018  47.972  16.557  1.00  6.12           H  
ATOM    898  N   GLU A  58     -15.322  43.685  15.613  1.00  6.44           N  
ATOM    899  CA  GLU A  58     -15.567  42.469  14.843  1.00  6.44           C  
ATOM    900  C   GLU A  58     -16.673  42.697  13.833  1.00  6.44           C  
ATOM    901  O   GLU A  58     -17.707  43.268  14.147  1.00  6.44           O  
ATOM    902  CB  GLU A  58     -15.955  41.326  15.777  1.00  6.44           C  
ATOM    903  CG  GLU A  58     -14.863  40.955  16.774  1.00  6.44           C  
ATOM    904  CD  GLU A  58     -15.256  39.862  17.720  1.00  6.44           C  
ATOM    905  OE1 GLU A  58     -15.187  38.711  17.349  1.00  6.44           O  
ATOM    906  OE2 GLU A  58     -15.636  40.187  18.829  1.00  6.44           O  
ATOM    907  H   GLU A  58     -16.088  44.077  16.164  1.00  6.44           H  
ATOM    908  HA  GLU A  58     -14.661  42.199  14.306  1.00  6.44           H  
ATOM    909 1HB  GLU A  58     -16.850  41.604  16.340  1.00  6.44           H  
ATOM    910 2HB  GLU A  58     -16.197  40.444  15.190  1.00  6.44           H  
ATOM    911 1HG  GLU A  58     -13.978  40.643  16.221  1.00  6.44           H  
ATOM    912 2HG  GLU A  58     -14.602  41.843  17.347  1.00  6.44           H  
ATOM    913  N   LEU A  59     -16.420  42.307  12.585  1.00  6.74           N  
ATOM    914  CA  LEU A  59     -17.349  42.436  11.443  1.00  6.74           C  
ATOM    915  C   LEU A  59     -17.599  43.901  10.998  1.00  6.74           C  
ATOM    916  O   LEU A  59     -17.917  44.168   9.834  1.00  6.74           O  
ATOM    917  CB  LEU A  59     -18.705  41.803  11.803  1.00  6.74           C  
ATOM    918  CG  LEU A  59     -18.663  40.341  12.311  1.00  6.74           C  
ATOM    919  CD1 LEU A  59     -20.064  39.905  12.680  1.00  6.74           C  
ATOM    920  CD2 LEU A  59     -18.071  39.445  11.243  1.00  6.74           C  
ATOM    921  H   LEU A  59     -15.528  41.862  12.413  1.00  6.74           H  
ATOM    922  HA  LEU A  59     -16.921  41.895  10.597  1.00  6.74           H  
ATOM    923 1HB  LEU A  59     -19.224  42.415  12.537  1.00  6.74           H  
ATOM    924 2HB  LEU A  59     -19.315  41.801  10.900  1.00  6.74           H  
ATOM    925  HG  LEU A  59     -18.055  40.284  13.206  1.00  6.74           H  
ATOM    926 1HD1 LEU A  59     -20.043  38.884  13.050  1.00  6.74           H  
ATOM    927 2HD1 LEU A  59     -20.454  40.565  13.450  1.00  6.74           H  
ATOM    928 3HD1 LEU A  59     -20.704  39.957  11.800  1.00  6.74           H  
ATOM    929 1HD2 LEU A  59     -18.040  38.415  11.605  1.00  6.74           H  
ATOM    930 2HD2 LEU A  59     -18.686  39.494  10.344  1.00  6.74           H  
ATOM    931 3HD2 LEU A  59     -17.060  39.777  11.011  1.00  6.74           H  
ATOM    932  N   GLU A  60     -17.268  44.861  11.859  1.00  6.96           N  
ATOM    933  CA  GLU A  60     -17.463  46.272  11.571  1.00  6.96           C  
ATOM    934  C   GLU A  60     -16.284  46.800  10.778  1.00  6.96           C  
ATOM    935  O   GLU A  60     -16.282  47.927  10.308  1.00  6.96           O  
ATOM    936  CB  GLU A  60     -17.637  47.066  12.867  1.00  6.96           C  
ATOM    937  CG  GLU A  60     -18.881  46.713  13.710  1.00  6.96           C  
ATOM    938  CD  GLU A  60     -20.215  47.033  13.040  1.00  6.96           C  
ATOM    939  OE1 GLU A  60     -20.266  47.948  12.253  1.00  6.96           O  
ATOM    940  OE2 GLU A  60     -21.182  46.371  13.334  1.00  6.96           O  
ATOM    941  H   GLU A  60     -16.979  44.597  12.792  1.00  6.96           H  
ATOM    942  HA  GLU A  60     -18.365  46.383  10.968  1.00  6.96           H  
ATOM    943 1HB  GLU A  60     -16.760  46.907  13.500  1.00  6.96           H  
ATOM    944 2HB  GLU A  60     -17.680  48.127  12.645  1.00  6.96           H  
ATOM    945 1HG  GLU A  60     -18.850  45.646  13.937  1.00  6.96           H  
ATOM    946 2HG  GLU A  60     -18.817  47.249  14.656  1.00  6.96           H  
ATOM    947  N   ALA A  61     -15.311  45.941  10.533  1.00  7.05           N  
ATOM    948  CA  ALA A  61     -14.139  46.306   9.754  1.00  7.05           C  
ATOM    949  C   ALA A  61     -14.566  46.742   8.353  1.00  7.05           C  
ATOM    950  O   ALA A  61     -13.828  47.436   7.651  1.00  7.05           O  
ATOM    951  CB  ALA A  61     -13.166  45.150   9.702  1.00  7.05           C  
ATOM    952  H   ALA A  61     -15.378  45.017  10.926  1.00  7.05           H  
ATOM    953  HA  ALA A  61     -13.657  47.147  10.232  1.00  7.05           H  
ATOM    954 1HB  ALA A  61     -12.285  45.446   9.133  1.00  7.05           H  
ATOM    955 2HB  ALA A  61     -12.873  44.881  10.716  1.00  7.05           H  
ATOM    956 3HB  ALA A  61     -13.643  44.298   9.220  1.00  7.05           H  
ATOM    957  N   GLY A  62     -15.759  46.305   7.929  1.00  6.97           N  
ATOM    958  CA  GLY A  62     -16.301  46.647   6.630  1.00  6.97           C  
ATOM    959  C   GLY A  62     -17.126  47.953   6.618  1.00  6.97           C  
ATOM    960  O   GLY A  62     -17.796  48.226   5.620  1.00  6.97           O  
ATOM    961  H   GLY A  62     -16.333  45.724   8.546  1.00  6.97           H  
ATOM    962 1HA  GLY A  62     -15.483  46.735   5.916  1.00  6.97           H  
ATOM    963 2HA  GLY A  62     -16.928  45.827   6.286  1.00  6.97           H  
ATOM    964  N   CYS A  63     -17.091  48.769   7.694  1.00  6.75           N  
ATOM    965  CA  CYS A  63     -17.941  49.967   7.693  1.00  6.75           C  
ATOM    966  C   CYS A  63     -17.298  51.215   8.360  1.00  6.75           C  
ATOM    967  O   CYS A  63     -16.399  51.103   9.203  1.00  6.75           O  
ATOM    968  CB  CYS A  63     -19.190  49.671   8.524  1.00  6.75           C  
ATOM    969  SG  CYS A  63     -18.820  49.593  10.252  1.00  6.75           S  
ATOM    970  H   CYS A  63     -16.546  48.516   8.516  1.00  6.75           H  
ATOM    971  HA  CYS A  63     -18.211  50.164   6.664  1.00  6.75           H  
ATOM    972 1HB  CYS A  63     -19.971  50.392   8.378  1.00  6.75           H  
ATOM    973 2HB  CYS A  63     -19.588  48.698   8.230  1.00  6.75           H  
ATOM    974  HG  CYS A  63     -19.842  48.801  10.658  1.00  6.75           H  
ATOM    975  N   PRO A  64     -17.828  52.425   8.067  1.00  6.43           N  
ATOM    976  CA  PRO A  64     -17.479  53.698   8.676  1.00  6.43           C  
ATOM    977  C   PRO A  64     -17.488  53.740  10.190  1.00  6.43           C  
ATOM    978  O   PRO A  64     -16.701  54.482  10.762  1.00  6.43           O  
ATOM    979  CB  PRO A  64     -18.548  54.632   8.103  1.00  6.43           C  
ATOM    980  CG  PRO A  64     -18.852  54.059   6.750  1.00  6.43           C  
ATOM    981  CD  PRO A  64     -18.791  52.572   6.934  1.00  6.43           C  
ATOM    982  HA  PRO A  64     -16.501  54.002   8.321  1.00  6.43           H  
ATOM    983 1HB  PRO A  64     -19.425  54.654   8.766  1.00  6.43           H  
ATOM    984 2HB  PRO A  64     -18.159  55.662   8.055  1.00  6.43           H  
ATOM    985 1HG  PRO A  64     -19.840  54.404   6.407  1.00  6.43           H  
ATOM    986 2HG  PRO A  64     -18.117  54.422   6.017  1.00  6.43           H  
ATOM    987 1HD  PRO A  64     -19.786  52.198   7.173  1.00  6.43           H  
ATOM    988 2HD  PRO A  64     -18.390  52.158   6.000  1.00  6.43           H  
ATOM    989  N   LYS A  65     -18.319  52.949  10.867  1.00  6.07           N  
ATOM    990  CA  LYS A  65     -18.303  53.046  12.324  1.00  6.07           C  
ATOM    991  C   LYS A  65     -16.937  52.646  12.858  1.00  6.07           C  
ATOM    992  O   LYS A  65     -16.426  53.244  13.805  1.00  6.07           O  
ATOM    993  CB  LYS A  65     -19.362  52.142  12.946  1.00  6.07           C  
ATOM    994  CG  LYS A  65     -20.788  52.583  12.708  1.00  6.07           C  
ATOM    995  CD  LYS A  65     -21.765  51.596  13.336  1.00  6.07           C  
ATOM    996  CE  LYS A  65     -23.210  52.000  13.089  1.00  6.07           C  
ATOM    997  NZ  LYS A  65     -24.162  51.017  13.670  1.00  6.07           N  
ATOM    998  H   LYS A  65     -18.953  52.315  10.404  1.00  6.07           H  
ATOM    999  HA  LYS A  65     -18.492  54.071  12.616  1.00  6.07           H  
ATOM   1000 1HB  LYS A  65     -19.249  51.130  12.591  1.00  6.07           H  
ATOM   1001 2HB  LYS A  65     -19.209  52.112  14.022  1.00  6.07           H  
ATOM   1002 1HG  LYS A  65     -20.945  53.573  13.138  1.00  6.07           H  
ATOM   1003 2HG  LYS A  65     -20.973  52.634  11.635  1.00  6.07           H  
ATOM   1004 1HD  LYS A  65     -21.594  50.598  12.912  1.00  6.07           H  
ATOM   1005 2HD  LYS A  65     -21.591  51.546  14.411  1.00  6.07           H  
ATOM   1006 1HE  LYS A  65     -23.391  52.977  13.535  1.00  6.07           H  
ATOM   1007 2HE  LYS A  65     -23.382  52.066  12.014  1.00  6.07           H  
ATOM   1008 1HZ  LYS A  65     -25.110  51.313  13.487  1.00  6.07           H  
ATOM   1009 2HZ  LYS A  65     -24.003  50.108  13.251  1.00  6.07           H  
ATOM   1010 3HZ  LYS A  65     -24.015  50.958  14.667  1.00  6.07           H  
ATOM   1011  N   PHE A  66     -16.347  51.628  12.242  1.00  5.74           N  
ATOM   1012  CA  PHE A  66     -15.055  51.114  12.650  1.00  5.74           C  
ATOM   1013  C   PHE A  66     -14.011  52.146  12.341  1.00  5.74           C  
ATOM   1014  O   PHE A  66     -13.173  52.481  13.180  1.00  5.74           O  
ATOM   1015  CB  PHE A  66     -14.757  49.842  11.899  1.00  5.74           C  
ATOM   1016  CG  PHE A  66     -13.480  49.120  12.193  1.00  5.74           C  
ATOM   1017  CD1 PHE A  66     -13.396  48.212  13.239  1.00  5.74           C  
ATOM   1018  CD2 PHE A  66     -12.361  49.327  11.403  1.00  5.74           C  
ATOM   1019  CE1 PHE A  66     -12.224  47.520  13.469  1.00  5.74           C  
ATOM   1020  CE2 PHE A  66     -11.192  48.640  11.641  1.00  5.74           C  
ATOM   1021  CZ  PHE A  66     -11.129  47.731  12.673  1.00  5.74           C  
ATOM   1022  H   PHE A  66     -16.784  51.216  11.418  1.00  5.74           H  
ATOM   1023  HA  PHE A  66     -15.067  50.917  13.722  1.00  5.74           H  
ATOM   1024 1HB  PHE A  66     -15.550  49.174  12.148  1.00  5.74           H  
ATOM   1025 2HB  PHE A  66     -14.809  50.018  10.827  1.00  5.74           H  
ATOM   1026  HD1 PHE A  66     -14.276  48.035  13.867  1.00  5.74           H  
ATOM   1027  HD2 PHE A  66     -12.420  50.039  10.576  1.00  5.74           H  
ATOM   1028  HE1 PHE A  66     -12.163  46.797  14.277  1.00  5.74           H  
ATOM   1029  HE2 PHE A  66     -10.322  48.808  11.008  1.00  5.74           H  
ATOM   1030  HZ  PHE A  66     -10.208  47.179  12.857  1.00  5.74           H  
ATOM   1031  N   MET A  67     -14.068  52.660  11.114  1.00  5.47           N  
ATOM   1032  CA  MET A  67     -13.053  53.597  10.672  1.00  5.47           C  
ATOM   1033  C   MET A  67     -13.062  54.862  11.533  1.00  5.47           C  
ATOM   1034  O   MET A  67     -12.000  55.367  11.902  1.00  5.47           O  
ATOM   1035  CB  MET A  67     -13.275  53.914   9.196  1.00  5.47           C  
ATOM   1036  CG  MET A  67     -12.974  52.717   8.276  1.00  5.47           C  
ATOM   1037  SD  MET A  67     -12.977  53.103   6.498  1.00  5.47           S  
ATOM   1038  CE  MET A  67     -14.716  53.291   6.115  1.00  5.47           C  
ATOM   1039  H   MET A  67     -14.812  52.350  10.481  1.00  5.47           H  
ATOM   1040  HA  MET A  67     -12.077  53.126  10.786  1.00  5.47           H  
ATOM   1041 1HB  MET A  67     -14.303  54.216   9.045  1.00  5.47           H  
ATOM   1042 2HB  MET A  67     -12.638  54.748   8.900  1.00  5.47           H  
ATOM   1043 1HG  MET A  67     -12.001  52.303   8.535  1.00  5.47           H  
ATOM   1044 2HG  MET A  67     -13.728  51.940   8.459  1.00  5.47           H  
ATOM   1045 1HE  MET A  67     -14.831  53.508   5.055  1.00  5.47           H  
ATOM   1046 2HE  MET A  67     -15.251  52.370   6.360  1.00  5.47           H  
ATOM   1047 3HE  MET A  67     -15.112  54.113   6.680  1.00  5.47           H  
ATOM   1048  N   MET A  68     -14.247  55.342  11.916  1.00  5.30           N  
ATOM   1049  CA  MET A  68     -14.331  56.521  12.767  1.00  5.30           C  
ATOM   1050  C   MET A  68     -13.769  56.242  14.159  1.00  5.30           C  
ATOM   1051  O   MET A  68     -13.059  57.079  14.726  1.00  5.30           O  
ATOM   1052  CB  MET A  68     -15.771  57.009  12.843  1.00  5.30           C  
ATOM   1053  CG  MET A  68     -16.281  57.642  11.546  1.00  5.30           C  
ATOM   1054  SD  MET A  68     -17.907  58.387  11.712  1.00  5.30           S  
ATOM   1055  CE  MET A  68     -18.920  56.916  11.779  1.00  5.30           C  
ATOM   1056  H   MET A  68     -15.107  54.900  11.590  1.00  5.30           H  
ATOM   1057  HA  MET A  68     -13.726  57.308  12.318  1.00  5.30           H  
ATOM   1058 1HB  MET A  68     -16.420  56.158  13.072  1.00  5.30           H  
ATOM   1059 2HB  MET A  68     -15.876  57.731  13.649  1.00  5.30           H  
ATOM   1060 1HG  MET A  68     -15.582  58.414  11.232  1.00  5.30           H  
ATOM   1061 2HG  MET A  68     -16.322  56.895  10.762  1.00  5.30           H  
ATOM   1062 1HE  MET A  68     -19.966  57.196  11.883  1.00  5.30           H  
ATOM   1063 2HE  MET A  68     -18.785  56.338  10.867  1.00  5.30           H  
ATOM   1064 3HE  MET A  68     -18.617  56.322  12.633  1.00  5.30           H  
ATOM   1065  N   GLN A  69     -14.034  55.044  14.698  1.00  5.24           N  
ATOM   1066  CA  GLN A  69     -13.498  54.679  16.006  1.00  5.24           C  
ATOM   1067  C   GLN A  69     -11.978  54.598  15.955  1.00  5.24           C  
ATOM   1068  O   GLN A  69     -11.295  55.023  16.897  1.00  5.24           O  
ATOM   1069  CB  GLN A  69     -14.113  53.361  16.470  1.00  5.24           C  
ATOM   1070  CG  GLN A  69     -15.581  53.502  16.841  1.00  5.24           C  
ATOM   1071  CD  GLN A  69     -16.284  52.182  17.082  1.00  5.24           C  
ATOM   1072  OE1 GLN A  69     -15.722  51.229  17.631  1.00  5.24           O  
ATOM   1073  NE2 GLN A  69     -17.544  52.130  16.656  1.00  5.24           N  
ATOM   1074  H   GLN A  69     -14.643  54.380  14.214  1.00  5.24           H  
ATOM   1075  HA  GLN A  69     -13.772  55.452  16.718  1.00  5.24           H  
ATOM   1076 1HB  GLN A  69     -14.036  52.624  15.671  1.00  5.24           H  
ATOM   1077 2HB  GLN A  69     -13.567  52.980  17.330  1.00  5.24           H  
ATOM   1078 1HG  GLN A  69     -15.639  54.077  17.763  1.00  5.24           H  
ATOM   1079 2HG  GLN A  69     -16.098  54.036  16.051  1.00  5.24           H  
ATOM   1080 1HE2 GLN A  69     -18.087  51.301  16.763  1.00  5.24           H  
ATOM   1081 2HE2 GLN A  69     -17.943  52.935  16.213  1.00  5.24           H  
ATOM   1082  N   LYS A  70     -11.438  54.112  14.835  1.00  5.25           N  
ATOM   1083  CA  LYS A  70      -9.997  54.031  14.699  1.00  5.25           C  
ATOM   1084  C   LYS A  70      -9.404  55.420  14.530  1.00  5.25           C  
ATOM   1085  O   LYS A  70      -8.365  55.714  15.118  1.00  5.25           O  
ATOM   1086  CB  LYS A  70      -9.601  53.127  13.532  1.00  5.25           C  
ATOM   1087  CG  LYS A  70      -9.884  51.643  13.765  1.00  5.25           C  
ATOM   1088  CD  LYS A  70      -9.029  51.106  14.909  1.00  5.25           C  
ATOM   1089  CE  LYS A  70      -9.233  49.618  15.109  1.00  5.25           C  
ATOM   1090  NZ  LYS A  70      -8.429  49.095  16.257  1.00  5.25           N  
ATOM   1091  H   LYS A  70     -12.044  53.757  14.092  1.00  5.25           H  
ATOM   1092  HA  LYS A  70      -9.590  53.600  15.612  1.00  5.25           H  
ATOM   1093 1HB  LYS A  70     -10.157  53.435  12.643  1.00  5.25           H  
ATOM   1094 2HB  LYS A  70      -8.546  53.251  13.315  1.00  5.25           H  
ATOM   1095 1HG  LYS A  70     -10.939  51.507  14.012  1.00  5.25           H  
ATOM   1096 2HG  LYS A  70      -9.670  51.083  12.857  1.00  5.25           H  
ATOM   1097 1HD  LYS A  70      -7.975  51.299  14.702  1.00  5.25           H  
ATOM   1098 2HD  LYS A  70      -9.300  51.623  15.831  1.00  5.25           H  
ATOM   1099 1HE  LYS A  70     -10.287  49.428  15.291  1.00  5.25           H  
ATOM   1100 2HE  LYS A  70      -8.932  49.095  14.203  1.00  5.25           H  
ATOM   1101 1HZ  LYS A  70      -8.589  48.103  16.358  1.00  5.25           H  
ATOM   1102 2HZ  LYS A  70      -7.446  49.261  16.086  1.00  5.25           H  
ATOM   1103 3HZ  LYS A  70      -8.706  49.567  17.107  1.00  5.25           H  
ATOM   1104  N   ASN A  71     -10.092  56.307  13.806  1.00  5.36           N  
ATOM   1105  CA  ASN A  71      -9.584  57.662  13.661  1.00  5.36           C  
ATOM   1106  C   ASN A  71      -9.530  58.321  15.033  1.00  5.36           C  
ATOM   1107  O   ASN A  71      -8.549  58.984  15.376  1.00  5.36           O  
ATOM   1108  CB  ASN A  71     -10.454  58.462  12.711  1.00  5.36           C  
ATOM   1109  CG  ASN A  71     -10.283  58.043  11.272  1.00  5.36           C  
ATOM   1110  OD1 ASN A  71      -9.275  57.429  10.894  1.00  5.36           O  
ATOM   1111  ND2 ASN A  71     -11.256  58.364  10.456  1.00  5.36           N  
ATOM   1112  H   ASN A  71     -10.943  56.028  13.320  1.00  5.36           H  
ATOM   1113  HA  ASN A  71      -8.567  57.623  13.269  1.00  5.36           H  
ATOM   1114 1HB  ASN A  71     -11.499  58.336  12.989  1.00  5.36           H  
ATOM   1115 2HB  ASN A  71     -10.217  59.521  12.803  1.00  5.36           H  
ATOM   1116 1HD2 ASN A  71     -11.201  58.110   9.492  1.00  5.36           H  
ATOM   1117 2HD2 ASN A  71     -12.052  58.856  10.800  1.00  5.36           H  
ATOM   1118  N   HIS A  72     -10.547  58.067  15.866  1.00  5.56           N  
ATOM   1119  CA  HIS A  72     -10.559  58.622  17.211  1.00  5.56           C  
ATOM   1120  C   HIS A  72      -9.335  58.128  17.959  1.00  5.56           C  
ATOM   1121  O   HIS A  72      -8.575  58.931  18.508  1.00  5.56           O  
ATOM   1122  CB  HIS A  72     -11.820  58.225  17.986  1.00  5.56           C  
ATOM   1123  CG  HIS A  72     -11.840  58.774  19.389  1.00  5.56           C  
ATOM   1124  ND1 HIS A  72     -12.148  60.093  19.675  1.00  5.56           N  
ATOM   1125  CD2 HIS A  72     -11.560  58.187  20.578  1.00  5.56           C  
ATOM   1126  CE1 HIS A  72     -12.062  60.287  20.984  1.00  5.56           C  
ATOM   1127  NE2 HIS A  72     -11.706  59.149  21.552  1.00  5.56           N  
ATOM   1128  H   HIS A  72     -11.343  57.519  15.539  1.00  5.56           H  
ATOM   1129  HA  HIS A  72     -10.514  59.707  17.165  1.00  5.56           H  
ATOM   1130 1HB  HIS A  72     -12.703  58.577  17.455  1.00  5.56           H  
ATOM   1131 2HB  HIS A  72     -11.890  57.146  18.047  1.00  5.56           H  
ATOM   1132  HD2 HIS A  72     -11.265  57.148  20.731  1.00  5.56           H  
ATOM   1133  HE1 HIS A  72     -12.247  61.226  21.503  1.00  5.56           H  
ATOM   1134  HE2 HIS A  72     -11.554  59.001  22.545  1.00  5.56           H  
ATOM   1135  N   PHE A  73      -9.129  56.811  17.945  1.00  5.86           N  
ATOM   1136  CA  PHE A  73      -8.004  56.185  18.614  1.00  5.86           C  
ATOM   1137  C   PHE A  73      -6.677  56.799  18.209  1.00  5.86           C  
ATOM   1138  O   PHE A  73      -5.860  57.125  19.065  1.00  5.86           O  
ATOM   1139  CB  PHE A  73      -7.967  54.690  18.318  1.00  5.86           C  
ATOM   1140  CG  PHE A  73      -6.767  53.988  18.858  1.00  5.86           C  
ATOM   1141  CD1 PHE A  73      -6.698  53.587  20.183  1.00  5.86           C  
ATOM   1142  CD2 PHE A  73      -5.691  53.731  18.027  1.00  5.86           C  
ATOM   1143  CE1 PHE A  73      -5.575  52.939  20.659  1.00  5.86           C  
ATOM   1144  CE2 PHE A  73      -4.570  53.092  18.496  1.00  5.86           C  
ATOM   1145  CZ  PHE A  73      -4.508  52.693  19.814  1.00  5.86           C  
ATOM   1146  H   PHE A  73      -9.801  56.213  17.457  1.00  5.86           H  
ATOM   1147  HA  PHE A  73      -8.131  56.326  19.690  1.00  5.86           H  
ATOM   1148 1HB  PHE A  73      -8.860  54.216  18.721  1.00  5.86           H  
ATOM   1149 2HB  PHE A  73      -7.980  54.538  17.248  1.00  5.86           H  
ATOM   1150  HD1 PHE A  73      -7.540  53.786  20.846  1.00  5.86           H  
ATOM   1151  HD2 PHE A  73      -5.745  54.047  16.985  1.00  5.86           H  
ATOM   1152  HE1 PHE A  73      -5.528  52.626  21.702  1.00  5.86           H  
ATOM   1153  HE2 PHE A  73      -3.733  52.901  17.827  1.00  5.86           H  
ATOM   1154  HZ  PHE A  73      -3.622  52.186  20.190  1.00  5.86           H  
ATOM   1155  N   PHE A  74      -6.450  56.955  16.904  1.00  6.26           N  
ATOM   1156  CA  PHE A  74      -5.174  57.493  16.448  1.00  6.26           C  
ATOM   1157  C   PHE A  74      -4.997  58.986  16.762  1.00  6.26           C  
ATOM   1158  O   PHE A  74      -3.867  59.453  16.917  1.00  6.26           O  
ATOM   1159  CB  PHE A  74      -4.993  57.221  14.960  1.00  6.26           C  
ATOM   1160  CG  PHE A  74      -4.716  55.766  14.691  1.00  6.26           C  
ATOM   1161  CD1 PHE A  74      -5.618  54.981  13.997  1.00  6.26           C  
ATOM   1162  CD2 PHE A  74      -3.558  55.173  15.175  1.00  6.26           C  
ATOM   1163  CE1 PHE A  74      -5.374  53.639  13.784  1.00  6.26           C  
ATOM   1164  CE2 PHE A  74      -3.308  53.831  14.963  1.00  6.26           C  
ATOM   1165  CZ  PHE A  74      -4.219  53.063  14.267  1.00  6.26           C  
ATOM   1166  H   PHE A  74      -7.163  56.675  16.232  1.00  6.26           H  
ATOM   1167  HA  PHE A  74      -4.387  56.954  16.974  1.00  6.26           H  
ATOM   1168 1HB  PHE A  74      -5.907  57.505  14.426  1.00  6.26           H  
ATOM   1169 2HB  PHE A  74      -4.172  57.816  14.569  1.00  6.26           H  
ATOM   1170  HD1 PHE A  74      -6.530  55.434  13.616  1.00  6.26           H  
ATOM   1171  HD2 PHE A  74      -2.843  55.780  15.732  1.00  6.26           H  
ATOM   1172  HE1 PHE A  74      -6.094  53.037  13.234  1.00  6.26           H  
ATOM   1173  HE2 PHE A  74      -2.395  53.378  15.349  1.00  6.26           H  
ATOM   1174  HZ  PHE A  74      -4.025  52.005  14.100  1.00  6.26           H  
ATOM   1175  N   ARG A  75      -6.100  59.735  16.854  1.00  6.74           N  
ATOM   1176  CA  ARG A  75      -6.050  61.150  17.228  1.00  6.74           C  
ATOM   1177  C   ARG A  75      -5.775  61.309  18.731  1.00  6.74           C  
ATOM   1178  O   ARG A  75      -5.173  62.296  19.165  1.00  6.74           O  
ATOM   1179  CB  ARG A  75      -7.357  61.835  16.869  1.00  6.74           C  
ATOM   1180  CG  ARG A  75      -7.594  62.022  15.373  1.00  6.74           C  
ATOM   1181  CD  ARG A  75      -8.963  62.522  15.104  1.00  6.74           C  
ATOM   1182  NE  ARG A  75      -9.216  62.689  13.680  1.00  6.74           N  
ATOM   1183  CZ  ARG A  75     -10.428  62.936  13.145  1.00  6.74           C  
ATOM   1184  NH1 ARG A  75     -11.482  63.037  13.925  1.00  6.74           N  
ATOM   1185  NH2 ARG A  75     -10.558  63.077  11.837  1.00  6.74           N  
ATOM   1186  H   ARG A  75      -7.010  59.317  16.657  1.00  6.74           H  
ATOM   1187  HA  ARG A  75      -5.243  61.625  16.674  1.00  6.74           H  
ATOM   1188 1HB  ARG A  75      -8.186  61.243  17.259  1.00  6.74           H  
ATOM   1189 2HB  ARG A  75      -7.400  62.813  17.345  1.00  6.74           H  
ATOM   1190 1HG  ARG A  75      -6.887  62.757  14.992  1.00  6.74           H  
ATOM   1191 2HG  ARG A  75      -7.447  61.084  14.849  1.00  6.74           H  
ATOM   1192 1HD  ARG A  75      -9.685  61.802  15.495  1.00  6.74           H  
ATOM   1193 2HD  ARG A  75      -9.106  63.484  15.593  1.00  6.74           H  
ATOM   1194  HE  ARG A  75      -8.427  62.621  13.051  1.00  6.74           H  
ATOM   1195 1HH1 ARG A  75     -11.381  62.927  14.924  1.00  6.74           H  
ATOM   1196 2HH1 ARG A  75     -12.391  63.223  13.526  1.00  6.74           H  
ATOM   1197 1HH2 ARG A  75      -9.748  63.001  11.237  1.00  6.74           H  
ATOM   1198 2HH2 ARG A  75     -11.466  63.261  11.437  1.00  6.74           H  
ATOM   1199  N   ASP A  76      -6.250  60.330  19.505  1.00  7.23           N  
ATOM   1200  CA  ASP A  76      -6.123  60.242  20.958  1.00  7.23           C  
ATOM   1201  C   ASP A  76      -4.720  59.772  21.340  1.00  7.23           C  
ATOM   1202  O   ASP A  76      -3.926  59.432  20.470  1.00  7.23           O  
ATOM   1203  CB  ASP A  76      -7.190  59.268  21.516  1.00  7.23           C  
ATOM   1204  CG  ASP A  76      -7.550  59.449  23.017  1.00  7.23           C  
ATOM   1205  OD1 ASP A  76      -6.911  60.243  23.674  1.00  7.23           O  
ATOM   1206  OD2 ASP A  76      -8.448  58.781  23.487  1.00  7.23           O  
ATOM   1207  H   ASP A  76      -6.769  59.582  19.047  1.00  7.23           H  
ATOM   1208  HA  ASP A  76      -6.283  61.231  21.383  1.00  7.23           H  
ATOM   1209 1HB  ASP A  76      -8.108  59.376  20.937  1.00  7.23           H  
ATOM   1210 2HB  ASP A  76      -6.843  58.243  21.360  1.00  7.23           H  
ATOM   1211  N   LEU A  77      -4.445  59.798  22.647  1.00  7.68           N  
ATOM   1212  CA  LEU A  77      -3.201  59.322  23.266  1.00  7.68           C  
ATOM   1213  C   LEU A  77      -2.072  60.341  23.134  1.00  7.68           C  
ATOM   1214  O   LEU A  77      -2.244  61.508  23.484  1.00  7.68           O  
ATOM   1215  OXT LEU A  77      -0.927  59.930  22.950  1.00  7.68           O  
ATOM   1216  CB  LEU A  77      -2.760  57.974  22.644  1.00  7.68           C  
ATOM   1217  CG  LEU A  77      -3.777  56.804  22.768  1.00  7.68           C  
ATOM   1218  CD1 LEU A  77      -3.277  55.624  21.966  1.00  7.68           C  
ATOM   1219  CD2 LEU A  77      -3.952  56.440  24.224  1.00  7.68           C  
ATOM   1220  H   LEU A  77      -5.198  60.137  23.248  1.00  7.68           H  
ATOM   1221  HA  LEU A  77      -3.393  59.162  24.328  1.00  7.68           H  
ATOM   1222 1HB  LEU A  77      -2.465  58.085  21.612  1.00  7.68           H  
ATOM   1223 2HB  LEU A  77      -1.873  57.653  23.186  1.00  7.68           H  
ATOM   1224  HG  LEU A  77      -4.739  57.102  22.355  1.00  7.68           H  
ATOM   1225 1HD1 LEU A  77      -3.988  54.816  22.048  1.00  7.68           H  
ATOM   1226 2HD1 LEU A  77      -3.179  55.918  20.916  1.00  7.68           H  
ATOM   1227 3HD1 LEU A  77      -2.312  55.299  22.346  1.00  7.68           H  
ATOM   1228 1HD2 LEU A  77      -4.667  55.621  24.310  1.00  7.68           H  
ATOM   1229 2HD2 LEU A  77      -2.993  56.131  24.641  1.00  7.68           H  
ATOM   1230 3HD2 LEU A  77      -4.326  57.308  24.769  1.00  7.68           H  
TER    1231
ENDMDL

REMARK ID 613700 MODEL 3 NR_110929.1
PFRMAT TS
TARGET NR_110929.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.644   1.325   0.187  1.00 13.47           N  
ATOM      2  CA  MET A   1       1.903   0.752  -0.271  1.00 13.47           C  
ATOM      3  C   MET A   1       2.730   1.778  -1.029  1.00 13.47           C  
ATOM      4  O   MET A   1       2.838   1.728  -2.257  1.00 13.47           O  
ATOM      5  CB  MET A   1       1.640  -0.467  -1.153  1.00 13.47           C  
ATOM      6  CG  MET A   1       0.997  -1.641  -0.432  1.00 13.47           C  
ATOM      7  SD  MET A   1       0.651  -3.026  -1.538  1.00 13.47           S  
ATOM      8  CE  MET A   1       2.313  -3.588  -1.891  1.00 13.47           C  
ATOM      9 1H   MET A   1       0.502   1.099   1.161  1.00 13.47           H  
ATOM     10 2H   MET A   1       0.672   2.328   0.073  1.00 13.47           H  
ATOM     11 3H   MET A   1      -0.116   0.946  -0.360  1.00 13.47           H  
ATOM     12  HA  MET A   1       2.480   0.439   0.598  1.00 13.47           H  
ATOM     13 1HB  MET A   1       0.994  -0.184  -1.981  1.00 13.47           H  
ATOM     14 2HB  MET A   1       2.584  -0.816  -1.580  1.00 13.47           H  
ATOM     15 1HG  MET A   1       1.666  -1.989   0.354  1.00 13.47           H  
ATOM     16 2HG  MET A   1       0.062  -1.323   0.028  1.00 13.47           H  
ATOM     17 1HE  MET A   1       2.278  -4.441  -2.565  1.00 13.47           H  
ATOM     18 2HE  MET A   1       2.877  -2.781  -2.363  1.00 13.47           H  
ATOM     19 3HE  MET A   1       2.811  -3.877  -0.966  1.00 13.47           H  
ATOM     20  N   ASP A   2       3.353   2.708  -0.305  1.00 13.44           N  
ATOM     21  CA  ASP A   2       4.142   3.752  -0.967  1.00 13.44           C  
ATOM     22  C   ASP A   2       5.515   3.240  -1.386  1.00 13.44           C  
ATOM     23  O   ASP A   2       6.549   3.650  -0.856  1.00 13.44           O  
ATOM     24  CB  ASP A   2       4.318   4.959  -0.031  1.00 13.44           C  
ATOM     25  CG  ASP A   2       4.959   6.197  -0.697  1.00 13.44           C  
ATOM     26  OD1 ASP A   2       4.976   6.285  -1.904  1.00 13.44           O  
ATOM     27  OD2 ASP A   2       5.423   7.046   0.031  1.00 13.44           O  
ATOM     28  H   ASP A   2       3.287   2.713   0.702  1.00 13.44           H  
ATOM     29  HA  ASP A   2       3.612   4.077  -1.862  1.00 13.44           H  
ATOM     30 1HB  ASP A   2       3.347   5.251   0.368  1.00 13.44           H  
ATOM     31 2HB  ASP A   2       4.941   4.668   0.815  1.00 13.44           H  
ATOM     32  N   GLU A   3       5.532   2.381  -2.396  1.00 13.20           N  
ATOM     33  CA  GLU A   3       6.781   1.774  -2.826  1.00 13.20           C  
ATOM     34  C   GLU A   3       7.541   2.678  -3.782  1.00 13.20           C  
ATOM     35  O   GLU A   3       7.772   2.351  -4.947  1.00 13.20           O  
ATOM     36  CB  GLU A   3       6.526   0.405  -3.470  1.00 13.20           C  
ATOM     37  CG  GLU A   3       5.934  -0.640  -2.518  1.00 13.20           C  
ATOM     38  CD  GLU A   3       5.755  -2.002  -3.158  1.00 13.20           C  
ATOM     39  OE1 GLU A   3       5.957  -2.117  -4.344  1.00 13.20           O  
ATOM     40  OE2 GLU A   3       5.438  -2.930  -2.451  1.00 13.20           O  
ATOM     41  H   GLU A   3       4.639   2.114  -2.804  1.00 13.20           H  
ATOM     42  HA  GLU A   3       7.407   1.619  -1.948  1.00 13.20           H  
ATOM     43 1HB  GLU A   3       5.839   0.522  -4.306  1.00 13.20           H  
ATOM     44 2HB  GLU A   3       7.460   0.008  -3.865  1.00 13.20           H  
ATOM     45 1HG  GLU A   3       6.585  -0.738  -1.651  1.00 13.20           H  
ATOM     46 2HG  GLU A   3       4.966  -0.279  -2.170  1.00 13.20           H  
ATOM     47  N   ASP A   4       8.005   3.806  -3.254  1.00 12.70           N  
ATOM     48  CA  ASP A   4       8.750   4.785  -4.041  1.00 12.70           C  
ATOM     49  C   ASP A   4      10.202   4.334  -4.122  1.00 12.70           C  
ATOM     50  O   ASP A   4      11.092   4.944  -3.539  1.00 12.70           O  
ATOM     51  CB  ASP A   4       8.622   6.185  -3.393  1.00 12.70           C  
ATOM     52  CG  ASP A   4       9.204   7.390  -4.221  1.00 12.70           C  
ATOM     53  OD1 ASP A   4       9.514   7.227  -5.385  1.00 12.70           O  
ATOM     54  OD2 ASP A   4       9.279   8.488  -3.681  1.00 12.70           O  
ATOM     55  H   ASP A   4       7.772   3.984  -2.277  1.00 12.70           H  
ATOM     56  HA  ASP A   4       8.335   4.822  -5.048  1.00 12.70           H  
ATOM     57 1HB  ASP A   4       7.560   6.387  -3.194  1.00 12.70           H  
ATOM     58 2HB  ASP A   4       9.119   6.168  -2.423  1.00 12.70           H  
ATOM     59  N   VAL A   5      10.416   3.255  -4.869  1.00 11.93           N  
ATOM     60  CA  VAL A   5      11.714   2.600  -5.000  1.00 11.93           C  
ATOM     61  C   VAL A   5      12.699   3.365  -5.860  1.00 11.93           C  
ATOM     62  O   VAL A   5      13.864   3.553  -5.498  1.00 11.93           O  
ATOM     63  CB  VAL A   5      11.521   1.200  -5.603  1.00 11.93           C  
ATOM     64  CG1 VAL A   5      12.870   0.567  -5.892  1.00 11.93           C  
ATOM     65  CG2 VAL A   5      10.715   0.343  -4.633  1.00 11.93           C  
ATOM     66  H   VAL A   5       9.589   2.843  -5.304  1.00 11.93           H  
ATOM     67  HA  VAL A   5      12.138   2.495  -4.001  1.00 11.93           H  
ATOM     68  HB  VAL A   5      10.985   1.285  -6.549  1.00 11.93           H  
ATOM     69 1HG1 VAL A   5      12.724  -0.420  -6.330  1.00 11.93           H  
ATOM     70 2HG1 VAL A   5      13.423   1.192  -6.590  1.00 11.93           H  
ATOM     71 3HG1 VAL A   5      13.434   0.472  -4.965  1.00 11.93           H  
ATOM     72 1HG2 VAL A   5      10.564  -0.649  -5.059  1.00 11.93           H  
ATOM     73 2HG2 VAL A   5      11.254   0.257  -3.691  1.00 11.93           H  
ATOM     74 3HG2 VAL A   5       9.752   0.806  -4.455  1.00 11.93           H  
ATOM     75  N   LEU A   6      12.247   3.829  -7.004  1.00 10.92           N  
ATOM     76  CA  LEU A   6      13.142   4.509  -7.914  1.00 10.92           C  
ATOM     77  C   LEU A   6      13.274   5.975  -7.546  1.00 10.92           C  
ATOM     78  O   LEU A   6      12.746   6.855  -8.226  1.00 10.92           O  
ATOM     79  CB  LEU A   6      12.641   4.332  -9.344  1.00 10.92           C  
ATOM     80  CG  LEU A   6      12.551   2.867  -9.788  1.00 10.92           C  
ATOM     81  CD1 LEU A   6      12.001   2.794 -11.202  1.00 10.92           C  
ATOM     82  CD2 LEU A   6      13.928   2.233  -9.687  1.00 10.92           C  
ATOM     83  H   LEU A   6      11.278   3.692  -7.249  1.00 10.92           H  
ATOM     84  HA  LEU A   6      14.127   4.051  -7.839  1.00 10.92           H  
ATOM     85 1HB  LEU A   6      11.648   4.771  -9.425  1.00 10.92           H  
ATOM     86 2HB  LEU A   6      13.313   4.854 -10.021  1.00 10.92           H  
ATOM     87  HG  LEU A   6      11.863   2.330  -9.134  1.00 10.92           H  
ATOM     88 1HD1 LEU A   6      11.925   1.751 -11.513  1.00 10.92           H  
ATOM     89 2HD1 LEU A   6      11.013   3.252 -11.232  1.00 10.92           H  
ATOM     90 3HD1 LEU A   6      12.667   3.326 -11.880  1.00 10.92           H  
ATOM     91 1HD2 LEU A   6      13.871   1.187  -9.989  1.00 10.92           H  
ATOM     92 2HD2 LEU A   6      14.621   2.763 -10.340  1.00 10.92           H  
ATOM     93 3HD2 LEU A   6      14.284   2.294  -8.659  1.00 10.92           H  
ATOM     94  N   HIS A   7      14.025   6.228  -6.477  1.00  9.79           N  
ATOM     95  CA  HIS A   7      14.149   7.579  -5.935  1.00  9.79           C  
ATOM     96  C   HIS A   7      15.592   8.042  -5.711  1.00  9.79           C  
ATOM     97  O   HIS A   7      15.986   8.254  -4.569  1.00  9.79           O  
ATOM     98  CB  HIS A   7      13.470   7.703  -4.556  1.00  9.79           C  
ATOM     99  CG  HIS A   7      14.101   6.849  -3.471  1.00  9.79           C  
ATOM    100  ND1 HIS A   7      13.665   5.587  -3.154  1.00  9.79           N  
ATOM    101  CD2 HIS A   7      15.139   7.108  -2.639  1.00  9.79           C  
ATOM    102  CE1 HIS A   7      14.398   5.100  -2.170  1.00  9.79           C  
ATOM    103  NE2 HIS A   7      15.309   6.003  -1.837  1.00  9.79           N  
ATOM    104  H   HIS A   7      14.419   5.419  -5.996  1.00  9.79           H  
ATOM    105  HA  HIS A   7      13.665   8.281  -6.604  1.00  9.79           H  
ATOM    106 1HB  HIS A   7      13.502   8.739  -4.228  1.00  9.79           H  
ATOM    107 2HB  HIS A   7      12.413   7.417  -4.641  1.00  9.79           H  
ATOM    108  HD1 HIS A   7      12.844   5.130  -3.533  1.00  9.79           H  
ATOM    109  HD2 HIS A   7      15.790   7.973  -2.522  1.00  9.79           H  
ATOM    110  HE1 HIS A   7      14.201   4.104  -1.781  1.00  9.79           H  
ATOM    111  N   PRO A   8      16.415   8.215  -6.765  1.00  8.72           N  
ATOM    112  CA  PRO A   8      17.788   8.696  -6.672  1.00  8.72           C  
ATOM    113  C   PRO A   8      17.841  10.152  -6.190  1.00  8.72           C  
ATOM    114  O   PRO A   8      18.864  10.624  -5.693  1.00  8.72           O  
ATOM    115  CB  PRO A   8      18.287   8.568  -8.117  1.00  8.72           C  
ATOM    116  CG  PRO A   8      17.026   8.627  -8.970  1.00  8.72           C  
ATOM    117  CD  PRO A   8      15.960   7.942  -8.142  1.00  8.72           C  
ATOM    118  HA  PRO A   8      18.358   8.041  -5.995  1.00  8.72           H  
ATOM    119 1HB  PRO A   8      18.987   9.388  -8.339  1.00  8.72           H  
ATOM    120 2HB  PRO A   8      18.843   7.627  -8.239  1.00  8.72           H  
ATOM    121 1HG  PRO A   8      16.771   9.678  -9.195  1.00  8.72           H  
ATOM    122 2HG  PRO A   8      17.194   8.130  -9.935  1.00  8.72           H  
ATOM    123 1HD  PRO A   8      14.987   8.406  -8.357  1.00  8.72           H  
ATOM    124 2HD  PRO A   8      15.961   6.863  -8.346  1.00  8.72           H  
ATOM    125  N   GLU A   9      16.712  10.843  -6.356  1.00  7.82           N  
ATOM    126  CA  GLU A   9      16.514  12.237  -5.998  1.00  7.82           C  
ATOM    127  C   GLU A   9      15.161  12.345  -5.290  1.00  7.82           C  
ATOM    128  O   GLU A   9      14.323  11.463  -5.440  1.00  7.82           O  
ATOM    129  CB  GLU A   9      16.554  13.129  -7.246  1.00  7.82           C  
ATOM    130  CG  GLU A   9      17.853  13.057  -8.055  1.00  7.82           C  
ATOM    131  CD  GLU A   9      17.873  14.006  -9.234  1.00  7.82           C  
ATOM    132  OE1 GLU A   9      16.909  14.708  -9.421  1.00  7.82           O  
ATOM    133  OE2 GLU A   9      18.853  14.023  -9.944  1.00  7.82           O  
ATOM    134  H   GLU A   9      15.927  10.373  -6.771  1.00  7.82           H  
ATOM    135  HA  GLU A   9      17.297  12.549  -5.305  1.00  7.82           H  
ATOM    136 1HB  GLU A   9      15.720  12.883  -7.904  1.00  7.82           H  
ATOM    137 2HB  GLU A   9      16.448  14.160  -6.947  1.00  7.82           H  
ATOM    138 1HG  GLU A   9      18.694  13.278  -7.400  1.00  7.82           H  
ATOM    139 2HG  GLU A   9      17.974  12.042  -8.425  1.00  7.82           H  
ATOM    140  N   GLU A  10      14.943  13.421  -4.535  1.00  7.12           N  
ATOM    141  CA  GLU A  10      13.654  13.621  -3.852  1.00  7.12           C  
ATOM    142  C   GLU A  10      12.500  14.333  -4.622  1.00  7.12           C  
ATOM    143  O   GLU A  10      11.366  13.877  -4.515  1.00  7.12           O  
ATOM    144  CB  GLU A  10      13.880  14.373  -2.538  1.00  7.12           C  
ATOM    145  CG  GLU A  10      14.675  13.603  -1.499  1.00  7.12           C  
ATOM    146  CD  GLU A  10      14.893  14.394  -0.226  1.00  7.12           C  
ATOM    147  OE1 GLU A  10      14.507  15.538  -0.188  1.00  7.12           O  
ATOM    148  OE2 GLU A  10      15.444  13.852   0.702  1.00  7.12           O  
ATOM    149  H   GLU A  10      15.681  14.099  -4.428  1.00  7.12           H  
ATOM    150  HA  GLU A  10      13.283  12.628  -3.592  1.00  7.12           H  
ATOM    151 1HB  GLU A  10      14.411  15.298  -2.715  1.00  7.12           H  
ATOM    152 2HB  GLU A  10      12.918  14.631  -2.096  1.00  7.12           H  
ATOM    153 1HG  GLU A  10      14.137  12.687  -1.257  1.00  7.12           H  
ATOM    154 2HG  GLU A  10      15.641  13.325  -1.919  1.00  7.12           H  
ATOM    155  N   PRO A  11      12.730  15.415  -5.414  1.00  6.62           N  
ATOM    156  CA  PRO A  11      11.714  16.271  -6.042  1.00  6.62           C  
ATOM    157  C   PRO A  11      10.573  15.591  -6.814  1.00  6.62           C  
ATOM    158  O   PRO A  11       9.457  16.121  -6.833  1.00  6.62           O  
ATOM    159  CB  PRO A  11      12.567  17.111  -6.998  1.00  6.62           C  
ATOM    160  CG  PRO A  11      13.896  17.202  -6.327  1.00  6.62           C  
ATOM    161  CD  PRO A  11      14.104  15.850  -5.723  1.00  6.62           C  
ATOM    162  HA  PRO A  11      11.293  16.921  -5.265  1.00  6.62           H  
ATOM    163 1HB  PRO A  11      12.622  16.620  -7.979  1.00  6.62           H  
ATOM    164 2HB  PRO A  11      12.105  18.096  -7.153  1.00  6.62           H  
ATOM    165 1HG  PRO A  11      14.679  17.456  -7.063  1.00  6.62           H  
ATOM    166 2HG  PRO A  11      13.893  18.005  -5.576  1.00  6.62           H  
ATOM    167 1HD  PRO A  11      14.541  15.197  -6.475  1.00  6.62           H  
ATOM    168 2HD  PRO A  11      14.716  15.975  -4.837  1.00  6.62           H  
ATOM    169  N   HIS A  12      10.792  14.421  -7.422  1.00  6.29           N  
ATOM    170  CA  HIS A  12       9.697  13.778  -8.170  1.00  6.29           C  
ATOM    171  C   HIS A  12       8.615  13.292  -7.215  1.00  6.29           C  
ATOM    172  O   HIS A  12       7.476  13.039  -7.620  1.00  6.29           O  
ATOM    173  CB  HIS A  12      10.168  12.558  -8.962  1.00  6.29           C  
ATOM    174  CG  HIS A  12      10.462  11.432  -8.066  1.00  6.29           C  
ATOM    175  ND1 HIS A  12      11.585  11.389  -7.323  1.00  6.29           N  
ATOM    176  CD2 HIS A  12       9.748  10.312  -7.762  1.00  6.29           C  
ATOM    177  CE1 HIS A  12      11.566  10.301  -6.565  1.00  6.29           C  
ATOM    178  NE2 HIS A  12      10.460   9.622  -6.821  1.00  6.29           N  
ATOM    179  H   HIS A  12      11.699  13.979  -7.386  1.00  6.29           H  
ATOM    180  HA  HIS A  12       9.249  14.491  -8.861  1.00  6.29           H  
ATOM    181 1HB  HIS A  12       9.397  12.250  -9.669  1.00  6.29           H  
ATOM    182 2HB  HIS A  12      11.067  12.805  -9.527  1.00  6.29           H  
ATOM    183  HD2 HIS A  12       8.780  10.028  -8.174  1.00  6.29           H  
ATOM    184  HE1 HIS A  12      12.323  10.026  -5.859  1.00  6.29           H  
ATOM    185  HE2 HIS A  12      10.170   8.721  -6.368  1.00  6.29           H  
ATOM    186  N   HIS A  13       8.942  13.213  -5.922  1.00  6.19           N  
ATOM    187  CA  HIS A  13       7.991  12.770  -4.922  1.00  6.19           C  
ATOM    188  C   HIS A  13       6.783  13.700  -4.951  1.00  6.19           C  
ATOM    189  O   HIS A  13       5.665  13.301  -4.630  1.00  6.19           O  
ATOM    190  CB  HIS A  13       8.599  12.774  -3.515  1.00  6.19           C  
ATOM    191  CG  HIS A  13       7.740  12.078  -2.485  1.00  6.19           C  
ATOM    192  ND1 HIS A  13       7.645  10.686  -2.384  1.00  6.19           N  
ATOM    193  CD2 HIS A  13       6.926  12.581  -1.528  1.00  6.19           C  
ATOM    194  CE1 HIS A  13       6.809  10.383  -1.404  1.00  6.19           C  
ATOM    195  NE2 HIS A  13       6.359  11.518  -0.871  1.00  6.19           N  
ATOM    196  H   HIS A  13       9.887  13.453  -5.613  1.00  6.19           H  
ATOM    197  HA  HIS A  13       7.657  11.765  -5.148  1.00  6.19           H  
ATOM    198 1HB  HIS A  13       9.569  12.271  -3.544  1.00  6.19           H  
ATOM    199 2HB  HIS A  13       8.771  13.801  -3.194  1.00  6.19           H  
ATOM    200  HD1 HIS A  13       8.168   9.966  -2.922  1.00  6.19           H  
ATOM    201  HD2 HIS A  13       6.678  13.599  -1.232  1.00  6.19           H  
ATOM    202  HE1 HIS A  13       6.593   9.334  -1.159  1.00  6.19           H  
ATOM    203  N   ARG A  14       7.010  14.963  -5.331  1.00  6.32           N  
ATOM    204  CA  ARG A  14       5.961  15.958  -5.363  1.00  6.32           C  
ATOM    205  C   ARG A  14       4.895  15.589  -6.385  1.00  6.32           C  
ATOM    206  O   ARG A  14       3.730  15.963  -6.249  1.00  6.32           O  
ATOM    207  CB  ARG A  14       6.548  17.280  -5.774  1.00  6.32           C  
ATOM    208  CG  ARG A  14       7.527  17.889  -4.813  1.00  6.32           C  
ATOM    209  CD  ARG A  14       8.057  19.148  -5.365  1.00  6.32           C  
ATOM    210  NE  ARG A  14       8.789  18.911  -6.613  1.00  6.32           N  
ATOM    211  CZ  ARG A  14       9.243  19.889  -7.430  1.00  6.32           C  
ATOM    212  NH1 ARG A  14       9.059  21.152  -7.099  1.00  6.32           N  
ATOM    213  NH2 ARG A  14       9.861  19.596  -8.565  1.00  6.32           N  
ATOM    214  H   ARG A  14       7.943  15.246  -5.638  1.00  6.32           H  
ATOM    215  HA  ARG A  14       5.510  16.032  -4.378  1.00  6.32           H  
ATOM    216 1HB  ARG A  14       7.052  17.167  -6.735  1.00  6.32           H  
ATOM    217 2HB  ARG A  14       5.764  17.975  -5.913  1.00  6.32           H  
ATOM    218 1HG  ARG A  14       7.032  18.100  -3.867  1.00  6.32           H  
ATOM    219 2HG  ARG A  14       8.360  17.200  -4.652  1.00  6.32           H  
ATOM    220 1HD  ARG A  14       7.238  19.831  -5.570  1.00  6.32           H  
ATOM    221 2HD  ARG A  14       8.741  19.603  -4.651  1.00  6.32           H  
ATOM    222  HE  ARG A  14       8.950  17.924  -6.892  1.00  6.32           H  
ATOM    223 1HH1 ARG A  14       8.585  21.384  -6.237  1.00  6.32           H  
ATOM    224 2HH1 ARG A  14       9.391  21.888  -7.706  1.00  6.32           H  
ATOM    225 1HH2 ARG A  14       9.987  18.635  -8.858  1.00  6.32           H  
ATOM    226 2HH2 ARG A  14      10.186  20.340  -9.163  1.00  6.32           H  
ATOM    227  N   LEU A  15       5.295  14.845  -7.413  1.00  6.69           N  
ATOM    228  CA  LEU A  15       4.397  14.460  -8.473  1.00  6.69           C  
ATOM    229  C   LEU A  15       3.667  13.207  -8.042  1.00  6.69           C  
ATOM    230  O   LEU A  15       2.515  12.989  -8.417  1.00  6.69           O  
ATOM    231  CB  LEU A  15       5.189  14.267  -9.763  1.00  6.69           C  
ATOM    232  CG  LEU A  15       5.874  15.550 -10.263  1.00  6.69           C  
ATOM    233  CD1 LEU A  15       6.722  15.225 -11.471  1.00  6.69           C  
ATOM    234  CD2 LEU A  15       4.801  16.601 -10.591  1.00  6.69           C  
ATOM    235  H   LEU A  15       6.251  14.509  -7.456  1.00  6.69           H  
ATOM    236  HA  LEU A  15       3.673  15.255  -8.629  1.00  6.69           H  
ATOM    237 1HB  LEU A  15       5.957  13.516  -9.593  1.00  6.69           H  
ATOM    238 2HB  LEU A  15       4.517  13.912 -10.541  1.00  6.69           H  
ATOM    239  HG  LEU A  15       6.534  15.939  -9.481  1.00  6.69           H  
ATOM    240 1HD1 LEU A  15       7.220  16.129 -11.825  1.00  6.69           H  
ATOM    241 2HD1 LEU A  15       7.472  14.481 -11.194  1.00  6.69           H  
ATOM    242 3HD1 LEU A  15       6.090  14.827 -12.265  1.00  6.69           H  
ATOM    243 1HD2 LEU A  15       5.276  17.517 -10.944  1.00  6.69           H  
ATOM    244 2HD2 LEU A  15       4.149  16.212 -11.367  1.00  6.69           H  
ATOM    245 3HD2 LEU A  15       4.214  16.817  -9.698  1.00  6.69           H  
ATOM    246  N   LEU A  16       4.330  12.390  -7.220  1.00  7.29           N  
ATOM    247  CA  LEU A  16       3.680  11.196  -6.699  1.00  7.29           C  
ATOM    248  C   LEU A  16       2.543  11.644  -5.776  1.00  7.29           C  
ATOM    249  O   LEU A  16       1.461  11.042  -5.751  1.00  7.29           O  
ATOM    250  CB  LEU A  16       4.670  10.305  -5.948  1.00  7.29           C  
ATOM    251  CG  LEU A  16       5.747   9.677  -6.827  1.00  7.29           C  
ATOM    252  CD1 LEU A  16       6.720   8.912  -5.962  1.00  7.29           C  
ATOM    253  CD2 LEU A  16       5.096   8.779  -7.856  1.00  7.29           C  
ATOM    254  H   LEU A  16       5.297  12.606  -6.980  1.00  7.29           H  
ATOM    255  HA  LEU A  16       3.260  10.630  -7.527  1.00  7.29           H  
ATOM    256 1HB  LEU A  16       5.163  10.891  -5.178  1.00  7.29           H  
ATOM    257 2HB  LEU A  16       4.119   9.500  -5.462  1.00  7.29           H  
ATOM    258  HG  LEU A  16       6.304  10.470  -7.335  1.00  7.29           H  
ATOM    259 1HD1 LEU A  16       7.499   8.476  -6.583  1.00  7.29           H  
ATOM    260 2HD1 LEU A  16       7.179   9.570  -5.235  1.00  7.29           H  
ATOM    261 3HD1 LEU A  16       6.197   8.116  -5.433  1.00  7.29           H  
ATOM    262 1HD2 LEU A  16       5.870   8.340  -8.488  1.00  7.29           H  
ATOM    263 2HD2 LEU A  16       4.545   7.987  -7.351  1.00  7.29           H  
ATOM    264 3HD2 LEU A  16       4.413   9.366  -8.470  1.00  7.29           H  
ATOM    265  N   LEU A  17       2.770  12.736  -5.038  1.00  8.07           N  
ATOM    266  CA  LEU A  17       1.727  13.273  -4.176  1.00  8.07           C  
ATOM    267  C   LEU A  17       0.555  13.785  -5.026  1.00  8.07           C  
ATOM    268  O   LEU A  17      -0.605  13.526  -4.712  1.00  8.07           O  
ATOM    269  CB  LEU A  17       2.287  14.399  -3.308  1.00  8.07           C  
ATOM    270  CG  LEU A  17       3.318  13.960  -2.251  1.00  8.07           C  
ATOM    271  CD1 LEU A  17       3.903  15.190  -1.580  1.00  8.07           C  
ATOM    272  CD2 LEU A  17       2.662  13.037  -1.249  1.00  8.07           C  
ATOM    273  H   LEU A  17       3.697  13.168  -5.057  1.00  8.07           H  
ATOM    274  HA  LEU A  17       1.365  12.476  -3.529  1.00  8.07           H  
ATOM    275 1HB  LEU A  17       2.766  15.127  -3.957  1.00  8.07           H  
ATOM    276 2HB  LEU A  17       1.463  14.887  -2.795  1.00  8.07           H  
ATOM    277  HG  LEU A  17       4.126  13.427  -2.737  1.00  8.07           H  
ATOM    278 1HD1 LEU A  17       4.642  14.883  -0.845  1.00  8.07           H  
ATOM    279 2HD1 LEU A  17       4.374  15.817  -2.327  1.00  8.07           H  
ATOM    280 3HD1 LEU A  17       3.108  15.744  -1.089  1.00  8.07           H  
ATOM    281 1HD2 LEU A  17       3.407  12.723  -0.514  1.00  8.07           H  
ATOM    282 2HD2 LEU A  17       1.849  13.559  -0.747  1.00  8.07           H  
ATOM    283 3HD2 LEU A  17       2.270  12.161  -1.766  1.00  8.07           H  
ATOM    284  N   ARG A  18       0.868  14.444  -6.159  1.00  8.94           N  
ATOM    285  CA  ARG A  18      -0.177  14.932  -7.078  1.00  8.94           C  
ATOM    286  C   ARG A  18      -0.941  13.754  -7.696  1.00  8.94           C  
ATOM    287  O   ARG A  18      -2.150  13.812  -7.895  1.00  8.94           O  
ATOM    288  CB  ARG A  18       0.462  15.771  -8.177  1.00  8.94           C  
ATOM    289  CG  ARG A  18       1.154  17.037  -7.706  1.00  8.94           C  
ATOM    290  CD  ARG A  18       0.231  18.170  -7.486  1.00  8.94           C  
ATOM    291  NE  ARG A  18      -0.570  18.061  -6.263  1.00  8.94           N  
ATOM    292  CZ  ARG A  18      -0.113  18.254  -4.998  1.00  8.94           C  
ATOM    293  NH1 ARG A  18       1.156  18.524  -4.768  1.00  8.94           N  
ATOM    294  NH2 ARG A  18      -0.957  18.167  -3.989  1.00  8.94           N  
ATOM    295  H   ARG A  18       1.842  14.667  -6.355  1.00  8.94           H  
ATOM    296  HA  ARG A  18      -0.878  15.552  -6.522  1.00  8.94           H  
ATOM    297 1HB  ARG A  18       1.176  15.174  -8.733  1.00  8.94           H  
ATOM    298 2HB  ARG A  18      -0.295  16.077  -8.853  1.00  8.94           H  
ATOM    299 1HG  ARG A  18       1.605  16.838  -6.751  1.00  8.94           H  
ATOM    300 2HG  ARG A  18       1.922  17.329  -8.423  1.00  8.94           H  
ATOM    301 1HD  ARG A  18       0.792  19.096  -7.437  1.00  8.94           H  
ATOM    302 2HD  ARG A  18      -0.436  18.210  -8.330  1.00  8.94           H  
ATOM    303  HE  ARG A  18      -1.582  17.866  -6.379  1.00  8.94           H  
ATOM    304 1HH1 ARG A  18       1.807  18.586  -5.539  1.00  8.94           H  
ATOM    305 2HH1 ARG A  18       1.481  18.663  -3.821  1.00  8.94           H  
ATOM    306 1HH2 ARG A  18      -1.936  17.955  -4.177  1.00  8.94           H  
ATOM    307 2HH2 ARG A  18      -0.641  18.309  -3.041  1.00  8.94           H  
ATOM    308  N   PHE A  19      -0.232  12.673  -8.001  1.00  9.74           N  
ATOM    309  CA  PHE A  19      -0.850  11.456  -8.509  1.00  9.74           C  
ATOM    310  C   PHE A  19      -1.836  10.874  -7.486  1.00  9.74           C  
ATOM    311  O   PHE A  19      -2.964  10.515  -7.825  1.00  9.74           O  
ATOM    312  CB  PHE A  19       0.220  10.416  -8.856  1.00  9.74           C  
ATOM    313  CG  PHE A  19      -0.316   9.089  -9.275  1.00  9.74           C  
ATOM    314  CD1 PHE A  19      -0.798   8.880 -10.556  1.00  9.74           C  
ATOM    315  CD2 PHE A  19      -0.335   8.033  -8.373  1.00  9.74           C  
ATOM    316  CE1 PHE A  19      -1.291   7.642 -10.929  1.00  9.74           C  
ATOM    317  CE2 PHE A  19      -0.825   6.799  -8.741  1.00  9.74           C  
ATOM    318  CZ  PHE A  19      -1.306   6.602 -10.021  1.00  9.74           C  
ATOM    319  H   PHE A  19       0.778  12.696  -7.879  1.00  9.74           H  
ATOM    320  HA  PHE A  19      -1.403  11.704  -9.414  1.00  9.74           H  
ATOM    321 1HB  PHE A  19       0.853  10.799  -9.653  1.00  9.74           H  
ATOM    322 2HB  PHE A  19       0.852  10.256  -8.003  1.00  9.74           H  
ATOM    323  HD1 PHE A  19      -0.786   9.702 -11.270  1.00  9.74           H  
ATOM    324  HD2 PHE A  19       0.044   8.194  -7.360  1.00  9.74           H  
ATOM    325  HE1 PHE A  19      -1.666   7.488 -11.940  1.00  9.74           H  
ATOM    326  HE2 PHE A  19      -0.836   5.980  -8.021  1.00  9.74           H  
ATOM    327  HZ  PHE A  19      -1.693   5.627 -10.313  1.00  9.74           H  
ATOM    328  N   THR A  20      -1.369  10.746  -6.237  1.00 10.23           N  
ATOM    329  CA  THR A  20      -2.120  10.162  -5.129  1.00 10.23           C  
ATOM    330  C   THR A  20      -3.363  10.971  -4.716  1.00 10.23           C  
ATOM    331  O   THR A  20      -4.432  10.407  -4.470  1.00 10.23           O  
ATOM    332  CB  THR A  20      -1.196  10.049  -3.902  1.00 10.23           C  
ATOM    333  OG1 THR A  20      -0.073   9.210  -4.224  1.00 10.23           O  
ATOM    334  CG2 THR A  20      -1.949   9.464  -2.719  1.00 10.23           C  
ATOM    335  H   THR A  20      -0.418  11.056  -6.049  1.00 10.23           H  
ATOM    336  HA  THR A  20      -2.442   9.166  -5.427  1.00 10.23           H  
ATOM    337  HB  THR A  20      -0.828  11.042  -3.639  1.00 10.23           H  
ATOM    338  HG1 THR A  20       0.496   9.690  -4.873  1.00 10.23           H  
ATOM    339 1HG2 THR A  20      -1.280   9.397  -1.863  1.00 10.23           H  
ATOM    340 2HG2 THR A  20      -2.792  10.110  -2.473  1.00 10.23           H  
ATOM    341 3HG2 THR A  20      -2.315   8.471  -2.973  1.00 10.23           H  
ATOM    342  N   ASP A  21      -3.191  12.284  -4.597  1.00 10.21           N  
ATOM    343  CA  ASP A  21      -4.219  13.255  -4.214  1.00 10.21           C  
ATOM    344  C   ASP A  21      -4.805  13.944  -5.435  1.00 10.21           C  
ATOM    345  O   ASP A  21      -4.118  14.703  -6.095  1.00 10.21           O  
ATOM    346  CB  ASP A  21      -3.651  14.296  -3.226  1.00 10.21           C  
ATOM    347  CG  ASP A  21      -4.677  15.401  -2.697  1.00 10.21           C  
ATOM    348  OD1 ASP A  21      -5.650  15.753  -3.385  1.00 10.21           O  
ATOM    349  OD2 ASP A  21      -4.452  15.872  -1.607  1.00 10.21           O  
ATOM    350  H   ASP A  21      -2.263  12.657  -4.794  1.00 10.21           H  
ATOM    351  HA  ASP A  21      -5.024  12.719  -3.713  1.00 10.21           H  
ATOM    352 1HB  ASP A  21      -3.243  13.771  -2.360  1.00 10.21           H  
ATOM    353 2HB  ASP A  21      -2.812  14.809  -3.707  1.00 10.21           H  
ATOM    354  N   ASP A  22      -6.095  13.763  -5.707  1.00  9.75           N  
ATOM    355  CA  ASP A  22      -6.718  14.347  -6.908  1.00  9.75           C  
ATOM    356  C   ASP A  22      -6.469  15.861  -7.112  1.00  9.75           C  
ATOM    357  O   ASP A  22      -6.746  16.387  -8.192  1.00  9.75           O  
ATOM    358  CB  ASP A  22      -8.243  14.145  -6.886  1.00  9.75           C  
ATOM    359  CG  ASP A  22      -8.733  12.712  -7.164  1.00  9.75           C  
ATOM    360  OD1 ASP A  22      -7.970  11.909  -7.636  1.00  9.75           O  
ATOM    361  OD2 ASP A  22      -9.880  12.446  -6.889  1.00  9.75           O  
ATOM    362  H   ASP A  22      -6.639  13.171  -5.099  1.00  9.75           H  
ATOM    363  HA  ASP A  22      -6.309  13.826  -7.773  1.00  9.75           H  
ATOM    364 1HB  ASP A  22      -8.625  14.453  -5.913  1.00  9.75           H  
ATOM    365 2HB  ASP A  22      -8.692  14.806  -7.625  1.00  9.75           H  
ATOM    366  N   THR A  23      -6.055  16.584  -6.070  1.00  9.05           N  
ATOM    367  CA  THR A  23      -5.808  18.010  -6.192  1.00  9.05           C  
ATOM    368  C   THR A  23      -4.498  18.285  -6.959  1.00  9.05           C  
ATOM    369  O   THR A  23      -3.418  17.875  -6.516  1.00  9.05           O  
ATOM    370  CB  THR A  23      -5.625  18.622  -4.795  1.00  9.05           C  
ATOM    371  OG1 THR A  23      -6.761  18.318  -3.982  1.00  9.05           O  
ATOM    372  CG2 THR A  23      -5.461  20.127  -4.908  1.00  9.05           C  
ATOM    373  H   THR A  23      -5.863  16.125  -5.173  1.00  9.05           H  
ATOM    374  HA  THR A  23      -6.641  18.475  -6.719  1.00  9.05           H  
ATOM    375  HB  THR A  23      -4.737  18.199  -4.325  1.00  9.05           H  
ATOM    376  HG1 THR A  23      -6.613  17.389  -3.627  1.00  9.05           H  
ATOM    377 1HG2 THR A  23      -5.325  20.560  -3.919  1.00  9.05           H  
ATOM    378 2HG2 THR A  23      -4.588  20.355  -5.518  1.00  9.05           H  
ATOM    379 3HG2 THR A  23      -6.344  20.560  -5.372  1.00  9.05           H  
ATOM    380  N   PHE A  24      -4.572  19.056  -8.049  1.00  8.32           N  
ATOM    381  CA  PHE A  24      -3.360  19.406  -8.794  1.00  8.32           C  
ATOM    382  C   PHE A  24      -3.060  20.896  -8.762  1.00  8.32           C  
ATOM    383  O   PHE A  24      -3.491  21.661  -9.624  1.00  8.32           O  
ATOM    384  CB  PHE A  24      -3.431  18.922 -10.246  1.00  8.32           C  
ATOM    385  CG  PHE A  24      -3.385  17.431 -10.406  1.00  8.32           C  
ATOM    386  CD1 PHE A  24      -4.515  16.662 -10.296  1.00  8.32           C  
ATOM    387  CD2 PHE A  24      -2.185  16.803 -10.702  1.00  8.32           C  
ATOM    388  CE1 PHE A  24      -4.458  15.290 -10.447  1.00  8.32           C  
ATOM    389  CE2 PHE A  24      -2.120  15.430 -10.863  1.00  8.32           C  
ATOM    390  CZ  PHE A  24      -3.262  14.674 -10.729  1.00  8.32           C  
ATOM    391  H   PHE A  24      -5.474  19.379  -8.364  1.00  8.32           H  
ATOM    392  HA  PHE A  24      -2.531  18.897  -8.328  1.00  8.32           H  
ATOM    393 1HB  PHE A  24      -4.348  19.284 -10.706  1.00  8.32           H  
ATOM    394 2HB  PHE A  24      -2.598  19.345 -10.804  1.00  8.32           H  
ATOM    395  HD1 PHE A  24      -5.461  17.146 -10.077  1.00  8.32           H  
ATOM    396  HD2 PHE A  24      -1.283  17.406 -10.803  1.00  8.32           H  
ATOM    397  HE1 PHE A  24      -5.366  14.697 -10.339  1.00  8.32           H  
ATOM    398  HE2 PHE A  24      -1.168  14.946 -11.087  1.00  8.32           H  
ATOM    399  HZ  PHE A  24      -3.220  13.592 -10.841  1.00  8.32           H  
ATOM    400  N   ASP A  25      -2.316  21.293  -7.746  1.00  7.68           N  
ATOM    401  CA  ASP A  25      -1.952  22.682  -7.539  1.00  7.68           C  
ATOM    402  C   ASP A  25      -0.809  23.142  -8.460  1.00  7.68           C  
ATOM    403  O   ASP A  25       0.035  22.325  -8.849  1.00  7.68           O  
ATOM    404  CB  ASP A  25      -1.534  22.890  -6.088  1.00  7.68           C  
ATOM    405  CG  ASP A  25      -2.703  22.774  -5.135  1.00  7.68           C  
ATOM    406  OD1 ASP A  25      -3.825  22.818  -5.587  1.00  7.68           O  
ATOM    407  OD2 ASP A  25      -2.472  22.611  -3.964  1.00  7.68           O  
ATOM    408  H   ASP A  25      -2.006  20.602  -7.078  1.00  7.68           H  
ATOM    409  HA  ASP A  25      -2.847  23.266  -7.708  1.00  7.68           H  
ATOM    410 1HB  ASP A  25      -0.785  22.148  -5.813  1.00  7.68           H  
ATOM    411 2HB  ASP A  25      -1.074  23.877  -5.976  1.00  7.68           H  
ATOM    412  N   PRO A  26      -0.774  24.422  -8.858  1.00  7.17           N  
ATOM    413  CA  PRO A  26       0.377  25.103  -9.415  1.00  7.17           C  
ATOM    414  C   PRO A  26       1.472  25.082  -8.337  1.00  7.17           C  
ATOM    415  O   PRO A  26       1.142  25.024  -7.156  1.00  7.17           O  
ATOM    416  CB  PRO A  26      -0.147  26.520  -9.683  1.00  7.17           C  
ATOM    417  CG  PRO A  26      -1.646  26.354  -9.824  1.00  7.17           C  
ATOM    418  CD  PRO A  26      -2.011  25.228  -8.875  1.00  7.17           C  
ATOM    419  HA  PRO A  26       0.673  24.583 -10.332  1.00  7.17           H  
ATOM    420 1HB  PRO A  26       0.143  27.189  -8.858  1.00  7.17           H  
ATOM    421 2HB  PRO A  26       0.329  26.927 -10.593  1.00  7.17           H  
ATOM    422 1HG  PRO A  26      -2.154  27.301  -9.582  1.00  7.17           H  
ATOM    423 2HG  PRO A  26      -1.901  26.118 -10.869  1.00  7.17           H  
ATOM    424 1HD  PRO A  26      -2.248  25.604  -7.868  1.00  7.17           H  
ATOM    425 2HD  PRO A  26      -2.847  24.664  -9.331  1.00  7.17           H  
ATOM    426  N   GLU A  27       2.758  25.104  -8.707  1.00  6.80           N  
ATOM    427  CA  GLU A  27       3.252  25.166 -10.078  1.00  6.80           C  
ATOM    428  C   GLU A  27       3.499  23.782 -10.669  1.00  6.80           C  
ATOM    429  O   GLU A  27       3.883  23.652 -11.834  1.00  6.80           O  
ATOM    430  CB  GLU A  27       4.516  26.013 -10.120  1.00  6.80           C  
ATOM    431  CG  GLU A  27       4.271  27.455  -9.713  1.00  6.80           C  
ATOM    432  CD  GLU A  27       3.314  28.145 -10.649  1.00  6.80           C  
ATOM    433  OE1 GLU A  27       3.337  27.834 -11.814  1.00  6.80           O  
ATOM    434  OE2 GLU A  27       2.552  28.967 -10.198  1.00  6.80           O  
ATOM    435  H   GLU A  27       3.453  25.086  -7.972  1.00  6.80           H  
ATOM    436  HA  GLU A  27       2.521  25.676 -10.700  1.00  6.80           H  
ATOM    437 1HB  GLU A  27       5.268  25.588  -9.453  1.00  6.80           H  
ATOM    438 2HB  GLU A  27       4.927  26.009 -11.130  1.00  6.80           H  
ATOM    439 1HG  GLU A  27       3.854  27.471  -8.707  1.00  6.80           H  
ATOM    440 2HG  GLU A  27       5.218  27.993  -9.699  1.00  6.80           H  
ATOM    441  N   LEU A  28       3.255  22.743  -9.873  1.00  6.55           N  
ATOM    442  CA  LEU A  28       3.471  21.385 -10.349  1.00  6.55           C  
ATOM    443  C   LEU A  28       2.527  21.103 -11.500  1.00  6.55           C  
ATOM    444  O   LEU A  28       2.927  20.528 -12.512  1.00  6.55           O  
ATOM    445  CB  LEU A  28       3.215  20.412  -9.205  1.00  6.55           C  
ATOM    446  CG  LEU A  28       4.242  20.480  -8.083  1.00  6.55           C  
ATOM    447  CD1 LEU A  28       3.766  19.675  -6.916  1.00  6.55           C  
ATOM    448  CD2 LEU A  28       5.570  19.943  -8.581  1.00  6.55           C  
ATOM    449  H   LEU A  28       2.923  22.901  -8.932  1.00  6.55           H  
ATOM    450  HA  LEU A  28       4.496  21.283 -10.695  1.00  6.55           H  
ATOM    451 1HB  LEU A  28       2.235  20.628  -8.781  1.00  6.55           H  
ATOM    452 2HB  LEU A  28       3.208  19.398  -9.600  1.00  6.55           H  
ATOM    453  HG  LEU A  28       4.355  21.517  -7.763  1.00  6.55           H  
ATOM    454 1HD1 LEU A  28       4.488  19.750  -6.114  1.00  6.55           H  
ATOM    455 2HD1 LEU A  28       2.816  20.081  -6.581  1.00  6.55           H  
ATOM    456 3HD1 LEU A  28       3.645  18.634  -7.208  1.00  6.55           H  
ATOM    457 1HD2 LEU A  28       6.295  19.997  -7.787  1.00  6.55           H  
ATOM    458 2HD2 LEU A  28       5.453  18.910  -8.888  1.00  6.55           H  
ATOM    459 3HD2 LEU A  28       5.912  20.539  -9.427  1.00  6.55           H  
ATOM    460  N   ALA A  29       1.285  21.576 -11.383  1.00  6.43           N  
ATOM    461  CA  ALA A  29       0.319  21.367 -12.448  1.00  6.43           C  
ATOM    462  C   ALA A  29       0.785  22.020 -13.740  1.00  6.43           C  
ATOM    463  O   ALA A  29       0.654  21.441 -14.822  1.00  6.43           O  
ATOM    464  CB  ALA A  29      -1.018  21.950 -12.040  1.00  6.43           C  
ATOM    465  H   ALA A  29       0.990  22.031 -10.519  1.00  6.43           H  
ATOM    466  HA  ALA A  29       0.213  20.301 -12.618  1.00  6.43           H  
ATOM    467 1HB  ALA A  29      -1.751  21.781 -12.826  1.00  6.43           H  
ATOM    468 2HB  ALA A  29      -1.351  21.471 -11.126  1.00  6.43           H  
ATOM    469 3HB  ALA A  29      -0.918  23.018 -11.865  1.00  6.43           H  
ATOM    470  N   ALA A  30       1.347  23.224 -13.633  1.00  6.41           N  
ATOM    471  CA  ALA A  30       1.828  23.945 -14.800  1.00  6.41           C  
ATOM    472  C   ALA A  30       2.977  23.190 -15.442  1.00  6.41           C  
ATOM    473  O   ALA A  30       3.054  23.072 -16.665  1.00  6.41           O  
ATOM    474  CB  ALA A  30       2.252  25.346 -14.419  1.00  6.41           C  
ATOM    475  H   ALA A  30       1.455  23.641 -12.719  1.00  6.41           H  
ATOM    476  HA  ALA A  30       1.012  24.002 -15.527  1.00  6.41           H  
ATOM    477 1HB  ALA A  30       2.590  25.879 -15.306  1.00  6.41           H  
ATOM    478 2HB  ALA A  30       1.410  25.877 -13.975  1.00  6.41           H  
ATOM    479 3HB  ALA A  30       3.067  25.297 -13.693  1.00  6.41           H  
ATOM    480  N   THR A  31       3.845  22.624 -14.599  1.00  6.51           N  
ATOM    481  CA  THR A  31       4.984  21.876 -15.092  1.00  6.51           C  
ATOM    482  C   THR A  31       4.484  20.703 -15.909  1.00  6.51           C  
ATOM    483  O   THR A  31       4.960  20.475 -17.024  1.00  6.51           O  
ATOM    484  CB  THR A  31       5.865  21.363 -13.933  1.00  6.51           C  
ATOM    485  OG1 THR A  31       6.386  22.482 -13.191  1.00  6.51           O  
ATOM    486  CG2 THR A  31       7.008  20.532 -14.485  1.00  6.51           C  
ATOM    487  H   THR A  31       3.734  22.761 -13.597  1.00  6.51           H  
ATOM    488  HA  THR A  31       5.583  22.520 -15.731  1.00  6.51           H  
ATOM    489  HB  THR A  31       5.271  20.747 -13.269  1.00  6.51           H  
ATOM    490  HG1 THR A  31       5.639  23.003 -12.831  1.00  6.51           H  
ATOM    491 1HG2 THR A  31       7.626  20.167 -13.667  1.00  6.51           H  
ATOM    492 2HG2 THR A  31       6.605  19.682 -15.038  1.00  6.51           H  
ATOM    493 3HG2 THR A  31       7.615  21.141 -15.153  1.00  6.51           H  
ATOM    494  N   ILE A  32       3.471  20.013 -15.390  1.00  6.74           N  
ATOM    495  CA  ILE A  32       2.897  18.861 -16.063  1.00  6.74           C  
ATOM    496  C   ILE A  32       2.335  19.271 -17.430  1.00  6.74           C  
ATOM    497  O   ILE A  32       2.526  18.558 -18.415  1.00  6.74           O  
ATOM    498  CB  ILE A  32       1.792  18.217 -15.193  1.00  6.74           C  
ATOM    499  CG1 ILE A  32       2.423  17.556 -13.923  1.00  6.74           C  
ATOM    500  CG2 ILE A  32       1.021  17.199 -16.010  1.00  6.74           C  
ATOM    501  CD1 ILE A  32       1.394  17.161 -12.847  1.00  6.74           C  
ATOM    502  H   ILE A  32       3.124  20.277 -14.465  1.00  6.74           H  
ATOM    503  HA  ILE A  32       3.682  18.126 -16.223  1.00  6.74           H  
ATOM    504  HB  ILE A  32       1.111  18.987 -14.851  1.00  6.74           H  
ATOM    505 1HG1 ILE A  32       2.965  16.664 -14.226  1.00  6.74           H  
ATOM    506 2HG1 ILE A  32       3.132  18.250 -13.482  1.00  6.74           H  
ATOM    507 1HG2 ILE A  32       0.237  16.761 -15.397  1.00  6.74           H  
ATOM    508 2HG2 ILE A  32       0.574  17.692 -16.873  1.00  6.74           H  
ATOM    509 3HG2 ILE A  32       1.699  16.416 -16.350  1.00  6.74           H  
ATOM    510 1HD1 ILE A  32       1.904  16.712 -11.998  1.00  6.74           H  
ATOM    511 2HD1 ILE A  32       0.861  18.046 -12.515  1.00  6.74           H  
ATOM    512 3HD1 ILE A  32       0.686  16.446 -13.262  1.00  6.74           H  
ATOM    513  N   GLU A  33       1.629  20.407 -17.496  1.00  7.15           N  
ATOM    514  CA  GLU A  33       1.105  20.890 -18.777  1.00  7.15           C  
ATOM    515  C   GLU A  33       2.207  21.253 -19.793  1.00  7.15           C  
ATOM    516  O   GLU A  33       2.037  21.029 -20.995  1.00  7.15           O  
ATOM    517  CB  GLU A  33       0.185  22.107 -18.586  1.00  7.15           C  
ATOM    518  CG  GLU A  33      -1.164  21.802 -17.920  1.00  7.15           C  
ATOM    519  CD  GLU A  33      -2.065  23.032 -17.774  1.00  7.15           C  
ATOM    520  OE1 GLU A  33      -1.623  24.121 -18.066  1.00  7.15           O  
ATOM    521  OE2 GLU A  33      -3.199  22.866 -17.380  1.00  7.15           O  
ATOM    522  H   GLU A  33       1.460  20.939 -16.640  1.00  7.15           H  
ATOM    523  HA  GLU A  33       0.510  20.088 -19.212  1.00  7.15           H  
ATOM    524 1HB  GLU A  33       0.697  22.848 -17.967  1.00  7.15           H  
ATOM    525 2HB  GLU A  33      -0.009  22.572 -19.551  1.00  7.15           H  
ATOM    526 1HG  GLU A  33      -1.684  21.051 -18.514  1.00  7.15           H  
ATOM    527 2HG  GLU A  33      -0.973  21.376 -16.935  1.00  7.15           H  
ATOM    528  N   HIS A  34       3.328  21.818 -19.324  1.00  7.78           N  
ATOM    529  CA  HIS A  34       4.411  22.214 -20.230  1.00  7.78           C  
ATOM    530  C   HIS A  34       5.305  21.047 -20.682  1.00  7.78           C  
ATOM    531  O   HIS A  34       5.832  21.048 -21.812  1.00  7.78           O  
ATOM    532  CB  HIS A  34       5.299  23.283 -19.583  1.00  7.78           C  
ATOM    533  CG  HIS A  34       4.637  24.632 -19.399  1.00  7.78           C  
ATOM    534  ND1 HIS A  34       4.220  25.415 -20.462  1.00  7.78           N  
ATOM    535  CD2 HIS A  34       4.358  25.344 -18.281  1.00  7.78           C  
ATOM    536  CE1 HIS A  34       3.699  26.539 -19.999  1.00  7.78           C  
ATOM    537  NE2 HIS A  34       3.772  26.521 -18.682  1.00  7.78           N  
ATOM    538  H   HIS A  34       3.407  22.007 -18.324  1.00  7.78           H  
ATOM    539  HA  HIS A  34       3.973  22.651 -21.124  1.00  7.78           H  
ATOM    540 1HB  HIS A  34       5.612  22.924 -18.597  1.00  7.78           H  
ATOM    541 2HB  HIS A  34       6.194  23.422 -20.181  1.00  7.78           H  
ATOM    542  HD2 HIS A  34       4.562  25.041 -17.257  1.00  7.78           H  
ATOM    543  HE1 HIS A  34       3.286  27.348 -20.603  1.00  7.78           H  
ATOM    544  HE2 HIS A  34       3.454  27.252 -18.066  1.00  7.78           H  
ATOM    545  N   GLU A  35       5.516  20.050 -19.820  1.00  8.55           N  
ATOM    546  CA  GLU A  35       6.370  18.948 -20.239  1.00  8.55           C  
ATOM    547  C   GLU A  35       5.784  18.316 -21.493  1.00  8.55           C  
ATOM    548  O   GLU A  35       4.597  18.003 -21.557  1.00  8.55           O  
ATOM    549  CB  GLU A  35       6.557  17.909 -19.120  1.00  8.55           C  
ATOM    550  CG  GLU A  35       7.499  18.360 -17.995  1.00  8.55           C  
ATOM    551  CD  GLU A  35       7.721  17.317 -16.906  1.00  8.55           C  
ATOM    552  OE1 GLU A  35       7.094  16.280 -16.946  1.00  8.55           O  
ATOM    553  OE2 GLU A  35       8.538  17.559 -16.047  1.00  8.55           O  
ATOM    554  H   GLU A  35       5.105  20.068 -18.885  1.00  8.55           H  
ATOM    555  HA  GLU A  35       7.352  19.343 -20.490  1.00  8.55           H  
ATOM    556 1HB  GLU A  35       5.585  17.685 -18.672  1.00  8.55           H  
ATOM    557 2HB  GLU A  35       6.949  16.984 -19.538  1.00  8.55           H  
ATOM    558 1HG  GLU A  35       8.462  18.605 -18.438  1.00  8.55           H  
ATOM    559 2HG  GLU A  35       7.103  19.263 -17.549  1.00  8.55           H  
ATOM    560  N   LEU A  36       6.638  18.139 -22.493  1.00  9.35           N  
ATOM    561  CA  LEU A  36       6.258  17.581 -23.791  1.00  9.35           C  
ATOM    562  C   LEU A  36       5.047  18.250 -24.465  1.00  9.35           C  
ATOM    563  O   LEU A  36       4.300  17.579 -25.184  1.00  9.35           O  
ATOM    564  CB  LEU A  36       5.958  16.085 -23.645  1.00  9.35           C  
ATOM    565  CG  LEU A  36       7.175  15.204 -23.526  1.00  9.35           C  
ATOM    566  CD1 LEU A  36       7.851  15.496 -22.207  1.00  9.35           C  
ATOM    567  CD2 LEU A  36       6.767  13.757 -23.623  1.00  9.35           C  
ATOM    568  H   LEU A  36       7.611  18.405 -22.342  1.00  9.35           H  
ATOM    569  HA  LEU A  36       7.104  17.705 -24.452  1.00  9.35           H  
ATOM    570 1HB  LEU A  36       5.343  15.925 -22.765  1.00  9.35           H  
ATOM    571 2HB  LEU A  36       5.395  15.765 -24.519  1.00  9.35           H  
ATOM    572  HG  LEU A  36       7.873  15.434 -24.322  1.00  9.35           H  
ATOM    573 1HD1 LEU A  36       8.744  14.879 -22.111  1.00  9.35           H  
ATOM    574 2HD1 LEU A  36       8.126  16.541 -22.179  1.00  9.35           H  
ATOM    575 3HD1 LEU A  36       7.166  15.278 -21.391  1.00  9.35           H  
ATOM    576 1HD2 LEU A  36       7.653  13.126 -23.533  1.00  9.35           H  
ATOM    577 2HD2 LEU A  36       6.069  13.519 -22.821  1.00  9.35           H  
ATOM    578 3HD2 LEU A  36       6.290  13.577 -24.587  1.00  9.35           H  
ATOM    579  N   HIS A  37       4.887  19.570 -24.317  1.00 10.06           N  
ATOM    580  CA  HIS A  37       3.764  20.266 -24.951  1.00 10.06           C  
ATOM    581  C   HIS A  37       3.694  20.238 -26.490  1.00 10.06           C  
ATOM    582  O   HIS A  37       2.603  20.413 -27.034  1.00 10.06           O  
ATOM    583  CB  HIS A  37       3.689  21.736 -24.513  1.00 10.06           C  
ATOM    584  CG  HIS A  37       4.872  22.572 -24.888  1.00 10.06           C  
ATOM    585  ND1 HIS A  37       6.023  22.564 -24.155  1.00 10.06           N  
ATOM    586  CD2 HIS A  37       5.077  23.438 -25.912  1.00 10.06           C  
ATOM    587  CE1 HIS A  37       6.897  23.400 -24.694  1.00 10.06           C  
ATOM    588  NE2 HIS A  37       6.348  23.949 -25.767  1.00 10.06           N  
ATOM    589  H   HIS A  37       5.495  20.075 -23.671  1.00 10.06           H  
ATOM    590  HA  HIS A  37       2.844  19.798 -24.600  1.00 10.06           H  
ATOM    591 1HB  HIS A  37       2.805  22.194 -24.950  1.00 10.06           H  
ATOM    592 2HB  HIS A  37       3.573  21.783 -23.426  1.00 10.06           H  
ATOM    593  HD1 HIS A  37       6.140  22.030 -23.299  1.00 10.06           H  
ATOM    594  HD2 HIS A  37       4.448  23.761 -26.743  1.00 10.06           H  
ATOM    595  HE1 HIS A  37       7.881  23.536 -24.247  1.00 10.06           H  
ATOM    596  N   GLU A  38       4.811  20.029 -27.204  1.00 10.56           N  
ATOM    597  CA  GLU A  38       4.745  20.032 -28.675  1.00 10.56           C  
ATOM    598  C   GLU A  38       5.721  19.043 -29.318  1.00 10.56           C  
ATOM    599  O   GLU A  38       6.890  18.993 -28.956  1.00 10.56           O  
ATOM    600  CB  GLU A  38       4.993  21.450 -29.220  1.00 10.56           C  
ATOM    601  CG  GLU A  38       5.118  21.551 -30.747  1.00 10.56           C  
ATOM    602  CD  GLU A  38       3.827  21.411 -31.495  1.00 10.56           C  
ATOM    603  OE1 GLU A  38       2.942  22.219 -31.305  1.00 10.56           O  
ATOM    604  OE2 GLU A  38       3.691  20.455 -32.226  1.00 10.56           O  
ATOM    605  H   GLU A  38       5.715  19.887 -26.746  1.00 10.56           H  
ATOM    606  HA  GLU A  38       3.740  19.728 -28.967  1.00 10.56           H  
ATOM    607 1HB  GLU A  38       4.163  22.090 -28.921  1.00 10.56           H  
ATOM    608 2HB  GLU A  38       5.870  21.863 -28.783  1.00 10.56           H  
ATOM    609 1HG  GLU A  38       5.541  22.526 -30.984  1.00 10.56           H  
ATOM    610 2HG  GLU A  38       5.828  20.803 -31.099  1.00 10.56           H  
ATOM    611  N   ASP A  39       5.227  18.239 -30.269  1.00 10.76           N  
ATOM    612  CA  ASP A  39       6.099  17.280 -30.944  1.00 10.76           C  
ATOM    613  C   ASP A  39       5.933  17.168 -32.474  1.00 10.76           C  
ATOM    614  O   ASP A  39       6.381  16.186 -33.067  1.00 10.76           O  
ATOM    615  CB  ASP A  39       5.968  15.901 -30.285  1.00 10.76           C  
ATOM    616  CG  ASP A  39       4.572  15.262 -30.344  1.00 10.76           C  
ATOM    617  OD1 ASP A  39       3.666  15.857 -30.869  1.00 10.76           O  
ATOM    618  OD2 ASP A  39       4.436  14.177 -29.830  1.00 10.76           O  
ATOM    619  H   ASP A  39       4.255  18.316 -30.529  1.00 10.76           H  
ATOM    620  HA  ASP A  39       7.124  17.605 -30.771  1.00 10.76           H  
ATOM    621 1HB  ASP A  39       6.693  15.219 -30.731  1.00 10.76           H  
ATOM    622 2HB  ASP A  39       6.217  16.002 -29.240  1.00 10.76           H  
ATOM    623  N   ARG A  40       5.312  18.166 -33.119  1.00 10.63           N  
ATOM    624  CA  ARG A  40       5.180  18.179 -34.581  1.00 10.63           C  
ATOM    625  C   ARG A  40       6.414  18.829 -35.193  1.00 10.63           C  
ATOM    626  O   ARG A  40       7.202  19.461 -34.480  1.00 10.63           O  
ATOM    627  CB  ARG A  40       3.925  18.924 -35.019  1.00 10.63           C  
ATOM    628  CG  ARG A  40       2.619  18.260 -34.609  1.00 10.63           C  
ATOM    629  CD  ARG A  40       1.433  19.115 -34.907  1.00 10.63           C  
ATOM    630  NE  ARG A  40       1.398  20.279 -34.038  1.00 10.63           N  
ATOM    631  CZ  ARG A  40       0.490  21.276 -34.095  1.00 10.63           C  
ATOM    632  NH1 ARG A  40      -0.481  21.252 -34.992  1.00 10.63           N  
ATOM    633  NH2 ARG A  40       0.579  22.282 -33.241  1.00 10.63           N  
ATOM    634  H   ARG A  40       4.911  18.958 -32.605  1.00 10.63           H  
ATOM    635  HA  ARG A  40       5.118  17.151 -34.940  1.00 10.63           H  
ATOM    636 1HB  ARG A  40       3.934  19.918 -34.594  1.00 10.63           H  
ATOM    637 2HB  ARG A  40       3.917  19.036 -36.103  1.00 10.63           H  
ATOM    638 1HG  ARG A  40       2.512  17.309 -35.128  1.00 10.63           H  
ATOM    639 2HG  ARG A  40       2.644  18.085 -33.529  1.00 10.63           H  
ATOM    640 1HD  ARG A  40       1.482  19.462 -35.938  1.00 10.63           H  
ATOM    641 2HD  ARG A  40       0.519  18.545 -34.755  1.00 10.63           H  
ATOM    642  HE  ARG A  40       2.139  20.354 -33.322  1.00 10.63           H  
ATOM    643 1HH1 ARG A  40      -0.548  20.483 -35.643  1.00 10.63           H  
ATOM    644 2HH1 ARG A  40      -1.153  22.004 -35.027  1.00 10.63           H  
ATOM    645 1HH2 ARG A  40       1.345  22.291 -32.541  1.00 10.63           H  
ATOM    646 2HH2 ARG A  40      -0.086  23.033 -33.269  1.00 10.63           H  
ATOM    647  N   ASP A  41       6.585  18.728 -36.514  1.00 10.24           N  
ATOM    648  CA  ASP A  41       7.752  19.331 -37.171  1.00 10.24           C  
ATOM    649  C   ASP A  41       7.630  20.852 -37.335  1.00 10.24           C  
ATOM    650  O   ASP A  41       7.622  21.391 -38.440  1.00 10.24           O  
ATOM    651  CB  ASP A  41       7.970  18.681 -38.532  1.00 10.24           C  
ATOM    652  CG  ASP A  41       8.385  17.224 -38.411  1.00 10.24           C  
ATOM    653  OD1 ASP A  41       9.181  16.922 -37.556  1.00 10.24           O  
ATOM    654  OD2 ASP A  41       7.879  16.424 -39.155  1.00 10.24           O  
ATOM    655  H   ASP A  41       5.916  18.212 -37.071  1.00 10.24           H  
ATOM    656  HA  ASP A  41       8.628  19.129 -36.552  1.00 10.24           H  
ATOM    657 1HB  ASP A  41       7.054  18.744 -39.120  1.00 10.24           H  
ATOM    658 2HB  ASP A  41       8.747  19.221 -39.073  1.00 10.24           H  
ATOM    659  N   LEU A  42       7.500  21.498 -36.185  1.00  9.71           N  
ATOM    660  CA  LEU A  42       7.378  22.912 -35.945  1.00  9.71           C  
ATOM    661  C   LEU A  42       8.552  23.215 -35.042  1.00  9.71           C  
ATOM    662  O   LEU A  42       9.014  24.349 -34.902  1.00  9.71           O  
ATOM    663  CB  LEU A  42       6.053  23.183 -35.237  1.00  9.71           C  
ATOM    664  CG  LEU A  42       4.812  22.737 -36.014  1.00  9.71           C  
ATOM    665  CD1 LEU A  42       3.595  22.937 -35.156  1.00  9.71           C  
ATOM    666  CD2 LEU A  42       4.714  23.515 -37.300  1.00  9.71           C  
ATOM    667  H   LEU A  42       7.538  20.924 -35.358  1.00  9.71           H  
ATOM    668  HA  LEU A  42       7.460  23.470 -36.876  1.00  9.71           H  
ATOM    669 1HB  LEU A  42       6.056  22.650 -34.279  1.00  9.71           H  
ATOM    670 2HB  LEU A  42       5.968  24.249 -35.040  1.00  9.71           H  
ATOM    671  HG  LEU A  42       4.889  21.675 -36.244  1.00  9.71           H  
ATOM    672 1HD1 LEU A  42       2.712  22.609 -35.699  1.00  9.71           H  
ATOM    673 2HD1 LEU A  42       3.698  22.354 -34.242  1.00  9.71           H  
ATOM    674 3HD1 LEU A  42       3.495  23.989 -34.903  1.00  9.71           H  
ATOM    675 1HD2 LEU A  42       3.834  23.190 -37.854  1.00  9.71           H  
ATOM    676 2HD2 LEU A  42       4.633  24.577 -37.076  1.00  9.71           H  
ATOM    677 3HD2 LEU A  42       5.609  23.336 -37.902  1.00  9.71           H  
ATOM    678  N   GLY A  43       9.013  22.125 -34.426  1.00  9.18           N  
ATOM    679  CA  GLY A  43      10.079  22.103 -33.438  1.00  9.18           C  
ATOM    680  C   GLY A  43       9.731  21.092 -32.361  1.00  9.18           C  
ATOM    681  O   GLY A  43       8.636  21.095 -31.798  1.00  9.18           O  
ATOM    682  H   GLY A  43       8.542  21.239 -34.631  1.00  9.18           H  
ATOM    683 1HA  GLY A  43      11.019  21.830 -33.915  1.00  9.18           H  
ATOM    684 2HA  GLY A  43      10.205  23.092 -33.002  1.00  9.18           H  
ATOM    685  N   LEU A  44      10.667  20.211 -32.057  1.00  8.81           N  
ATOM    686  CA  LEU A  44      10.356  19.136 -31.132  1.00  8.81           C  
ATOM    687  C   LEU A  44      10.535  19.506 -29.681  1.00  8.81           C  
ATOM    688  O   LEU A  44      11.474  19.064 -29.006  1.00  8.81           O  
ATOM    689  CB  LEU A  44      11.170  17.893 -31.465  1.00  8.81           C  
ATOM    690  CG  LEU A  44      10.923  17.332 -32.855  1.00  8.81           C  
ATOM    691  CD1 LEU A  44      11.782  16.103 -33.053  1.00  8.81           C  
ATOM    692  CD2 LEU A  44       9.439  17.027 -33.010  1.00  8.81           C  
ATOM    693  H   LEU A  44      11.574  20.254 -32.499  1.00  8.81           H  
ATOM    694  HA  LEU A  44       9.304  18.876 -31.268  1.00  8.81           H  
ATOM    695 1HB  LEU A  44      12.227  18.132 -31.379  1.00  8.81           H  
ATOM    696 2HB  LEU A  44      10.934  17.112 -30.746  1.00  8.81           H  
ATOM    697  HG  LEU A  44      11.214  18.065 -33.607  1.00  8.81           H  
ATOM    698 1HD1 LEU A  44      11.614  15.702 -34.053  1.00  8.81           H  
ATOM    699 2HD1 LEU A  44      12.834  16.370 -32.940  1.00  8.81           H  
ATOM    700 3HD1 LEU A  44      11.516  15.353 -32.309  1.00  8.81           H  
ATOM    701 1HD2 LEU A  44       9.242  16.629 -34.010  1.00  8.81           H  
ATOM    702 2HD2 LEU A  44       9.135  16.293 -32.263  1.00  8.81           H  
ATOM    703 3HD2 LEU A  44       8.862  17.943 -32.872  1.00  8.81           H  
ATOM    704  N   PHE A  45       9.583  20.264 -29.167  1.00  8.59           N  
ATOM    705  CA  PHE A  45       9.625  20.735 -27.784  1.00  8.59           C  
ATOM    706  C   PHE A  45       9.077  19.620 -26.890  1.00  8.59           C  
ATOM    707  O   PHE A  45       8.003  19.702 -26.277  1.00  8.59           O  
ATOM    708  CB  PHE A  45       8.808  21.997 -27.623  1.00  8.59           C  
ATOM    709  CG  PHE A  45       9.310  23.117 -28.463  1.00  8.59           C  
ATOM    710  CD1 PHE A  45       8.723  23.357 -29.687  1.00  8.59           C  
ATOM    711  CD2 PHE A  45      10.362  23.919 -28.061  1.00  8.59           C  
ATOM    712  CE1 PHE A  45       9.166  24.370 -30.504  1.00  8.59           C  
ATOM    713  CE2 PHE A  45      10.815  24.944 -28.878  1.00  8.59           C  
ATOM    714  CZ  PHE A  45      10.213  25.167 -30.103  1.00  8.59           C  
ATOM    715  H   PHE A  45       8.831  20.554 -29.800  1.00  8.59           H  
ATOM    716  HA  PHE A  45      10.659  20.936 -27.506  1.00  8.59           H  
ATOM    717 1HB  PHE A  45       7.794  21.797 -27.878  1.00  8.59           H  
ATOM    718 2HB  PHE A  45       8.830  22.311 -26.587  1.00  8.59           H  
ATOM    719  HD1 PHE A  45       7.894  22.720 -30.010  1.00  8.59           H  
ATOM    720  HD2 PHE A  45      10.835  23.738 -27.098  1.00  8.59           H  
ATOM    721  HE1 PHE A  45       8.686  24.534 -31.472  1.00  8.59           H  
ATOM    722  HE2 PHE A  45      11.644  25.573 -28.558  1.00  8.59           H  
ATOM    723  HZ  PHE A  45      10.566  25.969 -30.752  1.00  8.59           H  
ATOM    724  N   THR A  46       9.886  18.567 -26.833  1.00  8.43           N  
ATOM    725  CA  THR A  46       9.613  17.296 -26.192  1.00  8.43           C  
ATOM    726  C   THR A  46      10.313  17.146 -24.850  1.00  8.43           C  
ATOM    727  O   THR A  46      10.408  16.043 -24.316  1.00  8.43           O  
ATOM    728  CB  THR A  46      10.015  16.154 -27.143  1.00  8.43           C  
ATOM    729  OG1 THR A  46      11.410  16.278 -27.490  1.00  8.43           O  
ATOM    730  CG2 THR A  46       9.159  16.212 -28.400  1.00  8.43           C  
ATOM    731  H   THR A  46      10.744  18.652 -27.375  1.00  8.43           H  
ATOM    732  HA  THR A  46       8.542  17.225 -26.035  1.00  8.43           H  
ATOM    733  HB  THR A  46       9.860  15.199 -26.646  1.00  8.43           H  
ATOM    734  HG1 THR A  46      11.578  17.167 -27.866  1.00  8.43           H  
ATOM    735 1HG2 THR A  46       9.429  15.405 -29.077  1.00  8.43           H  
ATOM    736 2HG2 THR A  46       8.124  16.114 -28.106  1.00  8.43           H  
ATOM    737 3HG2 THR A  46       9.295  17.154 -28.899  1.00  8.43           H  
ATOM    738  N   THR A  47      10.881  18.251 -24.359  1.00  8.34           N  
ATOM    739  CA  THR A  47      11.604  18.367 -23.082  1.00  8.34           C  
ATOM    740  C   THR A  47      12.916  17.564 -23.030  1.00  8.34           C  
ATOM    741  O   THR A  47      13.989  18.133 -22.823  1.00  8.34           O  
ATOM    742  CB  THR A  47      10.681  17.975 -21.908  1.00  8.34           C  
ATOM    743  OG1 THR A  47       9.540  18.869 -21.884  1.00  8.34           O  
ATOM    744  CG2 THR A  47      11.408  18.066 -20.586  1.00  8.34           C  
ATOM    745  H   THR A  47      10.764  19.089 -24.907  1.00  8.34           H  
ATOM    746  HA  THR A  47      11.866  19.417 -22.947  1.00  8.34           H  
ATOM    747  HB  THR A  47      10.348  16.961 -22.031  1.00  8.34           H  
ATOM    748  HG1 THR A  47       9.861  19.778 -21.801  1.00  8.34           H  
ATOM    749 1HG2 THR A  47      10.729  17.785 -19.780  1.00  8.34           H  
ATOM    750 2HG2 THR A  47      12.264  17.390 -20.592  1.00  8.34           H  
ATOM    751 3HG2 THR A  47      11.755  19.086 -20.431  1.00  8.34           H  
ATOM    752  N   LYS A  48      12.824  16.256 -23.222  1.00  8.28           N  
ATOM    753  CA  LYS A  48      13.972  15.368 -23.271  1.00  8.28           C  
ATOM    754  C   LYS A  48      13.663  14.118 -24.082  1.00  8.28           C  
ATOM    755  O   LYS A  48      12.791  13.329 -23.717  1.00  8.28           O  
ATOM    756  CB  LYS A  48      14.397  14.966 -21.860  1.00  8.28           C  
ATOM    757  CG  LYS A  48      15.616  14.048 -21.806  1.00  8.28           C  
ATOM    758  CD  LYS A  48      16.020  13.744 -20.366  1.00  8.28           C  
ATOM    759  CE  LYS A  48      17.219  12.804 -20.317  1.00  8.28           C  
ATOM    760  NZ  LYS A  48      16.893  11.491 -20.927  1.00  8.28           N  
ATOM    761  H   LYS A  48      11.901  15.874 -23.384  1.00  8.28           H  
ATOM    762  HA  LYS A  48      14.796  15.890 -23.757  1.00  8.28           H  
ATOM    763 1HB  LYS A  48      14.628  15.862 -21.282  1.00  8.28           H  
ATOM    764 2HB  LYS A  48      13.572  14.458 -21.365  1.00  8.28           H  
ATOM    765 1HG  LYS A  48      15.394  13.110 -22.324  1.00  8.28           H  
ATOM    766 2HG  LYS A  48      16.451  14.526 -22.316  1.00  8.28           H  
ATOM    767 1HD  LYS A  48      16.274  14.674 -19.855  1.00  8.28           H  
ATOM    768 2HD  LYS A  48      15.185  13.278 -19.845  1.00  8.28           H  
ATOM    769 1HE  LYS A  48      18.056  13.244 -20.853  1.00  8.28           H  
ATOM    770 2HE  LYS A  48      17.506  12.647 -19.279  1.00  8.28           H  
ATOM    771 1HZ  LYS A  48      17.696  10.859 -20.877  1.00  8.28           H  
ATOM    772 2HZ  LYS A  48      16.127  11.069 -20.434  1.00  8.28           H  
ATOM    773 3HZ  LYS A  48      16.639  11.631 -21.893  1.00  8.28           H  
ATOM    774  N   SER A  49      14.403  13.919 -25.168  1.00  8.17           N  
ATOM    775  CA  SER A  49      14.214  12.729 -25.986  1.00  8.17           C  
ATOM    776  C   SER A  49      15.138  11.637 -25.468  1.00  8.17           C  
ATOM    777  O   SER A  49      16.224  11.955 -24.978  1.00  8.17           O  
ATOM    778  CB  SER A  49      14.554  13.006 -27.442  1.00  8.17           C  
ATOM    779  OG  SER A  49      14.476  11.825 -28.240  1.00  8.17           O  
ATOM    780  H   SER A  49      15.096  14.604 -25.429  1.00  8.17           H  
ATOM    781  HA  SER A  49      13.172  12.436 -25.907  1.00  8.17           H  
ATOM    782 1HB  SER A  49      13.870  13.756 -27.833  1.00  8.17           H  
ATOM    783 2HB  SER A  49      15.558  13.420 -27.503  1.00  8.17           H  
ATOM    784  HG  SER A  49      15.084  11.129 -27.836  1.00  8.17           H  
ATOM    785  N   PRO A  50      14.732  10.367 -25.502  1.00  7.99           N  
ATOM    786  CA  PRO A  50      15.588   9.240 -25.262  1.00  7.99           C  
ATOM    787  C   PRO A  50      16.429   9.092 -26.512  1.00  7.99           C  
ATOM    788  O   PRO A  50      16.050   9.615 -27.566  1.00  7.99           O  
ATOM    789  CB  PRO A  50      14.603   8.081 -25.070  1.00  7.99           C  
ATOM    790  CG  PRO A  50      13.395   8.481 -25.883  1.00  7.99           C  
ATOM    791  CD  PRO A  50      13.316  10.008 -25.749  1.00  7.99           C  
ATOM    792  HA  PRO A  50      16.208   9.416 -24.378  1.00  7.99           H  
ATOM    793 1HB  PRO A  50      15.063   7.141 -25.421  1.00  7.99           H  
ATOM    794 2HB  PRO A  50      14.385   7.949 -23.998  1.00  7.99           H  
ATOM    795 1HG  PRO A  50      13.528   8.157 -26.929  1.00  7.99           H  
ATOM    796 2HG  PRO A  50      12.498   7.971 -25.506  1.00  7.99           H  
ATOM    797 1HD  PRO A  50      12.950  10.414 -26.703  1.00  7.99           H  
ATOM    798 2HD  PRO A  50      12.684  10.303 -24.893  1.00  7.99           H  
ATOM    799  N   VAL A  51      17.557   8.403 -26.378  1.00  7.73           N  
ATOM    800  CA  VAL A  51      18.411   8.065 -27.508  1.00  7.73           C  
ATOM    801  C   VAL A  51      18.745   6.573 -27.443  1.00  7.73           C  
ATOM    802  O   VAL A  51      19.871   6.221 -27.082  1.00  7.73           O  
ATOM    803  CB  VAL A  51      19.718   8.872 -27.466  1.00  7.73           C  
ATOM    804  CG1 VAL A  51      20.510   8.596 -28.737  1.00  7.73           C  
ATOM    805  CG2 VAL A  51      19.406  10.365 -27.315  1.00  7.73           C  
ATOM    806  H   VAL A  51      17.816   8.068 -25.460  1.00  7.73           H  
ATOM    807  HA  VAL A  51      17.901   8.310 -28.437  1.00  7.73           H  
ATOM    808  HB  VAL A  51      20.325   8.540 -26.619  1.00  7.73           H  
ATOM    809 1HG1 VAL A  51      21.447   9.152 -28.708  1.00  7.73           H  
ATOM    810 2HG1 VAL A  51      20.724   7.530 -28.809  1.00  7.73           H  
ATOM    811 3HG1 VAL A  51      19.927   8.909 -29.603  1.00  7.73           H  
ATOM    812 1HG2 VAL A  51      20.338  10.928 -27.289  1.00  7.73           H  
ATOM    813 2HG2 VAL A  51      18.802  10.700 -28.161  1.00  7.73           H  
ATOM    814 3HG2 VAL A  51      18.859  10.543 -26.390  1.00  7.73           H  
ATOM    815  N   PRO A  52      17.812   5.688 -27.855  1.00  7.41           N  
ATOM    816  CA  PRO A  52      17.794   4.243 -27.620  1.00  7.41           C  
ATOM    817  C   PRO A  52      19.094   3.507 -27.907  1.00  7.41           C  
ATOM    818  O   PRO A  52      19.437   2.557 -27.201  1.00  7.41           O  
ATOM    819  CB  PRO A  52      16.711   3.774 -28.599  1.00  7.41           C  
ATOM    820  CG  PRO A  52      15.776   4.946 -28.712  1.00  7.41           C  
ATOM    821  CD  PRO A  52      16.674   6.158 -28.691  1.00  7.41           C  
ATOM    822  HA  PRO A  52      17.471   4.060 -26.583  1.00  7.41           H  
ATOM    823 1HB  PRO A  52      17.171   3.491 -29.562  1.00  7.41           H  
ATOM    824 2HB  PRO A  52      16.216   2.872 -28.208  1.00  7.41           H  
ATOM    825 1HG  PRO A  52      15.186   4.870 -29.638  1.00  7.41           H  
ATOM    826 2HG  PRO A  52      15.056   4.940 -27.878  1.00  7.41           H  
ATOM    827 1HD  PRO A  52      17.014   6.412 -29.707  1.00  7.41           H  
ATOM    828 2HD  PRO A  52      16.117   6.969 -28.225  1.00  7.41           H  
ATOM    829  N   ASN A  53      19.863   3.980 -28.875  1.00  7.10           N  
ATOM    830  CA  ASN A  53      21.114   3.336 -29.252  1.00  7.10           C  
ATOM    831  C   ASN A  53      22.131   3.319 -28.110  1.00  7.10           C  
ATOM    832  O   ASN A  53      23.023   2.470 -28.067  1.00  7.10           O  
ATOM    833  CB  ASN A  53      21.691   4.047 -30.454  1.00  7.10           C  
ATOM    834  CG  ASN A  53      20.903   3.780 -31.702  1.00  7.10           C  
ATOM    835  OD1 ASN A  53      20.156   2.798 -31.794  1.00  7.10           O  
ATOM    836  ND2 ASN A  53      21.048   4.645 -32.671  1.00  7.10           N  
ATOM    837  H   ASN A  53      19.565   4.789 -29.398  1.00  7.10           H  
ATOM    838  HA  ASN A  53      20.901   2.300 -29.516  1.00  7.10           H  
ATOM    839 1HB  ASN A  53      21.707   5.125 -30.266  1.00  7.10           H  
ATOM    840 2HB  ASN A  53      22.721   3.725 -30.608  1.00  7.10           H  
ATOM    841 1HD2 ASN A  53      20.547   4.524 -33.529  1.00  7.10           H  
ATOM    842 2HD2 ASN A  53      21.661   5.425 -32.556  1.00  7.10           H  
ATOM    843  N   SER A  54      22.005   4.282 -27.200  1.00  6.87           N  
ATOM    844  CA  SER A  54      22.908   4.437 -26.079  1.00  6.87           C  
ATOM    845  C   SER A  54      22.299   3.964 -24.761  1.00  6.87           C  
ATOM    846  O   SER A  54      22.902   4.179 -23.705  1.00  6.87           O  
ATOM    847  CB  SER A  54      23.309   5.892 -25.961  1.00  6.87           C  
ATOM    848  OG  SER A  54      22.196   6.698 -25.685  1.00  6.87           O  
ATOM    849  H   SER A  54      21.229   4.937 -27.281  1.00  6.87           H  
ATOM    850  HA  SER A  54      23.801   3.846 -26.271  1.00  6.87           H  
ATOM    851 1HB  SER A  54      24.054   6.006 -25.176  1.00  6.87           H  
ATOM    852 2HB  SER A  54      23.764   6.211 -26.898  1.00  6.87           H  
ATOM    853  HG  SER A  54      21.461   6.361 -26.247  1.00  6.87           H  
ATOM    854  N   SER A  55      21.104   3.346 -24.813  1.00  6.73           N  
ATOM    855  CA  SER A  55      20.379   2.905 -23.616  1.00  6.73           C  
ATOM    856  C   SER A  55      21.249   2.559 -22.389  1.00  6.73           C  
ATOM    857  O   SER A  55      21.191   3.304 -21.411  1.00  6.73           O  
ATOM    858  CB  SER A  55      19.396   1.779 -23.946  1.00  6.73           C  
ATOM    859  OG  SER A  55      18.361   2.244 -24.749  1.00  6.73           O  
ATOM    860  H   SER A  55      20.667   3.171 -25.719  1.00  6.73           H  
ATOM    861  HA  SER A  55      19.753   3.743 -23.312  1.00  6.73           H  
ATOM    862 1HB  SER A  55      19.871   0.989 -24.480  1.00  6.73           H  
ATOM    863 2HB  SER A  55      18.989   1.363 -23.023  1.00  6.73           H  
ATOM    864  HG  SER A  55      18.741   2.300 -25.651  1.00  6.73           H  
ATOM    865  N   PRO A  56      22.082   1.488 -22.376  1.00  6.65           N  
ATOM    866  CA  PRO A  56      22.854   1.075 -21.218  1.00  6.65           C  
ATOM    867  C   PRO A  56      23.863   2.109 -20.746  1.00  6.65           C  
ATOM    868  O   PRO A  56      24.256   2.107 -19.587  1.00  6.65           O  
ATOM    869  CB  PRO A  56      23.584  -0.177 -21.718  1.00  6.65           C  
ATOM    870  CG  PRO A  56      23.622  -0.028 -23.220  1.00  6.65           C  
ATOM    871  CD  PRO A  56      22.326   0.639 -23.570  1.00  6.65           C  
ATOM    872  HA  PRO A  56      22.168   0.808 -20.408  1.00  6.65           H  
ATOM    873 1HB  PRO A  56      24.591  -0.224 -21.270  1.00  6.65           H  
ATOM    874 2HB  PRO A  56      23.046  -1.079 -21.388  1.00  6.65           H  
ATOM    875 1HG  PRO A  56      24.496   0.575 -23.515  1.00  6.65           H  
ATOM    876 2HG  PRO A  56      23.739  -1.011 -23.698  1.00  6.65           H  
ATOM    877 1HD  PRO A  56      22.461   1.200 -24.484  1.00  6.65           H  
ATOM    878 2HD  PRO A  56      21.566  -0.141 -23.659  1.00  6.65           H  
ATOM    879  N   LEU A  57      24.276   3.029 -21.608  1.00  6.62           N  
ATOM    880  CA  LEU A  57      25.261   3.994 -21.164  1.00  6.62           C  
ATOM    881  C   LEU A  57      24.541   5.074 -20.398  1.00  6.62           C  
ATOM    882  O   LEU A  57      25.018   5.554 -19.369  1.00  6.62           O  
ATOM    883  CB  LEU A  57      25.987   4.577 -22.368  1.00  6.62           C  
ATOM    884  CG  LEU A  57      26.790   3.568 -23.162  1.00  6.62           C  
ATOM    885  CD1 LEU A  57      27.326   4.237 -24.411  1.00  6.62           C  
ATOM    886  CD2 LEU A  57      27.918   3.024 -22.283  1.00  6.62           C  
ATOM    887  H   LEU A  57      23.907   3.094 -22.550  1.00  6.62           H  
ATOM    888  HA  LEU A  57      25.977   3.502 -20.507  1.00  6.62           H  
ATOM    889 1HB  LEU A  57      25.254   5.025 -23.035  1.00  6.62           H  
ATOM    890 2HB  LEU A  57      26.666   5.356 -22.024  1.00  6.62           H  
ATOM    891  HG  LEU A  57      26.143   2.747 -23.469  1.00  6.62           H  
ATOM    892 1HD1 LEU A  57      27.898   3.515 -24.994  1.00  6.62           H  
ATOM    893 2HD1 LEU A  57      26.490   4.608 -25.009  1.00  6.62           H  
ATOM    894 3HD1 LEU A  57      27.971   5.068 -24.130  1.00  6.62           H  
ATOM    895 1HD2 LEU A  57      28.500   2.292 -22.844  1.00  6.62           H  
ATOM    896 2HD2 LEU A  57      28.570   3.842 -21.972  1.00  6.62           H  
ATOM    897 3HD2 LEU A  57      27.494   2.545 -21.395  1.00  6.62           H  
ATOM    898  N   GLU A  58      23.361   5.443 -20.885  1.00  6.65           N  
ATOM    899  CA  GLU A  58      22.583   6.454 -20.191  1.00  6.65           C  
ATOM    900  C   GLU A  58      22.144   5.904 -18.839  1.00  6.65           C  
ATOM    901  O   GLU A  58      22.151   6.609 -17.833  1.00  6.65           O  
ATOM    902  CB  GLU A  58      21.364   6.914 -20.993  1.00  6.65           C  
ATOM    903  CG  GLU A  58      20.625   8.065 -20.290  1.00  6.65           C  
ATOM    904  CD  GLU A  58      19.468   8.689 -21.046  1.00  6.65           C  
ATOM    905  OE1 GLU A  58      19.124   8.256 -22.117  1.00  6.65           O  
ATOM    906  OE2 GLU A  58      18.932   9.644 -20.520  1.00  6.65           O  
ATOM    907  H   GLU A  58      23.019   5.006 -21.744  1.00  6.65           H  
ATOM    908  HA  GLU A  58      23.219   7.320 -20.013  1.00  6.65           H  
ATOM    909 1HB  GLU A  58      21.677   7.242 -21.985  1.00  6.65           H  
ATOM    910 2HB  GLU A  58      20.673   6.077 -21.120  1.00  6.65           H  
ATOM    911 1HG  GLU A  58      20.247   7.685 -19.339  1.00  6.65           H  
ATOM    912 2HG  GLU A  58      21.353   8.842 -20.063  1.00  6.65           H  
ATOM    913  N   LEU A  59      21.730   4.632 -18.841  1.00  6.74           N  
ATOM    914  CA  LEU A  59      21.258   3.963 -17.638  1.00  6.74           C  
ATOM    915  C   LEU A  59      22.358   3.783 -16.590  1.00  6.74           C  
ATOM    916  O   LEU A  59      22.114   3.972 -15.396  1.00  6.74           O  
ATOM    917  CB  LEU A  59      20.688   2.599 -18.032  1.00  6.74           C  
ATOM    918  CG  LEU A  59      19.379   2.649 -18.849  1.00  6.74           C  
ATOM    919  CD1 LEU A  59      19.049   1.255 -19.374  1.00  6.74           C  
ATOM    920  CD2 LEU A  59      18.272   3.177 -17.967  1.00  6.74           C  
ATOM    921  H   LEU A  59      21.728   4.120 -19.722  1.00  6.74           H  
ATOM    922  HA  LEU A  59      20.464   4.565 -17.205  1.00  6.74           H  
ATOM    923 1HB  LEU A  59      21.429   2.082 -18.623  1.00  6.74           H  
ATOM    924 2HB  LEU A  59      20.504   2.020 -17.129  1.00  6.74           H  
ATOM    925  HG  LEU A  59      19.499   3.315 -19.696  1.00  6.74           H  
ATOM    926 1HD1 LEU A  59      18.127   1.296 -19.953  1.00  6.74           H  
ATOM    927 2HD1 LEU A  59      19.854   0.908 -20.010  1.00  6.74           H  
ATOM    928 3HD1 LEU A  59      18.922   0.569 -18.539  1.00  6.74           H  
ATOM    929 1HD2 LEU A  59      17.346   3.223 -18.539  1.00  6.74           H  
ATOM    930 2HD2 LEU A  59      18.141   2.515 -17.111  1.00  6.74           H  
ATOM    931 3HD2 LEU A  59      18.535   4.176 -17.619  1.00  6.74           H  
ATOM    932  N   GLU A  60      23.575   3.440 -17.022  1.00  6.86           N  
ATOM    933  CA  GLU A  60      24.678   3.287 -16.086  1.00  6.86           C  
ATOM    934  C   GLU A  60      25.293   4.613 -15.637  1.00  6.86           C  
ATOM    935  O   GLU A  60      25.738   4.724 -14.501  1.00  6.86           O  
ATOM    936  CB  GLU A  60      25.797   2.395 -16.642  1.00  6.86           C  
ATOM    937  CG  GLU A  60      25.482   0.896 -16.779  1.00  6.86           C  
ATOM    938  CD  GLU A  60      26.692   0.091 -17.292  1.00  6.86           C  
ATOM    939  OE1 GLU A  60      27.581   0.690 -17.877  1.00  6.86           O  
ATOM    940  OE2 GLU A  60      26.732  -1.102 -17.072  1.00  6.86           O  
ATOM    941  H   GLU A  60      23.745   3.252 -18.011  1.00  6.86           H  
ATOM    942  HA  GLU A  60      24.288   2.799 -15.193  1.00  6.86           H  
ATOM    943 1HB  GLU A  60      26.102   2.767 -17.624  1.00  6.86           H  
ATOM    944 2HB  GLU A  60      26.656   2.470 -15.986  1.00  6.86           H  
ATOM    945 1HG  GLU A  60      25.194   0.515 -15.802  1.00  6.86           H  
ATOM    946 2HG  GLU A  60      24.640   0.759 -17.456  1.00  6.86           H  
ATOM    947  N   ALA A  61      25.319   5.625 -16.496  1.00  6.97           N  
ATOM    948  CA  ALA A  61      25.996   6.848 -16.104  1.00  6.97           C  
ATOM    949  C   ALA A  61      25.471   7.366 -14.768  1.00  6.97           C  
ATOM    950  O   ALA A  61      24.268   7.458 -14.536  1.00  6.97           O  
ATOM    951  CB  ALA A  61      25.829   7.900 -17.185  1.00  6.97           C  
ATOM    952  H   ALA A  61      24.940   5.539 -17.438  1.00  6.97           H  
ATOM    953  HA  ALA A  61      27.046   6.626 -15.987  1.00  6.97           H  
ATOM    954 1HB  ALA A  61      26.363   8.803 -16.900  1.00  6.97           H  
ATOM    955 2HB  ALA A  61      26.234   7.518 -18.122  1.00  6.97           H  
ATOM    956 3HB  ALA A  61      24.767   8.122 -17.313  1.00  6.97           H  
ATOM    957  N   GLY A  62      26.410   7.737 -13.894  1.00  6.98           N  
ATOM    958  CA  GLY A  62      26.126   8.253 -12.553  1.00  6.98           C  
ATOM    959  C   GLY A  62      26.177   7.156 -11.477  1.00  6.98           C  
ATOM    960  O   GLY A  62      26.225   7.450 -10.281  1.00  6.98           O  
ATOM    961  H   GLY A  62      27.375   7.629 -14.165  1.00  6.98           H  
ATOM    962 1HA  GLY A  62      26.844   9.035 -12.310  1.00  6.98           H  
ATOM    963 2HA  GLY A  62      25.143   8.719 -12.552  1.00  6.98           H  
ATOM    964  N   CYS A  63      26.171   5.903 -11.913  1.00  6.86           N  
ATOM    965  CA  CYS A  63      26.234   4.731 -11.053  1.00  6.86           C  
ATOM    966  C   CYS A  63      27.695   4.352 -10.838  1.00  6.86           C  
ATOM    967  O   CYS A  63      28.541   4.786 -11.620  1.00  6.86           O  
ATOM    968  CB  CYS A  63      25.513   3.543 -11.697  1.00  6.86           C  
ATOM    969  SG  CYS A  63      23.769   3.830 -11.997  1.00  6.86           S  
ATOM    970  H   CYS A  63      26.099   5.728 -12.916  1.00  6.86           H  
ATOM    971  HA  CYS A  63      25.749   4.975 -10.116  1.00  6.86           H  
ATOM    972 1HB  CYS A  63      25.985   3.278 -12.631  1.00  6.86           H  
ATOM    973 2HB  CYS A  63      25.595   2.674 -11.061  1.00  6.86           H  
ATOM    974  HG  CYS A  63      23.971   4.633 -13.061  1.00  6.86           H  
ATOM    975  N   PRO A  64      28.053   3.662  -9.732  1.00  6.64           N  
ATOM    976  CA  PRO A  64      29.367   3.064  -9.525  1.00  6.64           C  
ATOM    977  C   PRO A  64      29.773   2.305 -10.785  1.00  6.64           C  
ATOM    978  O   PRO A  64      30.933   2.361 -11.207  1.00  6.64           O  
ATOM    979  CB  PRO A  64      29.110   2.149  -8.327  1.00  6.64           C  
ATOM    980  CG  PRO A  64      28.038   2.896  -7.540  1.00  6.64           C  
ATOM    981  CD  PRO A  64      27.123   3.496  -8.599  1.00  6.64           C  
ATOM    982  HA  PRO A  64      30.095   3.839  -9.279  1.00  6.64           H  
ATOM    983 1HB  PRO A  64      28.795   1.153  -8.669  1.00  6.64           H  
ATOM    984 2HB  PRO A  64      30.042   2.014  -7.756  1.00  6.64           H  
ATOM    985 1HG  PRO A  64      27.511   2.200  -6.868  1.00  6.64           H  
ATOM    986 2HG  PRO A  64      28.505   3.661  -6.902  1.00  6.64           H  
ATOM    987 1HD  PRO A  64      26.305   2.812  -8.845  1.00  6.64           H  
ATOM    988 2HD  PRO A  64      26.770   4.475  -8.242  1.00  6.64           H  
ATOM    989  N   LYS A  65      28.821   1.636 -11.431  1.00  6.34           N  
ATOM    990  CA  LYS A  65      29.139   1.041 -12.704  1.00  6.34           C  
ATOM    991  C   LYS A  65      29.196   2.251 -13.599  1.00  6.34           C  
ATOM    992  O   LYS A  65      28.280   3.055 -13.563  1.00  6.34           O  
ATOM    993  CB  LYS A  65      28.089   0.038 -13.156  1.00  6.34           C  
ATOM    994  CG  LYS A  65      28.009  -1.219 -12.306  1.00  6.34           C  
ATOM    995  CD  LYS A  65      26.954  -2.171 -12.858  1.00  6.34           C  
ATOM    996  CE  LYS A  65      26.856  -3.449 -12.034  1.00  6.34           C  
ATOM    997  NZ  LYS A  65      25.809  -4.369 -12.565  1.00  6.34           N  
ATOM    998  H   LYS A  65      27.881   1.570 -11.064  1.00  6.34           H  
ATOM    999  HA  LYS A  65      30.123   0.573 -12.681  1.00  6.34           H  
ATOM   1000 1HB  LYS A  65      27.108   0.516 -13.151  1.00  6.34           H  
ATOM   1001 2HB  LYS A  65      28.293  -0.264 -14.188  1.00  6.34           H  
ATOM   1002 1HG  LYS A  65      28.977  -1.720 -12.307  1.00  6.34           H  
ATOM   1003 2HG  LYS A  65      27.756  -0.951 -11.280  1.00  6.34           H  
ATOM   1004 1HD  LYS A  65      25.985  -1.670 -12.859  1.00  6.34           H  
ATOM   1005 2HD  LYS A  65      27.207  -2.424 -13.891  1.00  6.34           H  
ATOM   1006 1HE  LYS A  65      27.818  -3.958 -12.056  1.00  6.34           H  
ATOM   1007 2HE  LYS A  65      26.613  -3.193 -11.003  1.00  6.34           H  
ATOM   1008 1HZ  LYS A  65      25.777  -5.203 -11.997  1.00  6.34           H  
ATOM   1009 2HZ  LYS A  65      24.909  -3.910 -12.540  1.00  6.34           H  
ATOM   1010 3HZ  LYS A  65      26.032  -4.618 -13.519  1.00  6.34           H  
ATOM   1011  N   PHE A  66      30.232   2.368 -14.404  1.00  6.00           N  
ATOM   1012  CA  PHE A  66      30.555   3.530 -15.257  1.00  6.00           C  
ATOM   1013  C   PHE A  66      31.559   4.420 -14.514  1.00  6.00           C  
ATOM   1014  O   PHE A  66      32.607   4.752 -15.078  1.00  6.00           O  
ATOM   1015  CB  PHE A  66      29.324   4.396 -15.582  1.00  6.00           C  
ATOM   1016  CG  PHE A  66      29.549   5.464 -16.584  1.00  6.00           C  
ATOM   1017  CD1 PHE A  66      29.481   5.182 -17.940  1.00  6.00           C  
ATOM   1018  CD2 PHE A  66      29.812   6.762 -16.179  1.00  6.00           C  
ATOM   1019  CE1 PHE A  66      29.659   6.181 -18.870  1.00  6.00           C  
ATOM   1020  CE2 PHE A  66      29.993   7.764 -17.105  1.00  6.00           C  
ATOM   1021  CZ  PHE A  66      29.913   7.474 -18.452  1.00  6.00           C  
ATOM   1022  H   PHE A  66      30.903   1.612 -14.388  1.00  6.00           H  
ATOM   1023  HA  PHE A  66      30.993   3.194 -16.183  1.00  6.00           H  
ATOM   1024 1HB  PHE A  66      28.514   3.777 -15.937  1.00  6.00           H  
ATOM   1025 2HB  PHE A  66      28.991   4.916 -14.681  1.00  6.00           H  
ATOM   1026  HD1 PHE A  66      29.272   4.157 -18.264  1.00  6.00           H  
ATOM   1027  HD2 PHE A  66      29.865   6.980 -15.111  1.00  6.00           H  
ATOM   1028  HE1 PHE A  66      29.598   5.951 -19.933  1.00  6.00           H  
ATOM   1029  HE2 PHE A  66      30.196   8.784 -16.774  1.00  6.00           H  
ATOM   1030  HZ  PHE A  66      30.052   8.265 -19.187  1.00  6.00           H  
ATOM   1031  N   MET A  67      31.416   4.628 -13.195  1.00  5.72           N  
ATOM   1032  CA  MET A  67      32.526   5.284 -12.490  1.00  5.72           C  
ATOM   1033  C   MET A  67      33.753   4.392 -12.640  1.00  5.72           C  
ATOM   1034  O   MET A  67      34.852   4.859 -12.939  1.00  5.72           O  
ATOM   1035  CB  MET A  67      32.231   5.498 -11.011  1.00  5.72           C  
ATOM   1036  CG  MET A  67      31.171   6.523 -10.711  1.00  5.72           C  
ATOM   1037  SD  MET A  67      30.811   6.633  -8.951  1.00  5.72           S  
ATOM   1038  CE  MET A  67      29.210   7.398  -8.998  1.00  5.72           C  
ATOM   1039  H   MET A  67      30.547   4.390 -12.697  1.00  5.72           H  
ATOM   1040  HA  MET A  67      32.737   6.242 -12.961  1.00  5.72           H  
ATOM   1041 1HB  MET A  67      31.938   4.564 -10.563  1.00  5.72           H  
ATOM   1042 2HB  MET A  67      33.145   5.818 -10.512  1.00  5.72           H  
ATOM   1043 1HG  MET A  67      31.515   7.496 -11.049  1.00  5.72           H  
ATOM   1044 2HG  MET A  67      30.272   6.296 -11.241  1.00  5.72           H  
ATOM   1045 1HE  MET A  67      28.840   7.538  -7.986  1.00  5.72           H  
ATOM   1046 2HE  MET A  67      29.277   8.360  -9.501  1.00  5.72           H  
ATOM   1047 3HE  MET A  67      28.529   6.758  -9.540  1.00  5.72           H  
ATOM   1048  N   MET A  68      33.517   3.083 -12.545  1.00  5.59           N  
ATOM   1049  CA  MET A  68      34.538   2.044 -12.653  1.00  5.59           C  
ATOM   1050  C   MET A  68      35.006   1.773 -14.093  1.00  5.59           C  
ATOM   1051  O   MET A  68      35.818   0.876 -14.317  1.00  5.59           O  
ATOM   1052  CB  MET A  68      34.001   0.750 -12.042  1.00  5.59           C  
ATOM   1053  CG  MET A  68      33.806   0.783 -10.526  1.00  5.59           C  
ATOM   1054  SD  MET A  68      33.315  -0.818  -9.844  1.00  5.59           S  
ATOM   1055  CE  MET A  68      31.597  -0.908 -10.365  1.00  5.59           C  
ATOM   1056  H   MET A  68      32.565   2.802 -12.295  1.00  5.59           H  
ATOM   1057  HA  MET A  68      35.407   2.367 -12.081  1.00  5.59           H  
ATOM   1058 1HB  MET A  68      33.034   0.520 -12.486  1.00  5.59           H  
ATOM   1059 2HB  MET A  68      34.676  -0.072 -12.276  1.00  5.59           H  
ATOM   1060 1HG  MET A  68      34.741   1.080 -10.055  1.00  5.59           H  
ATOM   1061 2HG  MET A  68      33.053   1.518 -10.262  1.00  5.59           H  
ATOM   1062 1HE  MET A  68      31.159  -1.844 -10.021  1.00  5.59           H  
ATOM   1063 2HE  MET A  68      31.048  -0.077  -9.937  1.00  5.59           H  
ATOM   1064 3HE  MET A  68      31.546  -0.862 -11.448  1.00  5.59           H  
ATOM   1065  N   GLN A  69      34.478   2.520 -15.071  1.00  5.63           N  
ATOM   1066  CA  GLN A  69      34.910   2.421 -16.463  1.00  5.63           C  
ATOM   1067  C   GLN A  69      35.809   3.626 -16.742  1.00  5.63           C  
ATOM   1068  O   GLN A  69      36.751   3.555 -17.537  1.00  5.63           O  
ATOM   1069  CB  GLN A  69      33.704   2.407 -17.416  1.00  5.63           C  
ATOM   1070  CG  GLN A  69      32.789   1.180 -17.258  1.00  5.63           C  
ATOM   1071  CD  GLN A  69      31.484   1.264 -18.090  1.00  5.63           C  
ATOM   1072  OE1 GLN A  69      31.389   1.985 -19.091  1.00  5.63           O  
ATOM   1073  NE2 GLN A  69      30.469   0.527 -17.624  1.00  5.63           N  
ATOM   1074  H   GLN A  69      33.795   3.233 -14.849  1.00  5.63           H  
ATOM   1075  HA  GLN A  69      35.495   1.512 -16.600  1.00  5.63           H  
ATOM   1076 1HB  GLN A  69      33.115   3.311 -17.265  1.00  5.63           H  
ATOM   1077 2HB  GLN A  69      34.061   2.425 -18.444  1.00  5.63           H  
ATOM   1078 1HG  GLN A  69      33.341   0.301 -17.582  1.00  5.63           H  
ATOM   1079 2HG  GLN A  69      32.520   1.079 -16.210  1.00  5.63           H  
ATOM   1080 1HE2 GLN A  69      29.539   0.537 -18.066  1.00  5.63           H  
ATOM   1081 2HE2 GLN A  69      30.590  -0.035 -16.814  1.00  5.63           H  
ATOM   1082  N   LYS A  70      35.515   4.731 -16.040  1.00  5.81           N  
ATOM   1083  CA  LYS A  70      36.278   5.965 -16.165  1.00  5.81           C  
ATOM   1084  C   LYS A  70      37.519   5.910 -15.259  1.00  5.81           C  
ATOM   1085  O   LYS A  70      38.610   6.370 -15.628  1.00  5.81           O  
ATOM   1086  CB  LYS A  70      35.389   7.155 -15.795  1.00  5.81           C  
ATOM   1087  CG  LYS A  70      34.184   7.367 -16.736  1.00  5.81           C  
ATOM   1088  CD  LYS A  70      34.625   7.724 -18.147  1.00  5.81           C  
ATOM   1089  CE  LYS A  70      33.426   7.980 -19.048  1.00  5.81           C  
ATOM   1090  NZ  LYS A  70      33.836   8.346 -20.431  1.00  5.81           N  
ATOM   1091  H   LYS A  70      34.700   4.723 -15.431  1.00  5.81           H  
ATOM   1092  HA  LYS A  70      36.603   6.072 -17.197  1.00  5.81           H  
ATOM   1093 1HB  LYS A  70      34.999   7.005 -14.783  1.00  5.81           H  
ATOM   1094 2HB  LYS A  70      35.984   8.066 -15.787  1.00  5.81           H  
ATOM   1095 1HG  LYS A  70      33.589   6.451 -16.772  1.00  5.81           H  
ATOM   1096 2HG  LYS A  70      33.554   8.165 -16.346  1.00  5.81           H  
ATOM   1097 1HD  LYS A  70      35.248   8.619 -18.119  1.00  5.81           H  
ATOM   1098 2HD  LYS A  70      35.216   6.903 -18.561  1.00  5.81           H  
ATOM   1099 1HE  LYS A  70      32.818   7.078 -19.087  1.00  5.81           H  
ATOM   1100 2HE  LYS A  70      32.831   8.792 -18.630  1.00  5.81           H  
ATOM   1101 1HZ  LYS A  70      33.014   8.504 -20.995  1.00  5.81           H  
ATOM   1102 2HZ  LYS A  70      34.392   9.187 -20.404  1.00  5.81           H  
ATOM   1103 3HZ  LYS A  70      34.380   7.594 -20.831  1.00  5.81           H  
ATOM   1104  N   ASN A  71      37.370   5.318 -14.076  1.00  6.03           N  
ATOM   1105  CA  ASN A  71      38.499   5.188 -13.182  1.00  6.03           C  
ATOM   1106  C   ASN A  71      39.472   4.250 -13.856  1.00  6.03           C  
ATOM   1107  O   ASN A  71      39.083   3.180 -14.313  1.00  6.03           O  
ATOM   1108  CB  ASN A  71      38.084   4.667 -11.819  1.00  6.03           C  
ATOM   1109  CG  ASN A  71      37.230   5.658 -11.041  1.00  6.03           C  
ATOM   1110  OD1 ASN A  71      37.318   6.877 -11.241  1.00  6.03           O  
ATOM   1111  ND2 ASN A  71      36.415   5.152 -10.149  1.00  6.03           N  
ATOM   1112  H   ASN A  71      36.461   4.973 -13.785  1.00  6.03           H  
ATOM   1113  HA  ASN A  71      38.986   6.157 -13.065  1.00  6.03           H  
ATOM   1114 1HB  ASN A  71      37.520   3.742 -11.946  1.00  6.03           H  
ATOM   1115 2HB  ASN A  71      38.974   4.430 -11.236  1.00  6.03           H  
ATOM   1116 1HD2 ASN A  71      35.833   5.756  -9.605  1.00  6.03           H  
ATOM   1117 2HD2 ASN A  71      36.380   4.166 -10.010  1.00  6.03           H  
ATOM   1118  N   HIS A  72      40.734   4.645 -13.925  1.00  6.26           N  
ATOM   1119  CA  HIS A  72      41.766   3.838 -14.571  1.00  6.26           C  
ATOM   1120  C   HIS A  72      41.459   3.586 -16.060  1.00  6.26           C  
ATOM   1121  O   HIS A  72      41.912   2.595 -16.634  1.00  6.26           O  
ATOM   1122  CB  HIS A  72      41.915   2.490 -13.844  1.00  6.26           C  
ATOM   1123  CG  HIS A  72      42.199   2.627 -12.377  1.00  6.26           C  
ATOM   1124  ND1 HIS A  72      43.396   3.099 -11.884  1.00  6.26           N  
ATOM   1125  CD2 HIS A  72      41.428   2.357 -11.300  1.00  6.26           C  
ATOM   1126  CE1 HIS A  72      43.354   3.107 -10.565  1.00  6.26           C  
ATOM   1127  NE2 HIS A  72      42.169   2.664 -10.185  1.00  6.26           N  
ATOM   1128  H   HIS A  72      40.985   5.539 -13.526  1.00  6.26           H  
ATOM   1129  HA  HIS A  72      42.720   4.363 -14.519  1.00  6.26           H  
ATOM   1130 1HB  HIS A  72      41.031   1.882 -13.966  1.00  6.26           H  
ATOM   1131 2HB  HIS A  72      42.716   1.930 -14.286  1.00  6.26           H  
ATOM   1132  HD2 HIS A  72      40.408   1.969 -11.317  1.00  6.26           H  
ATOM   1133  HE1 HIS A  72      44.158   3.426  -9.902  1.00  6.26           H  
ATOM   1134  HE2 HIS A  72      41.853   2.564  -9.230  1.00  6.26           H  
ATOM   1135  N   PHE A  73      40.757   4.529 -16.700  1.00  6.45           N  
ATOM   1136  CA  PHE A  73      40.430   4.436 -18.119  1.00  6.45           C  
ATOM   1137  C   PHE A  73      41.667   4.252 -18.991  1.00  6.45           C  
ATOM   1138  O   PHE A  73      42.661   4.972 -18.857  1.00  6.45           O  
ATOM   1139  CB  PHE A  73      39.620   5.658 -18.554  1.00  6.45           C  
ATOM   1140  CG  PHE A  73      39.181   5.659 -19.966  1.00  6.45           C  
ATOM   1141  CD1 PHE A  73      38.348   4.662 -20.436  1.00  6.45           C  
ATOM   1142  CD2 PHE A  73      39.534   6.682 -20.813  1.00  6.45           C  
ATOM   1143  CE1 PHE A  73      37.903   4.669 -21.737  1.00  6.45           C  
ATOM   1144  CE2 PHE A  73      39.079   6.699 -22.117  1.00  6.45           C  
ATOM   1145  CZ  PHE A  73      38.271   5.691 -22.580  1.00  6.45           C  
ATOM   1146  H   PHE A  73      40.360   5.307 -16.175  1.00  6.45           H  
ATOM   1147  HA  PHE A  73      39.787   3.565 -18.250  1.00  6.45           H  
ATOM   1148 1HB  PHE A  73      38.739   5.707 -17.955  1.00  6.45           H  
ATOM   1149 2HB  PHE A  73      40.194   6.567 -18.368  1.00  6.45           H  
ATOM   1150  HD1 PHE A  73      38.048   3.859 -19.756  1.00  6.45           H  
ATOM   1151  HD2 PHE A  73      40.173   7.490 -20.433  1.00  6.45           H  
ATOM   1152  HE1 PHE A  73      37.251   3.871 -22.094  1.00  6.45           H  
ATOM   1153  HE2 PHE A  73      39.354   7.513 -22.781  1.00  6.45           H  
ATOM   1154  HZ  PHE A  73      37.915   5.706 -23.611  1.00  6.45           H  
ATOM   1155  N   PHE A  74      41.562   3.298 -19.921  1.00  6.59           N  
ATOM   1156  CA  PHE A  74      42.638   2.898 -20.833  1.00  6.59           C  
ATOM   1157  C   PHE A  74      43.373   4.048 -21.511  1.00  6.59           C  
ATOM   1158  O   PHE A  74      44.596   4.028 -21.604  1.00  6.59           O  
ATOM   1159  CB  PHE A  74      42.063   1.993 -21.924  1.00  6.59           C  
ATOM   1160  CG  PHE A  74      43.063   1.575 -22.968  1.00  6.59           C  
ATOM   1161  CD1 PHE A  74      43.918   0.505 -22.748  1.00  6.59           C  
ATOM   1162  CD2 PHE A  74      43.143   2.251 -24.179  1.00  6.59           C  
ATOM   1163  CE1 PHE A  74      44.834   0.125 -23.713  1.00  6.59           C  
ATOM   1164  CE2 PHE A  74      44.056   1.874 -25.142  1.00  6.59           C  
ATOM   1165  CZ  PHE A  74      44.903   0.809 -24.909  1.00  6.59           C  
ATOM   1166  H   PHE A  74      40.693   2.786 -19.959  1.00  6.59           H  
ATOM   1167  HA  PHE A  74      43.368   2.328 -20.258  1.00  6.59           H  
ATOM   1168 1HB  PHE A  74      41.651   1.095 -21.467  1.00  6.59           H  
ATOM   1169 2HB  PHE A  74      41.244   2.508 -22.427  1.00  6.59           H  
ATOM   1170  HD1 PHE A  74      43.864  -0.033 -21.802  1.00  6.59           H  
ATOM   1171  HD2 PHE A  74      42.474   3.093 -24.362  1.00  6.59           H  
ATOM   1172  HE1 PHE A  74      45.503  -0.717 -23.529  1.00  6.59           H  
ATOM   1173  HE2 PHE A  74      44.107   2.417 -26.086  1.00  6.59           H  
ATOM   1174  HZ  PHE A  74      45.625   0.511 -25.668  1.00  6.59           H  
ATOM   1175  N   ARG A  75      42.655   5.036 -22.009  1.00  6.72           N  
ATOM   1176  CA  ARG A  75      43.297   6.175 -22.662  1.00  6.72           C  
ATOM   1177  C   ARG A  75      44.364   6.849 -21.800  1.00  6.72           C  
ATOM   1178  O   ARG A  75      45.348   7.372 -22.330  1.00  6.72           O  
ATOM   1179  CB  ARG A  75      42.296   7.250 -22.999  1.00  6.72           C  
ATOM   1180  CG  ARG A  75      42.861   8.494 -23.664  1.00  6.72           C  
ATOM   1181  CD  ARG A  75      41.813   9.543 -23.757  1.00  6.72           C  
ATOM   1182  NE  ARG A  75      41.398   9.958 -22.418  1.00  6.72           N  
ATOM   1183  CZ  ARG A  75      40.211  10.505 -22.092  1.00  6.72           C  
ATOM   1184  NH1 ARG A  75      39.293  10.746 -23.017  1.00  6.72           N  
ATOM   1185  NH2 ARG A  75      39.980  10.785 -20.821  1.00  6.72           N  
ATOM   1186  H   ARG A  75      41.648   5.014 -21.917  1.00  6.72           H  
ATOM   1187  HA  ARG A  75      43.765   5.819 -23.579  1.00  6.72           H  
ATOM   1188 1HB  ARG A  75      41.523   6.843 -23.640  1.00  6.72           H  
ATOM   1189 2HB  ARG A  75      41.843   7.599 -22.082  1.00  6.72           H  
ATOM   1190 1HG  ARG A  75      43.677   8.886 -23.051  1.00  6.72           H  
ATOM   1191 2HG  ARG A  75      43.225   8.260 -24.663  1.00  6.72           H  
ATOM   1192 1HD  ARG A  75      42.206  10.412 -24.280  1.00  6.72           H  
ATOM   1193 2HD  ARG A  75      40.943   9.155 -24.282  1.00  6.72           H  
ATOM   1194  HE  ARG A  75      42.083   9.843 -21.639  1.00  6.72           H  
ATOM   1195 1HH1 ARG A  75      39.479  10.526 -23.986  1.00  6.72           H  
ATOM   1196 2HH1 ARG A  75      38.407  11.154 -22.755  1.00  6.72           H  
ATOM   1197 1HH2 ARG A  75      40.704  10.532 -20.115  1.00  6.72           H  
ATOM   1198 2HH2 ARG A  75      39.108  11.189 -20.534  1.00  6.72           H  
ATOM   1199  N   ASP A  76      44.102   6.936 -20.494  1.00  6.85           N  
ATOM   1200  CA  ASP A  76      44.949   7.687 -19.589  1.00  6.85           C  
ATOM   1201  C   ASP A  76      45.977   6.818 -18.857  1.00  6.85           C  
ATOM   1202  O   ASP A  76      47.051   7.305 -18.485  1.00  6.85           O  
ATOM   1203  CB  ASP A  76      44.060   8.413 -18.580  1.00  6.85           C  
ATOM   1204  CG  ASP A  76      43.052   9.339 -19.294  1.00  6.85           C  
ATOM   1205  OD1 ASP A  76      43.451  10.118 -20.113  1.00  6.85           O  
ATOM   1206  OD2 ASP A  76      41.876   9.262 -19.019  1.00  6.85           O  
ATOM   1207  H   ASP A  76      43.321   6.416 -20.103  1.00  6.85           H  
ATOM   1208  HA  ASP A  76      45.493   8.431 -20.171  1.00  6.85           H  
ATOM   1209 1HB  ASP A  76      43.513   7.674 -17.987  1.00  6.85           H  
ATOM   1210 2HB  ASP A  76      44.676   9.000 -17.898  1.00  6.85           H  
ATOM   1211  N   LEU A  77      45.624   5.553 -18.618  1.00  7.00           N  
ATOM   1212  CA  LEU A  77      46.472   4.630 -17.867  1.00  7.00           C  
ATOM   1213  C   LEU A  77      47.139   3.584 -18.765  1.00  7.00           C  
ATOM   1214  O   LEU A  77      48.298   3.751 -19.151  1.00  7.00           O  
ATOM   1215  OXT LEU A  77      46.638   2.462 -18.843  1.00  7.00           O  
ATOM   1216  CB  LEU A  77      45.644   3.931 -16.783  1.00  7.00           C  
ATOM   1217  CG  LEU A  77      46.394   2.892 -15.945  1.00  7.00           C  
ATOM   1218  CD1 LEU A  77      47.462   3.589 -15.113  1.00  7.00           C  
ATOM   1219  CD2 LEU A  77      45.409   2.179 -15.057  1.00  7.00           C  
ATOM   1220  H   LEU A  77      44.710   5.234 -18.945  1.00  7.00           H  
ATOM   1221  HA  LEU A  77      47.256   5.208 -17.382  1.00  7.00           H  
ATOM   1222 1HB  LEU A  77      45.251   4.685 -16.105  1.00  7.00           H  
ATOM   1223 2HB  LEU A  77      44.794   3.432 -17.264  1.00  7.00           H  
ATOM   1224  HG  LEU A  77      46.883   2.173 -16.601  1.00  7.00           H  
ATOM   1225 1HD1 LEU A  77      47.997   2.851 -14.517  1.00  7.00           H  
ATOM   1226 2HD1 LEU A  77      48.163   4.101 -15.774  1.00  7.00           H  
ATOM   1227 3HD1 LEU A  77      46.990   4.316 -14.452  1.00  7.00           H  
ATOM   1228 1HD2 LEU A  77      45.926   1.433 -14.454  1.00  7.00           H  
ATOM   1229 2HD2 LEU A  77      44.931   2.905 -14.403  1.00  7.00           H  
ATOM   1230 3HD2 LEU A  77      44.655   1.690 -15.678  1.00  7.00           H  
TER    1231
ENDMDL

REMARK ID 613700 MODEL 4 NR_110929.1
PFRMAT TS
TARGET NR_110929.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.351  -0.224  -0.767  1.00 15.75           N  
ATOM      2  CA  MET A   1       1.778   0.054  -0.865  1.00 15.75           C  
ATOM      3  C   MET A   1       2.004   1.505  -1.250  1.00 15.75           C  
ATOM      4  O   MET A   1       1.939   1.865  -2.423  1.00 15.75           O  
ATOM      5  CB  MET A   1       2.434  -0.892  -1.873  1.00 15.75           C  
ATOM      6  CG  MET A   1       2.412  -2.361  -1.452  1.00 15.75           C  
ATOM      7  SD  MET A   1       3.097  -3.474  -2.700  1.00 15.75           S  
ATOM      8  CE  MET A   1       4.829  -3.057  -2.646  1.00 15.75           C  
ATOM      9 1H   MET A   1       0.130  -1.068  -1.273  1.00 15.75           H  
ATOM     10 2H   MET A   1       0.092  -0.329   0.203  1.00 15.75           H  
ATOM     11 3H   MET A   1      -0.160   0.556  -1.162  1.00 15.75           H  
ATOM     12  HA  MET A   1       2.233  -0.104   0.113  1.00 15.75           H  
ATOM     13 1HB  MET A   1       1.930  -0.811  -2.836  1.00 15.75           H  
ATOM     14 2HB  MET A   1       3.478  -0.601  -2.022  1.00 15.75           H  
ATOM     15 1HG  MET A   1       2.987  -2.480  -0.534  1.00 15.75           H  
ATOM     16 2HG  MET A   1       1.385  -2.664  -1.251  1.00 15.75           H  
ATOM     17 1HE  MET A   1       5.373  -3.664  -3.368  1.00 15.75           H  
ATOM     18 2HE  MET A   1       4.943  -2.008  -2.898  1.00 15.75           H  
ATOM     19 3HE  MET A   1       5.224  -3.235  -1.645  1.00 15.75           H  
ATOM     20  N   ASP A   2       2.291   2.328  -0.244  1.00 14.89           N  
ATOM     21  CA  ASP A   2       2.500   3.772  -0.404  1.00 14.89           C  
ATOM     22  C   ASP A   2       3.985   4.133  -0.299  1.00 14.89           C  
ATOM     23  O   ASP A   2       4.344   5.264   0.028  1.00 14.89           O  
ATOM     24  CB  ASP A   2       1.716   4.520   0.675  1.00 14.89           C  
ATOM     25  CG  ASP A   2       0.210   4.291   0.567  1.00 14.89           C  
ATOM     26  OD1 ASP A   2      -0.301   4.293  -0.524  1.00 14.89           O  
ATOM     27  OD2 ASP A   2      -0.407   4.081   1.582  1.00 14.89           O  
ATOM     28  H   ASP A   2       2.357   1.955   0.694  1.00 14.89           H  
ATOM     29  HA  ASP A   2       2.139   4.074  -1.388  1.00 14.89           H  
ATOM     30 1HB  ASP A   2       2.055   4.203   1.661  1.00 14.89           H  
ATOM     31 2HB  ASP A   2       1.914   5.589   0.590  1.00 14.89           H  
ATOM     32  N   GLU A   3       4.829   3.137  -0.515  1.00 13.86           N  
ATOM     33  CA  GLU A   3       6.275   3.242  -0.395  1.00 13.86           C  
ATOM     34  C   GLU A   3       6.898   4.180  -1.430  1.00 13.86           C  
ATOM     35  O   GLU A   3       6.457   4.247  -2.575  1.00 13.86           O  
ATOM     36  CB  GLU A   3       6.884   1.853  -0.549  1.00 13.86           C  
ATOM     37  CG  GLU A   3       6.482   0.853   0.527  1.00 13.86           C  
ATOM     38  CD  GLU A   3       7.195  -0.480   0.400  1.00 13.86           C  
ATOM     39  OE1 GLU A   3       8.163  -0.547  -0.312  1.00 13.86           O  
ATOM     40  OE2 GLU A   3       6.763  -1.424   1.016  1.00 13.86           O  
ATOM     41  H   GLU A   3       4.439   2.252  -0.794  1.00 13.86           H  
ATOM     42  HA  GLU A   3       6.510   3.630   0.597  1.00 13.86           H  
ATOM     43 1HB  GLU A   3       6.586   1.453  -1.500  1.00 13.86           H  
ATOM     44 2HB  GLU A   3       7.950   1.927  -0.547  1.00 13.86           H  
ATOM     45 1HG  GLU A   3       6.701   1.279   1.505  1.00 13.86           H  
ATOM     46 2HG  GLU A   3       5.405   0.690   0.463  1.00 13.86           H  
ATOM     47  N   ASP A   4       7.940   4.894  -1.014  1.00 12.76           N  
ATOM     48  CA  ASP A   4       8.704   5.798  -1.880  1.00 12.76           C  
ATOM     49  C   ASP A   4      10.157   5.340  -2.000  1.00 12.76           C  
ATOM     50  O   ASP A   4      11.073   6.144  -2.155  1.00 12.76           O  
ATOM     51  CB  ASP A   4       8.603   7.248  -1.381  1.00 12.76           C  
ATOM     52  CG  ASP A   4       9.140   7.490   0.048  1.00 12.76           C  
ATOM     53  OD1 ASP A   4       9.425   6.541   0.742  1.00 12.76           O  
ATOM     54  OD2 ASP A   4       9.242   8.637   0.424  1.00 12.76           O  
ATOM     55  H   ASP A   4       8.226   4.803  -0.050  1.00 12.76           H  
ATOM     56  HA  ASP A   4       8.266   5.767  -2.878  1.00 12.76           H  
ATOM     57 1HB  ASP A   4       9.151   7.898  -2.064  1.00 12.76           H  
ATOM     58 2HB  ASP A   4       7.558   7.560  -1.410  1.00 12.76           H  
ATOM     59  N   VAL A   5      10.344   4.032  -1.899  1.00 11.73           N  
ATOM     60  CA  VAL A   5      11.649   3.382  -1.896  1.00 11.73           C  
ATOM     61  C   VAL A   5      12.363   3.236  -3.245  1.00 11.73           C  
ATOM     62  O   VAL A   5      13.538   2.870  -3.273  1.00 11.73           O  
ATOM     63  CB  VAL A   5      11.482   1.992  -1.277  1.00 11.73           C  
ATOM     64  CG1 VAL A   5      10.946   2.130   0.138  1.00 11.73           C  
ATOM     65  CG2 VAL A   5      10.526   1.191  -2.122  1.00 11.73           C  
ATOM     66  H   VAL A   5       9.521   3.454  -1.792  1.00 11.73           H  
ATOM     67  HA  VAL A   5      12.296   3.968  -1.241  1.00 11.73           H  
ATOM     68  HB  VAL A   5      12.445   1.490  -1.228  1.00 11.73           H  
ATOM     69 1HG1 VAL A   5      10.819   1.138   0.581  1.00 11.73           H  
ATOM     70 2HG1 VAL A   5      11.647   2.711   0.735  1.00 11.73           H  
ATOM     71 3HG1 VAL A   5       9.989   2.639   0.118  1.00 11.73           H  
ATOM     72 1HG2 VAL A   5      10.390   0.201  -1.683  1.00 11.73           H  
ATOM     73 2HG2 VAL A   5       9.573   1.700  -2.160  1.00 11.73           H  
ATOM     74 3HG2 VAL A   5      10.918   1.087  -3.122  1.00 11.73           H  
ATOM     75  N   LEU A   6      11.672   3.470  -4.357  1.00 10.82           N  
ATOM     76  CA  LEU A   6      12.326   3.296  -5.653  1.00 10.82           C  
ATOM     77  C   LEU A   6      12.852   4.623  -6.192  1.00 10.82           C  
ATOM     78  O   LEU A   6      12.232   5.668  -5.995  1.00 10.82           O  
ATOM     79  CB  LEU A   6      11.370   2.683  -6.683  1.00 10.82           C  
ATOM     80  CG  LEU A   6      10.759   1.319  -6.319  1.00 10.82           C  
ATOM     81  CD1 LEU A   6       9.902   0.833  -7.501  1.00 10.82           C  
ATOM     82  CD2 LEU A   6      11.831   0.338  -5.954  1.00 10.82           C  
ATOM     83  H   LEU A   6      10.714   3.774  -4.299  1.00 10.82           H  
ATOM     84  HA  LEU A   6      13.171   2.621  -5.531  1.00 10.82           H  
ATOM     85 1HB  LEU A   6      10.548   3.377  -6.835  1.00 10.82           H  
ATOM     86 2HB  LEU A   6      11.894   2.576  -7.623  1.00 10.82           H  
ATOM     87  HG  LEU A   6      10.114   1.440  -5.467  1.00 10.82           H  
ATOM     88 1HD1 LEU A   6       9.452  -0.121  -7.262  1.00 10.82           H  
ATOM     89 2HD1 LEU A   6       9.122   1.563  -7.712  1.00 10.82           H  
ATOM     90 3HD1 LEU A   6      10.535   0.717  -8.376  1.00 10.82           H  
ATOM     91 1HD2 LEU A   6      11.373  -0.614  -5.686  1.00 10.82           H  
ATOM     92 2HD2 LEU A   6      12.481   0.196  -6.780  1.00 10.82           H  
ATOM     93 3HD2 LEU A   6      12.403   0.717  -5.108  1.00 10.82           H  
ATOM     94  N   HIS A   7      13.971   4.571  -6.917  1.00 10.05           N  
ATOM     95  CA  HIS A   7      14.546   5.750  -7.555  1.00 10.05           C  
ATOM     96  C   HIS A   7      14.386   5.626  -9.083  1.00 10.05           C  
ATOM     97  O   HIS A   7      15.192   4.948  -9.709  1.00 10.05           O  
ATOM     98  CB  HIS A   7      16.025   5.895  -7.197  1.00 10.05           C  
ATOM     99  CG  HIS A   7      16.647   7.114  -7.790  1.00 10.05           C  
ATOM    100  ND1 HIS A   7      16.420   8.387  -7.302  1.00 10.05           N  
ATOM    101  CD2 HIS A   7      17.475   7.254  -8.837  1.00 10.05           C  
ATOM    102  CE1 HIS A   7      17.093   9.258  -8.040  1.00 10.05           C  
ATOM    103  NE2 HIS A   7      17.739   8.592  -8.978  1.00 10.05           N  
ATOM    104  H   HIS A   7      14.450   3.677  -7.048  1.00 10.05           H  
ATOM    105  HA  HIS A   7      14.061   6.638  -7.177  1.00 10.05           H  
ATOM    106 1HB  HIS A   7      16.138   5.936  -6.112  1.00 10.05           H  
ATOM    107 2HB  HIS A   7      16.575   5.020  -7.554  1.00 10.05           H  
ATOM    108  HD2 HIS A   7      17.858   6.457  -9.458  1.00 10.05           H  
ATOM    109  HE1 HIS A   7      17.108  10.339  -7.902  1.00 10.05           H  
ATOM    110  HE2 HIS A   7      18.344   9.001  -9.717  1.00 10.05           H  
ATOM    111  N   PRO A   8      13.425   6.334  -9.720  1.00  9.37           N  
ATOM    112  CA  PRO A   8      12.979   6.191 -11.112  1.00  9.37           C  
ATOM    113  C   PRO A   8      14.061   6.059 -12.185  1.00  9.37           C  
ATOM    114  O   PRO A   8      13.823   5.447 -13.223  1.00  9.37           O  
ATOM    115  CB  PRO A   8      12.197   7.493 -11.325  1.00  9.37           C  
ATOM    116  CG  PRO A   8      11.656   7.835  -9.970  1.00  9.37           C  
ATOM    117  CD  PRO A   8      12.733   7.432  -9.000  1.00  9.37           C  
ATOM    118  HA  PRO A   8      12.296   5.329 -11.169  1.00  9.37           H  
ATOM    119 1HB  PRO A   8      12.867   8.270 -11.727  1.00  9.37           H  
ATOM    120 2HB  PRO A   8      11.406   7.337 -12.072  1.00  9.37           H  
ATOM    121 1HG  PRO A   8      11.418   8.908  -9.916  1.00  9.37           H  
ATOM    122 2HG  PRO A   8      10.715   7.293  -9.795  1.00  9.37           H  
ATOM    123 1HD  PRO A   8      13.422   8.268  -8.787  1.00  9.37           H  
ATOM    124 2HD  PRO A   8      12.217   7.064  -8.105  1.00  9.37           H  
ATOM    125  N   GLU A   9      15.226   6.657 -11.973  1.00  8.77           N  
ATOM    126  CA  GLU A   9      16.297   6.572 -12.964  1.00  8.77           C  
ATOM    127  C   GLU A   9      16.833   5.133 -13.104  1.00  8.77           C  
ATOM    128  O   GLU A   9      17.379   4.761 -14.147  1.00  8.77           O  
ATOM    129  CB  GLU A   9      17.434   7.530 -12.597  1.00  8.77           C  
ATOM    130  CG  GLU A   9      17.065   9.019 -12.697  1.00  8.77           C  
ATOM    131  CD  GLU A   9      18.179   9.982 -12.261  1.00  8.77           C  
ATOM    132  OE1 GLU A   9      18.944   9.654 -11.368  1.00  8.77           O  
ATOM    133  OE2 GLU A   9      18.253  11.047 -12.827  1.00  8.77           O  
ATOM    134  H   GLU A   9      15.391   7.152 -11.112  1.00  8.77           H  
ATOM    135  HA  GLU A   9      15.892   6.875 -13.930  1.00  8.77           H  
ATOM    136 1HB  GLU A   9      17.775   7.324 -11.604  1.00  8.77           H  
ATOM    137 2HB  GLU A   9      18.276   7.356 -13.266  1.00  8.77           H  
ATOM    138 1HG  GLU A   9      16.795   9.240 -13.728  1.00  8.77           H  
ATOM    139 2HG  GLU A   9      16.183   9.192 -12.076  1.00  8.77           H  
ATOM    140  N   GLU A  10      16.726   4.352 -12.029  1.00  8.21           N  
ATOM    141  CA  GLU A  10      17.227   2.984 -11.988  1.00  8.21           C  
ATOM    142  C   GLU A  10      16.227   1.973 -12.562  1.00  8.21           C  
ATOM    143  O   GLU A  10      15.011   2.132 -12.416  1.00  8.21           O  
ATOM    144  CB  GLU A  10      17.584   2.606 -10.549  1.00  8.21           C  
ATOM    145  CG  GLU A  10      18.737   3.379  -9.952  1.00  8.21           C  
ATOM    146  CD  GLU A  10      20.071   3.016 -10.558  1.00  8.21           C  
ATOM    147  OE1 GLU A  10      20.383   1.848 -10.608  1.00  8.21           O  
ATOM    148  OE2 GLU A  10      20.782   3.905 -10.962  1.00  8.21           O  
ATOM    149  H   GLU A  10      16.236   4.712 -11.212  1.00  8.21           H  
ATOM    150  HA  GLU A  10      18.139   2.975 -12.576  1.00  8.21           H  
ATOM    151 1HB  GLU A  10      16.739   2.840  -9.933  1.00  8.21           H  
ATOM    152 2HB  GLU A  10      17.767   1.543 -10.445  1.00  8.21           H  
ATOM    153 1HG  GLU A  10      18.559   4.429 -10.123  1.00  8.21           H  
ATOM    154 2HG  GLU A  10      18.758   3.210  -8.876  1.00  8.21           H  
ATOM    155  N   PRO A  11      16.702   0.846 -13.118  1.00  7.72           N  
ATOM    156  CA  PRO A  11      15.901  -0.230 -13.675  1.00  7.72           C  
ATOM    157  C   PRO A  11      15.270  -1.110 -12.602  1.00  7.72           C  
ATOM    158  O   PRO A  11      15.601  -2.286 -12.464  1.00  7.72           O  
ATOM    159  CB  PRO A  11      16.927  -0.997 -14.515  1.00  7.72           C  
ATOM    160  CG  PRO A  11      18.235  -0.802 -13.781  1.00  7.72           C  
ATOM    161  CD  PRO A  11      18.170   0.624 -13.251  1.00  7.72           C  
ATOM    162  HA  PRO A  11      15.123   0.209 -14.320  1.00  7.72           H  
ATOM    163 1HB  PRO A  11      16.631  -2.056 -14.585  1.00  7.72           H  
ATOM    164 2HB  PRO A  11      16.948  -0.602 -15.542  1.00  7.72           H  
ATOM    165 1HG  PRO A  11      18.336  -1.543 -12.975  1.00  7.72           H  
ATOM    166 2HG  PRO A  11      19.084  -0.958 -14.464  1.00  7.72           H  
ATOM    167 1HD  PRO A  11      18.691   0.669 -12.288  1.00  7.72           H  
ATOM    168 2HD  PRO A  11      18.602   1.313 -13.993  1.00  7.72           H  
ATOM    169  N   HIS A  12      14.336  -0.525 -11.857  1.00  7.37           N  
ATOM    170  CA  HIS A  12      13.659  -1.220 -10.760  1.00  7.37           C  
ATOM    171  C   HIS A  12      12.400  -1.957 -11.197  1.00  7.37           C  
ATOM    172  O   HIS A  12      11.695  -2.514 -10.361  1.00  7.37           O  
ATOM    173  CB  HIS A  12      13.164  -0.249  -9.692  1.00  7.37           C  
ATOM    174  CG  HIS A  12      14.161   0.497  -8.878  1.00  7.37           C  
ATOM    175  ND1 HIS A  12      15.018  -0.114  -7.986  1.00  7.37           N  
ATOM    176  CD2 HIS A  12      14.367   1.817  -8.760  1.00  7.37           C  
ATOM    177  CE1 HIS A  12      15.710   0.814  -7.348  1.00  7.37           C  
ATOM    178  NE2 HIS A  12      15.316   2.000  -7.782  1.00  7.37           N  
ATOM    179  H   HIS A  12      14.141   0.463 -12.037  1.00  7.37           H  
ATOM    180  HA  HIS A  12      14.339  -1.943 -10.308  1.00  7.37           H  
ATOM    181 1HB  HIS A  12      12.526   0.495 -10.170  1.00  7.37           H  
ATOM    182 2HB  HIS A  12      12.533  -0.802  -9.001  1.00  7.37           H  
ATOM    183  HD1 HIS A  12      15.079  -1.095  -7.796  1.00  7.37           H  
ATOM    184  HD2 HIS A  12      13.906   2.677  -9.249  1.00  7.37           H  
ATOM    185  HE1 HIS A  12      16.442   0.540  -6.591  1.00  7.37           H  
ATOM    186  N   HIS A  13      12.045  -1.836 -12.477  1.00  7.17           N  
ATOM    187  CA  HIS A  13      10.839  -2.431 -13.080  1.00  7.17           C  
ATOM    188  C   HIS A  13       9.552  -2.029 -12.353  1.00  7.17           C  
ATOM    189  O   HIS A  13       8.560  -2.754 -12.398  1.00  7.17           O  
ATOM    190  CB  HIS A  13      10.908  -3.965 -13.098  1.00  7.17           C  
ATOM    191  CG  HIS A  13      12.081  -4.544 -13.796  1.00  7.17           C  
ATOM    192  ND1 HIS A  13      12.259  -4.463 -15.162  1.00  7.17           N  
ATOM    193  CD2 HIS A  13      13.136  -5.237 -13.315  1.00  7.17           C  
ATOM    194  CE1 HIS A  13      13.388  -5.079 -15.487  1.00  7.17           C  
ATOM    195  NE2 HIS A  13      13.933  -5.558 -14.386  1.00  7.17           N  
ATOM    196  H   HIS A  13      12.681  -1.336 -13.082  1.00  7.17           H  
ATOM    197  HA  HIS A  13      10.751  -2.089 -14.112  1.00  7.17           H  
ATOM    198 1HB  HIS A  13      10.924  -4.344 -12.101  1.00  7.17           H  
ATOM    199 2HB  HIS A  13      10.011  -4.345 -13.570  1.00  7.17           H  
ATOM    200  HD2 HIS A  13      13.321  -5.495 -12.271  1.00  7.17           H  
ATOM    201  HE1 HIS A  13      13.800  -5.183 -16.492  1.00  7.17           H  
ATOM    202  HE2 HIS A  13      14.810  -6.087 -14.338  1.00  7.17           H  
ATOM    203  N   ARG A  14       9.569  -0.873 -11.689  1.00  7.17           N  
ATOM    204  CA  ARG A  14       8.429  -0.392 -10.917  1.00  7.17           C  
ATOM    205  C   ARG A  14       7.858  -1.470  -9.985  1.00  7.17           C  
ATOM    206  O   ARG A  14       6.648  -1.495  -9.756  1.00  7.17           O  
ATOM    207  CB  ARG A  14       7.321   0.109 -11.834  1.00  7.17           C  
ATOM    208  CG  ARG A  14       7.686   1.287 -12.708  1.00  7.17           C  
ATOM    209  CD  ARG A  14       6.510   1.763 -13.495  1.00  7.17           C  
ATOM    210  NE  ARG A  14       6.840   2.903 -14.341  1.00  7.17           N  
ATOM    211  CZ  ARG A  14       5.983   3.498 -15.199  1.00  7.17           C  
ATOM    212  NH1 ARG A  14       4.752   3.053 -15.318  1.00  7.17           N  
ATOM    213  NH2 ARG A  14       6.382   4.531 -15.921  1.00  7.17           N  
ATOM    214  H   ARG A  14      10.411  -0.321 -11.712  1.00  7.17           H  
ATOM    215  HA  ARG A  14       8.767   0.445 -10.308  1.00  7.17           H  
ATOM    216 1HB  ARG A  14       7.005  -0.688 -12.500  1.00  7.17           H  
ATOM    217 2HB  ARG A  14       6.455   0.392 -11.235  1.00  7.17           H  
ATOM    218 1HG  ARG A  14       8.045   2.106 -12.084  1.00  7.17           H  
ATOM    219 2HG  ARG A  14       8.469   0.990 -13.405  1.00  7.17           H  
ATOM    220 1HD  ARG A  14       6.151   0.956 -14.133  1.00  7.17           H  
ATOM    221 2HD  ARG A  14       5.717   2.064 -12.811  1.00  7.17           H  
ATOM    222  HE  ARG A  14       7.778   3.277 -14.279  1.00  7.17           H  
ATOM    223 1HH1 ARG A  14       4.443   2.264 -14.768  1.00  7.17           H  
ATOM    224 2HH1 ARG A  14       4.114   3.501 -15.960  1.00  7.17           H  
ATOM    225 1HH2 ARG A  14       7.327   4.876 -15.830  1.00  7.17           H  
ATOM    226 2HH2 ARG A  14       5.741   4.975 -16.561  1.00  7.17           H  
ATOM    227  N   LEU A  15       8.713  -2.253  -9.313  1.00  7.40           N  
ATOM    228  CA  LEU A  15       8.233  -3.386  -8.503  1.00  7.40           C  
ATOM    229  C   LEU A  15       7.362  -3.081  -7.276  1.00  7.40           C  
ATOM    230  O   LEU A  15       6.905  -3.996  -6.590  1.00  7.40           O  
ATOM    231  CB  LEU A  15       9.406  -4.285  -8.128  1.00  7.40           C  
ATOM    232  CG  LEU A  15      10.009  -4.996  -9.350  1.00  7.40           C  
ATOM    233  CD1 LEU A  15      11.250  -5.768  -8.962  1.00  7.40           C  
ATOM    234  CD2 LEU A  15       8.974  -5.891  -9.981  1.00  7.40           C  
ATOM    235  H   LEU A  15       9.713  -2.167  -9.505  1.00  7.40           H  
ATOM    236  HA  LEU A  15       7.630  -3.990  -9.172  1.00  7.40           H  
ATOM    237 1HB  LEU A  15      10.187  -3.677  -7.673  1.00  7.40           H  
ATOM    238 2HB  LEU A  15       9.072  -5.037  -7.417  1.00  7.40           H  
ATOM    239  HG  LEU A  15      10.274  -4.273 -10.055  1.00  7.40           H  
ATOM    240 1HD1 LEU A  15      11.673  -6.243  -9.849  1.00  7.40           H  
ATOM    241 2HD1 LEU A  15      11.979  -5.077  -8.538  1.00  7.40           H  
ATOM    242 3HD1 LEU A  15      10.995  -6.528  -8.227  1.00  7.40           H  
ATOM    243 1HD2 LEU A  15       9.404  -6.361 -10.860  1.00  7.40           H  
ATOM    244 2HD2 LEU A  15       8.665  -6.657  -9.274  1.00  7.40           H  
ATOM    245 3HD2 LEU A  15       8.109  -5.291 -10.274  1.00  7.40           H  
ATOM    246  N   LEU A  16       7.002  -1.818  -7.063  1.00  7.89           N  
ATOM    247  CA  LEU A  16       6.008  -1.503  -6.037  1.00  7.89           C  
ATOM    248  C   LEU A  16       4.621  -1.905  -6.555  1.00  7.89           C  
ATOM    249  O   LEU A  16       3.644  -1.941  -5.811  1.00  7.89           O  
ATOM    250  CB  LEU A  16       6.060  -0.037  -5.623  1.00  7.89           C  
ATOM    251  CG  LEU A  16       7.321   0.338  -4.871  1.00  7.89           C  
ATOM    252  CD1 LEU A  16       7.342   1.835  -4.599  1.00  7.89           C  
ATOM    253  CD2 LEU A  16       7.360  -0.459  -3.604  1.00  7.89           C  
ATOM    254  H   LEU A  16       7.390  -1.087  -7.638  1.00  7.89           H  
ATOM    255  HA  LEU A  16       6.225  -2.099  -5.154  1.00  7.89           H  
ATOM    256 1HB  LEU A  16       5.999   0.583  -6.512  1.00  7.89           H  
ATOM    257 2HB  LEU A  16       5.205   0.181  -4.980  1.00  7.89           H  
ATOM    258  HG  LEU A  16       8.174   0.086  -5.448  1.00  7.89           H  
ATOM    259 1HD1 LEU A  16       8.238   2.106  -4.055  1.00  7.89           H  
ATOM    260 2HD1 LEU A  16       7.318   2.377  -5.542  1.00  7.89           H  
ATOM    261 3HD1 LEU A  16       6.469   2.104  -4.005  1.00  7.89           H  
ATOM    262 1HD2 LEU A  16       8.256  -0.226  -3.044  1.00  7.89           H  
ATOM    263 2HD2 LEU A  16       6.491  -0.224  -3.001  1.00  7.89           H  
ATOM    264 3HD2 LEU A  16       7.355  -1.520  -3.842  1.00  7.89           H  
ATOM    265  N   LEU A  17       4.572  -2.292  -7.836  1.00  8.58           N  
ATOM    266  CA  LEU A  17       3.408  -2.859  -8.507  1.00  8.58           C  
ATOM    267  C   LEU A  17       3.145  -4.288  -8.002  1.00  8.58           C  
ATOM    268  O   LEU A  17       2.192  -4.928  -8.450  1.00  8.58           O  
ATOM    269  CB  LEU A  17       3.620  -2.915 -10.026  1.00  8.58           C  
ATOM    270  CG  LEU A  17       4.711  -3.892 -10.482  1.00  8.58           C  
ATOM    271  CD1 LEU A  17       4.153  -5.277 -10.537  1.00  8.58           C  
ATOM    272  CD2 LEU A  17       5.250  -3.480 -11.844  1.00  8.58           C  
ATOM    273  H   LEU A  17       5.412  -2.178  -8.404  1.00  8.58           H  
ATOM    274  HA  LEU A  17       2.537  -2.240  -8.282  1.00  8.58           H  
ATOM    275 1HB  LEU A  17       2.686  -3.205 -10.502  1.00  8.58           H  
ATOM    276 2HB  LEU A  17       3.902  -1.922 -10.378  1.00  8.58           H  
ATOM    277  HG  LEU A  17       5.502  -3.880  -9.761  1.00  8.58           H  
ATOM    278 1HD1 LEU A  17       4.925  -5.958 -10.835  1.00  8.58           H  
ATOM    279 2HD1 LEU A  17       3.773  -5.580  -9.581  1.00  8.58           H  
ATOM    280 3HD1 LEU A  17       3.347  -5.292 -11.259  1.00  8.58           H  
ATOM    281 1HD2 LEU A  17       6.040  -4.160 -12.152  1.00  8.58           H  
ATOM    282 2HD2 LEU A  17       4.448  -3.499 -12.578  1.00  8.58           H  
ATOM    283 3HD2 LEU A  17       5.652  -2.484 -11.783  1.00  8.58           H  
ATOM    284  N   ARG A  18       4.014  -4.800  -7.099  1.00  9.38           N  
ATOM    285  CA  ARG A  18       3.905  -6.133  -6.530  1.00  9.38           C  
ATOM    286  C   ARG A  18       2.454  -6.535  -6.405  1.00  9.38           C  
ATOM    287  O   ARG A  18       1.614  -5.819  -5.841  1.00  9.38           O  
ATOM    288  CB  ARG A  18       4.566  -6.163  -5.169  1.00  9.38           C  
ATOM    289  CG  ARG A  18       4.616  -7.498  -4.472  1.00  9.38           C  
ATOM    290  CD  ARG A  18       5.347  -7.394  -3.179  1.00  9.38           C  
ATOM    291  NE  ARG A  18       5.397  -8.666  -2.481  1.00  9.38           N  
ATOM    292  CZ  ARG A  18       6.037  -8.874  -1.315  1.00  9.38           C  
ATOM    293  NH1 ARG A  18       6.675  -7.886  -0.726  1.00  9.38           N  
ATOM    294  NH2 ARG A  18       6.022 -10.074  -0.763  1.00  9.38           N  
ATOM    295  H   ARG A  18       4.815  -4.245  -6.803  1.00  9.38           H  
ATOM    296  HA  ARG A  18       4.412  -6.836  -7.190  1.00  9.38           H  
ATOM    297 1HB  ARG A  18       5.586  -5.790  -5.255  1.00  9.38           H  
ATOM    298 2HB  ARG A  18       4.036  -5.494  -4.523  1.00  9.38           H  
ATOM    299 1HG  ARG A  18       3.601  -7.842  -4.263  1.00  9.38           H  
ATOM    300 2HG  ARG A  18       5.128  -8.222  -5.102  1.00  9.38           H  
ATOM    301 1HD  ARG A  18       6.369  -7.067  -3.367  1.00  9.38           H  
ATOM    302 2HD  ARG A  18       4.848  -6.669  -2.534  1.00  9.38           H  
ATOM    303  HE  ARG A  18       4.919  -9.452  -2.902  1.00  9.38           H  
ATOM    304 1HH1 ARG A  18       6.686  -6.968  -1.149  1.00  9.38           H  
ATOM    305 2HH1 ARG A  18       7.155  -8.043   0.148  1.00  9.38           H  
ATOM    306 1HH2 ARG A  18       5.530 -10.832  -1.216  1.00  9.38           H  
ATOM    307 2HH2 ARG A  18       6.501 -10.233   0.110  1.00  9.38           H  
ATOM    308  N   PHE A  19       2.162  -7.723  -6.902  1.00 10.14           N  
ATOM    309  CA  PHE A  19       0.790  -8.162  -7.043  1.00 10.14           C  
ATOM    310  C   PHE A  19       0.063  -8.595  -5.793  1.00 10.14           C  
ATOM    311  O   PHE A  19      -0.218  -9.775  -5.587  1.00 10.14           O  
ATOM    312  CB  PHE A  19       0.742  -9.267  -8.073  1.00 10.14           C  
ATOM    313  CG  PHE A  19       1.124  -8.736  -9.391  1.00 10.14           C  
ATOM    314  CD1 PHE A  19       2.425  -8.867  -9.833  1.00 10.14           C  
ATOM    315  CD2 PHE A  19       0.214  -8.062 -10.178  1.00 10.14           C  
ATOM    316  CE1 PHE A  19       2.813  -8.356 -11.041  1.00 10.14           C  
ATOM    317  CE2 PHE A  19       0.603  -7.537 -11.398  1.00 10.14           C  
ATOM    318  CZ  PHE A  19       1.906  -7.688 -11.825  1.00 10.14           C  
ATOM    319  H   PHE A  19       2.900  -8.295  -7.284  1.00 10.14           H  
ATOM    320  HA  PHE A  19       0.232  -7.319  -7.456  1.00 10.14           H  
ATOM    321 1HB  PHE A  19       1.424 -10.063  -7.803  1.00 10.14           H  
ATOM    322 2HB  PHE A  19      -0.259  -9.681  -8.136  1.00 10.14           H  
ATOM    323  HD1 PHE A  19       3.145  -9.384  -9.205  1.00 10.14           H  
ATOM    324  HD2 PHE A  19      -0.815  -7.939  -9.825  1.00 10.14           H  
ATOM    325  HE1 PHE A  19       3.840  -8.470 -11.367  1.00 10.14           H  
ATOM    326  HE2 PHE A  19      -0.115  -7.002 -12.018  1.00 10.14           H  
ATOM    327  HZ  PHE A  19       2.214  -7.269 -12.777  1.00 10.14           H  
ATOM    328  N   THR A  20      -0.289  -7.592  -4.994  1.00 10.73           N  
ATOM    329  CA  THR A  20      -1.096  -7.773  -3.797  1.00 10.73           C  
ATOM    330  C   THR A  20      -2.407  -8.382  -4.285  1.00 10.73           C  
ATOM    331  O   THR A  20      -2.938  -9.335  -3.711  1.00 10.73           O  
ATOM    332  CB  THR A  20      -1.356  -6.431  -3.095  1.00 10.73           C  
ATOM    333  OG1 THR A  20      -0.106  -5.843  -2.696  1.00 10.73           O  
ATOM    334  CG2 THR A  20      -2.231  -6.640  -1.883  1.00 10.73           C  
ATOM    335  H   THR A  20       0.064  -6.670  -5.247  1.00 10.73           H  
ATOM    336  HA  THR A  20      -0.604  -8.466  -3.115  1.00 10.73           H  
ATOM    337  HB  THR A  20      -1.858  -5.753  -3.784  1.00 10.73           H  
ATOM    338  HG1 THR A  20       0.428  -5.657  -3.489  1.00 10.73           H  
ATOM    339 1HG2 THR A  20      -2.413  -5.683  -1.396  1.00 10.73           H  
ATOM    340 2HG2 THR A  20      -3.180  -7.076  -2.196  1.00 10.73           H  
ATOM    341 3HG2 THR A  20      -1.733  -7.313  -1.188  1.00 10.73           H  
ATOM    342  N   ASP A  21      -2.911  -7.810  -5.383  1.00 10.99           N  
ATOM    343  CA  ASP A  21      -4.069  -8.319  -6.089  1.00 10.99           C  
ATOM    344  C   ASP A  21      -3.462  -9.385  -7.008  1.00 10.99           C  
ATOM    345  O   ASP A  21      -2.828  -9.074  -8.028  1.00 10.99           O  
ATOM    346  CB  ASP A  21      -4.765  -7.203  -6.885  1.00 10.99           C  
ATOM    347  CG  ASP A  21      -6.082  -7.628  -7.578  1.00 10.99           C  
ATOM    348  OD1 ASP A  21      -6.428  -8.781  -7.520  1.00 10.99           O  
ATOM    349  OD2 ASP A  21      -6.723  -6.776  -8.152  1.00 10.99           O  
ATOM    350  H   ASP A  21      -2.424  -7.010  -5.754  1.00 10.99           H  
ATOM    351  HA  ASP A  21      -4.767  -8.786  -5.394  1.00 10.99           H  
ATOM    352 1HB  ASP A  21      -4.981  -6.367  -6.219  1.00 10.99           H  
ATOM    353 2HB  ASP A  21      -4.084  -6.836  -7.653  1.00 10.99           H  
ATOM    354  N   ASP A  22      -3.605 -10.646  -6.621  1.00 10.91           N  
ATOM    355  CA  ASP A  22      -2.872 -11.719  -7.278  1.00 10.91           C  
ATOM    356  C   ASP A  22      -3.402 -12.100  -8.648  1.00 10.91           C  
ATOM    357  O   ASP A  22      -4.061 -13.125  -8.824  1.00 10.91           O  
ATOM    358  CB  ASP A  22      -2.868 -12.937  -6.336  1.00 10.91           C  
ATOM    359  CG  ASP A  22      -2.058 -14.147  -6.812  1.00 10.91           C  
ATOM    360  OD1 ASP A  22      -1.745 -14.214  -7.969  1.00 10.91           O  
ATOM    361  OD2 ASP A  22      -1.754 -14.991  -5.995  1.00 10.91           O  
ATOM    362  H   ASP A  22      -4.175 -10.844  -5.811  1.00 10.91           H  
ATOM    363  HA  ASP A  22      -1.840 -11.386  -7.397  1.00 10.91           H  
ATOM    364 1HB  ASP A  22      -2.471 -12.624  -5.368  1.00 10.91           H  
ATOM    365 2HB  ASP A  22      -3.894 -13.256  -6.173  1.00 10.91           H  
ATOM    366  N   THR A  23      -3.029 -11.279  -9.630  1.00 10.50           N  
ATOM    367  CA  THR A  23      -3.415 -11.469 -11.018  1.00 10.50           C  
ATOM    368  C   THR A  23      -2.199 -11.668 -11.935  1.00 10.50           C  
ATOM    369  O   THR A  23      -2.294 -12.354 -12.949  1.00 10.50           O  
ATOM    370  CB  THR A  23      -4.229 -10.252 -11.495  1.00 10.50           C  
ATOM    371  OG1 THR A  23      -3.422  -9.066 -11.396  1.00 10.50           O  
ATOM    372  CG2 THR A  23      -5.461 -10.075 -10.612  1.00 10.50           C  
ATOM    373  H   THR A  23      -2.530 -10.446  -9.339  1.00 10.50           H  
ATOM    374  HA  THR A  23      -4.038 -12.360 -11.086  1.00 10.50           H  
ATOM    375  HB  THR A  23      -4.530 -10.398 -12.531  1.00 10.50           H  
ATOM    376  HG1 THR A  23      -3.231  -8.892 -10.460  1.00 10.50           H  
ATOM    377 1HG2 THR A  23      -6.032  -9.210 -10.945  1.00 10.50           H  
ATOM    378 2HG2 THR A  23      -6.084 -10.965 -10.670  1.00 10.50           H  
ATOM    379 3HG2 THR A  23      -5.154  -9.919  -9.577  1.00 10.50           H  
ATOM    380  N   PHE A  24      -1.055 -11.117 -11.516  1.00  9.84           N  
ATOM    381  CA  PHE A  24       0.233 -11.108 -12.226  1.00  9.84           C  
ATOM    382  C   PHE A  24       0.278 -10.692 -13.694  1.00  9.84           C  
ATOM    383  O   PHE A  24      -0.677 -10.812 -14.456  1.00  9.84           O  
ATOM    384  CB  PHE A  24       0.934 -12.440 -12.045  1.00  9.84           C  
ATOM    385  CG  PHE A  24       1.472 -12.568 -10.660  1.00  9.84           C  
ATOM    386  CD1 PHE A  24       0.696 -13.026  -9.619  1.00  9.84           C  
ATOM    387  CD2 PHE A  24       2.783 -12.212 -10.399  1.00  9.84           C  
ATOM    388  CE1 PHE A  24       1.215 -13.119  -8.345  1.00  9.84           C  
ATOM    389  CE2 PHE A  24       3.307 -12.308  -9.127  1.00  9.84           C  
ATOM    390  CZ  PHE A  24       2.519 -12.763  -8.097  1.00  9.84           C  
ATOM    391  H   PHE A  24      -1.096 -10.618 -10.644  1.00  9.84           H  
ATOM    392  HA  PHE A  24       0.858 -10.404 -11.702  1.00  9.84           H  
ATOM    393 1HB  PHE A  24       0.239 -13.260 -12.227  1.00  9.84           H  
ATOM    394 2HB  PHE A  24       1.757 -12.529 -12.754  1.00  9.84           H  
ATOM    395  HD1 PHE A  24      -0.346 -13.313  -9.799  1.00  9.84           H  
ATOM    396  HD2 PHE A  24       3.405 -11.849 -11.217  1.00  9.84           H  
ATOM    397  HE1 PHE A  24       0.585 -13.482  -7.532  1.00  9.84           H  
ATOM    398  HE2 PHE A  24       4.341 -12.024  -8.937  1.00  9.84           H  
ATOM    399  HZ  PHE A  24       2.922 -12.839  -7.089  1.00  9.84           H  
ATOM    400  N   ASP A  25       1.441 -10.171 -14.071  1.00  9.07           N  
ATOM    401  CA  ASP A  25       1.728  -9.747 -15.430  1.00  9.07           C  
ATOM    402  C   ASP A  25       2.878 -10.596 -15.986  1.00  9.07           C  
ATOM    403  O   ASP A  25       4.038 -10.348 -15.635  1.00  9.07           O  
ATOM    404  CB  ASP A  25       2.074  -8.261 -15.484  1.00  9.07           C  
ATOM    405  CG  ASP A  25       2.344  -7.737 -16.910  1.00  9.07           C  
ATOM    406  OD1 ASP A  25       2.687  -8.522 -17.795  1.00  9.07           O  
ATOM    407  OD2 ASP A  25       2.193  -6.550 -17.101  1.00  9.07           O  
ATOM    408  H   ASP A  25       2.162 -10.077 -13.370  1.00  9.07           H  
ATOM    409  HA  ASP A  25       0.828  -9.857 -16.023  1.00  9.07           H  
ATOM    410 1HB  ASP A  25       1.255  -7.683 -15.051  1.00  9.07           H  
ATOM    411 2HB  ASP A  25       2.965  -8.074 -14.881  1.00  9.07           H  
ATOM    412  N   PRO A  26       2.601 -11.586 -16.856  1.00  8.30           N  
ATOM    413  CA  PRO A  26       3.555 -12.512 -17.434  1.00  8.30           C  
ATOM    414  C   PRO A  26       4.720 -11.832 -18.153  1.00  8.30           C  
ATOM    415  O   PRO A  26       5.769 -12.452 -18.328  1.00  8.30           O  
ATOM    416  CB  PRO A  26       2.695 -13.297 -18.435  1.00  8.30           C  
ATOM    417  CG  PRO A  26       1.301 -13.222 -17.885  1.00  8.30           C  
ATOM    418  CD  PRO A  26       1.202 -11.849 -17.272  1.00  8.30           C  
ATOM    419  HA  PRO A  26       3.925 -13.178 -16.643  1.00  8.30           H  
ATOM    420 1HB  PRO A  26       2.781 -12.842 -19.436  1.00  8.30           H  
ATOM    421 2HB  PRO A  26       3.064 -14.329 -18.520  1.00  8.30           H  
ATOM    422 1HG  PRO A  26       0.565 -13.383 -18.687  1.00  8.30           H  
ATOM    423 2HG  PRO A  26       1.144 -14.021 -17.145  1.00  8.30           H  
ATOM    424 1HD  PRO A  26       0.867 -11.100 -18.012  1.00  8.30           H  
ATOM    425 2HD  PRO A  26       0.529 -11.934 -16.410  1.00  8.30           H  
ATOM    426  N   GLU A  27       4.564 -10.577 -18.601  1.00  7.65           N  
ATOM    427  CA  GLU A  27       5.683  -9.944 -19.297  1.00  7.65           C  
ATOM    428  C   GLU A  27       6.777  -9.607 -18.287  1.00  7.65           C  
ATOM    429  O   GLU A  27       7.976  -9.658 -18.591  1.00  7.65           O  
ATOM    430  CB  GLU A  27       5.231  -8.687 -20.038  1.00  7.65           C  
ATOM    431  CG  GLU A  27       4.284  -8.939 -21.218  1.00  7.65           C  
ATOM    432  CD  GLU A  27       4.898  -9.748 -22.329  1.00  7.65           C  
ATOM    433  OE1 GLU A  27       5.966  -9.402 -22.776  1.00  7.65           O  
ATOM    434  OE2 GLU A  27       4.290 -10.711 -22.740  1.00  7.65           O  
ATOM    435  H   GLU A  27       3.712 -10.026 -18.426  1.00  7.65           H  
ATOM    436  HA  GLU A  27       6.090 -10.649 -20.022  1.00  7.65           H  
ATOM    437 1HB  GLU A  27       4.722  -8.020 -19.340  1.00  7.65           H  
ATOM    438 2HB  GLU A  27       6.104  -8.159 -20.416  1.00  7.65           H  
ATOM    439 1HG  GLU A  27       3.404  -9.464 -20.841  1.00  7.65           H  
ATOM    440 2HG  GLU A  27       3.956  -7.978 -21.612  1.00  7.65           H  
ATOM    441  N   LEU A  28       6.352  -9.236 -17.080  1.00  7.13           N  
ATOM    442  CA  LEU A  28       7.275  -8.887 -16.017  1.00  7.13           C  
ATOM    443  C   LEU A  28       7.915 -10.146 -15.528  1.00  7.13           C  
ATOM    444  O   LEU A  28       9.132 -10.213 -15.337  1.00  7.13           O  
ATOM    445  CB  LEU A  28       6.570  -8.198 -14.861  1.00  7.13           C  
ATOM    446  CG  LEU A  28       7.453  -7.832 -13.689  1.00  7.13           C  
ATOM    447  CD1 LEU A  28       8.558  -6.860 -14.127  1.00  7.13           C  
ATOM    448  CD2 LEU A  28       6.584  -7.253 -12.630  1.00  7.13           C  
ATOM    449  H   LEU A  28       5.353  -9.257 -16.874  1.00  7.13           H  
ATOM    450  HA  LEU A  28       8.045  -8.226 -16.415  1.00  7.13           H  
ATOM    451 1HB  LEU A  28       6.104  -7.287 -15.231  1.00  7.13           H  
ATOM    452 2HB  LEU A  28       5.784  -8.855 -14.491  1.00  7.13           H  
ATOM    453  HG  LEU A  28       7.931  -8.726 -13.309  1.00  7.13           H  
ATOM    454 1HD1 LEU A  28       9.184  -6.617 -13.274  1.00  7.13           H  
ATOM    455 2HD1 LEU A  28       9.171  -7.325 -14.901  1.00  7.13           H  
ATOM    456 3HD1 LEU A  28       8.110  -5.948 -14.519  1.00  7.13           H  
ATOM    457 1HD2 LEU A  28       7.173  -7.000 -11.769  1.00  7.13           H  
ATOM    458 2HD2 LEU A  28       6.098  -6.360 -13.016  1.00  7.13           H  
ATOM    459 3HD2 LEU A  28       5.835  -7.984 -12.352  1.00  7.13           H  
ATOM    460  N   ALA A  29       7.080 -11.158 -15.305  1.00  6.79           N  
ATOM    461  CA  ALA A  29       7.606 -12.407 -14.800  1.00  6.79           C  
ATOM    462  C   ALA A  29       8.635 -12.966 -15.770  1.00  6.79           C  
ATOM    463  O   ALA A  29       9.727 -13.357 -15.359  1.00  6.79           O  
ATOM    464  CB  ALA A  29       6.480 -13.402 -14.603  1.00  6.79           C  
ATOM    465  H   ALA A  29       6.080 -11.035 -15.486  1.00  6.79           H  
ATOM    466  HA  ALA A  29       8.098 -12.214 -13.847  1.00  6.79           H  
ATOM    467 1HB  ALA A  29       6.886 -14.336 -14.213  1.00  6.79           H  
ATOM    468 2HB  ALA A  29       5.751 -12.995 -13.903  1.00  6.79           H  
ATOM    469 3HB  ALA A  29       6.002 -13.589 -15.559  1.00  6.79           H  
ATOM    470  N   ALA A  30       8.327 -12.912 -17.073  1.00  6.63           N  
ATOM    471  CA  ALA A  30       9.245 -13.380 -18.098  1.00  6.63           C  
ATOM    472  C   ALA A  30      10.536 -12.577 -18.092  1.00  6.63           C  
ATOM    473  O   ALA A  30      11.625 -13.135 -18.241  1.00  6.63           O  
ATOM    474  CB  ALA A  30       8.588 -13.287 -19.460  1.00  6.63           C  
ATOM    475  H   ALA A  30       7.414 -12.579 -17.376  1.00  6.63           H  
ATOM    476  HA  ALA A  30       9.490 -14.421 -17.882  1.00  6.63           H  
ATOM    477 1HB  ALA A  30       9.270 -13.661 -20.221  1.00  6.63           H  
ATOM    478 2HB  ALA A  30       7.675 -13.881 -19.464  1.00  6.63           H  
ATOM    479 3HB  ALA A  30       8.342 -12.245 -19.671  1.00  6.63           H  
ATOM    480  N   THR A  31      10.432 -11.261 -17.883  1.00  6.64           N  
ATOM    481  CA  THR A  31      11.616 -10.421 -17.850  1.00  6.64           C  
ATOM    482  C   THR A  31      12.530 -10.840 -16.711  1.00  6.64           C  
ATOM    483  O   THR A  31      13.733 -11.039 -16.906  1.00  6.64           O  
ATOM    484  CB  THR A  31      11.232  -8.938 -17.666  1.00  6.64           C  
ATOM    485  OG1 THR A  31      10.443  -8.499 -18.788  1.00  6.64           O  
ATOM    486  CG2 THR A  31      12.477  -8.077 -17.530  1.00  6.64           C  
ATOM    487  H   THR A  31       9.516 -10.820 -17.792  1.00  6.64           H  
ATOM    488  HA  THR A  31      12.155 -10.537 -18.788  1.00  6.64           H  
ATOM    489  HB  THR A  31      10.640  -8.829 -16.764  1.00  6.64           H  
ATOM    490  HG1 THR A  31       9.588  -8.993 -18.800  1.00  6.64           H  
ATOM    491 1HG2 THR A  31      12.179  -7.041 -17.394  1.00  6.64           H  
ATOM    492 2HG2 THR A  31      13.060  -8.404 -16.665  1.00  6.64           H  
ATOM    493 3HG2 THR A  31      13.087  -8.164 -18.427  1.00  6.64           H  
ATOM    494  N   ILE A  32      11.948 -11.028 -15.533  1.00  6.79           N  
ATOM    495  CA  ILE A  32      12.719 -11.393 -14.358  1.00  6.79           C  
ATOM    496  C   ILE A  32      13.330 -12.790 -14.497  1.00  6.79           C  
ATOM    497  O   ILE A  32      14.522 -12.982 -14.225  1.00  6.79           O  
ATOM    498  CB  ILE A  32      11.839 -11.292 -13.101  1.00  6.79           C  
ATOM    499  CG1 ILE A  32      11.479  -9.789 -12.856  1.00  6.79           C  
ATOM    500  CG2 ILE A  32      12.563 -11.897 -11.908  1.00  6.79           C  
ATOM    501  CD1 ILE A  32      10.398  -9.566 -11.822  1.00  6.79           C  
ATOM    502  H   ILE A  32      10.942 -10.872 -15.450  1.00  6.79           H  
ATOM    503  HA  ILE A  32      13.534 -10.680 -14.253  1.00  6.79           H  
ATOM    504  HB  ILE A  32      10.902 -11.829 -13.274  1.00  6.79           H  
ATOM    505 1HG1 ILE A  32      12.375  -9.257 -12.543  1.00  6.79           H  
ATOM    506 2HG1 ILE A  32      11.132  -9.359 -13.801  1.00  6.79           H  
ATOM    507 1HG2 ILE A  32      11.932 -11.826 -11.025  1.00  6.79           H  
ATOM    508 2HG2 ILE A  32      12.783 -12.945 -12.114  1.00  6.79           H  
ATOM    509 3HG2 ILE A  32      13.495 -11.357 -11.735  1.00  6.79           H  
ATOM    510 1HD1 ILE A  32      10.203  -8.501 -11.726  1.00  6.79           H  
ATOM    511 2HD1 ILE A  32       9.489 -10.077 -12.141  1.00  6.79           H  
ATOM    512 3HD1 ILE A  32      10.719  -9.964 -10.864  1.00  6.79           H  
ATOM    513  N   GLU A  33      12.538 -13.766 -14.950  1.00  7.05           N  
ATOM    514  CA  GLU A  33      13.054 -15.119 -15.123  1.00  7.05           C  
ATOM    515  C   GLU A  33      14.186 -15.140 -16.149  1.00  7.05           C  
ATOM    516  O   GLU A  33      15.160 -15.868 -15.981  1.00  7.05           O  
ATOM    517  CB  GLU A  33      11.939 -16.087 -15.536  1.00  7.05           C  
ATOM    518  CG  GLU A  33      10.911 -16.395 -14.429  1.00  7.05           C  
ATOM    519  CD  GLU A  33       9.784 -17.314 -14.878  1.00  7.05           C  
ATOM    520  OE1 GLU A  33       9.719 -17.632 -16.045  1.00  7.05           O  
ATOM    521  OE2 GLU A  33       8.995 -17.701 -14.046  1.00  7.05           O  
ATOM    522  H   GLU A  33      11.560 -13.568 -15.169  1.00  7.05           H  
ATOM    523  HA  GLU A  33      13.461 -15.453 -14.168  1.00  7.05           H  
ATOM    524 1HB  GLU A  33      11.395 -15.662 -16.383  1.00  7.05           H  
ATOM    525 2HB  GLU A  33      12.376 -17.028 -15.866  1.00  7.05           H  
ATOM    526 1HG  GLU A  33      11.431 -16.862 -13.593  1.00  7.05           H  
ATOM    527 2HG  GLU A  33      10.489 -15.457 -14.073  1.00  7.05           H  
ATOM    528  N   HIS A  34      14.061 -14.327 -17.207  1.00  7.35           N  
ATOM    529  CA  HIS A  34      15.086 -14.218 -18.238  1.00  7.35           C  
ATOM    530  C   HIS A  34      16.384 -13.654 -17.671  1.00  7.35           C  
ATOM    531  O   HIS A  34      17.446 -14.266 -17.816  1.00  7.35           O  
ATOM    532  CB  HIS A  34      14.607 -13.321 -19.387  1.00  7.35           C  
ATOM    533  CG  HIS A  34      15.599 -13.152 -20.499  1.00  7.35           C  
ATOM    534  ND1 HIS A  34      15.863 -14.145 -21.426  1.00  7.35           N  
ATOM    535  CD2 HIS A  34      16.389 -12.104 -20.834  1.00  7.35           C  
ATOM    536  CE1 HIS A  34      16.773 -13.711 -22.283  1.00  7.35           C  
ATOM    537  NE2 HIS A  34      17.108 -12.476 -21.948  1.00  7.35           N  
ATOM    538  H   HIS A  34      13.214 -13.774 -17.320  1.00  7.35           H  
ATOM    539  HA  HIS A  34      15.294 -15.202 -18.647  1.00  7.35           H  
ATOM    540 1HB  HIS A  34      13.690 -13.733 -19.806  1.00  7.35           H  
ATOM    541 2HB  HIS A  34      14.366 -12.336 -18.999  1.00  7.35           H  
ATOM    542  HD2 HIS A  34      16.442 -11.145 -20.314  1.00  7.35           H  
ATOM    543  HE1 HIS A  34      17.178 -14.276 -23.123  1.00  7.35           H  
ATOM    544  HE2 HIS A  34      17.783 -11.896 -22.426  1.00  7.35           H  
ATOM    545  N   GLU A  35      16.307 -12.515 -16.973  1.00  7.67           N  
ATOM    546  CA  GLU A  35      17.511 -11.883 -16.436  1.00  7.67           C  
ATOM    547  C   GLU A  35      18.237 -12.802 -15.458  1.00  7.67           C  
ATOM    548  O   GLU A  35      19.462 -12.810 -15.398  1.00  7.67           O  
ATOM    549  CB  GLU A  35      17.182 -10.548 -15.745  1.00  7.67           C  
ATOM    550  CG  GLU A  35      16.784  -9.403 -16.704  1.00  7.67           C  
ATOM    551  CD  GLU A  35      16.451  -8.087 -15.997  1.00  7.67           C  
ATOM    552  OE1 GLU A  35      16.387  -8.068 -14.786  1.00  7.67           O  
ATOM    553  OE2 GLU A  35      16.269  -7.104 -16.680  1.00  7.67           O  
ATOM    554  H   GLU A  35      15.400 -12.059 -16.853  1.00  7.67           H  
ATOM    555  HA  GLU A  35      18.185 -11.678 -17.266  1.00  7.67           H  
ATOM    556 1HB  GLU A  35      16.349 -10.703 -15.052  1.00  7.67           H  
ATOM    557 2HB  GLU A  35      18.038 -10.219 -15.157  1.00  7.67           H  
ATOM    558 1HG  GLU A  35      17.606  -9.230 -17.394  1.00  7.67           H  
ATOM    559 2HG  GLU A  35      15.922  -9.722 -17.287  1.00  7.67           H  
ATOM    560  N   LEU A  36      17.475 -13.593 -14.717  1.00  8.02           N  
ATOM    561  CA  LEU A  36      18.009 -14.511 -13.728  1.00  8.02           C  
ATOM    562  C   LEU A  36      18.097 -15.961 -14.215  1.00  8.02           C  
ATOM    563  O   LEU A  36      18.236 -16.872 -13.400  1.00  8.02           O  
ATOM    564  CB  LEU A  36      17.120 -14.442 -12.494  1.00  8.02           C  
ATOM    565  CG  LEU A  36      17.066 -13.070 -11.863  1.00  8.02           C  
ATOM    566  CD1 LEU A  36      16.119 -13.089 -10.694  1.00  8.02           C  
ATOM    567  CD2 LEU A  36      18.470 -12.673 -11.451  1.00  8.02           C  
ATOM    568  H   LEU A  36      16.460 -13.524 -14.801  1.00  8.02           H  
ATOM    569  HA  LEU A  36      19.012 -14.181 -13.464  1.00  8.02           H  
ATOM    570 1HB  LEU A  36      16.103 -14.711 -12.792  1.00  8.02           H  
ATOM    571 2HB  LEU A  36      17.467 -15.157 -11.756  1.00  8.02           H  
ATOM    572  HG  LEU A  36      16.683 -12.350 -12.594  1.00  8.02           H  
ATOM    573 1HD1 LEU A  36      16.069 -12.097 -10.247  1.00  8.02           H  
ATOM    574 2HD1 LEU A  36      15.129 -13.381 -11.043  1.00  8.02           H  
ATOM    575 3HD1 LEU A  36      16.470 -13.805  -9.953  1.00  8.02           H  
ATOM    576 1HD2 LEU A  36      18.457 -11.677 -11.010  1.00  8.02           H  
ATOM    577 2HD2 LEU A  36      18.859 -13.382 -10.723  1.00  8.02           H  
ATOM    578 3HD2 LEU A  36      19.110 -12.676 -12.327  1.00  8.02           H  
ATOM    579  N   HIS A  37      17.976 -16.194 -15.523  1.00  8.41           N  
ATOM    580  CA  HIS A  37      17.960 -17.560 -16.039  1.00  8.41           C  
ATOM    581  C   HIS A  37      19.248 -18.325 -15.731  1.00  8.41           C  
ATOM    582  O   HIS A  37      20.364 -17.793 -15.757  1.00  8.41           O  
ATOM    583  CB  HIS A  37      17.613 -17.557 -17.537  1.00  8.41           C  
ATOM    584  CG  HIS A  37      17.288 -18.915 -18.105  1.00  8.41           C  
ATOM    585  ND1 HIS A  37      18.236 -19.779 -18.595  1.00  8.41           N  
ATOM    586  CD2 HIS A  37      16.098 -19.549 -18.226  1.00  8.41           C  
ATOM    587  CE1 HIS A  37      17.650 -20.889 -19.005  1.00  8.41           C  
ATOM    588  NE2 HIS A  37      16.345 -20.779 -18.786  1.00  8.41           N  
ATOM    589  H   HIS A  37      17.867 -15.425 -16.182  1.00  8.41           H  
ATOM    590  HA  HIS A  37      17.152 -18.099 -15.546  1.00  8.41           H  
ATOM    591 1HB  HIS A  37      16.765 -16.908 -17.710  1.00  8.41           H  
ATOM    592 2HB  HIS A  37      18.455 -17.146 -18.102  1.00  8.41           H  
ATOM    593  HD1 HIS A  37      19.231 -19.577 -18.719  1.00  8.41           H  
ATOM    594  HD2 HIS A  37      15.080 -19.258 -17.964  1.00  8.41           H  
ATOM    595  HE1 HIS A  37      18.247 -21.697 -19.427  1.00  8.41           H  
ATOM    596  N   GLU A  38      19.089 -19.602 -15.410  1.00  8.84           N  
ATOM    597  CA  GLU A  38      20.224 -20.428 -15.033  1.00  8.84           C  
ATOM    598  C   GLU A  38      20.997 -20.920 -16.260  1.00  8.84           C  
ATOM    599  O   GLU A  38      20.828 -22.045 -16.723  1.00  8.84           O  
ATOM    600  CB  GLU A  38      19.712 -21.584 -14.169  1.00  8.84           C  
ATOM    601  CG  GLU A  38      20.775 -22.428 -13.468  1.00  8.84           C  
ATOM    602  CD  GLU A  38      20.157 -23.380 -12.442  1.00  8.84           C  
ATOM    603  OE1 GLU A  38      18.972 -23.286 -12.226  1.00  8.84           O  
ATOM    604  OE2 GLU A  38      20.862 -24.178 -11.876  1.00  8.84           O  
ATOM    605  H   GLU A  38      18.161 -19.998 -15.419  1.00  8.84           H  
ATOM    606  HA  GLU A  38      20.901 -19.824 -14.427  1.00  8.84           H  
ATOM    607 1HB  GLU A  38      19.021 -21.207 -13.439  1.00  8.84           H  
ATOM    608 2HB  GLU A  38      19.147 -22.265 -14.808  1.00  8.84           H  
ATOM    609 1HG  GLU A  38      21.328 -23.009 -14.209  1.00  8.84           H  
ATOM    610 2HG  GLU A  38      21.481 -21.764 -12.968  1.00  8.84           H  
ATOM    611  N   ASP A  39      21.878 -20.048 -16.742  1.00  9.30           N  
ATOM    612  CA  ASP A  39      22.680 -20.252 -17.959  1.00  9.30           C  
ATOM    613  C   ASP A  39      24.066 -20.860 -17.723  1.00  9.30           C  
ATOM    614  O   ASP A  39      24.893 -20.906 -18.642  1.00  9.30           O  
ATOM    615  CB  ASP A  39      22.871 -18.925 -18.694  1.00  9.30           C  
ATOM    616  CG  ASP A  39      21.598 -18.374 -19.286  1.00  9.30           C  
ATOM    617  OD1 ASP A  39      20.699 -19.140 -19.550  1.00  9.30           O  
ATOM    618  OD2 ASP A  39      21.532 -17.192 -19.493  1.00  9.30           O  
ATOM    619  H   ASP A  39      21.902 -19.145 -16.265  1.00  9.30           H  
ATOM    620  HA  ASP A  39      22.127 -20.929 -18.609  1.00  9.30           H  
ATOM    621 1HB  ASP A  39      23.281 -18.187 -18.004  1.00  9.30           H  
ATOM    622 2HB  ASP A  39      23.592 -19.060 -19.495  1.00  9.30           H  
ATOM    623  N   ARG A  40      24.339 -21.277 -16.494  1.00  9.74           N  
ATOM    624  CA  ARG A  40      25.641 -21.824 -16.120  1.00  9.74           C  
ATOM    625  C   ARG A  40      25.519 -23.126 -15.339  1.00  9.74           C  
ATOM    626  O   ARG A  40      24.450 -23.473 -14.851  1.00  9.74           O  
ATOM    627  CB  ARG A  40      26.440 -20.810 -15.305  1.00  9.74           C  
ATOM    628  CG  ARG A  40      26.789 -19.517 -16.058  1.00  9.74           C  
ATOM    629  CD  ARG A  40      27.800 -19.777 -17.132  1.00  9.74           C  
ATOM    630  NE  ARG A  40      28.214 -18.563 -17.809  1.00  9.74           N  
ATOM    631  CZ  ARG A  40      27.622 -18.049 -18.912  1.00  9.74           C  
ATOM    632  NH1 ARG A  40      26.592 -18.648 -19.474  1.00  9.74           N  
ATOM    633  NH2 ARG A  40      28.088 -16.928 -19.438  1.00  9.74           N  
ATOM    634  H   ARG A  40      23.607 -21.219 -15.800  1.00  9.74           H  
ATOM    635  HA  ARG A  40      26.199 -22.034 -17.034  1.00  9.74           H  
ATOM    636 1HB  ARG A  40      25.875 -20.537 -14.409  1.00  9.74           H  
ATOM    637 2HB  ARG A  40      27.374 -21.259 -14.976  1.00  9.74           H  
ATOM    638 1HG  ARG A  40      25.903 -19.085 -16.510  1.00  9.74           H  
ATOM    639 2HG  ARG A  40      27.217 -18.800 -15.357  1.00  9.74           H  
ATOM    640 1HD  ARG A  40      28.684 -20.238 -16.693  1.00  9.74           H  
ATOM    641 2HD  ARG A  40      27.375 -20.452 -17.874  1.00  9.74           H  
ATOM    642  HE  ARG A  40      29.000 -18.062 -17.424  1.00  9.74           H  
ATOM    643 1HH1 ARG A  40      26.207 -19.525 -19.091  1.00  9.74           H  
ATOM    644 2HH1 ARG A  40      26.168 -18.248 -20.297  1.00  9.74           H  
ATOM    645 1HH2 ARG A  40      28.880 -16.465 -19.016  1.00  9.74           H  
ATOM    646 2HH2 ARG A  40      27.654 -16.539 -20.262  1.00  9.74           H  
ATOM    647  N   ASP A  41      26.641 -23.844 -15.216  1.00 10.12           N  
ATOM    648  CA  ASP A  41      26.714 -25.115 -14.482  1.00 10.12           C  
ATOM    649  C   ASP A  41      26.325 -24.996 -13.005  1.00 10.12           C  
ATOM    650  O   ASP A  41      25.853 -25.959 -12.398  1.00 10.12           O  
ATOM    651  CB  ASP A  41      28.133 -25.679 -14.561  1.00 10.12           C  
ATOM    652  CG  ASP A  41      28.506 -26.191 -15.951  1.00 10.12           C  
ATOM    653  OD1 ASP A  41      27.634 -26.331 -16.777  1.00 10.12           O  
ATOM    654  OD2 ASP A  41      29.668 -26.431 -16.172  1.00 10.12           O  
ATOM    655  H   ASP A  41      27.481 -23.501 -15.655  1.00 10.12           H  
ATOM    656  HA  ASP A  41      26.029 -25.819 -14.956  1.00 10.12           H  
ATOM    657 1HB  ASP A  41      28.846 -24.909 -14.265  1.00 10.12           H  
ATOM    658 2HB  ASP A  41      28.232 -26.499 -13.850  1.00 10.12           H  
ATOM    659  N   LEU A  42      26.572 -23.831 -12.422  1.00 10.37           N  
ATOM    660  CA  LEU A  42      26.259 -23.581 -11.024  1.00 10.37           C  
ATOM    661  C   LEU A  42      25.008 -22.717 -10.928  1.00 10.37           C  
ATOM    662  O   LEU A  42      24.809 -21.823 -11.752  1.00 10.37           O  
ATOM    663  CB  LEU A  42      27.433 -22.881 -10.348  1.00 10.37           C  
ATOM    664  CG  LEU A  42      28.759 -23.626 -10.395  1.00 10.37           C  
ATOM    665  CD1 LEU A  42      29.826 -22.771  -9.742  1.00 10.37           C  
ATOM    666  CD2 LEU A  42      28.608 -24.964  -9.699  1.00 10.37           C  
ATOM    667  H   LEU A  42      26.966 -23.091 -12.979  1.00 10.37           H  
ATOM    668  HA  LEU A  42      26.068 -24.530 -10.526  1.00 10.37           H  
ATOM    669 1HB  LEU A  42      27.583 -21.923 -10.833  1.00 10.37           H  
ATOM    670 2HB  LEU A  42      27.183 -22.707  -9.302  1.00 10.37           H  
ATOM    671  HG  LEU A  42      29.050 -23.794 -11.432  1.00 10.37           H  
ATOM    672 1HD1 LEU A  42      30.783 -23.291  -9.780  1.00 10.37           H  
ATOM    673 2HD1 LEU A  42      29.908 -21.824 -10.275  1.00 10.37           H  
ATOM    674 3HD1 LEU A  42      29.555 -22.581  -8.704  1.00 10.37           H  
ATOM    675 1HD2 LEU A  42      29.555 -25.502  -9.735  1.00 10.37           H  
ATOM    676 2HD2 LEU A  42      28.320 -24.802  -8.661  1.00 10.37           H  
ATOM    677 3HD2 LEU A  42      27.838 -25.552 -10.203  1.00 10.37           H  
ATOM    678  N   GLY A  43      24.198 -22.911  -9.883  1.00 10.46           N  
ATOM    679  CA  GLY A  43      22.963 -22.128  -9.687  1.00 10.46           C  
ATOM    680  C   GLY A  43      23.222 -20.704  -9.189  1.00 10.46           C  
ATOM    681  O   GLY A  43      22.819 -20.328  -8.088  1.00 10.46           O  
ATOM    682  H   GLY A  43      24.419 -23.645  -9.225  1.00 10.46           H  
ATOM    683 1HA  GLY A  43      22.419 -22.085 -10.632  1.00 10.46           H  
ATOM    684 2HA  GLY A  43      22.313 -22.648  -8.985  1.00 10.46           H  
ATOM    685  N   LEU A  44      23.930 -19.942 -10.007  1.00 10.39           N  
ATOM    686  CA  LEU A  44      24.318 -18.572  -9.724  1.00 10.39           C  
ATOM    687  C   LEU A  44      23.528 -17.631 -10.615  1.00 10.39           C  
ATOM    688  O   LEU A  44      23.819 -17.469 -11.804  1.00 10.39           O  
ATOM    689  CB  LEU A  44      25.817 -18.418  -9.958  1.00 10.39           C  
ATOM    690  CG  LEU A  44      26.678 -19.387  -9.144  1.00 10.39           C  
ATOM    691  CD1 LEU A  44      28.133 -19.220  -9.524  1.00 10.39           C  
ATOM    692  CD2 LEU A  44      26.465 -19.139  -7.671  1.00 10.39           C  
ATOM    693  H   LEU A  44      24.210 -20.370 -10.883  1.00 10.39           H  
ATOM    694  HA  LEU A  44      24.088 -18.344  -8.685  1.00 10.39           H  
ATOM    695 1HB  LEU A  44      26.024 -18.591 -11.013  1.00 10.39           H  
ATOM    696 2HB  LEU A  44      26.113 -17.402  -9.703  1.00 10.39           H  
ATOM    697  HG  LEU A  44      26.382 -20.398  -9.373  1.00 10.39           H  
ATOM    698 1HD1 LEU A  44      28.738 -19.922  -8.952  1.00 10.39           H  
ATOM    699 2HD1 LEU A  44      28.257 -19.418 -10.589  1.00 10.39           H  
ATOM    700 3HD1 LEU A  44      28.453 -18.203  -9.304  1.00 10.39           H  
ATOM    701 1HD2 LEU A  44      27.068 -19.841  -7.095  1.00 10.39           H  
ATOM    702 2HD2 LEU A  44      26.759 -18.119  -7.426  1.00 10.39           H  
ATOM    703 3HD2 LEU A  44      25.410 -19.281  -7.426  1.00 10.39           H  
ATOM    704  N   PHE A  45      22.541 -16.971 -10.044  1.00 10.19           N  
ATOM    705  CA  PHE A  45      21.600 -16.187 -10.836  1.00 10.19           C  
ATOM    706  C   PHE A  45      22.142 -14.780 -11.064  1.00 10.19           C  
ATOM    707  O   PHE A  45      21.681 -13.801 -10.477  1.00 10.19           O  
ATOM    708  CB  PHE A  45      20.285 -16.191 -10.091  1.00 10.19           C  
ATOM    709  CG  PHE A  45      19.877 -17.616  -9.852  1.00 10.19           C  
ATOM    710  CD1 PHE A  45      19.822 -18.111  -8.555  1.00 10.19           C  
ATOM    711  CD2 PHE A  45      19.623 -18.486 -10.896  1.00 10.19           C  
ATOM    712  CE1 PHE A  45      19.509 -19.430  -8.311  1.00 10.19           C  
ATOM    713  CE2 PHE A  45      19.308 -19.806 -10.643  1.00 10.19           C  
ATOM    714  CZ  PHE A  45      19.252 -20.276  -9.357  1.00 10.19           C  
ATOM    715  H   PHE A  45      22.385 -17.083  -9.052  1.00 10.19           H  
ATOM    716  HA  PHE A  45      21.462 -16.669 -11.807  1.00 10.19           H  
ATOM    717 1HB  PHE A  45      20.374 -15.675  -9.136  1.00 10.19           H  
ATOM    718 2HB  PHE A  45      19.518 -15.704 -10.683  1.00 10.19           H  
ATOM    719  HD1 PHE A  45      20.038 -17.444  -7.720  1.00 10.19           H  
ATOM    720  HD2 PHE A  45      19.680 -18.125 -11.923  1.00 10.19           H  
ATOM    721  HE1 PHE A  45      19.475 -19.802  -7.288  1.00 10.19           H  
ATOM    722  HE2 PHE A  45      19.110 -20.484 -11.452  1.00 10.19           H  
ATOM    723  HZ  PHE A  45      19.008 -21.322  -9.173  1.00 10.19           H  
ATOM    724  N   THR A  46      23.189 -14.739 -11.877  1.00  9.89           N  
ATOM    725  CA  THR A  46      23.988 -13.559 -12.176  1.00  9.89           C  
ATOM    726  C   THR A  46      23.438 -12.724 -13.325  1.00  9.89           C  
ATOM    727  O   THR A  46      23.121 -13.251 -14.390  1.00  9.89           O  
ATOM    728  CB  THR A  46      25.436 -13.996 -12.496  1.00  9.89           C  
ATOM    729  OG1 THR A  46      25.990 -14.658 -11.353  1.00  9.89           O  
ATOM    730  CG2 THR A  46      26.314 -12.811 -12.873  1.00  9.89           C  
ATOM    731  H   THR A  46      23.463 -15.635 -12.282  1.00  9.89           H  
ATOM    732  HA  THR A  46      24.006 -12.930 -11.285  1.00  9.89           H  
ATOM    733  HB  THR A  46      25.421 -14.699 -13.329  1.00  9.89           H  
ATOM    734  HG1 THR A  46      25.567 -15.520 -11.255  1.00  9.89           H  
ATOM    735 1HG2 THR A  46      27.322 -13.161 -13.091  1.00  9.89           H  
ATOM    736 2HG2 THR A  46      25.912 -12.334 -13.757  1.00  9.89           H  
ATOM    737 3HG2 THR A  46      26.349 -12.099 -12.051  1.00  9.89           H  
ATOM    738  N   THR A  47      23.367 -11.408 -13.108  1.00  9.50           N  
ATOM    739  CA  THR A  47      22.914 -10.469 -14.134  1.00  9.50           C  
ATOM    740  C   THR A  47      24.073  -9.601 -14.646  1.00  9.50           C  
ATOM    741  O   THR A  47      23.918  -8.816 -15.581  1.00  9.50           O  
ATOM    742  CB  THR A  47      21.790  -9.567 -13.592  1.00  9.50           C  
ATOM    743  OG1 THR A  47      22.274  -8.813 -12.471  1.00  9.50           O  
ATOM    744  CG2 THR A  47      20.618 -10.407 -13.155  1.00  9.50           C  
ATOM    745  H   THR A  47      23.620 -11.056 -12.196  1.00  9.50           H  
ATOM    746  HA  THR A  47      22.518 -11.038 -14.977  1.00  9.50           H  
ATOM    747  HB  THR A  47      21.465  -8.880 -14.372  1.00  9.50           H  
ATOM    748  HG1 THR A  47      22.904  -8.153 -12.777  1.00  9.50           H  
ATOM    749 1HG2 THR A  47      19.824  -9.767 -12.776  1.00  9.50           H  
ATOM    750 2HG2 THR A  47      20.251 -10.969 -13.999  1.00  9.50           H  
ATOM    751 3HG2 THR A  47      20.937 -11.093 -12.373  1.00  9.50           H  
ATOM    752  N   LYS A  48      25.230  -9.735 -14.004  1.00  9.02           N  
ATOM    753  CA  LYS A  48      26.425  -8.963 -14.341  1.00  9.02           C  
ATOM    754  C   LYS A  48      27.243  -9.618 -15.446  1.00  9.02           C  
ATOM    755  O   LYS A  48      27.650 -10.773 -15.320  1.00  9.02           O  
ATOM    756  CB  LYS A  48      27.319  -8.806 -13.112  1.00  9.02           C  
ATOM    757  CG  LYS A  48      28.568  -7.971 -13.351  1.00  9.02           C  
ATOM    758  CD  LYS A  48      29.393  -7.827 -12.084  1.00  9.02           C  
ATOM    759  CE  LYS A  48      30.664  -7.033 -12.343  1.00  9.02           C  
ATOM    760  NZ  LYS A  48      31.487  -6.893 -11.109  1.00  9.02           N  
ATOM    761  H   LYS A  48      25.280 -10.408 -13.258  1.00  9.02           H  
ATOM    762  HA  LYS A  48      26.117  -7.976 -14.689  1.00  9.02           H  
ATOM    763 1HB  LYS A  48      26.752  -8.345 -12.304  1.00  9.02           H  
ATOM    764 2HB  LYS A  48      27.640  -9.790 -12.769  1.00  9.02           H  
ATOM    765 1HG  LYS A  48      29.183  -8.450 -14.120  1.00  9.02           H  
ATOM    766 2HG  LYS A  48      28.283  -6.984 -13.710  1.00  9.02           H  
ATOM    767 1HD  LYS A  48      28.804  -7.323 -11.318  1.00  9.02           H  
ATOM    768 2HD  LYS A  48      29.665  -8.817 -11.719  1.00  9.02           H  
ATOM    769 1HE  LYS A  48      31.252  -7.543 -13.107  1.00  9.02           H  
ATOM    770 2HE  LYS A  48      30.398  -6.041 -12.706  1.00  9.02           H  
ATOM    771 1HZ  LYS A  48      32.321  -6.364 -11.317  1.00  9.02           H  
ATOM    772 2HZ  LYS A  48      30.952  -6.413 -10.399  1.00  9.02           H  
ATOM    773 3HZ  LYS A  48      31.747  -7.809 -10.772  1.00  9.02           H  
ATOM    774  N   SER A  49      27.482  -8.886 -16.529  1.00  8.48           N  
ATOM    775  CA  SER A  49      28.280  -9.424 -17.622  1.00  8.48           C  
ATOM    776  C   SER A  49      29.774  -9.395 -17.241  1.00  8.48           C  
ATOM    777  O   SER A  49      30.230  -8.384 -16.703  1.00  8.48           O  
ATOM    778  CB  SER A  49      28.062  -8.598 -18.875  1.00  8.48           C  
ATOM    779  OG  SER A  49      28.876  -9.046 -19.929  1.00  8.48           O  
ATOM    780  H   SER A  49      27.107  -7.950 -16.588  1.00  8.48           H  
ATOM    781  HA  SER A  49      27.930 -10.428 -17.824  1.00  8.48           H  
ATOM    782 1HB  SER A  49      27.015  -8.653 -19.170  1.00  8.48           H  
ATOM    783 2HB  SER A  49      28.286  -7.554 -18.661  1.00  8.48           H  
ATOM    784  HG  SER A  49      29.793  -9.040 -19.589  1.00  8.48           H  
ATOM    785  N   PRO A  50      30.547 -10.472 -17.468  1.00  7.93           N  
ATOM    786  CA  PRO A  50      31.994 -10.528 -17.326  1.00  7.93           C  
ATOM    787  C   PRO A  50      32.673  -9.555 -18.278  1.00  7.93           C  
ATOM    788  O   PRO A  50      32.158  -9.295 -19.366  1.00  7.93           O  
ATOM    789  CB  PRO A  50      32.326 -11.976 -17.709  1.00  7.93           C  
ATOM    790  CG  PRO A  50      31.055 -12.747 -17.459  1.00  7.93           C  
ATOM    791  CD  PRO A  50      29.932 -11.781 -17.774  1.00  7.93           C  
ATOM    792  HA  PRO A  50      32.269 -10.313 -16.285  1.00  7.93           H  
ATOM    793 1HB  PRO A  50      32.657 -12.015 -18.757  1.00  7.93           H  
ATOM    794 2HB  PRO A  50      33.167 -12.339 -17.098  1.00  7.93           H  
ATOM    795 1HG  PRO A  50      31.030 -13.646 -18.093  1.00  7.93           H  
ATOM    796 2HG  PRO A  50      31.026 -13.097 -16.415  1.00  7.93           H  
ATOM    797 1HD  PRO A  50      29.627 -11.838 -18.831  1.00  7.93           H  
ATOM    798 2HD  PRO A  50      29.112 -12.014 -17.074  1.00  7.93           H  
ATOM    799  N   VAL A  51      33.840  -9.054 -17.887  1.00  7.46           N  
ATOM    800  CA  VAL A  51      34.646  -8.201 -18.757  1.00  7.46           C  
ATOM    801  C   VAL A  51      35.924  -8.932 -19.177  1.00  7.46           C  
ATOM    802  O   VAL A  51      36.702  -9.321 -18.309  1.00  7.46           O  
ATOM    803  CB  VAL A  51      35.041  -6.906 -18.047  1.00  7.46           C  
ATOM    804  CG1 VAL A  51      35.923  -6.081 -18.959  1.00  7.46           C  
ATOM    805  CG2 VAL A  51      33.793  -6.133 -17.697  1.00  7.46           C  
ATOM    806  H   VAL A  51      34.191  -9.285 -16.968  1.00  7.46           H  
ATOM    807  HA  VAL A  51      34.041  -7.915 -19.606  1.00  7.46           H  
ATOM    808  HB  VAL A  51      35.607  -7.141 -17.146  1.00  7.46           H  
ATOM    809 1HG1 VAL A  51      36.204  -5.186 -18.456  1.00  7.46           H  
ATOM    810 2HG1 VAL A  51      36.818  -6.651 -19.213  1.00  7.46           H  
ATOM    811 3HG1 VAL A  51      35.381  -5.845 -19.858  1.00  7.46           H  
ATOM    812 1HG2 VAL A  51      34.071  -5.226 -17.198  1.00  7.46           H  
ATOM    813 2HG2 VAL A  51      33.243  -5.896 -18.612  1.00  7.46           H  
ATOM    814 3HG2 VAL A  51      33.160  -6.727 -17.038  1.00  7.46           H  
ATOM    815  N   PRO A  52      36.157  -9.178 -20.476  1.00  7.18           N  
ATOM    816  CA  PRO A  52      37.339  -9.847 -20.989  1.00  7.18           C  
ATOM    817  C   PRO A  52      38.625  -9.141 -20.586  1.00  7.18           C  
ATOM    818  O   PRO A  52      38.721  -7.913 -20.645  1.00  7.18           O  
ATOM    819  CB  PRO A  52      37.139  -9.751 -22.507  1.00  7.18           C  
ATOM    820  CG  PRO A  52      35.641  -9.661 -22.693  1.00  7.18           C  
ATOM    821  CD  PRO A  52      35.149  -8.853 -21.515  1.00  7.18           C  
ATOM    822  HA  PRO A  52      37.342 -10.892 -20.649  1.00  7.18           H  
ATOM    823 1HB  PRO A  52      37.669  -8.870 -22.899  1.00  7.18           H  
ATOM    824 2HB  PRO A  52      37.579 -10.631 -22.997  1.00  7.18           H  
ATOM    825 1HG  PRO A  52      35.402  -9.171 -23.657  1.00  7.18           H  
ATOM    826 2HG  PRO A  52      35.198 -10.665 -22.731  1.00  7.18           H  
ATOM    827 1HD  PRO A  52      35.141  -7.778 -21.750  1.00  7.18           H  
ATOM    828 2HD  PRO A  52      34.149  -9.241 -21.256  1.00  7.18           H  
ATOM    829  N   ASN A  53      39.655  -9.916 -20.269  1.00  7.07           N  
ATOM    830  CA  ASN A  53      40.945  -9.338 -19.899  1.00  7.07           C  
ATOM    831  C   ASN A  53      41.711  -8.996 -21.171  1.00  7.07           C  
ATOM    832  O   ASN A  53      42.631  -9.710 -21.572  1.00  7.07           O  
ATOM    833  CB  ASN A  53      41.733 -10.292 -19.016  1.00  7.07           C  
ATOM    834  CG  ASN A  53      42.965  -9.662 -18.389  1.00  7.07           C  
ATOM    835  OD1 ASN A  53      43.137  -8.437 -18.402  1.00  7.07           O  
ATOM    836  ND2 ASN A  53      43.822 -10.488 -17.833  1.00  7.07           N  
ATOM    837  H   ASN A  53      39.539 -10.919 -20.251  1.00  7.07           H  
ATOM    838  HA  ASN A  53      40.773  -8.407 -19.355  1.00  7.07           H  
ATOM    839 1HB  ASN A  53      41.086 -10.657 -18.219  1.00  7.07           H  
ATOM    840 2HB  ASN A  53      42.044 -11.156 -19.605  1.00  7.07           H  
ATOM    841 1HD2 ASN A  53      44.652 -10.132 -17.401  1.00  7.07           H  
ATOM    842 2HD2 ASN A  53      43.647 -11.472 -17.841  1.00  7.07           H  
ATOM    843  N   SER A  54      41.289  -7.918 -21.817  1.00  7.10           N  
ATOM    844  CA  SER A  54      41.805  -7.539 -23.126  1.00  7.10           C  
ATOM    845  C   SER A  54      41.755  -6.052 -23.424  1.00  7.10           C  
ATOM    846  O   SER A  54      40.853  -5.357 -22.972  1.00  7.10           O  
ATOM    847  CB  SER A  54      41.034  -8.258 -24.209  1.00  7.10           C  
ATOM    848  OG  SER A  54      41.485  -7.864 -25.474  1.00  7.10           O  
ATOM    849  H   SER A  54      40.521  -7.399 -21.391  1.00  7.10           H  
ATOM    850  HA  SER A  54      42.847  -7.852 -23.176  1.00  7.10           H  
ATOM    851 1HB  SER A  54      41.157  -9.334 -24.091  1.00  7.10           H  
ATOM    852 2HB  SER A  54      39.972  -8.034 -24.109  1.00  7.10           H  
ATOM    853  HG  SER A  54      41.285  -6.911 -25.537  1.00  7.10           H  
ATOM    854  N   SER A  55      42.710  -5.625 -24.268  1.00  7.20           N  
ATOM    855  CA  SER A  55      42.903  -4.266 -24.794  1.00  7.20           C  
ATOM    856  C   SER A  55      42.325  -3.213 -23.821  1.00  7.20           C  
ATOM    857  O   SER A  55      42.544  -3.372 -22.611  1.00  7.20           O  
ATOM    858  CB  SER A  55      42.192  -4.299 -26.141  1.00  7.20           C  
ATOM    859  OG  SER A  55      40.765  -4.382 -25.985  1.00  7.20           O  
ATOM    860  H   SER A  55      43.377  -6.326 -24.565  1.00  7.20           H  
ATOM    861  HA  SER A  55      43.969  -4.084 -24.930  1.00  7.20           H  
ATOM    862 1HB  SER A  55      42.492  -3.534 -26.815  1.00  7.20           H  
ATOM    863 2HB  SER A  55      42.512  -5.218 -26.631  1.00  7.20           H  
ATOM    864  HG  SER A  55      40.475  -3.777 -25.213  1.00  7.20           H  
ATOM    865  N   PRO A  56      41.780  -2.047 -24.255  1.00  7.34           N  
ATOM    866  CA  PRO A  56      40.962  -1.254 -23.399  1.00  7.34           C  
ATOM    867  C   PRO A  56      39.850  -2.191 -23.022  1.00  7.34           C  
ATOM    868  O   PRO A  56      39.424  -2.997 -23.865  1.00  7.34           O  
ATOM    869  CB  PRO A  56      40.563  -0.059 -24.261  1.00  7.34           C  
ATOM    870  CG  PRO A  56      41.702   0.053 -25.263  1.00  7.34           C  
ATOM    871  CD  PRO A  56      42.102  -1.379 -25.543  1.00  7.34           C  
ATOM    872  HA  PRO A  56      41.538  -0.942 -22.531  1.00  7.34           H  
ATOM    873 1HB  PRO A  56      39.582  -0.240 -24.727  1.00  7.34           H  
ATOM    874 2HB  PRO A  56      40.456   0.833 -23.624  1.00  7.34           H  
ATOM    875 1HG  PRO A  56      41.365   0.585 -26.165  1.00  7.34           H  
ATOM    876 2HG  PRO A  56      42.523   0.646 -24.830  1.00  7.34           H  
ATOM    877 1HD  PRO A  56      41.440  -1.717 -26.346  1.00  7.34           H  
ATOM    878 2HD  PRO A  56      43.174  -1.453 -25.789  1.00  7.34           H  
ATOM    879  N   LEU A  57      39.400  -2.088 -21.785  1.00  7.49           N  
ATOM    880  CA  LEU A  57      38.353  -2.946 -21.255  1.00  7.49           C  
ATOM    881  C   LEU A  57      36.946  -2.548 -21.673  1.00  7.49           C  
ATOM    882  O   LEU A  57      36.664  -1.382 -21.938  1.00  7.49           O  
ATOM    883  CB  LEU A  57      38.421  -2.958 -19.726  1.00  7.49           C  
ATOM    884  CG  LEU A  57      39.704  -3.505 -19.115  1.00  7.49           C  
ATOM    885  CD1 LEU A  57      39.629  -3.348 -17.601  1.00  7.49           C  
ATOM    886  CD2 LEU A  57      39.876  -4.971 -19.530  1.00  7.49           C  
ATOM    887  H   LEU A  57      39.853  -1.411 -21.170  1.00  7.49           H  
ATOM    888  HA  LEU A  57      38.545  -3.959 -21.618  1.00  7.49           H  
ATOM    889 1HB  LEU A  57      38.297  -1.937 -19.363  1.00  7.49           H  
ATOM    890 2HB  LEU A  57      37.613  -3.557 -19.355  1.00  7.49           H  
ATOM    891  HG  LEU A  57      40.556  -2.935 -19.473  1.00  7.49           H  
ATOM    892 1HD1 LEU A  57      40.545  -3.726 -17.148  1.00  7.49           H  
ATOM    893 2HD1 LEU A  57      39.511  -2.292 -17.353  1.00  7.49           H  
ATOM    894 3HD1 LEU A  57      38.777  -3.909 -17.224  1.00  7.49           H  
ATOM    895 1HD2 LEU A  57      40.796  -5.369 -19.102  1.00  7.49           H  
ATOM    896 2HD2 LEU A  57      39.029  -5.559 -19.180  1.00  7.49           H  
ATOM    897 3HD2 LEU A  57      39.928  -5.033 -20.616  1.00  7.49           H  
ATOM    898  N   GLU A  58      36.041  -3.535 -21.637  1.00  7.65           N  
ATOM    899  CA  GLU A  58      34.600  -3.361 -21.892  1.00  7.65           C  
ATOM    900  C   GLU A  58      33.880  -2.926 -20.603  1.00  7.65           C  
ATOM    901  O   GLU A  58      32.660  -2.783 -20.548  1.00  7.65           O  
ATOM    902  CB  GLU A  58      33.986  -4.658 -22.431  1.00  7.65           C  
ATOM    903  CG  GLU A  58      34.538  -5.093 -23.784  1.00  7.65           C  
ATOM    904  CD  GLU A  58      33.920  -6.367 -24.307  1.00  7.65           C  
ATOM    905  OE1 GLU A  58      33.082  -6.916 -23.639  1.00  7.65           O  
ATOM    906  OE2 GLU A  58      34.297  -6.794 -25.373  1.00  7.65           O  
ATOM    907  H   GLU A  58      36.377  -4.466 -21.436  1.00  7.65           H  
ATOM    908  HA  GLU A  58      34.471  -2.574 -22.637  1.00  7.65           H  
ATOM    909 1HB  GLU A  58      34.144  -5.466 -21.727  1.00  7.65           H  
ATOM    910 2HB  GLU A  58      32.910  -4.530 -22.539  1.00  7.65           H  
ATOM    911 1HG  GLU A  58      34.370  -4.295 -24.508  1.00  7.65           H  
ATOM    912 2HG  GLU A  58      35.616  -5.235 -23.687  1.00  7.65           H  
ATOM    913  N   LEU A  59      34.686  -2.755 -19.576  1.00  7.81           N  
ATOM    914  CA  LEU A  59      34.348  -2.329 -18.237  1.00  7.81           C  
ATOM    915  C   LEU A  59      33.697  -0.959 -18.247  1.00  7.81           C  
ATOM    916  O   LEU A  59      34.153  -0.060 -18.952  1.00  7.81           O  
ATOM    917  CB  LEU A  59      35.628  -2.287 -17.409  1.00  7.81           C  
ATOM    918  CG  LEU A  59      35.476  -1.977 -15.984  1.00  7.81           C  
ATOM    919  CD1 LEU A  59      34.743  -3.098 -15.292  1.00  7.81           C  
ATOM    920  CD2 LEU A  59      36.835  -1.792 -15.405  1.00  7.81           C  
ATOM    921  H   LEU A  59      35.658  -2.917 -19.760  1.00  7.81           H  
ATOM    922  HA  LEU A  59      33.647  -3.038 -17.806  1.00  7.81           H  
ATOM    923 1HB  LEU A  59      36.118  -3.236 -17.468  1.00  7.81           H  
ATOM    924 2HB  LEU A  59      36.287  -1.532 -17.838  1.00  7.81           H  
ATOM    925  HG  LEU A  59      34.901  -1.068 -15.873  1.00  7.81           H  
ATOM    926 1HD1 LEU A  59      34.636  -2.859 -14.237  1.00  7.81           H  
ATOM    927 2HD1 LEU A  59      33.758  -3.216 -15.738  1.00  7.81           H  
ATOM    928 3HD1 LEU A  59      35.308  -4.022 -15.402  1.00  7.81           H  
ATOM    929 1HD2 LEU A  59      36.750  -1.560 -14.350  1.00  7.81           H  
ATOM    930 2HD2 LEU A  59      37.408  -2.708 -15.527  1.00  7.81           H  
ATOM    931 3HD2 LEU A  59      37.335  -0.977 -15.925  1.00  7.81           H  
ATOM    932  N   GLU A  60      32.620  -0.803 -17.479  1.00  7.95           N  
ATOM    933  CA  GLU A  60      31.931   0.477 -17.420  1.00  7.95           C  
ATOM    934  C   GLU A  60      32.953   1.587 -17.263  1.00  7.95           C  
ATOM    935  O   GLU A  60      33.826   1.532 -16.394  1.00  7.95           O  
ATOM    936  CB  GLU A  60      30.925   0.511 -16.268  1.00  7.95           C  
ATOM    937  CG  GLU A  60      30.115   1.803 -16.176  1.00  7.95           C  
ATOM    938  CD  GLU A  60      29.095   1.792 -15.064  1.00  7.95           C  
ATOM    939  OE1 GLU A  60      29.032   0.825 -14.346  1.00  7.95           O  
ATOM    940  OE2 GLU A  60      28.379   2.758 -14.937  1.00  7.95           O  
ATOM    941  H   GLU A  60      32.281  -1.582 -16.936  1.00  7.95           H  
ATOM    942  HA  GLU A  60      31.396   0.631 -18.359  1.00  7.95           H  
ATOM    943 1HB  GLU A  60      30.224  -0.316 -16.374  1.00  7.95           H  
ATOM    944 2HB  GLU A  60      31.441   0.378 -15.331  1.00  7.95           H  
ATOM    945 1HG  GLU A  60      30.793   2.625 -16.004  1.00  7.95           H  
ATOM    946 2HG  GLU A  60      29.612   1.975 -17.126  1.00  7.95           H  
ATOM    947  N   ALA A  61      32.788   2.628 -18.074  1.00  8.03           N  
ATOM    948  CA  ALA A  61      33.715   3.748 -18.167  1.00  8.03           C  
ATOM    949  C   ALA A  61      33.993   4.467 -16.847  1.00  8.03           C  
ATOM    950  O   ALA A  61      35.032   5.109 -16.702  1.00  8.03           O  
ATOM    951  CB  ALA A  61      33.194   4.754 -19.175  1.00  8.03           C  
ATOM    952  H   ALA A  61      32.010   2.602 -18.718  1.00  8.03           H  
ATOM    953  HA  ALA A  61      34.644   3.345 -18.530  1.00  8.03           H  
ATOM    954 1HB  ALA A  61      33.920   5.557 -19.289  1.00  8.03           H  
ATOM    955 2HB  ALA A  61      33.047   4.256 -20.133  1.00  8.03           H  
ATOM    956 3HB  ALA A  61      32.248   5.164 -18.826  1.00  8.03           H  
ATOM    957  N   GLY A  62      33.056   4.409 -15.907  1.00  8.02           N  
ATOM    958  CA  GLY A  62      33.220   5.087 -14.624  1.00  8.02           C  
ATOM    959  C   GLY A  62      34.074   4.293 -13.624  1.00  8.02           C  
ATOM    960  O   GLY A  62      34.314   4.757 -12.508  1.00  8.02           O  
ATOM    961  H   GLY A  62      32.224   3.863 -16.077  1.00  8.02           H  
ATOM    962 1HA  GLY A  62      33.680   6.062 -14.794  1.00  8.02           H  
ATOM    963 2HA  GLY A  62      32.237   5.270 -14.192  1.00  8.02           H  
ATOM    964  N   CYS A  63      34.514   3.089 -13.997  1.00  7.83           N  
ATOM    965  CA  CYS A  63      35.327   2.275 -13.105  1.00  7.83           C  
ATOM    966  C   CYS A  63      36.780   2.765 -13.150  1.00  7.83           C  
ATOM    967  O   CYS A  63      37.302   2.996 -14.243  1.00  7.83           O  
ATOM    968  CB  CYS A  63      35.291   0.825 -13.531  1.00  7.83           C  
ATOM    969  SG  CYS A  63      33.669   0.087 -13.452  1.00  7.83           S  
ATOM    970  H   CYS A  63      34.285   2.723 -14.924  1.00  7.83           H  
ATOM    971  HA  CYS A  63      34.898   2.345 -12.116  1.00  7.83           H  
ATOM    972 1HB  CYS A  63      35.638   0.758 -14.559  1.00  7.83           H  
ATOM    973 2HB  CYS A  63      35.962   0.242 -12.907  1.00  7.83           H  
ATOM    974  HG  CYS A  63      33.216   0.700 -14.565  1.00  7.83           H  
ATOM    975  N   PRO A  64      37.496   2.857 -12.016  1.00  7.48           N  
ATOM    976  CA  PRO A  64      38.899   3.237 -11.936  1.00  7.48           C  
ATOM    977  C   PRO A  64      39.815   2.513 -12.909  1.00  7.48           C  
ATOM    978  O   PRO A  64      40.718   3.125 -13.464  1.00  7.48           O  
ATOM    979  CB  PRO A  64      39.239   2.877 -10.491  1.00  7.48           C  
ATOM    980  CG  PRO A  64      37.942   3.077  -9.749  1.00  7.48           C  
ATOM    981  CD  PRO A  64      36.868   2.603 -10.705  1.00  7.48           C  
ATOM    982  HA  PRO A  64      38.989   4.315 -12.084  1.00  7.48           H  
ATOM    983 1HB  PRO A  64      39.614   1.842 -10.437  1.00  7.48           H  
ATOM    984 2HB  PRO A  64      40.044   3.527 -10.122  1.00  7.48           H  
ATOM    985 1HG  PRO A  64      37.952   2.513  -8.804  1.00  7.48           H  
ATOM    986 2HG  PRO A  64      37.824   4.139  -9.486  1.00  7.48           H  
ATOM    987 1HD  PRO A  64      36.640   1.536 -10.567  1.00  7.48           H  
ATOM    988 2HD  PRO A  64      35.995   3.258 -10.554  1.00  7.48           H  
ATOM    989  N   LYS A  65      39.564   1.235 -13.197  1.00  7.07           N  
ATOM    990  CA  LYS A  65      40.454   0.560 -14.136  1.00  7.07           C  
ATOM    991  C   LYS A  65      40.334   1.151 -15.534  1.00  7.07           C  
ATOM    992  O   LYS A  65      41.327   1.273 -16.255  1.00  7.07           O  
ATOM    993  CB  LYS A  65      40.181  -0.933 -14.168  1.00  7.07           C  
ATOM    994  CG  LYS A  65      40.601  -1.671 -12.920  1.00  7.07           C  
ATOM    995  CD  LYS A  65      40.268  -3.155 -13.029  1.00  7.07           C  
ATOM    996  CE  LYS A  65      40.685  -3.907 -11.767  1.00  7.07           C  
ATOM    997  NZ  LYS A  65      40.334  -5.356 -11.837  1.00  7.07           N  
ATOM    998  H   LYS A  65      38.809   0.733 -12.758  1.00  7.07           H  
ATOM    999  HA  LYS A  65      41.477   0.707 -13.806  1.00  7.07           H  
ATOM   1000 1HB  LYS A  65      39.139  -1.088 -14.280  1.00  7.07           H  
ATOM   1001 2HB  LYS A  65      40.678  -1.382 -15.026  1.00  7.07           H  
ATOM   1002 1HG  LYS A  65      41.676  -1.554 -12.772  1.00  7.07           H  
ATOM   1003 2HG  LYS A  65      40.084  -1.248 -12.060  1.00  7.07           H  
ATOM   1004 1HD  LYS A  65      39.193  -3.275 -13.175  1.00  7.07           H  
ATOM   1005 2HD  LYS A  65      40.784  -3.581 -13.889  1.00  7.07           H  
ATOM   1006 1HE  LYS A  65      41.761  -3.810 -11.635  1.00  7.07           H  
ATOM   1007 2HE  LYS A  65      40.182  -3.465 -10.907  1.00  7.07           H  
ATOM   1008 1HZ  LYS A  65      40.625  -5.814 -10.987  1.00  7.07           H  
ATOM   1009 2HZ  LYS A  65      39.335  -5.458 -11.949  1.00  7.07           H  
ATOM   1010 3HZ  LYS A  65      40.804  -5.779 -12.625  1.00  7.07           H  
ATOM   1011  N   PHE A  66      39.108   1.505 -15.924  1.00  6.69           N  
ATOM   1012  CA  PHE A  66      38.876   2.060 -17.242  1.00  6.69           C  
ATOM   1013  C   PHE A  66      39.503   3.428 -17.295  1.00  6.69           C  
ATOM   1014  O   PHE A  66      40.166   3.797 -18.269  1.00  6.69           O  
ATOM   1015  CB  PHE A  66      37.404   2.219 -17.572  1.00  6.69           C  
ATOM   1016  CG  PHE A  66      37.218   2.723 -18.965  1.00  6.69           C  
ATOM   1017  CD1 PHE A  66      37.173   1.845 -20.034  1.00  6.69           C  
ATOM   1018  CD2 PHE A  66      37.132   4.093 -19.217  1.00  6.69           C  
ATOM   1019  CE1 PHE A  66      37.023   2.316 -21.321  1.00  6.69           C  
ATOM   1020  CE2 PHE A  66      36.983   4.565 -20.503  1.00  6.69           C  
ATOM   1021  CZ  PHE A  66      36.926   3.677 -21.557  1.00  6.69           C  
ATOM   1022  H   PHE A  66      38.331   1.460 -15.274  1.00  6.69           H  
ATOM   1023  HA  PHE A  66      39.350   1.420 -17.990  1.00  6.69           H  
ATOM   1024 1HB  PHE A  66      36.879   1.266 -17.470  1.00  6.69           H  
ATOM   1025 2HB  PHE A  66      36.939   2.929 -16.881  1.00  6.69           H  
ATOM   1026  HD1 PHE A  66      37.247   0.768 -19.851  1.00  6.69           H  
ATOM   1027  HD2 PHE A  66      37.175   4.790 -18.373  1.00  6.69           H  
ATOM   1028  HE1 PHE A  66      36.982   1.606 -22.151  1.00  6.69           H  
ATOM   1029  HE2 PHE A  66      36.909   5.632 -20.689  1.00  6.69           H  
ATOM   1030  HZ  PHE A  66      36.809   4.048 -22.574  1.00  6.69           H  
ATOM   1031  N   MET A  67      39.242   4.207 -16.242  1.00  6.44           N  
ATOM   1032  CA  MET A  67      39.690   5.582 -16.200  1.00  6.44           C  
ATOM   1033  C   MET A  67      41.208   5.638 -16.239  1.00  6.44           C  
ATOM   1034  O   MET A  67      41.779   6.493 -16.915  1.00  6.44           O  
ATOM   1035  CB  MET A  67      39.134   6.274 -14.959  1.00  6.44           C  
ATOM   1036  CG  MET A  67      37.616   6.475 -15.017  1.00  6.44           C  
ATOM   1037  SD  MET A  67      36.939   7.530 -13.710  1.00  6.44           S  
ATOM   1038  CE  MET A  67      37.152   6.544 -12.244  1.00  6.44           C  
ATOM   1039  H   MET A  67      38.697   3.826 -15.465  1.00  6.44           H  
ATOM   1040  HA  MET A  67      39.311   6.094 -17.083  1.00  6.44           H  
ATOM   1041 1HB  MET A  67      39.359   5.669 -14.085  1.00  6.44           H  
ATOM   1042 2HB  MET A  67      39.613   7.242 -14.828  1.00  6.44           H  
ATOM   1043 1HG  MET A  67      37.340   6.899 -15.981  1.00  6.44           H  
ATOM   1044 2HG  MET A  67      37.132   5.496 -14.943  1.00  6.44           H  
ATOM   1045 1HE  MET A  67      36.748   7.074 -11.386  1.00  6.44           H  
ATOM   1046 2HE  MET A  67      36.635   5.604 -12.363  1.00  6.44           H  
ATOM   1047 3HE  MET A  67      38.206   6.366 -12.090  1.00  6.44           H  
ATOM   1048  N   MET A  68      41.884   4.701 -15.573  1.00  6.32           N  
ATOM   1049  CA  MET A  68      43.333   4.686 -15.649  1.00  6.32           C  
ATOM   1050  C   MET A  68      43.793   4.357 -17.064  1.00  6.32           C  
ATOM   1051  O   MET A  68      44.719   4.992 -17.572  1.00  6.32           O  
ATOM   1052  CB  MET A  68      43.920   3.708 -14.640  1.00  6.32           C  
ATOM   1053  CG  MET A  68      43.817   4.167 -13.187  1.00  6.32           C  
ATOM   1054  SD  MET A  68      44.691   3.096 -12.039  1.00  6.32           S  
ATOM   1055  CE  MET A  68      43.586   1.691 -12.019  1.00  6.32           C  
ATOM   1056  H   MET A  68      41.397   4.016 -14.994  1.00  6.32           H  
ATOM   1057  HA  MET A  68      43.698   5.682 -15.406  1.00  6.32           H  
ATOM   1058 1HB  MET A  68      43.391   2.755 -14.724  1.00  6.32           H  
ATOM   1059 2HB  MET A  68      44.968   3.525 -14.874  1.00  6.32           H  
ATOM   1060 1HG  MET A  68      44.239   5.166 -13.107  1.00  6.32           H  
ATOM   1061 2HG  MET A  68      42.782   4.221 -12.886  1.00  6.32           H  
ATOM   1062 1HE  MET A  68      43.973   0.929 -11.347  1.00  6.32           H  
ATOM   1063 2HE  MET A  68      42.597   2.010 -11.683  1.00  6.32           H  
ATOM   1064 3HE  MET A  68      43.516   1.285 -13.023  1.00  6.32           H  
ATOM   1065  N   GLN A  69      43.123   3.422 -17.759  1.00  6.33           N  
ATOM   1066  CA  GLN A  69      43.560   3.138 -19.122  1.00  6.33           C  
ATOM   1067  C   GLN A  69      43.396   4.374 -20.000  1.00  6.33           C  
ATOM   1068  O   GLN A  69      44.276   4.709 -20.798  1.00  6.33           O  
ATOM   1069  CB  GLN A  69      42.788   1.973 -19.756  1.00  6.33           C  
ATOM   1070  CG  GLN A  69      43.075   0.593 -19.184  1.00  6.33           C  
ATOM   1071  CD  GLN A  69      42.290  -0.495 -19.920  1.00  6.33           C  
ATOM   1072  OE1 GLN A  69      41.061  -0.391 -20.145  1.00  6.33           O  
ATOM   1073  NE2 GLN A  69      43.039  -1.530 -20.338  1.00  6.33           N  
ATOM   1074  H   GLN A  69      42.352   2.892 -17.338  1.00  6.33           H  
ATOM   1075  HA  GLN A  69      44.622   2.879 -19.097  1.00  6.33           H  
ATOM   1076 1HB  GLN A  69      41.716   2.157 -19.632  1.00  6.33           H  
ATOM   1077 2HB  GLN A  69      42.986   1.943 -20.825  1.00  6.33           H  
ATOM   1078 1HG  GLN A  69      44.137   0.382 -19.289  1.00  6.33           H  
ATOM   1079 2HG  GLN A  69      42.793   0.576 -18.137  1.00  6.33           H  
ATOM   1080 1HE2 GLN A  69      42.660  -2.309 -20.893  1.00  6.33           H  
ATOM   1081 2HE2 GLN A  69      44.017  -1.539 -20.138  1.00  6.33           H  
ATOM   1082  N   LYS A  70      42.273   5.074 -19.806  1.00  6.45           N  
ATOM   1083  CA  LYS A  70      41.969   6.294 -20.541  1.00  6.45           C  
ATOM   1084  C   LYS A  70      43.027   7.358 -20.285  1.00  6.45           C  
ATOM   1085  O   LYS A  70      43.534   7.988 -21.219  1.00  6.45           O  
ATOM   1086  CB  LYS A  70      40.589   6.816 -20.153  1.00  6.45           C  
ATOM   1087  CG  LYS A  70      40.167   8.061 -20.882  1.00  6.45           C  
ATOM   1088  CD  LYS A  70      38.779   8.518 -20.449  1.00  6.45           C  
ATOM   1089  CE  LYS A  70      38.815   9.134 -19.051  1.00  6.45           C  
ATOM   1090  NZ  LYS A  70      37.488   9.708 -18.656  1.00  6.45           N  
ATOM   1091  H   LYS A  70      41.592   4.727 -19.131  1.00  6.45           H  
ATOM   1092  HA  LYS A  70      41.970   6.065 -21.605  1.00  6.45           H  
ATOM   1093 1HB  LYS A  70      39.844   6.037 -20.324  1.00  6.45           H  
ATOM   1094 2HB  LYS A  70      40.579   7.043 -19.092  1.00  6.45           H  
ATOM   1095 1HG  LYS A  70      40.883   8.842 -20.642  1.00  6.45           H  
ATOM   1096 2HG  LYS A  70      40.182   7.890 -21.958  1.00  6.45           H  
ATOM   1097 1HD  LYS A  70      38.394   9.250 -21.159  1.00  6.45           H  
ATOM   1098 2HD  LYS A  70      38.110   7.663 -20.436  1.00  6.45           H  
ATOM   1099 1HE  LYS A  70      39.098   8.364 -18.329  1.00  6.45           H  
ATOM   1100 2HE  LYS A  70      39.566   9.926 -19.031  1.00  6.45           H  
ATOM   1101 1HZ  LYS A  70      37.558  10.105 -17.728  1.00  6.45           H  
ATOM   1102 2HZ  LYS A  70      37.224  10.431 -19.312  1.00  6.45           H  
ATOM   1103 3HZ  LYS A  70      36.787   8.978 -18.658  1.00  6.45           H  
ATOM   1104  N   ASN A  71      43.370   7.557 -19.013  1.00  6.68           N  
ATOM   1105  CA  ASN A  71      44.353   8.557 -18.648  1.00  6.68           C  
ATOM   1106  C   ASN A  71      45.713   8.228 -19.252  1.00  6.68           C  
ATOM   1107  O   ASN A  71      46.403   9.121 -19.751  1.00  6.68           O  
ATOM   1108  CB  ASN A  71      44.450   8.649 -17.142  1.00  6.68           C  
ATOM   1109  CG  ASN A  71      43.230   9.297 -16.528  1.00  6.68           C  
ATOM   1110  OD1 ASN A  71      42.472  10.020 -17.193  1.00  6.68           O  
ATOM   1111  ND2 ASN A  71      43.021   9.041 -15.262  1.00  6.68           N  
ATOM   1112  H   ASN A  71      42.918   7.015 -18.277  1.00  6.68           H  
ATOM   1113  HA  ASN A  71      44.036   9.519 -19.048  1.00  6.68           H  
ATOM   1114 1HB  ASN A  71      44.562   7.646 -16.729  1.00  6.68           H  
ATOM   1115 2HB  ASN A  71      45.336   9.219 -16.866  1.00  6.68           H  
ATOM   1116 1HD2 ASN A  71      42.229   9.433 -14.797  1.00  6.68           H  
ATOM   1117 2HD2 ASN A  71      43.652   8.449 -14.765  1.00  6.68           H  
ATOM   1118  N   HIS A  72      46.083   6.944 -19.284  1.00  6.98           N  
ATOM   1119  CA  HIS A  72      47.370   6.588 -19.859  1.00  6.98           C  
ATOM   1120  C   HIS A  72      47.355   6.859 -21.355  1.00  6.98           C  
ATOM   1121  O   HIS A  72      48.307   7.425 -21.893  1.00  6.98           O  
ATOM   1122  CB  HIS A  72      47.727   5.123 -19.584  1.00  6.98           C  
ATOM   1123  CG  HIS A  72      48.094   4.842 -18.146  1.00  6.98           C  
ATOM   1124  ND1 HIS A  72      49.158   5.461 -17.512  1.00  6.98           N  
ATOM   1125  CD2 HIS A  72      47.559   3.993 -17.234  1.00  6.98           C  
ATOM   1126  CE1 HIS A  72      49.246   5.013 -16.272  1.00  6.98           C  
ATOM   1127  NE2 HIS A  72      48.291   4.122 -16.079  1.00  6.98           N  
ATOM   1128  H   HIS A  72      45.490   6.226 -18.863  1.00  6.98           H  
ATOM   1129  HA  HIS A  72      48.151   7.204 -19.419  1.00  6.98           H  
ATOM   1130 1HB  HIS A  72      46.871   4.493 -19.842  1.00  6.98           H  
ATOM   1131 2HB  HIS A  72      48.560   4.825 -20.220  1.00  6.98           H  
ATOM   1132  HD2 HIS A  72      46.708   3.329 -17.388  1.00  6.98           H  
ATOM   1133  HE1 HIS A  72      49.986   5.323 -15.535  1.00  6.98           H  
ATOM   1134  HE2 HIS A  72      48.123   3.612 -15.223  1.00  6.98           H  
ATOM   1135  N   PHE A  73      46.243   6.537 -22.016  1.00  7.29           N  
ATOM   1136  CA  PHE A  73      46.108   6.796 -23.440  1.00  7.29           C  
ATOM   1137  C   PHE A  73      46.325   8.273 -23.725  1.00  7.29           C  
ATOM   1138  O   PHE A  73      47.144   8.638 -24.573  1.00  7.29           O  
ATOM   1139  CB  PHE A  73      44.729   6.346 -23.922  1.00  7.29           C  
ATOM   1140  CG  PHE A  73      44.396   6.693 -25.329  1.00  7.29           C  
ATOM   1141  CD1 PHE A  73      44.905   5.971 -26.393  1.00  7.29           C  
ATOM   1142  CD2 PHE A  73      43.537   7.744 -25.583  1.00  7.29           C  
ATOM   1143  CE1 PHE A  73      44.558   6.300 -27.687  1.00  7.29           C  
ATOM   1144  CE2 PHE A  73      43.188   8.077 -26.869  1.00  7.29           C  
ATOM   1145  CZ  PHE A  73      43.698   7.351 -27.923  1.00  7.29           C  
ATOM   1146  H   PHE A  73      45.479   6.069 -21.525  1.00  7.29           H  
ATOM   1147  HA  PHE A  73      46.870   6.225 -23.970  1.00  7.29           H  
ATOM   1148 1HB  PHE A  73      44.650   5.266 -23.811  1.00  7.29           H  
ATOM   1149 2HB  PHE A  73      43.969   6.779 -23.290  1.00  7.29           H  
ATOM   1150  HD1 PHE A  73      45.579   5.137 -26.200  1.00  7.29           H  
ATOM   1151  HD2 PHE A  73      43.134   8.304 -24.740  1.00  7.29           H  
ATOM   1152  HE1 PHE A  73      44.963   5.726 -28.521  1.00  7.29           H  
ATOM   1153  HE2 PHE A  73      42.509   8.907 -27.053  1.00  7.29           H  
ATOM   1154  HZ  PHE A  73      43.422   7.610 -28.944  1.00  7.29           H  
ATOM   1155  N   PHE A  74      45.622   9.128 -22.987  1.00  7.56           N  
ATOM   1156  CA  PHE A  74      45.737  10.565 -23.180  1.00  7.56           C  
ATOM   1157  C   PHE A  74      47.145  11.086 -22.902  1.00  7.56           C  
ATOM   1158  O   PHE A  74      47.622  11.983 -23.591  1.00  7.56           O  
ATOM   1159  CB  PHE A  74      44.725  11.288 -22.307  1.00  7.56           C  
ATOM   1160  CG  PHE A  74      43.330  11.185 -22.837  1.00  7.56           C  
ATOM   1161  CD1 PHE A  74      43.100  11.120 -24.204  1.00  7.56           C  
ATOM   1162  CD2 PHE A  74      42.246  11.158 -21.984  1.00  7.56           C  
ATOM   1163  CE1 PHE A  74      41.818  11.029 -24.702  1.00  7.56           C  
ATOM   1164  CE2 PHE A  74      40.962  11.069 -22.480  1.00  7.56           C  
ATOM   1165  CZ  PHE A  74      40.747  11.003 -23.840  1.00  7.56           C  
ATOM   1166  H   PHE A  74      44.973   8.764 -22.287  1.00  7.56           H  
ATOM   1167  HA  PHE A  74      45.507  10.780 -24.222  1.00  7.56           H  
ATOM   1168 1HB  PHE A  74      44.744  10.857 -21.303  1.00  7.56           H  
ATOM   1169 2HB  PHE A  74      44.992  12.338 -22.225  1.00  7.56           H  
ATOM   1170  HD1 PHE A  74      43.950  11.141 -24.889  1.00  7.56           H  
ATOM   1171  HD2 PHE A  74      42.414  11.208 -20.906  1.00  7.56           H  
ATOM   1172  HE1 PHE A  74      41.653  10.978 -25.777  1.00  7.56           H  
ATOM   1173  HE2 PHE A  74      40.117  11.051 -21.799  1.00  7.56           H  
ATOM   1174  HZ  PHE A  74      39.733  10.932 -24.230  1.00  7.56           H  
ATOM   1175  N   ARG A  75      47.814  10.550 -21.885  1.00  7.73           N  
ATOM   1176  CA  ARG A  75      49.175  10.981 -21.589  1.00  7.73           C  
ATOM   1177  C   ARG A  75      50.156  10.590 -22.701  1.00  7.73           C  
ATOM   1178  O   ARG A  75      51.069  11.354 -23.026  1.00  7.73           O  
ATOM   1179  CB  ARG A  75      49.634  10.379 -20.272  1.00  7.73           C  
ATOM   1180  CG  ARG A  75      48.961  10.965 -19.032  1.00  7.73           C  
ATOM   1181  CD  ARG A  75      49.326  10.211 -17.808  1.00  7.73           C  
ATOM   1182  NE  ARG A  75      48.670  10.743 -16.620  1.00  7.73           N  
ATOM   1183  CZ  ARG A  75      48.695  10.152 -15.411  1.00  7.73           C  
ATOM   1184  NH1 ARG A  75      49.349   9.023 -15.252  1.00  7.73           N  
ATOM   1185  NH2 ARG A  75      48.066  10.705 -14.387  1.00  7.73           N  
ATOM   1186  H   ARG A  75      47.377   9.837 -21.301  1.00  7.73           H  
ATOM   1187  HA  ARG A  75      49.175  12.065 -21.492  1.00  7.73           H  
ATOM   1188 1HB  ARG A  75      49.434   9.307 -20.282  1.00  7.73           H  
ATOM   1189 2HB  ARG A  75      50.710  10.509 -20.168  1.00  7.73           H  
ATOM   1190 1HG  ARG A  75      49.295  11.993 -18.903  1.00  7.73           H  
ATOM   1191 2HG  ARG A  75      47.884  10.955 -19.150  1.00  7.73           H  
ATOM   1192 1HD  ARG A  75      49.017   9.170 -17.927  1.00  7.73           H  
ATOM   1193 2HD  ARG A  75      50.402  10.257 -17.654  1.00  7.73           H  
ATOM   1194  HE  ARG A  75      48.160  11.612 -16.712  1.00  7.73           H  
ATOM   1195 1HH1 ARG A  75      49.833   8.611 -16.039  1.00  7.73           H  
ATOM   1196 2HH1 ARG A  75      49.372   8.574 -14.349  1.00  7.73           H  
ATOM   1197 1HH2 ARG A  75      47.564  11.574 -14.511  1.00  7.73           H  
ATOM   1198 2HH2 ARG A  75      48.088  10.260 -13.481  1.00  7.73           H  
ATOM   1199  N   ASP A  76      49.967   9.403 -23.286  1.00  7.79           N  
ATOM   1200  CA  ASP A  76      50.835   8.911 -24.353  1.00  7.79           C  
ATOM   1201  C   ASP A  76      50.591   9.524 -25.741  1.00  7.79           C  
ATOM   1202  O   ASP A  76      51.545   9.710 -26.503  1.00  7.79           O  
ATOM   1203  CB  ASP A  76      50.746   7.388 -24.459  1.00  7.79           C  
ATOM   1204  CG  ASP A  76      51.355   6.656 -23.253  1.00  7.79           C  
ATOM   1205  OD1 ASP A  76      52.033   7.289 -22.472  1.00  7.79           O  
ATOM   1206  OD2 ASP A  76      51.168   5.465 -23.146  1.00  7.79           O  
ATOM   1207  H   ASP A  76      49.204   8.806 -22.961  1.00  7.79           H  
ATOM   1208  HA  ASP A  76      51.861   9.156 -24.070  1.00  7.79           H  
ATOM   1209 1HB  ASP A  76      49.688   7.106 -24.532  1.00  7.79           H  
ATOM   1210 2HB  ASP A  76      51.238   7.054 -25.368  1.00  7.79           H  
ATOM   1211  N   LEU A  77      49.325   9.793 -26.081  1.00  7.70           N  
ATOM   1212  CA  LEU A  77      48.969  10.306 -27.403  1.00  7.70           C  
ATOM   1213  C   LEU A  77      48.651  11.803 -27.386  1.00  7.70           C  
ATOM   1214  O   LEU A  77      49.426  12.601 -27.919  1.00  7.70           O  
ATOM   1215  OXT LEU A  77      47.483  12.142 -27.196  1.00  7.70           O  
ATOM   1216  CB  LEU A  77      47.755   9.542 -27.954  1.00  7.70           C  
ATOM   1217  CG  LEU A  77      47.256  10.003 -29.332  1.00  7.70           C  
ATOM   1218  CD1 LEU A  77      48.312   9.675 -30.379  1.00  7.70           C  
ATOM   1219  CD2 LEU A  77      45.948   9.320 -29.644  1.00  7.70           C  
ATOM   1220  H   LEU A  77      48.581   9.601 -25.410  1.00  7.70           H  
ATOM   1221  HA  LEU A  77      49.812  10.146 -28.070  1.00  7.70           H  
ATOM   1222 1HB  LEU A  77      48.014   8.487 -28.028  1.00  7.70           H  
ATOM   1223 2HB  LEU A  77      46.930   9.639 -27.241  1.00  7.70           H  
ATOM   1224  HG  LEU A  77      47.108  11.083 -29.326  1.00  7.70           H  
ATOM   1225 1HD1 LEU A  77      47.970  10.008 -31.359  1.00  7.70           H  
ATOM   1226 2HD1 LEU A  77      49.243  10.186 -30.129  1.00  7.70           H  
ATOM   1227 3HD1 LEU A  77      48.482   8.600 -30.399  1.00  7.70           H  
ATOM   1228 1HD2 LEU A  77      45.587   9.645 -30.620  1.00  7.70           H  
ATOM   1229 2HD2 LEU A  77      46.096   8.241 -29.651  1.00  7.70           H  
ATOM   1230 3HD2 LEU A  77      45.222   9.587 -28.880  1.00  7.70           H  
TER    1231
ENDMDL

REMARK ID 613700 MODEL 5 NR_110929.1
PFRMAT TS
TARGET NR_110929.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.983   1.146  -2.537  1.00 16.35           N  
ATOM      2  CA  MET A   1       2.199   0.973  -1.104  1.00 16.35           C  
ATOM      3  C   MET A   1       1.961   2.280  -0.355  1.00 16.35           C  
ATOM      4  O   MET A   1       2.892   2.918   0.142  1.00 16.35           O  
ATOM      5  CB  MET A   1       3.613   0.481  -0.854  1.00 16.35           C  
ATOM      6  CG  MET A   1       3.937  -0.856  -1.499  1.00 16.35           C  
ATOM      7  SD  MET A   1       2.957  -2.223  -0.862  1.00 16.35           S  
ATOM      8  CE  MET A   1       3.720  -2.475   0.723  1.00 16.35           C  
ATOM      9 1H   MET A   1       2.091   0.255  -3.000  1.00 16.35           H  
ATOM     10 2H   MET A   1       1.053   1.500  -2.708  1.00 16.35           H  
ATOM     11 3H   MET A   1       2.660   1.798  -2.904  1.00 16.35           H  
ATOM     12  HA  MET A   1       1.490   0.237  -0.727  1.00 16.35           H  
ATOM     13 1HB  MET A   1       4.301   1.215  -1.250  1.00 16.35           H  
ATOM     14 2HB  MET A   1       3.784   0.396   0.221  1.00 16.35           H  
ATOM     15 1HG  MET A   1       3.761  -0.786  -2.567  1.00 16.35           H  
ATOM     16 2HG  MET A   1       4.994  -1.086  -1.344  1.00 16.35           H  
ATOM     17 1HE  MET A   1       3.225  -3.292   1.242  1.00 16.35           H  
ATOM     18 2HE  MET A   1       4.775  -2.720   0.587  1.00 16.35           H  
ATOM     19 3HE  MET A   1       3.630  -1.565   1.318  1.00 16.35           H  
ATOM     20  N   ASP A   2       0.698   2.670  -0.239  1.00 15.59           N  
ATOM     21  CA  ASP A   2       0.364   3.935   0.420  1.00 15.59           C  
ATOM     22  C   ASP A   2       0.291   3.783   1.937  1.00 15.59           C  
ATOM     23  O   ASP A   2      -0.778   3.809   2.534  1.00 15.59           O  
ATOM     24  CB  ASP A   2      -0.957   4.470  -0.126  1.00 15.59           C  
ATOM     25  CG  ASP A   2      -0.816   4.888  -1.580  1.00 15.59           C  
ATOM     26  OD1 ASP A   2       0.200   5.448  -1.921  1.00 15.59           O  
ATOM     27  OD2 ASP A   2      -1.703   4.611  -2.344  1.00 15.59           O  
ATOM     28  H   ASP A   2      -0.050   2.111  -0.611  1.00 15.59           H  
ATOM     29  HA  ASP A   2       1.139   4.662   0.192  1.00 15.59           H  
ATOM     30 1HB  ASP A   2      -1.731   3.707  -0.045  1.00 15.59           H  
ATOM     31 2HB  ASP A   2      -1.273   5.333   0.466  1.00 15.59           H  
ATOM     32  N   GLU A   3       1.464   3.594   2.537  1.00 14.66           N  
ATOM     33  CA  GLU A   3       1.584   3.349   3.975  1.00 14.66           C  
ATOM     34  C   GLU A   3       1.665   4.624   4.832  1.00 14.66           C  
ATOM     35  O   GLU A   3       1.719   4.538   6.059  1.00 14.66           O  
ATOM     36  CB  GLU A   3       2.800   2.457   4.255  1.00 14.66           C  
ATOM     37  CG  GLU A   3       2.693   1.030   3.705  1.00 14.66           C  
ATOM     38  CD  GLU A   3       3.873   0.164   4.087  1.00 14.66           C  
ATOM     39  OE1 GLU A   3       4.759   0.652   4.745  1.00 14.66           O  
ATOM     40  OE2 GLU A   3       3.877  -0.991   3.738  1.00 14.66           O  
ATOM     41  H   GLU A   3       2.286   3.577   1.936  1.00 14.66           H  
ATOM     42  HA  GLU A   3       0.696   2.801   4.289  1.00 14.66           H  
ATOM     43 1HB  GLU A   3       3.675   2.899   3.790  1.00 14.66           H  
ATOM     44 2HB  GLU A   3       2.982   2.406   5.329  1.00 14.66           H  
ATOM     45 1HG  GLU A   3       1.779   0.573   4.075  1.00 14.66           H  
ATOM     46 2HG  GLU A   3       2.628   1.081   2.615  1.00 14.66           H  
ATOM     47  N   ASP A   4       1.710   5.796   4.190  1.00 13.61           N  
ATOM     48  CA  ASP A   4       1.807   7.091   4.885  1.00 13.61           C  
ATOM     49  C   ASP A   4       2.939   7.150   5.914  1.00 13.61           C  
ATOM     50  O   ASP A   4       2.763   7.641   7.029  1.00 13.61           O  
ATOM     51  CB  ASP A   4       0.478   7.456   5.558  1.00 13.61           C  
ATOM     52  CG  ASP A   4      -0.651   7.713   4.550  1.00 13.61           C  
ATOM     53  OD1 ASP A   4      -0.376   8.253   3.499  1.00 13.61           O  
ATOM     54  OD2 ASP A   4      -1.772   7.374   4.843  1.00 13.61           O  
ATOM     55  H   ASP A   4       1.656   5.781   3.181  1.00 13.61           H  
ATOM     56  HA  ASP A   4       2.009   7.855   4.136  1.00 13.61           H  
ATOM     57 1HB  ASP A   4       0.174   6.656   6.233  1.00 13.61           H  
ATOM     58 2HB  ASP A   4       0.617   8.354   6.160  1.00 13.61           H  
ATOM     59  N   VAL A   5       4.105   6.659   5.525  1.00 12.48           N  
ATOM     60  CA  VAL A   5       5.259   6.639   6.407  1.00 12.48           C  
ATOM     61  C   VAL A   5       5.780   8.055   6.644  1.00 12.48           C  
ATOM     62  O   VAL A   5       5.891   8.856   5.712  1.00 12.48           O  
ATOM     63  CB  VAL A   5       6.350   5.733   5.821  1.00 12.48           C  
ATOM     64  CG1 VAL A   5       7.589   5.782   6.692  1.00 12.48           C  
ATOM     65  CG2 VAL A   5       5.805   4.322   5.708  1.00 12.48           C  
ATOM     66  H   VAL A   5       4.182   6.278   4.598  1.00 12.48           H  
ATOM     67  HA  VAL A   5       4.949   6.217   7.365  1.00 12.48           H  
ATOM     68  HB  VAL A   5       6.624   6.091   4.831  1.00 12.48           H  
ATOM     69 1HG1 VAL A   5       8.349   5.135   6.272  1.00 12.48           H  
ATOM     70 2HG1 VAL A   5       7.972   6.800   6.742  1.00 12.48           H  
ATOM     71 3HG1 VAL A   5       7.347   5.439   7.693  1.00 12.48           H  
ATOM     72 1HG2 VAL A   5       6.561   3.664   5.278  1.00 12.48           H  
ATOM     73 2HG2 VAL A   5       5.525   3.956   6.694  1.00 12.48           H  
ATOM     74 3HG2 VAL A   5       4.932   4.333   5.071  1.00 12.48           H  
ATOM     75  N   LEU A   6       6.065   8.369   7.901  1.00 11.36           N  
ATOM     76  CA  LEU A   6       6.531   9.691   8.296  1.00 11.36           C  
ATOM     77  C   LEU A   6       8.005   9.928   7.998  1.00 11.36           C  
ATOM     78  O   LEU A   6       8.799   8.988   7.934  1.00 11.36           O  
ATOM     79  CB  LEU A   6       6.281   9.908   9.787  1.00 11.36           C  
ATOM     80  CG  LEU A   6       4.811   9.840  10.208  1.00 11.36           C  
ATOM     81  CD1 LEU A   6       4.712   9.999  11.716  1.00 11.36           C  
ATOM     82  CD2 LEU A   6       4.031  10.920   9.480  1.00 11.36           C  
ATOM     83  H   LEU A   6       5.943   7.662   8.611  1.00 11.36           H  
ATOM     84  HA  LEU A   6       5.955  10.426   7.739  1.00 11.36           H  
ATOM     85 1HB  LEU A   6       6.828   9.152  10.344  1.00 11.36           H  
ATOM     86 2HB  LEU A   6       6.667  10.889  10.067  1.00 11.36           H  
ATOM     87  HG  LEU A   6       4.398   8.864   9.943  1.00 11.36           H  
ATOM     88 1HD1 LEU A   6       3.667   9.940  12.021  1.00 11.36           H  
ATOM     89 2HD1 LEU A   6       5.277   9.204  12.204  1.00 11.36           H  
ATOM     90 3HD1 LEU A   6       5.121  10.966  12.007  1.00 11.36           H  
ATOM     91 1HD2 LEU A   6       2.981  10.870   9.771  1.00 11.36           H  
ATOM     92 2HD2 LEU A   6       4.434  11.899   9.739  1.00 11.36           H  
ATOM     93 3HD2 LEU A   6       4.116  10.764   8.402  1.00 11.36           H  
ATOM     94  N   HIS A   7       8.365  11.202   7.876  1.00 10.29           N  
ATOM     95  CA  HIS A   7       9.737  11.643   7.626  1.00 10.29           C  
ATOM     96  C   HIS A   7      10.253  12.630   8.683  1.00 10.29           C  
ATOM     97  O   HIS A   7      10.330  13.825   8.405  1.00 10.29           O  
ATOM     98  CB  HIS A   7       9.852  12.323   6.255  1.00 10.29           C  
ATOM     99  CG  HIS A   7       9.621  11.423   5.079  1.00 10.29           C  
ATOM    100  ND1 HIS A   7       8.366  11.063   4.631  1.00 10.29           N  
ATOM    101  CD2 HIS A   7      10.506  10.837   4.243  1.00 10.29           C  
ATOM    102  CE1 HIS A   7       8.486  10.279   3.576  1.00 10.29           C  
ATOM    103  NE2 HIS A   7       9.782  10.122   3.316  1.00 10.29           N  
ATOM    104  H   HIS A   7       7.642  11.907   7.941  1.00 10.29           H  
ATOM    105  HA  HIS A   7      10.395  10.778   7.591  1.00 10.29           H  
ATOM    106 1HB  HIS A   7       9.141  13.146   6.199  1.00 10.29           H  
ATOM    107 2HB  HIS A   7      10.854  12.753   6.159  1.00 10.29           H  
ATOM    108  HD1 HIS A   7       7.485  11.339   5.022  1.00 10.29           H  
ATOM    109  HD2 HIS A   7      11.597  10.849   4.201  1.00 10.29           H  
ATOM    110  HE1 HIS A   7       7.599   9.880   3.081  1.00 10.29           H  
ATOM    111  N   PRO A   8      10.585  12.177   9.916  1.00  9.31           N  
ATOM    112  CA  PRO A   8      11.080  12.982  11.031  1.00  9.31           C  
ATOM    113  C   PRO A   8      12.461  13.571  10.734  1.00  9.31           C  
ATOM    114  O   PRO A   8      12.911  14.503  11.404  1.00  9.31           O  
ATOM    115  CB  PRO A   8      11.128  11.977  12.188  1.00  9.31           C  
ATOM    116  CG  PRO A   8      11.269  10.629  11.526  1.00  9.31           C  
ATOM    117  CD  PRO A   8      10.473  10.734  10.246  1.00  9.31           C  
ATOM    118  HA  PRO A   8      10.357  13.785  11.241  1.00  9.31           H  
ATOM    119 1HB  PRO A   8      11.980  12.211  12.846  1.00  9.31           H  
ATOM    120 2HB  PRO A   8      10.218  12.063  12.799  1.00  9.31           H  
ATOM    121 1HG  PRO A   8      12.334  10.414  11.341  1.00  9.31           H  
ATOM    122 2HG  PRO A   8      10.897   9.837  12.194  1.00  9.31           H  
ATOM    123 1HD  PRO A   8      10.952  10.091   9.508  1.00  9.31           H  
ATOM    124 2HD  PRO A   8       9.428  10.456  10.430  1.00  9.31           H  
ATOM    125  N   GLU A   9      13.130  13.005   9.732  1.00  8.47           N  
ATOM    126  CA  GLU A   9      14.450  13.425   9.302  1.00  8.47           C  
ATOM    127  C   GLU A   9      14.546  13.275   7.791  1.00  8.47           C  
ATOM    128  O   GLU A   9      13.780  12.528   7.186  1.00  8.47           O  
ATOM    129  CB  GLU A   9      15.545  12.603   9.989  1.00  8.47           C  
ATOM    130  CG  GLU A   9      15.519  11.109   9.670  1.00  8.47           C  
ATOM    131  CD  GLU A   9      16.604  10.334  10.397  1.00  8.47           C  
ATOM    132  OE1 GLU A   9      17.357  10.948  11.118  1.00  8.47           O  
ATOM    133  OE2 GLU A   9      16.674   9.138  10.240  1.00  8.47           O  
ATOM    134  H   GLU A   9      12.704  12.241   9.235  1.00  8.47           H  
ATOM    135  HA  GLU A   9      14.586  14.478   9.553  1.00  8.47           H  
ATOM    136 1HB  GLU A   9      16.521  12.989   9.706  1.00  8.47           H  
ATOM    137 2HB  GLU A   9      15.451  12.712  11.071  1.00  8.47           H  
ATOM    138 1HG  GLU A   9      14.548  10.707   9.957  1.00  8.47           H  
ATOM    139 2HG  GLU A   9      15.628  10.969   8.593  1.00  8.47           H  
ATOM    140  N   GLU A  10      15.491  13.991   7.190  1.00  7.78           N  
ATOM    141  CA  GLU A  10      15.715  13.942   5.747  1.00  7.78           C  
ATOM    142  C   GLU A  10      15.867  12.545   5.089  1.00  7.78           C  
ATOM    143  O   GLU A  10      15.097  12.251   4.170  1.00  7.78           O  
ATOM    144  CB  GLU A  10      16.899  14.854   5.381  1.00  7.78           C  
ATOM    145  CG  GLU A  10      17.263  14.858   3.906  1.00  7.78           C  
ATOM    146  CD  GLU A  10      18.423  15.771   3.587  1.00  7.78           C  
ATOM    147  OE1 GLU A  10      18.946  16.380   4.492  1.00  7.78           O  
ATOM    148  OE2 GLU A  10      18.788  15.854   2.438  1.00  7.78           O  
ATOM    149  H   GLU A  10      16.074  14.590   7.756  1.00  7.78           H  
ATOM    150  HA  GLU A  10      14.840  14.399   5.286  1.00  7.78           H  
ATOM    151 1HB  GLU A  10      16.617  15.878   5.618  1.00  7.78           H  
ATOM    152 2HB  GLU A  10      17.770  14.649   5.970  1.00  7.78           H  
ATOM    153 1HG  GLU A  10      17.519  13.842   3.602  1.00  7.78           H  
ATOM    154 2HG  GLU A  10      16.393  15.169   3.330  1.00  7.78           H  
ATOM    155  N   PRO A  11      16.841  11.679   5.452  1.00  7.27           N  
ATOM    156  CA  PRO A  11      17.034  10.395   4.805  1.00  7.27           C  
ATOM    157  C   PRO A  11      15.900   9.424   5.082  1.00  7.27           C  
ATOM    158  O   PRO A  11      15.353   9.395   6.185  1.00  7.27           O  
ATOM    159  CB  PRO A  11      18.353   9.907   5.416  1.00  7.27           C  
ATOM    160  CG  PRO A  11      18.434  10.602   6.761  1.00  7.27           C  
ATOM    161  CD  PRO A  11      17.805  11.955   6.541  1.00  7.27           C  
ATOM    162  HA  PRO A  11      17.140  10.559   3.720  1.00  7.27           H  
ATOM    163 1HB  PRO A  11      18.337   8.813   5.511  1.00  7.27           H  
ATOM    164 2HB  PRO A  11      19.190  10.162   4.752  1.00  7.27           H  
ATOM    165 1HG  PRO A  11      17.894  10.013   7.525  1.00  7.27           H  
ATOM    166 2HG  PRO A  11      19.477  10.671   7.099  1.00  7.27           H  
ATOM    167 1HD  PRO A  11      17.332  12.261   7.456  1.00  7.27           H  
ATOM    168 2HD  PRO A  11      18.582  12.645   6.211  1.00  7.27           H  
ATOM    169  N   HIS A  12      15.591   8.577   4.110  1.00  6.94           N  
ATOM    170  CA  HIS A  12      14.589   7.537   4.311  1.00  6.94           C  
ATOM    171  C   HIS A  12      14.761   6.343   3.379  1.00  6.94           C  
ATOM    172  O   HIS A  12      14.499   6.442   2.174  1.00  6.94           O  
ATOM    173  CB  HIS A  12      13.187   8.136   4.115  1.00  6.94           C  
ATOM    174  CG  HIS A  12      12.035   7.195   4.349  1.00  6.94           C  
ATOM    175  ND1 HIS A  12      10.743   7.526   4.009  1.00  6.94           N  
ATOM    176  CD2 HIS A  12      11.969   5.956   4.887  1.00  6.94           C  
ATOM    177  CE1 HIS A  12       9.941   6.542   4.316  1.00  6.94           C  
ATOM    178  NE2 HIS A  12      10.657   5.567   4.845  1.00  6.94           N  
ATOM    179  H   HIS A  12      16.056   8.653   3.215  1.00  6.94           H  
ATOM    180  HA  HIS A  12      14.656   7.166   5.335  1.00  6.94           H  
ATOM    181 1HB  HIS A  12      13.065   8.979   4.795  1.00  6.94           H  
ATOM    182 2HB  HIS A  12      13.097   8.528   3.101  1.00  6.94           H  
ATOM    183  HD1 HIS A  12      10.429   8.408   3.618  1.00  6.94           H  
ATOM    184  HD2 HIS A  12      12.715   5.284   5.298  1.00  6.94           H  
ATOM    185  HE1 HIS A  12       8.880   6.630   4.114  1.00  6.94           H  
ATOM    186  N   HIS A  13      15.125   5.181   3.912  1.00  6.84           N  
ATOM    187  CA  HIS A  13      15.270   4.011   3.048  1.00  6.84           C  
ATOM    188  C   HIS A  13      13.889   3.405   2.869  1.00  6.84           C  
ATOM    189  O   HIS A  13      13.578   2.358   3.439  1.00  6.84           O  
ATOM    190  CB  HIS A  13      16.222   2.976   3.651  1.00  6.84           C  
ATOM    191  CG  HIS A  13      16.697   1.910   2.679  1.00  6.84           C  
ATOM    192  ND1 HIS A  13      17.743   2.126   1.808  1.00  6.84           N  
ATOM    193  CD2 HIS A  13      16.273   0.640   2.449  1.00  6.84           C  
ATOM    194  CE1 HIS A  13      17.953   1.027   1.099  1.00  6.84           C  
ATOM    195  NE2 HIS A  13      17.073   0.120   1.466  1.00  6.84           N  
ATOM    196  H   HIS A  13      15.317   5.112   4.902  1.00  6.84           H  
ATOM    197  HA  HIS A  13      15.649   4.309   2.067  1.00  6.84           H  
ATOM    198 1HB  HIS A  13      17.100   3.483   4.052  1.00  6.84           H  
ATOM    199 2HB  HIS A  13      15.728   2.476   4.485  1.00  6.84           H  
ATOM    200  HD2 HIS A  13      15.455   0.126   2.955  1.00  6.84           H  
ATOM    201  HE1 HIS A  13      18.718   0.895   0.336  1.00  6.84           H  
ATOM    202  HE2 HIS A  13      17.006  -0.812   1.083  1.00  6.84           H  
ATOM    203  N   ARG A  14      13.059   4.081   2.098  1.00  6.99           N  
ATOM    204  CA  ARG A  14      11.666   3.697   1.934  1.00  6.99           C  
ATOM    205  C   ARG A  14      11.506   2.304   1.352  1.00  6.99           C  
ATOM    206  O   ARG A  14      10.707   1.502   1.821  1.00  6.99           O  
ATOM    207  CB  ARG A  14      10.927   4.715   1.081  1.00  6.99           C  
ATOM    208  CG  ARG A  14       9.455   4.419   0.851  1.00  6.99           C  
ATOM    209  CD  ARG A  14       8.758   5.546   0.175  1.00  6.99           C  
ATOM    210  NE  ARG A  14       7.356   5.237  -0.126  1.00  6.99           N  
ATOM    211  CZ  ARG A  14       6.531   6.051  -0.813  1.00  6.99           C  
ATOM    212  NH1 ARG A  14       6.983   7.202  -1.258  1.00  6.99           N  
ATOM    213  NH2 ARG A  14       5.270   5.707  -1.047  1.00  6.99           N  
ATOM    214  H   ARG A  14      13.421   4.939   1.670  1.00  6.99           H  
ATOM    215  HA  ARG A  14      11.203   3.689   2.926  1.00  6.99           H  
ATOM    216 1HB  ARG A  14      11.002   5.696   1.547  1.00  6.99           H  
ATOM    217 2HB  ARG A  14      11.402   4.784   0.103  1.00  6.99           H  
ATOM    218 1HG  ARG A  14       9.379   3.554   0.210  1.00  6.99           H  
ATOM    219 2HG  ARG A  14       8.964   4.216   1.805  1.00  6.99           H  
ATOM    220 1HD  ARG A  14       8.780   6.418   0.828  1.00  6.99           H  
ATOM    221 2HD  ARG A  14       9.265   5.783  -0.754  1.00  6.99           H  
ATOM    222  HE  ARG A  14       6.980   4.358   0.202  1.00  6.99           H  
ATOM    223 1HH1 ARG A  14       7.941   7.469  -1.085  1.00  6.99           H  
ATOM    224 2HH1 ARG A  14       6.372   7.819  -1.773  1.00  6.99           H  
ATOM    225 1HH2 ARG A  14       4.897   4.824  -0.713  1.00  6.99           H  
ATOM    226 2HH2 ARG A  14       4.666   6.334  -1.564  1.00  6.99           H  
ATOM    227  N   LEU A  15      12.205   2.043   0.248  1.00  7.39           N  
ATOM    228  CA  LEU A  15      12.192   0.759  -0.483  1.00  7.39           C  
ATOM    229  C   LEU A  15      10.815   0.230  -0.976  1.00  7.39           C  
ATOM    230  O   LEU A  15      10.771  -0.571  -1.911  1.00  7.39           O  
ATOM    231  CB  LEU A  15      12.874  -0.309   0.379  1.00  7.39           C  
ATOM    232  CG  LEU A  15      12.951  -1.709  -0.222  1.00  7.39           C  
ATOM    233  CD1 LEU A  15      13.751  -1.661  -1.482  1.00  7.39           C  
ATOM    234  CD2 LEU A  15      13.613  -2.634   0.775  1.00  7.39           C  
ATOM    235  H   LEU A  15      12.831   2.765  -0.077  1.00  7.39           H  
ATOM    236  HA  LEU A  15      12.812   0.900  -1.369  1.00  7.39           H  
ATOM    237 1HB  LEU A  15      13.891   0.018   0.585  1.00  7.39           H  
ATOM    238 2HB  LEU A  15      12.345  -0.389   1.329  1.00  7.39           H  
ATOM    239  HG  LEU A  15      11.947  -2.069  -0.457  1.00  7.39           H  
ATOM    240 1HD1 LEU A  15      13.822  -2.651  -1.917  1.00  7.39           H  
ATOM    241 2HD1 LEU A  15      13.276  -0.986  -2.180  1.00  7.39           H  
ATOM    242 3HD1 LEU A  15      14.733  -1.302  -1.241  1.00  7.39           H  
ATOM    243 1HD2 LEU A  15      13.677  -3.637   0.355  1.00  7.39           H  
ATOM    244 2HD2 LEU A  15      14.616  -2.267   1.000  1.00  7.39           H  
ATOM    245 3HD2 LEU A  15      13.022  -2.659   1.692  1.00  7.39           H  
ATOM    246  N   LEU A  16       9.705   0.793  -0.491  1.00  8.05           N  
ATOM    247  CA  LEU A  16       8.346   0.430  -0.895  1.00  8.05           C  
ATOM    248  C   LEU A  16       8.152   0.712  -2.369  1.00  8.05           C  
ATOM    249  O   LEU A  16       7.373   0.061  -3.077  1.00  8.05           O  
ATOM    250  CB  LEU A  16       7.326   1.258  -0.117  1.00  8.05           C  
ATOM    251  CG  LEU A  16       7.240   1.005   1.375  1.00  8.05           C  
ATOM    252  CD1 LEU A  16       6.287   2.022   2.000  1.00  8.05           C  
ATOM    253  CD2 LEU A  16       6.765  -0.407   1.613  1.00  8.05           C  
ATOM    254  H   LEU A  16       9.812   1.438   0.282  1.00  8.05           H  
ATOM    255  HA  LEU A  16       8.193  -0.628  -0.700  1.00  8.05           H  
ATOM    256 1HB  LEU A  16       7.526   2.300  -0.278  1.00  8.05           H  
ATOM    257 2HB  LEU A  16       6.371   1.045  -0.524  1.00  8.05           H  
ATOM    258  HG  LEU A  16       8.222   1.137   1.827  1.00  8.05           H  
ATOM    259 1HD1 LEU A  16       6.230   1.845   3.072  1.00  8.05           H  
ATOM    260 2HD1 LEU A  16       6.648   3.025   1.823  1.00  8.05           H  
ATOM    261 3HD1 LEU A  16       5.291   1.914   1.566  1.00  8.05           H  
ATOM    262 1HD2 LEU A  16       6.697  -0.592   2.688  1.00  8.05           H  
ATOM    263 2HD2 LEU A  16       5.793  -0.528   1.172  1.00  8.05           H  
ATOM    264 3HD2 LEU A  16       7.459  -1.114   1.166  1.00  8.05           H  
ATOM    265  N   LEU A  17       8.888   1.695  -2.844  1.00  8.91           N  
ATOM    266  CA  LEU A  17       8.838   2.101  -4.223  1.00  8.91           C  
ATOM    267  C   LEU A  17       9.342   0.986  -5.140  1.00  8.91           C  
ATOM    268  O   LEU A  17       8.862   0.853  -6.266  1.00  8.91           O  
ATOM    269  CB  LEU A  17       9.670   3.369  -4.387  1.00  8.91           C  
ATOM    270  CG  LEU A  17       9.082   4.590  -3.667  1.00  8.91           C  
ATOM    271  CD1 LEU A  17      10.052   5.756  -3.742  1.00  8.91           C  
ATOM    272  CD2 LEU A  17       7.756   4.944  -4.296  1.00  8.91           C  
ATOM    273  H   LEU A  17       9.511   2.175  -2.212  1.00  8.91           H  
ATOM    274  HA  LEU A  17       7.802   2.317  -4.482  1.00  8.91           H  
ATOM    275 1HB  LEU A  17      10.668   3.187  -3.995  1.00  8.91           H  
ATOM    276 2HB  LEU A  17       9.749   3.602  -5.447  1.00  8.91           H  
ATOM    277  HG  LEU A  17       8.926   4.344  -2.623  1.00  8.91           H  
ATOM    278 1HD1 LEU A  17       9.630   6.616  -3.222  1.00  8.91           H  
ATOM    279 2HD1 LEU A  17      10.995   5.477  -3.275  1.00  8.91           H  
ATOM    280 3HD1 LEU A  17      10.226   6.018  -4.786  1.00  8.91           H  
ATOM    281 1HD2 LEU A  17       7.327   5.800  -3.786  1.00  8.91           H  
ATOM    282 2HD2 LEU A  17       7.910   5.190  -5.346  1.00  8.91           H  
ATOM    283 3HD2 LEU A  17       7.076   4.097  -4.218  1.00  8.91           H  
ATOM    284  N   ARG A  18      10.301   0.176  -4.664  1.00  9.82           N  
ATOM    285  CA  ARG A  18      10.870  -0.878  -5.497  1.00  9.82           C  
ATOM    286  C   ARG A  18      10.144  -2.176  -5.196  1.00  9.82           C  
ATOM    287  O   ARG A  18      10.094  -3.092  -6.007  1.00  9.82           O  
ATOM    288  CB  ARG A  18      12.354  -1.013  -5.303  1.00  9.82           C  
ATOM    289  CG  ARG A  18      13.135   0.275  -5.573  1.00  9.82           C  
ATOM    290  CD  ARG A  18      12.963   0.815  -6.962  1.00  9.82           C  
ATOM    291  NE  ARG A  18      13.763   2.039  -7.148  1.00  9.82           N  
ATOM    292  CZ  ARG A  18      13.687   2.886  -8.208  1.00  9.82           C  
ATOM    293  NH1 ARG A  18      12.848   2.659  -9.195  1.00  9.82           N  
ATOM    294  NH2 ARG A  18      14.467   3.953  -8.247  1.00  9.82           N  
ATOM    295  H   ARG A  18      10.626   0.264  -3.708  1.00  9.82           H  
ATOM    296  HA  ARG A  18      10.707  -0.632  -6.543  1.00  9.82           H  
ATOM    297 1HB  ARG A  18      12.561  -1.356  -4.302  1.00  9.82           H  
ATOM    298 2HB  ARG A  18      12.709  -1.763  -5.992  1.00  9.82           H  
ATOM    299 1HG  ARG A  18      12.846   1.039  -4.851  1.00  9.82           H  
ATOM    300 2HG  ARG A  18      14.189   0.056  -5.476  1.00  9.82           H  
ATOM    301 1HD  ARG A  18      13.286   0.073  -7.695  1.00  9.82           H  
ATOM    302 2HD  ARG A  18      11.913   1.058  -7.134  1.00  9.82           H  
ATOM    303  HE  ARG A  18      14.426   2.271  -6.418  1.00  9.82           H  
ATOM    304 1HH1 ARG A  18      12.242   1.845  -9.176  1.00  9.82           H  
ATOM    305 2HH1 ARG A  18      12.798   3.294  -9.981  1.00  9.82           H  
ATOM    306 1HH2 ARG A  18      15.116   4.135  -7.496  1.00  9.82           H  
ATOM    307 2HH2 ARG A  18      14.421   4.585  -9.035  1.00  9.82           H  
ATOM    308  N   PHE A  19       9.524  -2.239  -4.020  1.00 10.57           N  
ATOM    309  CA  PHE A  19       8.673  -3.374  -3.716  1.00 10.57           C  
ATOM    310  C   PHE A  19       7.632  -3.381  -4.838  1.00 10.57           C  
ATOM    311  O   PHE A  19       7.378  -4.410  -5.470  1.00 10.57           O  
ATOM    312  CB  PHE A  19       7.995  -3.207  -2.353  1.00 10.57           C  
ATOM    313  CG  PHE A  19       7.072  -4.307  -1.964  1.00 10.57           C  
ATOM    314  CD1 PHE A  19       7.550  -5.470  -1.390  1.00 10.57           C  
ATOM    315  CD2 PHE A  19       5.716  -4.184  -2.173  1.00 10.57           C  
ATOM    316  CE1 PHE A  19       6.683  -6.485  -1.028  1.00 10.57           C  
ATOM    317  CE2 PHE A  19       4.847  -5.193  -1.817  1.00 10.57           C  
ATOM    318  CZ  PHE A  19       5.330  -6.343  -1.242  1.00 10.57           C  
ATOM    319  H   PHE A  19       9.657  -1.499  -3.338  1.00 10.57           H  
ATOM    320  HA  PHE A  19       9.251  -4.296  -3.742  1.00 10.57           H  
ATOM    321 1HB  PHE A  19       8.757  -3.102  -1.581  1.00 10.57           H  
ATOM    322 2HB  PHE A  19       7.417  -2.299  -2.355  1.00 10.57           H  
ATOM    323  HD1 PHE A  19       8.622  -5.581  -1.222  1.00 10.57           H  
ATOM    324  HD2 PHE A  19       5.332  -3.272  -2.630  1.00 10.57           H  
ATOM    325  HE1 PHE A  19       7.072  -7.396  -0.577  1.00 10.57           H  
ATOM    326  HE2 PHE A  19       3.777  -5.078  -1.990  1.00 10.57           H  
ATOM    327  HZ  PHE A  19       4.645  -7.139  -0.958  1.00 10.57           H  
ATOM    328  N   THR A  20       7.045  -2.196  -5.089  1.00 10.90           N  
ATOM    329  CA  THR A  20       6.090  -1.995  -6.170  1.00 10.90           C  
ATOM    330  C   THR A  20       6.768  -2.158  -7.546  1.00 10.90           C  
ATOM    331  O   THR A  20       6.323  -2.950  -8.380  1.00 10.90           O  
ATOM    332  CB  THR A  20       5.497  -0.576  -6.097  1.00 10.90           C  
ATOM    333  OG1 THR A  20       4.829  -0.395  -4.845  1.00 10.90           O  
ATOM    334  CG2 THR A  20       4.516  -0.354  -7.236  1.00 10.90           C  
ATOM    335  H   THR A  20       7.279  -1.400  -4.493  1.00 10.90           H  
ATOM    336  HA  THR A  20       5.296  -2.737  -6.079  1.00 10.90           H  
ATOM    337  HB  THR A  20       6.302   0.153  -6.170  1.00 10.90           H  
ATOM    338  HG1 THR A  20       5.521  -0.332  -4.154  1.00 10.90           H  
ATOM    339 1HG2 THR A  20       4.112   0.655  -7.172  1.00 10.90           H  
ATOM    340 2HG2 THR A  20       5.032  -0.478  -8.188  1.00 10.90           H  
ATOM    341 3HG2 THR A  20       3.704  -1.075  -7.166  1.00 10.90           H  
ATOM    342  N   ASP A  21       7.859  -1.410  -7.778  1.00 10.72           N  
ATOM    343  CA  ASP A  21       8.637  -1.492  -9.016  1.00 10.72           C  
ATOM    344  C   ASP A  21       9.766  -2.499  -8.913  1.00 10.72           C  
ATOM    345  O   ASP A  21      10.924  -2.120  -8.651  1.00 10.72           O  
ATOM    346  CB  ASP A  21       9.228  -0.122  -9.375  1.00 10.72           C  
ATOM    347  CG  ASP A  21      10.066  -0.112 -10.668  1.00 10.72           C  
ATOM    348  OD1 ASP A  21      10.484  -1.176 -11.115  1.00 10.72           O  
ATOM    349  OD2 ASP A  21      10.330   0.962 -11.169  1.00 10.72           O  
ATOM    350  H   ASP A  21       8.174  -0.747  -7.075  1.00 10.72           H  
ATOM    351  HA  ASP A  21       7.972  -1.810  -9.820  1.00 10.72           H  
ATOM    352 1HB  ASP A  21       8.417   0.599  -9.472  1.00 10.72           H  
ATOM    353 2HB  ASP A  21       9.856   0.219  -8.560  1.00 10.72           H  
ATOM    354  N   ASP A  22       9.483  -3.744  -9.306  1.00 10.10           N  
ATOM    355  CA  ASP A  22      10.419  -4.843  -9.109  1.00 10.10           C  
ATOM    356  C   ASP A  22      11.701  -4.798  -9.956  1.00 10.10           C  
ATOM    357  O   ASP A  22      12.434  -5.786 -10.032  1.00 10.10           O  
ATOM    358  CB  ASP A  22       9.706  -6.208  -9.240  1.00 10.10           C  
ATOM    359  CG  ASP A  22       9.086  -6.567 -10.627  1.00 10.10           C  
ATOM    360  OD1 ASP A  22       9.215  -5.818 -11.560  1.00 10.10           O  
ATOM    361  OD2 ASP A  22       8.480  -7.613 -10.706  1.00 10.10           O  
ATOM    362  H   ASP A  22       8.537  -3.943  -9.606  1.00 10.10           H  
ATOM    363  HA  ASP A  22      10.734  -4.779  -8.070  1.00 10.10           H  
ATOM    364 1HB  ASP A  22      10.412  -6.995  -8.977  1.00 10.10           H  
ATOM    365 2HB  ASP A  22       8.905  -6.247  -8.496  1.00 10.10           H  
ATOM    366  N   THR A  23      11.989  -3.646 -10.571  1.00  9.26           N  
ATOM    367  CA  THR A  23      13.265  -3.419 -11.221  1.00  9.26           C  
ATOM    368  C   THR A  23      14.376  -3.461 -10.180  1.00  9.26           C  
ATOM    369  O   THR A  23      15.483  -3.919 -10.457  1.00  9.26           O  
ATOM    370  CB  THR A  23      13.335  -2.044 -11.912  1.00  9.26           C  
ATOM    371  OG1 THR A  23      12.336  -1.947 -12.923  1.00  9.26           O  
ATOM    372  CG2 THR A  23      14.720  -1.836 -12.521  1.00  9.26           C  
ATOM    373  H   THR A  23      11.320  -2.862 -10.544  1.00  9.26           H  
ATOM    374  HA  THR A  23      13.434  -4.206 -11.954  1.00  9.26           H  
ATOM    375  HB  THR A  23      13.152  -1.261 -11.172  1.00  9.26           H  
ATOM    376  HG1 THR A  23      11.495  -1.684 -12.469  1.00  9.26           H  
ATOM    377 1HG2 THR A  23      14.763  -0.856 -12.996  1.00  9.26           H  
ATOM    378 2HG2 THR A  23      15.473  -1.895 -11.736  1.00  9.26           H  
ATOM    379 3HG2 THR A  23      14.908  -2.609 -13.263  1.00  9.26           H  
ATOM    380  N   PHE A  24      14.100  -2.891  -8.998  1.00  8.41           N  
ATOM    381  CA  PHE A  24      15.121  -2.769  -7.945  1.00  8.41           C  
ATOM    382  C   PHE A  24      16.390  -2.110  -8.463  1.00  8.41           C  
ATOM    383  O   PHE A  24      17.479  -2.680  -8.435  1.00  8.41           O  
ATOM    384  CB  PHE A  24      15.428  -4.103  -7.263  1.00  8.41           C  
ATOM    385  CG  PHE A  24      14.269  -4.611  -6.438  1.00  8.41           C  
ATOM    386  CD1 PHE A  24      13.409  -5.562  -6.919  1.00  8.41           C  
ATOM    387  CD2 PHE A  24      14.047  -4.105  -5.154  1.00  8.41           C  
ATOM    388  CE1 PHE A  24      12.344  -6.006  -6.154  1.00  8.41           C  
ATOM    389  CE2 PHE A  24      12.981  -4.546  -4.389  1.00  8.41           C  
ATOM    390  CZ  PHE A  24      12.129  -5.496  -4.894  1.00  8.41           C  
ATOM    391  H   PHE A  24      13.137  -2.572  -8.844  1.00  8.41           H  
ATOM    392  HA  PHE A  24      14.722  -2.118  -7.168  1.00  8.41           H  
ATOM    393 1HB  PHE A  24      15.671  -4.856  -8.013  1.00  8.41           H  
ATOM    394 2HB  PHE A  24      16.295  -3.993  -6.615  1.00  8.41           H  
ATOM    395  HD1 PHE A  24      13.572  -5.963  -7.914  1.00  8.41           H  
ATOM    396  HD2 PHE A  24      14.725  -3.345  -4.756  1.00  8.41           H  
ATOM    397  HE1 PHE A  24      11.670  -6.760  -6.557  1.00  8.41           H  
ATOM    398  HE2 PHE A  24      12.810  -4.142  -3.393  1.00  8.41           H  
ATOM    399  HZ  PHE A  24      11.285  -5.846  -4.305  1.00  8.41           H  
ATOM    400  N   ASP A  25      16.214  -0.875  -8.920  1.00  7.67           N  
ATOM    401  CA  ASP A  25      17.262  -0.059  -9.508  1.00  7.67           C  
ATOM    402  C   ASP A  25      18.585  -0.262  -8.773  1.00  7.67           C  
ATOM    403  O   ASP A  25      18.625  -0.062  -7.548  1.00  7.67           O  
ATOM    404  CB  ASP A  25      16.876   1.424  -9.428  1.00  7.67           C  
ATOM    405  CG  ASP A  25      17.859   2.390 -10.135  1.00  7.67           C  
ATOM    406  OD1 ASP A  25      19.042   2.392  -9.817  1.00  7.67           O  
ATOM    407  OD2 ASP A  25      17.405   3.116 -10.992  1.00  7.67           O  
ATOM    408  H   ASP A  25      15.279  -0.504  -8.889  1.00  7.67           H  
ATOM    409  HA  ASP A  25      17.313  -0.323 -10.553  1.00  7.67           H  
ATOM    410 1HB  ASP A  25      15.893   1.554  -9.881  1.00  7.67           H  
ATOM    411 2HB  ASP A  25      16.794   1.720  -8.384  1.00  7.67           H  
ATOM    412  N   PRO A  26      19.692  -0.575  -9.494  1.00  7.12           N  
ATOM    413  CA  PRO A  26      21.036  -0.806  -9.001  1.00  7.12           C  
ATOM    414  C   PRO A  26      21.526   0.210  -7.977  1.00  7.12           C  
ATOM    415  O   PRO A  26      22.350  -0.126  -7.130  1.00  7.12           O  
ATOM    416  CB  PRO A  26      21.874  -0.731 -10.280  1.00  7.12           C  
ATOM    417  CG  PRO A  26      20.957  -1.216 -11.358  1.00  7.12           C  
ATOM    418  CD  PRO A  26      19.598  -0.700 -10.981  1.00  7.12           C  
ATOM    419  HA  PRO A  26      21.081  -1.826  -8.592  1.00  7.12           H  
ATOM    420 1HB  PRO A  26      22.211   0.309 -10.440  1.00  7.12           H  
ATOM    421 2HB  PRO A  26      22.779  -1.346 -10.177  1.00  7.12           H  
ATOM    422 1HG  PRO A  26      21.293  -0.843 -12.336  1.00  7.12           H  
ATOM    423 2HG  PRO A  26      20.985  -2.316 -11.411  1.00  7.12           H  
ATOM    424 1HD  PRO A  26      19.401   0.277 -11.455  1.00  7.12           H  
ATOM    425 2HD  PRO A  26      18.880  -1.486 -11.270  1.00  7.12           H  
ATOM    426  N   GLU A  27      21.079   1.467  -8.053  1.00  6.78           N  
ATOM    427  CA  GLU A  27      21.576   2.431  -7.071  1.00  6.78           C  
ATOM    428  C   GLU A  27      21.032   2.105  -5.678  1.00  6.78           C  
ATOM    429  O   GLU A  27      21.713   2.295  -4.658  1.00  6.78           O  
ATOM    430  CB  GLU A  27      21.186   3.857  -7.461  1.00  6.78           C  
ATOM    431  CG  GLU A  27      21.886   4.396  -8.717  1.00  6.78           C  
ATOM    432  CD  GLU A  27      23.386   4.527  -8.581  1.00  6.78           C  
ATOM    433  OE1 GLU A  27      23.829   5.130  -7.631  1.00  6.78           O  
ATOM    434  OE2 GLU A  27      24.087   4.034  -9.435  1.00  6.78           O  
ATOM    435  H   GLU A  27      20.382   1.754  -8.751  1.00  6.78           H  
ATOM    436  HA  GLU A  27      22.663   2.366  -7.038  1.00  6.78           H  
ATOM    437 1HB  GLU A  27      20.110   3.896  -7.643  1.00  6.78           H  
ATOM    438 2HB  GLU A  27      21.403   4.531  -6.634  1.00  6.78           H  
ATOM    439 1HG  GLU A  27      21.667   3.717  -9.543  1.00  6.78           H  
ATOM    440 2HG  GLU A  27      21.461   5.367  -8.963  1.00  6.78           H  
ATOM    441  N   LEU A  28      19.787   1.628  -5.623  1.00  6.62           N  
ATOM    442  CA  LEU A  28      19.194   1.326  -4.335  1.00  6.62           C  
ATOM    443  C   LEU A  28      19.771   0.009  -3.915  1.00  6.62           C  
ATOM    444  O   LEU A  28      20.087  -0.203  -2.747  1.00  6.62           O  
ATOM    445  CB  LEU A  28      17.673   1.225  -4.358  1.00  6.62           C  
ATOM    446  CG  LEU A  28      17.054   1.067  -2.946  1.00  6.62           C  
ATOM    447  CD1 LEU A  28      17.401   2.296  -2.133  1.00  6.62           C  
ATOM    448  CD2 LEU A  28      15.580   0.900  -3.025  1.00  6.62           C  
ATOM    449  H   LEU A  28      19.281   1.424  -6.483  1.00  6.62           H  
ATOM    450  HA  LEU A  28      19.487   2.089  -3.614  1.00  6.62           H  
ATOM    451 1HB  LEU A  28      17.267   2.123  -4.816  1.00  6.62           H  
ATOM    452 2HB  LEU A  28      17.387   0.362  -4.966  1.00  6.62           H  
ATOM    453  HG  LEU A  28      17.487   0.203  -2.448  1.00  6.62           H  
ATOM    454 1HD1 LEU A  28      16.978   2.203  -1.145  1.00  6.62           H  
ATOM    455 2HD1 LEU A  28      18.481   2.402  -2.060  1.00  6.62           H  
ATOM    456 3HD1 LEU A  28      16.985   3.179  -2.614  1.00  6.62           H  
ATOM    457 1HD2 LEU A  28      15.192   0.813  -2.018  1.00  6.62           H  
ATOM    458 2HD2 LEU A  28      15.133   1.764  -3.512  1.00  6.62           H  
ATOM    459 3HD2 LEU A  28      15.359   0.003  -3.584  1.00  6.62           H  
ATOM    460  N   ALA A  29      19.886  -0.900  -4.885  1.00  6.60           N  
ATOM    461  CA  ALA A  29      20.404  -2.220  -4.576  1.00  6.60           C  
ATOM    462  C   ALA A  29      21.809  -2.090  -4.002  1.00  6.60           C  
ATOM    463  O   ALA A  29      22.154  -2.775  -3.040  1.00  6.60           O  
ATOM    464  CB  ALA A  29      20.409  -3.082  -5.815  1.00  6.60           C  
ATOM    465  H   ALA A  29      19.598  -0.659  -5.836  1.00  6.60           H  
ATOM    466  HA  ALA A  29      19.765  -2.678  -3.834  1.00  6.60           H  
ATOM    467 1HB  ALA A  29      20.784  -4.073  -5.566  1.00  6.60           H  
ATOM    468 2HB  ALA A  29      19.392  -3.159  -6.213  1.00  6.60           H  
ATOM    469 3HB  ALA A  29      21.050  -2.631  -6.546  1.00  6.60           H  
ATOM    470  N   ALA A  30      22.617  -1.176  -4.548  1.00  6.68           N  
ATOM    471  CA  ALA A  30      23.954  -0.965  -4.021  1.00  6.68           C  
ATOM    472  C   ALA A  30      23.876  -0.500  -2.579  1.00  6.68           C  
ATOM    473  O   ALA A  30      24.629  -0.977  -1.737  1.00  6.68           O  
ATOM    474  CB  ALA A  30      24.698   0.057  -4.853  1.00  6.68           C  
ATOM    475  H   ALA A  30      22.321  -0.645  -5.363  1.00  6.68           H  
ATOM    476  HA  ALA A  30      24.490  -1.914  -4.047  1.00  6.68           H  
ATOM    477 1HB  ALA A  30      25.701   0.189  -4.449  1.00  6.68           H  
ATOM    478 2HB  ALA A  30      24.760  -0.292  -5.883  1.00  6.68           H  
ATOM    479 3HB  ALA A  30      24.165   1.006  -4.825  1.00  6.68           H  
ATOM    480  N   THR A  31      22.912   0.373  -2.266  1.00  6.85           N  
ATOM    481  CA  THR A  31      22.749   0.828  -0.893  1.00  6.85           C  
ATOM    482  C   THR A  31      22.417  -0.365   0.004  1.00  6.85           C  
ATOM    483  O   THR A  31      22.971  -0.526   1.088  1.00  6.85           O  
ATOM    484  CB  THR A  31      21.651   1.899  -0.776  1.00  6.85           C  
ATOM    485  OG1 THR A  31      22.009   3.050  -1.563  1.00  6.85           O  
ATOM    486  CG2 THR A  31      21.476   2.301   0.665  1.00  6.85           C  
ATOM    487  H   THR A  31      22.312   0.761  -2.998  1.00  6.85           H  
ATOM    488  HA  THR A  31      23.693   1.257  -0.555  1.00  6.85           H  
ATOM    489  HB  THR A  31      20.716   1.503  -1.139  1.00  6.85           H  
ATOM    490  HG1 THR A  31      22.058   2.797  -2.507  1.00  6.85           H  
ATOM    491 1HG2 THR A  31      20.691   3.055   0.737  1.00  6.85           H  
ATOM    492 2HG2 THR A  31      21.192   1.428   1.253  1.00  6.85           H  
ATOM    493 3HG2 THR A  31      22.408   2.708   1.046  1.00  6.85           H  
ATOM    494  N   ILE A  32      21.529  -1.227  -0.477  1.00  7.09           N  
ATOM    495  CA  ILE A  32      21.103  -2.416   0.255  1.00  7.09           C  
ATOM    496  C   ILE A  32      22.292  -3.345   0.530  1.00  7.09           C  
ATOM    497  O   ILE A  32      22.405  -3.916   1.616  1.00  7.09           O  
ATOM    498  CB  ILE A  32      19.992  -3.154  -0.512  1.00  7.09           C  
ATOM    499  CG1 ILE A  32      18.722  -2.286  -0.485  1.00  7.09           C  
ATOM    500  CG2 ILE A  32      19.748  -4.517   0.105  1.00  7.09           C  
ATOM    501  CD1 ILE A  32      17.635  -2.715  -1.430  1.00  7.09           C  
ATOM    502  H   ILE A  32      21.116  -1.027  -1.386  1.00  7.09           H  
ATOM    503  HA  ILE A  32      20.695  -2.101   1.210  1.00  7.09           H  
ATOM    504  HB  ILE A  32      20.282  -3.282  -1.539  1.00  7.09           H  
ATOM    505 1HG1 ILE A  32      18.324  -2.301   0.523  1.00  7.09           H  
ATOM    506 2HG1 ILE A  32      19.002  -1.267  -0.735  1.00  7.09           H  
ATOM    507 1HG2 ILE A  32      18.962  -5.030  -0.446  1.00  7.09           H  
ATOM    508 2HG2 ILE A  32      20.667  -5.103   0.057  1.00  7.09           H  
ATOM    509 3HG2 ILE A  32      19.446  -4.398   1.144  1.00  7.09           H  
ATOM    510 1HD1 ILE A  32      16.804  -2.043  -1.330  1.00  7.09           H  
ATOM    511 2HD1 ILE A  32      17.998  -2.684  -2.447  1.00  7.09           H  
ATOM    512 3HD1 ILE A  32      17.317  -3.726  -1.189  1.00  7.09           H  
ATOM    513  N   GLU A  33      23.192  -3.470  -0.443  1.00  7.39           N  
ATOM    514  CA  GLU A  33      24.388  -4.305  -0.327  1.00  7.39           C  
ATOM    515  C   GLU A  33      25.535  -3.623   0.451  1.00  7.39           C  
ATOM    516  O   GLU A  33      26.613  -4.199   0.604  1.00  7.39           O  
ATOM    517  CB  GLU A  33      24.888  -4.735  -1.712  1.00  7.39           C  
ATOM    518  CG  GLU A  33      23.940  -5.696  -2.460  1.00  7.39           C  
ATOM    519  CD  GLU A  33      24.462  -6.127  -3.827  1.00  7.39           C  
ATOM    520  OE1 GLU A  33      25.524  -5.690  -4.211  1.00  7.39           O  
ATOM    521  OE2 GLU A  33      23.795  -6.901  -4.477  1.00  7.39           O  
ATOM    522  H   GLU A  33      23.017  -2.987  -1.326  1.00  7.39           H  
ATOM    523  HA  GLU A  33      24.113  -5.204   0.221  1.00  7.39           H  
ATOM    524 1HB  GLU A  33      25.018  -3.845  -2.333  1.00  7.39           H  
ATOM    525 2HB  GLU A  33      25.859  -5.216  -1.618  1.00  7.39           H  
ATOM    526 1HG  GLU A  33      23.788  -6.581  -1.846  1.00  7.39           H  
ATOM    527 2HG  GLU A  33      22.974  -5.207  -2.582  1.00  7.39           H  
ATOM    528  N   HIS A  34      25.289  -2.420   0.979  1.00  7.73           N  
ATOM    529  CA  HIS A  34      26.240  -1.652   1.781  1.00  7.73           C  
ATOM    530  C   HIS A  34      25.678  -1.643   3.199  1.00  7.73           C  
ATOM    531  O   HIS A  34      25.681  -0.633   3.908  1.00  7.73           O  
ATOM    532  CB  HIS A  34      26.419  -0.221   1.255  1.00  7.73           C  
ATOM    533  CG  HIS A  34      27.037  -0.121  -0.127  1.00  7.73           C  
ATOM    534  ND1 HIS A  34      26.958   1.026  -0.891  1.00  7.73           N  
ATOM    535  CD2 HIS A  34      27.734  -1.018  -0.870  1.00  7.73           C  
ATOM    536  CE1 HIS A  34      27.580   0.833  -2.041  1.00  7.73           C  
ATOM    537  NE2 HIS A  34      28.066  -0.393  -2.056  1.00  7.73           N  
ATOM    538  H   HIS A  34      24.380  -1.984   0.836  1.00  7.73           H  
ATOM    539  HA  HIS A  34      27.212  -2.142   1.799  1.00  7.73           H  
ATOM    540 1HB  HIS A  34      25.447   0.271   1.220  1.00  7.73           H  
ATOM    541 2HB  HIS A  34      27.041   0.341   1.946  1.00  7.73           H  
ATOM    542  HD1 HIS A  34      26.502   1.876  -0.632  1.00  7.73           H  
ATOM    543  HD2 HIS A  34      28.043  -2.048  -0.690  1.00  7.73           H  
ATOM    544  HE1 HIS A  34      27.626   1.627  -2.785  1.00  7.73           H  
ATOM    545  N   GLU A  35      25.166  -2.812   3.552  1.00  8.08           N  
ATOM    546  CA  GLU A  35      24.487  -3.169   4.785  1.00  8.08           C  
ATOM    547  C   GLU A  35      25.277  -2.931   6.056  1.00  8.08           C  
ATOM    548  O   GLU A  35      26.509  -2.963   6.074  1.00  8.08           O  
ATOM    549  CB  GLU A  35      24.121  -4.651   4.732  1.00  8.08           C  
ATOM    550  CG  GLU A  35      25.347  -5.570   4.692  1.00  8.08           C  
ATOM    551  CD  GLU A  35      25.009  -7.021   4.604  1.00  8.08           C  
ATOM    552  OE1 GLU A  35      23.858  -7.351   4.722  1.00  8.08           O  
ATOM    553  OE2 GLU A  35      25.896  -7.815   4.429  1.00  8.08           O  
ATOM    554  H   GLU A  35      25.253  -3.545   2.863  1.00  8.08           H  
ATOM    555  HA  GLU A  35      23.571  -2.578   4.840  1.00  8.08           H  
ATOM    556 1HB  GLU A  35      23.525  -4.917   5.604  1.00  8.08           H  
ATOM    557 2HB  GLU A  35      23.518  -4.849   3.845  1.00  8.08           H  
ATOM    558 1HG  GLU A  35      25.964  -5.296   3.833  1.00  8.08           H  
ATOM    559 2HG  GLU A  35      25.934  -5.397   5.597  1.00  8.08           H  
ATOM    560  N   LEU A  36      24.535  -2.720   7.135  1.00  8.45           N  
ATOM    561  CA  LEU A  36      25.088  -2.533   8.464  1.00  8.45           C  
ATOM    562  C   LEU A  36      25.930  -3.729   8.889  1.00  8.45           C  
ATOM    563  O   LEU A  36      25.475  -4.869   8.836  1.00  8.45           O  
ATOM    564  CB  LEU A  36      23.916  -2.338   9.431  1.00  8.45           C  
ATOM    565  CG  LEU A  36      24.220  -2.082  10.894  1.00  8.45           C  
ATOM    566  CD1 LEU A  36      24.926  -0.757  11.066  1.00  8.45           C  
ATOM    567  CD2 LEU A  36      22.893  -2.083  11.632  1.00  8.45           C  
ATOM    568  H   LEU A  36      23.532  -2.701   7.025  1.00  8.45           H  
ATOM    569  HA  LEU A  36      25.717  -1.642   8.457  1.00  8.45           H  
ATOM    570 1HB  LEU A  36      23.316  -1.504   9.075  1.00  8.45           H  
ATOM    571 2HB  LEU A  36      23.297  -3.237   9.391  1.00  8.45           H  
ATOM    572  HG  LEU A  36      24.870  -2.872  11.289  1.00  8.45           H  
ATOM    573 1HD1 LEU A  36      25.123  -0.590  12.126  1.00  8.45           H  
ATOM    574 2HD1 LEU A  36      25.868  -0.775  10.521  1.00  8.45           H  
ATOM    575 3HD1 LEU A  36      24.298   0.044  10.681  1.00  8.45           H  
ATOM    576 1HD2 LEU A  36      23.056  -1.902  12.664  1.00  8.45           H  
ATOM    577 2HD2 LEU A  36      22.253  -1.297  11.231  1.00  8.45           H  
ATOM    578 3HD2 LEU A  36      22.409  -3.051  11.503  1.00  8.45           H  
ATOM    579  N   HIS A  37      27.164  -3.453   9.296  1.00  8.84           N  
ATOM    580  CA  HIS A  37      28.111  -4.481   9.710  1.00  8.84           C  
ATOM    581  C   HIS A  37      27.669  -5.111  11.020  1.00  8.84           C  
ATOM    582  O   HIS A  37      27.144  -4.423  11.898  1.00  8.84           O  
ATOM    583  CB  HIS A  37      29.523  -3.901   9.870  1.00  8.84           C  
ATOM    584  CG  HIS A  37      30.643  -4.948   9.953  1.00  8.84           C  
ATOM    585  ND1 HIS A  37      30.914  -5.705  11.087  1.00  8.84           N  
ATOM    586  CD2 HIS A  37      31.550  -5.334   9.022  1.00  8.84           C  
ATOM    587  CE1 HIS A  37      31.931  -6.509  10.840  1.00  8.84           C  
ATOM    588  NE2 HIS A  37      32.339  -6.302   9.596  1.00  8.84           N  
ATOM    589  H   HIS A  37      27.459  -2.489   9.306  1.00  8.84           H  
ATOM    590  HA  HIS A  37      28.151  -5.267   8.957  1.00  8.84           H  
ATOM    591 1HB  HIS A  37      29.739  -3.241   9.030  1.00  8.84           H  
ATOM    592 2HB  HIS A  37      29.563  -3.298  10.778  1.00  8.84           H  
ATOM    593  HD1 HIS A  37      30.423  -5.705  11.987  1.00  8.84           H  
ATOM    594  HD2 HIS A  37      31.728  -5.023   7.993  1.00  8.84           H  
ATOM    595  HE1 HIS A  37      32.292  -7.189  11.610  1.00  8.84           H  
ATOM    596  N   GLU A  38      27.877  -6.411  11.145  1.00  9.23           N  
ATOM    597  CA  GLU A  38      27.568  -7.123  12.371  1.00  9.23           C  
ATOM    598  C   GLU A  38      28.299  -6.537  13.577  1.00  9.23           C  
ATOM    599  O   GLU A  38      29.487  -6.200  13.494  1.00  9.23           O  
ATOM    600  CB  GLU A  38      27.922  -8.618  12.253  1.00  9.23           C  
ATOM    601  CG  GLU A  38      27.626  -9.447  13.532  1.00  9.23           C  
ATOM    602  CD  GLU A  38      27.900 -10.937  13.407  1.00  9.23           C  
ATOM    603  OE1 GLU A  38      28.243 -11.383  12.343  1.00  9.23           O  
ATOM    604  OE2 GLU A  38      27.780 -11.626  14.402  1.00  9.23           O  
ATOM    605  H   GLU A  38      28.289  -6.915  10.373  1.00  9.23           H  
ATOM    606  HA  GLU A  38      26.504  -7.029  12.541  1.00  9.23           H  
ATOM    607 1HB  GLU A  38      27.352  -9.061  11.437  1.00  9.23           H  
ATOM    608 2HB  GLU A  38      28.979  -8.724  12.012  1.00  9.23           H  
ATOM    609 1HG  GLU A  38      28.240  -9.063  14.342  1.00  9.23           H  
ATOM    610 2HG  GLU A  38      26.587  -9.296  13.811  1.00  9.23           H  
ATOM    611  N   ASP A  39      27.578  -6.396  14.687  1.00  9.57           N  
ATOM    612  CA  ASP A  39      28.166  -5.925  15.932  1.00  9.57           C  
ATOM    613  C   ASP A  39      27.523  -6.658  17.094  1.00  9.57           C  
ATOM    614  O   ASP A  39      26.389  -6.382  17.521  1.00  9.57           O  
ATOM    615  CB  ASP A  39      28.087  -4.407  16.087  1.00  9.57           C  
ATOM    616  CG  ASP A  39      28.792  -3.887  17.376  1.00  9.57           C  
ATOM    617  OD1 ASP A  39      29.051  -4.680  18.287  1.00  9.57           O  
ATOM    618  OD2 ASP A  39      29.081  -2.709  17.424  1.00  9.57           O  
ATOM    619  H   ASP A  39      26.599  -6.678  14.656  1.00  9.57           H  
ATOM    620  HA  ASP A  39      29.222  -6.185  15.925  1.00  9.57           H  
ATOM    621 1HB  ASP A  39      28.541  -3.929  15.215  1.00  9.57           H  
ATOM    622 2HB  ASP A  39      27.047  -4.103  16.122  1.00  9.57           H  
ATOM    623  N   ARG A  40      28.286  -7.620  17.591  1.00  9.81           N  
ATOM    624  CA  ARG A  40      27.877  -8.572  18.605  1.00  9.81           C  
ATOM    625  C   ARG A  40      27.601  -7.945  19.966  1.00  9.81           C  
ATOM    626  O   ARG A  40      26.906  -8.545  20.788  1.00  9.81           O  
ATOM    627  CB  ARG A  40      28.938  -9.654  18.704  1.00  9.81           C  
ATOM    628  CG  ARG A  40      28.995 -10.517  17.437  1.00  9.81           C  
ATOM    629  CD  ARG A  40      30.074 -11.536  17.440  1.00  9.81           C  
ATOM    630  NE  ARG A  40      30.091 -12.264  16.173  1.00  9.81           N  
ATOM    631  CZ  ARG A  40      31.047 -13.133  15.789  1.00  9.81           C  
ATOM    632  NH1 ARG A  40      32.068 -13.394  16.582  1.00  9.81           N  
ATOM    633  NH2 ARG A  40      30.961 -13.722  14.609  1.00  9.81           N  
ATOM    634  H   ARG A  40      29.213  -7.718  17.198  1.00  9.81           H  
ATOM    635  HA  ARG A  40      26.955  -9.045  18.260  1.00  9.81           H  
ATOM    636 1HB  ARG A  40      29.917  -9.199  18.861  1.00  9.81           H  
ATOM    637 2HB  ARG A  40      28.730 -10.301  19.556  1.00  9.81           H  
ATOM    638 1HG  ARG A  40      28.044 -11.038  17.310  1.00  9.81           H  
ATOM    639 2HG  ARG A  40      29.155  -9.870  16.571  1.00  9.81           H  
ATOM    640 1HD  ARG A  40      31.040 -11.051  17.572  1.00  9.81           H  
ATOM    641 2HD  ARG A  40      29.906 -12.250  18.244  1.00  9.81           H  
ATOM    642  HE  ARG A  40      29.311 -12.088  15.515  1.00  9.81           H  
ATOM    643 1HH1 ARG A  40      32.135 -12.943  17.483  1.00  9.81           H  
ATOM    644 2HH1 ARG A  40      32.782 -14.045  16.288  1.00  9.81           H  
ATOM    645 1HH2 ARG A  40      30.172 -13.513  13.996  1.00  9.81           H  
ATOM    646 2HH2 ARG A  40      31.671 -14.370  14.314  1.00  9.81           H  
ATOM    647  N   ASP A  41      28.145  -6.751  20.226  1.00  9.90           N  
ATOM    648  CA  ASP A  41      27.906  -6.122  21.519  1.00  9.90           C  
ATOM    649  C   ASP A  41      26.596  -5.331  21.519  1.00  9.90           C  
ATOM    650  O   ASP A  41      26.124  -4.894  22.570  1.00  9.90           O  
ATOM    651  CB  ASP A  41      29.078  -5.221  21.918  1.00  9.90           C  
ATOM    652  CG  ASP A  41      30.367  -6.013  22.256  1.00  9.90           C  
ATOM    653  OD1 ASP A  41      30.265  -7.166  22.620  1.00  9.90           O  
ATOM    654  OD2 ASP A  41      31.431  -5.449  22.167  1.00  9.90           O  
ATOM    655  H   ASP A  41      28.677  -6.238  19.507  1.00  9.90           H  
ATOM    656  HA  ASP A  41      27.822  -6.905  22.271  1.00  9.90           H  
ATOM    657 1HB  ASP A  41      29.294  -4.538  21.084  1.00  9.90           H  
ATOM    658 2HB  ASP A  41      28.796  -4.614  22.775  1.00  9.90           H  
ATOM    659  N   LEU A  42      26.030  -5.133  20.328  1.00  9.81           N  
ATOM    660  CA  LEU A  42      24.805  -4.371  20.159  1.00  9.81           C  
ATOM    661  C   LEU A  42      23.638  -5.253  19.714  1.00  9.81           C  
ATOM    662  O   LEU A  42      22.481  -4.961  20.019  1.00  9.81           O  
ATOM    663  CB  LEU A  42      25.041  -3.243  19.162  1.00  9.81           C  
ATOM    664  CG  LEU A  42      26.110  -2.227  19.568  1.00  9.81           C  
ATOM    665  CD1 LEU A  42      26.290  -1.220  18.461  1.00  9.81           C  
ATOM    666  CD2 LEU A  42      25.700  -1.552  20.855  1.00  9.81           C  
ATOM    667  H   LEU A  42      26.453  -5.532  19.494  1.00  9.81           H  
ATOM    668  HA  LEU A  42      24.543  -3.928  21.117  1.00  9.81           H  
ATOM    669 1HB  LEU A  42      25.383  -3.693  18.232  1.00  9.81           H  
ATOM    670 2HB  LEU A  42      24.106  -2.716  18.983  1.00  9.81           H  
ATOM    671  HG  LEU A  42      27.067  -2.739  19.711  1.00  9.81           H  
ATOM    672 1HD1 LEU A  42      27.062  -0.507  18.743  1.00  9.81           H  
ATOM    673 2HD1 LEU A  42      26.597  -1.734  17.555  1.00  9.81           H  
ATOM    674 3HD1 LEU A  42      25.354  -0.696  18.287  1.00  9.81           H  
ATOM    675 1HD2 LEU A  42      26.465  -0.832  21.145  1.00  9.81           H  
ATOM    676 2HD2 LEU A  42      24.751  -1.035  20.710  1.00  9.81           H  
ATOM    677 3HD2 LEU A  42      25.590  -2.301  21.641  1.00  9.81           H  
ATOM    678  N   GLY A  43      23.944  -6.336  18.990  1.00  9.55           N  
ATOM    679  CA  GLY A  43      22.906  -7.199  18.436  1.00  9.55           C  
ATOM    680  C   GLY A  43      22.537  -6.802  17.009  1.00  9.55           C  
ATOM    681  O   GLY A  43      21.406  -7.020  16.563  1.00  9.55           O  
ATOM    682  H   GLY A  43      24.914  -6.537  18.767  1.00  9.55           H  
ATOM    683 1HA  GLY A  43      23.262  -8.230  18.445  1.00  9.55           H  
ATOM    684 2HA  GLY A  43      22.022  -7.160  19.071  1.00  9.55           H  
ATOM    685  N   LEU A  44      23.480  -6.181  16.307  1.00  9.22           N  
ATOM    686  CA  LEU A  44      23.244  -5.755  14.933  1.00  9.22           C  
ATOM    687  C   LEU A  44      23.771  -6.823  13.990  1.00  9.22           C  
ATOM    688  O   LEU A  44      24.870  -7.334  14.199  1.00  9.22           O  
ATOM    689  CB  LEU A  44      23.969  -4.435  14.698  1.00  9.22           C  
ATOM    690  CG  LEU A  44      23.566  -3.323  15.668  1.00  9.22           C  
ATOM    691  CD1 LEU A  44      24.434  -2.099  15.429  1.00  9.22           C  
ATOM    692  CD2 LEU A  44      22.095  -3.017  15.505  1.00  9.22           C  
ATOM    693  H   LEU A  44      24.394  -6.042  16.732  1.00  9.22           H  
ATOM    694  HA  LEU A  44      22.176  -5.630  14.770  1.00  9.22           H  
ATOM    695 1HB  LEU A  44      25.041  -4.600  14.793  1.00  9.22           H  
ATOM    696 2HB  LEU A  44      23.765  -4.102  13.685  1.00  9.22           H  
ATOM    697  HG  LEU A  44      23.729  -3.660  16.677  1.00  9.22           H  
ATOM    698 1HD1 LEU A  44      24.158  -1.317  16.134  1.00  9.22           H  
ATOM    699 2HD1 LEU A  44      25.477  -2.366  15.571  1.00  9.22           H  
ATOM    700 3HD1 LEU A  44      24.308  -1.732  14.433  1.00  9.22           H  
ATOM    701 1HD2 LEU A  44      21.806  -2.239  16.211  1.00  9.22           H  
ATOM    702 2HD2 LEU A  44      21.893  -2.680  14.497  1.00  9.22           H  
ATOM    703 3HD2 LEU A  44      21.513  -3.920  15.705  1.00  9.22           H  
ATOM    704  N   PHE A  45      23.015  -7.142  12.938  1.00  8.89           N  
ATOM    705  CA  PHE A  45      23.456  -8.176  11.998  1.00  8.89           C  
ATOM    706  C   PHE A  45      23.329  -7.821  10.520  1.00  8.89           C  
ATOM    707  O   PHE A  45      22.483  -7.018  10.124  1.00  8.89           O  
ATOM    708  CB  PHE A  45      22.702  -9.477  12.259  1.00  8.89           C  
ATOM    709  CG  PHE A  45      22.947 -10.018  13.631  1.00  8.89           C  
ATOM    710  CD1 PHE A  45      22.105  -9.701  14.689  1.00  8.89           C  
ATOM    711  CD2 PHE A  45      24.042 -10.820  13.876  1.00  8.89           C  
ATOM    712  CE1 PHE A  45      22.358 -10.182  15.955  1.00  8.89           C  
ATOM    713  CE2 PHE A  45      24.299 -11.297  15.138  1.00  8.89           C  
ATOM    714  CZ  PHE A  45      23.455 -10.980  16.182  1.00  8.89           C  
ATOM    715  H   PHE A  45      22.122  -6.689  12.804  1.00  8.89           H  
ATOM    716  HA  PHE A  45      24.511  -8.371  12.184  1.00  8.89           H  
ATOM    717 1HB  PHE A  45      21.634  -9.314  12.138  1.00  8.89           H  
ATOM    718 2HB  PHE A  45      23.006 -10.230  11.527  1.00  8.89           H  
ATOM    719  HD1 PHE A  45      21.240  -9.059  14.514  1.00  8.89           H  
ATOM    720  HD2 PHE A  45      24.719 -11.067  13.053  1.00  8.89           H  
ATOM    721  HE1 PHE A  45      21.687  -9.921  16.774  1.00  8.89           H  
ATOM    722  HE2 PHE A  45      25.178 -11.925  15.309  1.00  8.89           H  
ATOM    723  HZ  PHE A  45      23.660 -11.355  17.181  1.00  8.89           H  
ATOM    724  N   THR A  46      24.169  -8.480   9.727  1.00  8.61           N  
ATOM    725  CA  THR A  46      24.171  -8.431   8.266  1.00  8.61           C  
ATOM    726  C   THR A  46      23.091  -9.369   7.732  1.00  8.61           C  
ATOM    727  O   THR A  46      22.523 -10.157   8.498  1.00  8.61           O  
ATOM    728  CB  THR A  46      25.551  -8.852   7.721  1.00  8.61           C  
ATOM    729  OG1 THR A  46      25.816 -10.216   8.080  1.00  8.61           O  
ATOM    730  CG2 THR A  46      26.627  -7.963   8.287  1.00  8.61           C  
ATOM    731  H   THR A  46      24.846  -9.086  10.168  1.00  8.61           H  
ATOM    732  HA  THR A  46      23.948  -7.411   7.936  1.00  8.61           H  
ATOM    733  HB  THR A  46      25.552  -8.779   6.650  1.00  8.61           H  
ATOM    734  HG1 THR A  46      25.324 -10.796   7.492  1.00  8.61           H  
ATOM    735 1HG2 THR A  46      27.597  -8.267   7.901  1.00  8.61           H  
ATOM    736 2HG2 THR A  46      26.428  -6.941   7.995  1.00  8.61           H  
ATOM    737 3HG2 THR A  46      26.620  -8.046   9.360  1.00  8.61           H  
ATOM    738  N   THR A  47      22.822  -9.339   6.423  1.00  8.39           N  
ATOM    739  CA  THR A  47      21.805 -10.209   5.816  1.00  8.39           C  
ATOM    740  C   THR A  47      22.272 -11.669   5.704  1.00  8.39           C  
ATOM    741  O   THR A  47      22.538 -12.189   4.618  1.00  8.39           O  
ATOM    742  CB  THR A  47      21.405  -9.687   4.428  1.00  8.39           C  
ATOM    743  OG1 THR A  47      22.579  -9.542   3.622  1.00  8.39           O  
ATOM    744  CG2 THR A  47      20.700  -8.335   4.548  1.00  8.39           C  
ATOM    745  H   THR A  47      23.315  -8.675   5.820  1.00  8.39           H  
ATOM    746  HA  THR A  47      20.919 -10.192   6.454  1.00  8.39           H  
ATOM    747  HB  THR A  47      20.738 -10.404   3.954  1.00  8.39           H  
ATOM    748  HG1 THR A  47      23.144  -8.827   4.001  1.00  8.39           H  
ATOM    749 1HG2 THR A  47      20.425  -7.980   3.555  1.00  8.39           H  
ATOM    750 2HG2 THR A  47      19.805  -8.445   5.157  1.00  8.39           H  
ATOM    751 3HG2 THR A  47      21.373  -7.617   5.016  1.00  8.39           H  
ATOM    752  N   LYS A  48      22.384 -12.301   6.863  1.00  8.23           N  
ATOM    753  CA  LYS A  48      22.877 -13.659   7.048  1.00  8.23           C  
ATOM    754  C   LYS A  48      22.097 -14.705   6.273  1.00  8.23           C  
ATOM    755  O   LYS A  48      20.864 -14.691   6.245  1.00  8.23           O  
ATOM    756  CB  LYS A  48      22.876 -14.024   8.534  1.00  8.23           C  
ATOM    757  CG  LYS A  48      23.467 -15.406   8.858  1.00  8.23           C  
ATOM    758  CD  LYS A  48      23.506 -15.657  10.358  1.00  8.23           C  
ATOM    759  CE  LYS A  48      24.079 -17.032  10.678  1.00  8.23           C  
ATOM    760  NZ  LYS A  48      24.140 -17.273  12.148  1.00  8.23           N  
ATOM    761  H   LYS A  48      22.139 -11.756   7.685  1.00  8.23           H  
ATOM    762  HA  LYS A  48      23.905 -13.692   6.692  1.00  8.23           H  
ATOM    763 1HB  LYS A  48      23.440 -13.271   9.091  1.00  8.23           H  
ATOM    764 2HB  LYS A  48      21.854 -14.006   8.907  1.00  8.23           H  
ATOM    765 1HG  LYS A  48      22.857 -16.178   8.403  1.00  8.23           H  
ATOM    766 2HG  LYS A  48      24.475 -15.482   8.454  1.00  8.23           H  
ATOM    767 1HD  LYS A  48      24.118 -14.895  10.842  1.00  8.23           H  
ATOM    768 2HD  LYS A  48      22.494 -15.596  10.759  1.00  8.23           H  
ATOM    769 1HE  LYS A  48      23.454 -17.795  10.218  1.00  8.23           H  
ATOM    770 2HE  LYS A  48      25.084 -17.105  10.264  1.00  8.23           H  
ATOM    771 1HZ  LYS A  48      24.525 -18.191  12.326  1.00  8.23           H  
ATOM    772 2HZ  LYS A  48      24.728 -16.573  12.579  1.00  8.23           H  
ATOM    773 3HZ  LYS A  48      23.210 -17.217  12.538  1.00  8.23           H  
ATOM    774  N   SER A  49      22.846 -15.624   5.669  1.00  8.08           N  
ATOM    775  CA  SER A  49      22.332 -16.760   4.921  1.00  8.08           C  
ATOM    776  C   SER A  49      22.971 -18.018   5.528  1.00  8.08           C  
ATOM    777  O   SER A  49      24.049 -18.418   5.098  1.00  8.08           O  
ATOM    778  CB  SER A  49      22.695 -16.644   3.455  1.00  8.08           C  
ATOM    779  OG  SER A  49      22.191 -17.733   2.727  1.00  8.08           O  
ATOM    780  H   SER A  49      23.849 -15.523   5.737  1.00  8.08           H  
ATOM    781  HA  SER A  49      21.248 -16.788   4.987  1.00  8.08           H  
ATOM    782 1HB  SER A  49      22.289 -15.715   3.054  1.00  8.08           H  
ATOM    783 2HB  SER A  49      23.777 -16.601   3.348  1.00  8.08           H  
ATOM    784  HG  SER A  49      22.441 -17.581   1.812  1.00  8.08           H  
ATOM    785  N   PRO A  50      22.339 -18.644   6.548  1.00  7.94           N  
ATOM    786  CA  PRO A  50      22.842 -19.754   7.358  1.00  7.94           C  
ATOM    787  C   PRO A  50      23.237 -21.016   6.592  1.00  7.94           C  
ATOM    788  O   PRO A  50      23.965 -21.838   7.140  1.00  7.94           O  
ATOM    789  CB  PRO A  50      21.632 -20.084   8.247  1.00  7.94           C  
ATOM    790  CG  PRO A  50      20.841 -18.814   8.321  1.00  7.94           C  
ATOM    791  CD  PRO A  50      20.990 -18.189   6.967  1.00  7.94           C  
ATOM    792  HA  PRO A  50      23.686 -19.402   7.963  1.00  7.94           H  
ATOM    793 1HB  PRO A  50      21.065 -20.917   7.801  1.00  7.94           H  
ATOM    794 2HB  PRO A  50      21.978 -20.430   9.231  1.00  7.94           H  
ATOM    795 1HG  PRO A  50      19.791 -19.029   8.569  1.00  7.94           H  
ATOM    796 2HG  PRO A  50      21.225 -18.171   9.120  1.00  7.94           H  
ATOM    797 1HD  PRO A  50      20.221 -18.560   6.273  1.00  7.94           H  
ATOM    798 2HD  PRO A  50      20.937 -17.113   7.114  1.00  7.94           H  
ATOM    799  N   VAL A  51      22.723 -21.184   5.371  1.00  7.79           N  
ATOM    800  CA  VAL A  51      22.981 -22.356   4.529  1.00  7.79           C  
ATOM    801  C   VAL A  51      23.320 -23.621   5.318  1.00  7.79           C  
ATOM    802  O   VAL A  51      24.491 -23.966   5.452  1.00  7.79           O  
ATOM    803  CB  VAL A  51      24.131 -22.088   3.554  1.00  7.79           C  
ATOM    804  CG1 VAL A  51      24.444 -23.377   2.760  1.00  7.79           C  
ATOM    805  CG2 VAL A  51      23.739 -20.959   2.629  1.00  7.79           C  
ATOM    806  H   VAL A  51      22.139 -20.456   4.989  1.00  7.79           H  
ATOM    807  HA  VAL A  51      22.099 -22.522   3.915  1.00  7.79           H  
ATOM    808  HB  VAL A  51      25.027 -21.812   4.115  1.00  7.79           H  
ATOM    809 1HG1 VAL A  51      25.267 -23.194   2.067  1.00  7.79           H  
ATOM    810 2HG1 VAL A  51      24.730 -24.175   3.447  1.00  7.79           H  
ATOM    811 3HG1 VAL A  51      23.566 -23.684   2.195  1.00  7.79           H  
ATOM    812 1HG2 VAL A  51      24.554 -20.758   1.937  1.00  7.79           H  
ATOM    813 2HG2 VAL A  51      22.848 -21.237   2.069  1.00  7.79           H  
ATOM    814 3HG2 VAL A  51      23.534 -20.066   3.214  1.00  7.79           H  
ATOM    815  N   PRO A  52      22.302 -24.377   5.771  1.00  7.66           N  
ATOM    816  CA  PRO A  52      22.391 -25.636   6.504  1.00  7.66           C  
ATOM    817  C   PRO A  52      23.146 -26.737   5.755  1.00  7.66           C  
ATOM    818  O   PRO A  52      23.566 -27.727   6.352  1.00  7.66           O  
ATOM    819  CB  PRO A  52      20.914 -26.031   6.667  1.00  7.66           C  
ATOM    820  CG  PRO A  52      20.156 -24.731   6.583  1.00  7.66           C  
ATOM    821  CD  PRO A  52      20.913 -23.911   5.575  1.00  7.66           C  
ATOM    822  HA  PRO A  52      22.855 -25.446   7.482  1.00  7.66           H  
ATOM    823 1HB  PRO A  52      20.630 -26.747   5.880  1.00  7.66           H  
ATOM    824 2HB  PRO A  52      20.770 -26.544   7.629  1.00  7.66           H  
ATOM    825 1HG  PRO A  52      19.113 -24.918   6.280  1.00  7.66           H  
ATOM    826 2HG  PRO A  52      20.116 -24.252   7.573  1.00  7.66           H  
ATOM    827 1HD  PRO A  52      20.564 -24.139   4.558  1.00  7.66           H  
ATOM    828 2HD  PRO A  52      20.789 -22.862   5.837  1.00  7.66           H  
ATOM    829  N   ASN A  53      23.279 -26.596   4.441  1.00  7.61           N  
ATOM    830  CA  ASN A  53      23.946 -27.598   3.624  1.00  7.61           C  
ATOM    831  C   ASN A  53      25.467 -27.530   3.799  1.00  7.61           C  
ATOM    832  O   ASN A  53      26.109 -26.563   3.398  1.00  7.61           O  
ATOM    833  CB  ASN A  53      23.552 -27.420   2.170  1.00  7.61           C  
ATOM    834  CG  ASN A  53      24.074 -28.508   1.258  1.00  7.61           C  
ATOM    835  OD1 ASN A  53      25.111 -29.145   1.499  1.00  7.61           O  
ATOM    836  ND2 ASN A  53      23.349 -28.735   0.187  1.00  7.61           N  
ATOM    837  H   ASN A  53      22.925 -25.766   3.995  1.00  7.61           H  
ATOM    838  HA  ASN A  53      23.623 -28.586   3.958  1.00  7.61           H  
ATOM    839 1HB  ASN A  53      22.465 -27.387   2.091  1.00  7.61           H  
ATOM    840 2HB  ASN A  53      23.929 -26.460   1.814  1.00  7.61           H  
ATOM    841 1HD2 ASN A  53      23.627 -29.437  -0.470  1.00  7.61           H  
ATOM    842 2HD2 ASN A  53      22.518 -28.202   0.022  1.00  7.61           H  
ATOM    843  N   SER A  54      26.025 -28.568   4.423  1.00  7.65           N  
ATOM    844  CA  SER A  54      27.446 -28.654   4.774  1.00  7.65           C  
ATOM    845  C   SER A  54      28.337 -29.202   3.660  1.00  7.65           C  
ATOM    846  O   SER A  54      29.512 -29.490   3.884  1.00  7.65           O  
ATOM    847  CB  SER A  54      27.624 -29.514   6.009  1.00  7.65           C  
ATOM    848  OG  SER A  54      27.244 -30.844   5.763  1.00  7.65           O  
ATOM    849  H   SER A  54      25.417 -29.324   4.706  1.00  7.65           H  
ATOM    850  HA  SER A  54      27.790 -27.646   5.006  1.00  7.65           H  
ATOM    851 1HB  SER A  54      28.666 -29.481   6.327  1.00  7.65           H  
ATOM    852 2HB  SER A  54      27.020 -29.106   6.820  1.00  7.65           H  
ATOM    853  HG  SER A  54      27.832 -31.164   5.074  1.00  7.65           H  
ATOM    854  N   SER A  55      27.782 -29.407   2.476  1.00  7.77           N  
ATOM    855  CA  SER A  55      28.584 -29.945   1.388  1.00  7.77           C  
ATOM    856  C   SER A  55      29.825 -29.064   1.183  1.00  7.77           C  
ATOM    857  O   SER A  55      29.739 -27.836   1.274  1.00  7.77           O  
ATOM    858  CB  SER A  55      27.763 -29.984   0.103  1.00  7.77           C  
ATOM    859  OG  SER A  55      26.679 -30.857   0.222  1.00  7.77           O  
ATOM    860  H   SER A  55      26.801 -29.175   2.317  1.00  7.77           H  
ATOM    861  HA  SER A  55      28.874 -30.954   1.666  1.00  7.77           H  
ATOM    862 1HB  SER A  55      27.390 -28.982  -0.116  1.00  7.77           H  
ATOM    863 2HB  SER A  55      28.379 -30.283  -0.735  1.00  7.77           H  
ATOM    864  HG  SER A  55      26.010 -30.364   0.724  1.00  7.77           H  
ATOM    865  N   PRO A  56      30.974 -29.648   0.794  1.00  7.95           N  
ATOM    866  CA  PRO A  56      32.228 -28.959   0.586  1.00  7.95           C  
ATOM    867  C   PRO A  56      32.127 -27.896  -0.490  1.00  7.95           C  
ATOM    868  O   PRO A  56      32.878 -26.932  -0.467  1.00  7.95           O  
ATOM    869  CB  PRO A  56      33.177 -30.088   0.165  1.00  7.95           C  
ATOM    870  CG  PRO A  56      32.282 -31.190  -0.341  1.00  7.95           C  
ATOM    871  CD  PRO A  56      31.037 -31.097   0.514  1.00  7.95           C  
ATOM    872  HA  PRO A  56      32.558 -28.529   1.537  1.00  7.95           H  
ATOM    873 1HB  PRO A  56      33.871 -29.725  -0.605  1.00  7.95           H  
ATOM    874 2HB  PRO A  56      33.790 -30.397   1.024  1.00  7.95           H  
ATOM    875 1HG  PRO A  56      32.077 -31.043  -1.414  1.00  7.95           H  
ATOM    876 2HG  PRO A  56      32.793 -32.162  -0.248  1.00  7.95           H  
ATOM    877 1HD  PRO A  56      30.195 -31.455  -0.074  1.00  7.95           H  
ATOM    878 2HD  PRO A  56      31.167 -31.658   1.452  1.00  7.95           H  
ATOM    879  N   LEU A  57      31.147 -28.015  -1.384  1.00  8.17           N  
ATOM    880  CA  LEU A  57      31.000 -27.046  -2.462  1.00  8.17           C  
ATOM    881  C   LEU A  57      30.255 -25.783  -2.017  1.00  8.17           C  
ATOM    882  O   LEU A  57      30.149 -24.816  -2.774  1.00  8.17           O  
ATOM    883  CB  LEU A  57      30.290 -27.711  -3.633  1.00  8.17           C  
ATOM    884  CG  LEU A  57      31.069 -28.882  -4.246  1.00  8.17           C  
ATOM    885  CD1 LEU A  57      30.239 -29.529  -5.350  1.00  8.17           C  
ATOM    886  CD2 LEU A  57      32.408 -28.370  -4.764  1.00  8.17           C  
ATOM    887  H   LEU A  57      30.523 -28.805  -1.354  1.00  8.17           H  
ATOM    888  HA  LEU A  57      31.997 -26.747  -2.791  1.00  8.17           H  
ATOM    889 1HB  LEU A  57      29.323 -28.081  -3.294  1.00  8.17           H  
ATOM    890 2HB  LEU A  57      30.127 -26.967  -4.413  1.00  8.17           H  
ATOM    891  HG  LEU A  57      31.250 -29.635  -3.480  1.00  8.17           H  
ATOM    892 1HD1 LEU A  57      30.788 -30.369  -5.777  1.00  8.17           H  
ATOM    893 2HD1 LEU A  57      29.296 -29.887  -4.937  1.00  8.17           H  
ATOM    894 3HD1 LEU A  57      30.037 -28.796  -6.130  1.00  8.17           H  
ATOM    895 1HD2 LEU A  57      32.974 -29.199  -5.188  1.00  8.17           H  
ATOM    896 2HD2 LEU A  57      32.240 -27.615  -5.532  1.00  8.17           H  
ATOM    897 3HD2 LEU A  57      32.979 -27.924  -3.942  1.00  8.17           H  
ATOM    898  N   GLU A  58      29.758 -25.790  -0.782  1.00  8.40           N  
ATOM    899  CA  GLU A  58      29.106 -24.636  -0.183  1.00  8.40           C  
ATOM    900  C   GLU A  58      30.147 -24.015   0.753  1.00  8.40           C  
ATOM    901  O   GLU A  58      30.305 -22.797   0.847  1.00  8.40           O  
ATOM    902  CB  GLU A  58      27.861 -25.046   0.623  1.00  8.40           C  
ATOM    903  CG  GLU A  58      26.731 -25.751  -0.167  1.00  8.40           C  
ATOM    904  CD  GLU A  58      25.949 -24.865  -1.118  1.00  8.40           C  
ATOM    905  OE1 GLU A  58      25.948 -23.668  -0.945  1.00  8.40           O  
ATOM    906  OE2 GLU A  58      25.340 -25.401  -2.017  1.00  8.40           O  
ATOM    907  H   GLU A  58      29.848 -26.624  -0.208  1.00  8.40           H  
ATOM    908  HA  GLU A  58      28.837 -23.914  -0.955  1.00  8.40           H  
ATOM    909 1HB  GLU A  58      28.161 -25.727   1.424  1.00  8.40           H  
ATOM    910 2HB  GLU A  58      27.435 -24.167   1.101  1.00  8.40           H  
ATOM    911 1HG  GLU A  58      27.168 -26.570  -0.735  1.00  8.40           H  
ATOM    912 2HG  GLU A  58      26.044 -26.185   0.556  1.00  8.40           H  
ATOM    913  N   LEU A  59      30.907 -24.903   1.409  1.00  8.61           N  
ATOM    914  CA  LEU A  59      31.922 -24.516   2.383  1.00  8.61           C  
ATOM    915  C   LEU A  59      33.159 -23.897   1.705  1.00  8.61           C  
ATOM    916  O   LEU A  59      33.799 -22.991   2.257  1.00  8.61           O  
ATOM    917  CB  LEU A  59      32.330 -25.758   3.179  1.00  8.61           C  
ATOM    918  CG  LEU A  59      31.230 -26.374   4.039  1.00  8.61           C  
ATOM    919  CD1 LEU A  59      31.777 -27.601   4.734  1.00  8.61           C  
ATOM    920  CD2 LEU A  59      30.698 -25.364   5.010  1.00  8.61           C  
ATOM    921  H   LEU A  59      30.709 -25.893   1.274  1.00  8.61           H  
ATOM    922  HA  LEU A  59      31.492 -23.782   3.060  1.00  8.61           H  
ATOM    923 1HB  LEU A  59      32.672 -26.506   2.478  1.00  8.61           H  
ATOM    924 2HB  LEU A  59      33.152 -25.519   3.820  1.00  8.61           H  
ATOM    925  HG  LEU A  59      30.410 -26.697   3.395  1.00  8.61           H  
ATOM    926 1HD1 LEU A  59      30.987 -28.053   5.329  1.00  8.61           H  
ATOM    927 2HD1 LEU A  59      32.124 -28.318   3.991  1.00  8.61           H  
ATOM    928 3HD1 LEU A  59      32.599 -27.320   5.380  1.00  8.61           H  
ATOM    929 1HD2 LEU A  59      29.904 -25.820   5.598  1.00  8.61           H  
ATOM    930 2HD2 LEU A  59      31.480 -25.039   5.656  1.00  8.61           H  
ATOM    931 3HD2 LEU A  59      30.299 -24.512   4.459  1.00  8.61           H  
ATOM    932  N   GLU A  60      33.405 -24.296   0.448  1.00  8.76           N  
ATOM    933  CA  GLU A  60      34.527 -23.850  -0.386  1.00  8.76           C  
ATOM    934  C   GLU A  60      34.645 -22.343  -0.454  1.00  8.76           C  
ATOM    935  O   GLU A  60      35.738 -21.803  -0.623  1.00  8.76           O  
ATOM    936  CB  GLU A  60      34.391 -24.384  -1.817  1.00  8.76           C  
ATOM    937  CG  GLU A  60      35.554 -23.996  -2.734  1.00  8.76           C  
ATOM    938  CD  GLU A  60      35.490 -24.615  -4.126  1.00  8.76           C  
ATOM    939  OE1 GLU A  60      34.537 -25.285  -4.434  1.00  8.76           O  
ATOM    940  OE2 GLU A  60      36.412 -24.407  -4.878  1.00  8.76           O  
ATOM    941  H   GLU A  60      32.837 -25.042   0.062  1.00  8.76           H  
ATOM    942  HA  GLU A  60      35.445 -24.221   0.044  1.00  8.76           H  
ATOM    943 1HB  GLU A  60      34.335 -25.471  -1.800  1.00  8.76           H  
ATOM    944 2HB  GLU A  60      33.463 -24.012  -2.253  1.00  8.76           H  
ATOM    945 1HG  GLU A  60      35.548 -22.914  -2.839  1.00  8.76           H  
ATOM    946 2HG  GLU A  60      36.489 -24.265  -2.261  1.00  8.76           H  
ATOM    947  N   ALA A  61      33.514 -21.667  -0.358  1.00  8.78           N  
ATOM    948  CA  ALA A  61      33.425 -20.221  -0.436  1.00  8.78           C  
ATOM    949  C   ALA A  61      34.318 -19.507   0.606  1.00  8.78           C  
ATOM    950  O   ALA A  61      34.737 -18.368   0.377  1.00  8.78           O  
ATOM    951  CB  ALA A  61      31.971 -19.811  -0.235  1.00  8.78           C  
ATOM    952  H   ALA A  61      32.662 -22.197  -0.204  1.00  8.78           H  
ATOM    953  HA  ALA A  61      33.759 -19.915  -1.427  1.00  8.78           H  
ATOM    954 1HB  ALA A  61      31.885 -18.729  -0.331  1.00  8.78           H  
ATOM    955 2HB  ALA A  61      31.354 -20.291  -0.992  1.00  8.78           H  
ATOM    956 3HB  ALA A  61      31.642 -20.133   0.759  1.00  8.78           H  
ATOM    957  N   GLY A  62      34.574 -20.143   1.773  1.00  8.65           N  
ATOM    958  CA  GLY A  62      35.383 -19.466   2.790  1.00  8.65           C  
ATOM    959  C   GLY A  62      35.576 -20.232   4.102  1.00  8.65           C  
ATOM    960  O   GLY A  62      36.311 -19.778   4.977  1.00  8.65           O  
ATOM    961  H   GLY A  62      34.235 -21.092   1.925  1.00  8.65           H  
ATOM    962 1HA  GLY A  62      36.357 -19.213   2.363  1.00  8.65           H  
ATOM    963 2HA  GLY A  62      34.905 -18.506   3.015  1.00  8.65           H  
ATOM    964  N   CYS A  63      34.880 -21.344   4.291  1.00  8.37           N  
ATOM    965  CA  CYS A  63      34.948 -22.097   5.540  1.00  8.37           C  
ATOM    966  C   CYS A  63      36.284 -22.854   5.763  1.00  8.37           C  
ATOM    967  O   CYS A  63      36.719 -23.614   4.888  1.00  8.37           O  
ATOM    968  CB  CYS A  63      33.828 -23.104   5.596  1.00  8.37           C  
ATOM    969  SG  CYS A  63      33.753 -24.057   7.110  1.00  8.37           S  
ATOM    970  H   CYS A  63      34.294 -21.711   3.544  1.00  8.37           H  
ATOM    971  HA  CYS A  63      34.759 -21.383   6.329  1.00  8.37           H  
ATOM    972 1HB  CYS A  63      32.876 -22.616   5.432  1.00  8.37           H  
ATOM    973 2HB  CYS A  63      33.981 -23.788   4.788  1.00  8.37           H  
ATOM    974  HG  CYS A  63      32.655 -24.731   6.791  1.00  8.37           H  
ATOM    975  N   PRO A  64      36.927 -22.726   6.949  1.00  7.97           N  
ATOM    976  CA  PRO A  64      38.116 -23.453   7.374  1.00  7.97           C  
ATOM    977  C   PRO A  64      38.002 -24.964   7.187  1.00  7.97           C  
ATOM    978  O   PRO A  64      39.001 -25.644   6.952  1.00  7.97           O  
ATOM    979  CB  PRO A  64      38.204 -23.087   8.858  1.00  7.97           C  
ATOM    980  CG  PRO A  64      37.621 -21.709   8.927  1.00  7.97           C  
ATOM    981  CD  PRO A  64      36.478 -21.722   7.944  1.00  7.97           C  
ATOM    982  HA  PRO A  64      38.984 -23.066   6.838  1.00  7.97           H  
ATOM    983 1HB  PRO A  64      37.642 -23.815   9.459  1.00  7.97           H  
ATOM    984 2HB  PRO A  64      39.251 -23.126   9.197  1.00  7.97           H  
ATOM    985 1HG  PRO A  64      37.300 -21.489   9.958  1.00  7.97           H  
ATOM    986 2HG  PRO A  64      38.388 -20.968   8.665  1.00  7.97           H  
ATOM    987 1HD  PRO A  64      35.545 -22.025   8.438  1.00  7.97           H  
ATOM    988 2HD  PRO A  64      36.423 -20.714   7.495  1.00  7.97           H  
ATOM    989  N   LYS A  65      36.794 -25.519   7.272  1.00  7.55           N  
ATOM    990  CA  LYS A  65      36.655 -26.958   7.103  1.00  7.55           C  
ATOM    991  C   LYS A  65      37.115 -27.367   5.714  1.00  7.55           C  
ATOM    992  O   LYS A  65      37.715 -28.426   5.534  1.00  7.55           O  
ATOM    993  CB  LYS A  65      35.210 -27.391   7.297  1.00  7.55           C  
ATOM    994  CG  LYS A  65      34.697 -27.278   8.720  1.00  7.55           C  
ATOM    995  CD  LYS A  65      33.228 -27.677   8.794  1.00  7.55           C  
ATOM    996  CE  LYS A  65      32.687 -27.556  10.210  1.00  7.55           C  
ATOM    997  NZ  LYS A  65      31.250 -27.921  10.284  1.00  7.55           N  
ATOM    998  H   LYS A  65      35.979 -24.955   7.466  1.00  7.55           H  
ATOM    999  HA  LYS A  65      37.280 -27.462   7.830  1.00  7.55           H  
ATOM   1000 1HB  LYS A  65      34.568 -26.825   6.638  1.00  7.55           H  
ATOM   1001 2HB  LYS A  65      35.117 -28.437   7.006  1.00  7.55           H  
ATOM   1002 1HG  LYS A  65      35.278 -27.935   9.370  1.00  7.55           H  
ATOM   1003 2HG  LYS A  65      34.815 -26.254   9.074  1.00  7.55           H  
ATOM   1004 1HD  LYS A  65      32.647 -27.023   8.142  1.00  7.55           H  
ATOM   1005 2HD  LYS A  65      33.107 -28.703   8.450  1.00  7.55           H  
ATOM   1006 1HE  LYS A  65      33.253 -28.213  10.868  1.00  7.55           H  
ATOM   1007 2HE  LYS A  65      32.806 -26.527  10.550  1.00  7.55           H  
ATOM   1008 1HZ  LYS A  65      30.926 -27.826  11.236  1.00  7.55           H  
ATOM   1009 2HZ  LYS A  65      30.716 -27.308   9.685  1.00  7.55           H  
ATOM   1010 3HZ  LYS A  65      31.130 -28.877   9.982  1.00  7.55           H  
ATOM   1011  N   PHE A  66      36.811 -26.525   4.727  1.00  7.15           N  
ATOM   1012  CA  PHE A  66      37.171 -26.807   3.350  1.00  7.15           C  
ATOM   1013  C   PHE A  66      38.661 -26.697   3.217  1.00  7.15           C  
ATOM   1014  O   PHE A  66      39.304 -27.503   2.545  1.00  7.15           O  
ATOM   1015  CB  PHE A  66      36.549 -25.849   2.362  1.00  7.15           C  
ATOM   1016  CG  PHE A  66      36.868 -26.260   0.961  1.00  7.15           C  
ATOM   1017  CD1 PHE A  66      36.118 -27.242   0.330  1.00  7.15           C  
ATOM   1018  CD2 PHE A  66      37.933 -25.687   0.275  1.00  7.15           C  
ATOM   1019  CE1 PHE A  66      36.413 -27.633  -0.961  1.00  7.15           C  
ATOM   1020  CE2 PHE A  66      38.233 -26.082  -1.015  1.00  7.15           C  
ATOM   1021  CZ  PHE A  66      37.470 -27.054  -1.633  1.00  7.15           C  
ATOM   1022  H   PHE A  66      36.378 -25.632   4.938  1.00  7.15           H  
ATOM   1023  HA  PHE A  66      36.869 -27.823   3.099  1.00  7.15           H  
ATOM   1024 1HB  PHE A  66      35.470 -25.831   2.490  1.00  7.15           H  
ATOM   1025 2HB  PHE A  66      36.923 -24.838   2.528  1.00  7.15           H  
ATOM   1026  HD1 PHE A  66      35.280 -27.699   0.863  1.00  7.15           H  
ATOM   1027  HD2 PHE A  66      38.528 -24.918   0.767  1.00  7.15           H  
ATOM   1028  HE1 PHE A  66      35.808 -28.395  -1.448  1.00  7.15           H  
ATOM   1029  HE2 PHE A  66      39.062 -25.625  -1.548  1.00  7.15           H  
ATOM   1030  HZ  PHE A  66      37.701 -27.359  -2.653  1.00  7.15           H  
ATOM   1031  N   MET A  67      39.204 -25.633   3.806  1.00  6.85           N  
ATOM   1032  CA  MET A  67      40.628 -25.357   3.708  1.00  6.85           C  
ATOM   1033  C   MET A  67      41.407 -26.571   4.207  1.00  6.85           C  
ATOM   1034  O   MET A  67      42.372 -27.014   3.584  1.00  6.85           O  
ATOM   1035  CB  MET A  67      40.978 -24.155   4.563  1.00  6.85           C  
ATOM   1036  CG  MET A  67      40.362 -22.860   4.103  1.00  6.85           C  
ATOM   1037  SD  MET A  67      40.753 -21.488   5.205  1.00  6.85           S  
ATOM   1038  CE  MET A  67      39.372 -20.432   4.857  1.00  6.85           C  
ATOM   1039  H   MET A  67      38.588 -25.006   4.332  1.00  6.85           H  
ATOM   1040  HA  MET A  67      40.890 -25.179   2.663  1.00  6.85           H  
ATOM   1041 1HB  MET A  67      40.665 -24.335   5.584  1.00  6.85           H  
ATOM   1042 2HB  MET A  67      42.058 -24.025   4.579  1.00  6.85           H  
ATOM   1043 1HG  MET A  67      40.715 -22.621   3.104  1.00  6.85           H  
ATOM   1044 2HG  MET A  67      39.272 -22.976   4.068  1.00  6.85           H  
ATOM   1045 1HE  MET A  67      39.431 -19.529   5.460  1.00  6.85           H  
ATOM   1046 2HE  MET A  67      39.360 -20.169   3.801  1.00  6.85           H  
ATOM   1047 3HE  MET A  67      38.465 -20.966   5.102  1.00  6.85           H  
ATOM   1048  N   MET A  68      40.952 -27.134   5.332  1.00  6.69           N  
ATOM   1049  CA  MET A  68      41.617 -28.307   5.876  1.00  6.69           C  
ATOM   1050  C   MET A  68      41.455 -29.503   4.942  1.00  6.69           C  
ATOM   1051  O   MET A  68      42.423 -30.240   4.720  1.00  6.69           O  
ATOM   1052  CB  MET A  68      41.054 -28.608   7.258  1.00  6.69           C  
ATOM   1053  CG  MET A  68      41.468 -27.587   8.321  1.00  6.69           C  
ATOM   1054  SD  MET A  68      40.989 -28.052   9.991  1.00  6.69           S  
ATOM   1055  CE  MET A  68      39.230 -27.758   9.902  1.00  6.69           C  
ATOM   1056  H   MET A  68      40.159 -26.723   5.820  1.00  6.69           H  
ATOM   1057  HA  MET A  68      42.675 -28.094   5.969  1.00  6.69           H  
ATOM   1058 1HB  MET A  68      39.963 -28.615   7.210  1.00  6.69           H  
ATOM   1059 2HB  MET A  68      41.379 -29.597   7.580  1.00  6.69           H  
ATOM   1060 1HG  MET A  68      42.546 -27.453   8.295  1.00  6.69           H  
ATOM   1061 2HG  MET A  68      41.006 -26.632   8.089  1.00  6.69           H  
ATOM   1062 1HE  MET A  68      38.767 -27.985  10.860  1.00  6.69           H  
ATOM   1063 2HE  MET A  68      39.047 -26.711   9.644  1.00  6.69           H  
ATOM   1064 3HE  MET A  68      38.810 -28.402   9.137  1.00  6.69           H  
ATOM   1065  N   GLN A  69      40.282 -29.677   4.327  1.00  6.67           N  
ATOM   1066  CA  GLN A  69      40.114 -30.800   3.413  1.00  6.67           C  
ATOM   1067  C   GLN A  69      41.074 -30.643   2.246  1.00  6.67           C  
ATOM   1068  O   GLN A  69      41.718 -31.608   1.836  1.00  6.67           O  
ATOM   1069  CB  GLN A  69      38.676 -30.860   2.886  1.00  6.67           C  
ATOM   1070  CG  GLN A  69      37.628 -31.265   3.913  1.00  6.67           C  
ATOM   1071  CD  GLN A  69      36.198 -31.049   3.401  1.00  6.67           C  
ATOM   1072  OE1 GLN A  69      35.985 -30.349   2.406  1.00  6.67           O  
ATOM   1073  NE2 GLN A  69      35.221 -31.640   4.082  1.00  6.67           N  
ATOM   1074  H   GLN A  69      39.489 -29.062   4.528  1.00  6.67           H  
ATOM   1075  HA  GLN A  69      40.351 -31.724   3.939  1.00  6.67           H  
ATOM   1076 1HB  GLN A  69      38.398 -29.890   2.479  1.00  6.67           H  
ATOM   1077 2HB  GLN A  69      38.630 -31.568   2.079  1.00  6.67           H  
ATOM   1078 1HG  GLN A  69      37.749 -32.326   4.122  1.00  6.67           H  
ATOM   1079 2HG  GLN A  69      37.771 -30.700   4.820  1.00  6.67           H  
ATOM   1080 1HE2 GLN A  69      34.267 -31.527   3.796  1.00  6.67           H  
ATOM   1081 2HE2 GLN A  69      35.438 -32.197   4.885  1.00  6.67           H  
ATOM   1082  N   LYS A  70      41.212 -29.412   1.748  1.00  6.81           N  
ATOM   1083  CA  LYS A  70      42.094 -29.123   0.631  1.00  6.81           C  
ATOM   1084  C   LYS A  70      43.515 -29.533   0.985  1.00  6.81           C  
ATOM   1085  O   LYS A  70      44.189 -30.206   0.197  1.00  6.81           O  
ATOM   1086  CB  LYS A  70      42.020 -27.638   0.265  1.00  6.81           C  
ATOM   1087  CG  LYS A  70      42.856 -27.216  -0.934  1.00  6.81           C  
ATOM   1088  CD  LYS A  70      42.665 -25.731  -1.235  1.00  6.81           C  
ATOM   1089  CE  LYS A  70      43.523 -25.284  -2.411  1.00  6.81           C  
ATOM   1090  NZ  LYS A  70      43.345 -23.833  -2.712  1.00  6.81           N  
ATOM   1091  H   LYS A  70      40.655 -28.657   2.144  1.00  6.81           H  
ATOM   1092  HA  LYS A  70      41.773 -29.707  -0.228  1.00  6.81           H  
ATOM   1093 1HB  LYS A  70      40.980 -27.368   0.076  1.00  6.81           H  
ATOM   1094 2HB  LYS A  70      42.350 -27.045   1.109  1.00  6.81           H  
ATOM   1095 1HG  LYS A  70      43.911 -27.406  -0.724  1.00  6.81           H  
ATOM   1096 2HG  LYS A  70      42.563 -27.797  -1.807  1.00  6.81           H  
ATOM   1097 1HD  LYS A  70      41.616 -25.535  -1.459  1.00  6.81           H  
ATOM   1098 2HD  LYS A  70      42.944 -25.151  -0.354  1.00  6.81           H  
ATOM   1099 1HE  LYS A  70      44.570 -25.471  -2.176  1.00  6.81           H  
ATOM   1100 2HE  LYS A  70      43.249 -25.865  -3.292  1.00  6.81           H  
ATOM   1101 1HZ  LYS A  70      43.929 -23.577  -3.496  1.00  6.81           H  
ATOM   1102 2HZ  LYS A  70      42.377 -23.651  -2.942  1.00  6.81           H  
ATOM   1103 3HZ  LYS A  70      43.607 -23.285  -1.905  1.00  6.81           H  
ATOM   1104  N   ASN A  71      43.952 -29.168   2.193  1.00  7.08           N  
ATOM   1105  CA  ASN A  71      45.290 -29.509   2.647  1.00  7.08           C  
ATOM   1106  C   ASN A  71      45.478 -31.019   2.726  1.00  7.08           C  
ATOM   1107  O   ASN A  71      46.555 -31.523   2.411  1.00  7.08           O  
ATOM   1108  CB  ASN A  71      45.571 -28.866   3.989  1.00  7.08           C  
ATOM   1109  CG  ASN A  71      45.778 -27.369   3.882  1.00  7.08           C  
ATOM   1110  OD1 ASN A  71      46.083 -26.836   2.805  1.00  7.08           O  
ATOM   1111  ND2 ASN A  71      45.621 -26.678   4.984  1.00  7.08           N  
ATOM   1112  H   ASN A  71      43.345 -28.606   2.795  1.00  7.08           H  
ATOM   1113  HA  ASN A  71      46.007 -29.131   1.920  1.00  7.08           H  
ATOM   1114 1HB  ASN A  71      44.740 -29.061   4.664  1.00  7.08           H  
ATOM   1115 2HB  ASN A  71      46.460 -29.318   4.427  1.00  7.08           H  
ATOM   1116 1HD2 ASN A  71      45.742 -25.686   4.974  1.00  7.08           H  
ATOM   1117 2HD2 ASN A  71      45.376 -27.143   5.833  1.00  7.08           H  
ATOM   1118  N   HIS A  72      44.422 -31.753   3.091  1.00  7.46           N  
ATOM   1119  CA  HIS A  72      44.515 -33.209   3.167  1.00  7.46           C  
ATOM   1120  C   HIS A  72      44.519 -33.844   1.773  1.00  7.46           C  
ATOM   1121  O   HIS A  72      45.104 -34.909   1.575  1.00  7.46           O  
ATOM   1122  CB  HIS A  72      43.380 -33.794   4.017  1.00  7.46           C  
ATOM   1123  CG  HIS A  72      43.516 -33.519   5.504  1.00  7.46           C  
ATOM   1124  ND1 HIS A  72      44.547 -34.037   6.263  1.00  7.46           N  
ATOM   1125  CD2 HIS A  72      42.742 -32.810   6.361  1.00  7.46           C  
ATOM   1126  CE1 HIS A  72      44.406 -33.646   7.516  1.00  7.46           C  
ATOM   1127  NE2 HIS A  72      43.321 -32.903   7.603  1.00  7.46           N  
ATOM   1128  H   HIS A  72      43.556 -31.286   3.363  1.00  7.46           H  
ATOM   1129  HA  HIS A  72      45.451 -33.486   3.643  1.00  7.46           H  
ATOM   1130 1HB  HIS A  72      42.431 -33.373   3.683  1.00  7.46           H  
ATOM   1131 2HB  HIS A  72      43.334 -34.869   3.869  1.00  7.46           H  
ATOM   1132  HD2 HIS A  72      41.829 -32.270   6.116  1.00  7.46           H  
ATOM   1133  HE1 HIS A  72      45.073 -33.899   8.340  1.00  7.46           H  
ATOM   1134  HE2 HIS A  72      42.966 -32.473   8.445  1.00  7.46           H  
ATOM   1135  N   PHE A  73      43.864 -33.207   0.799  1.00  7.89           N  
ATOM   1136  CA  PHE A  73      43.886 -33.730  -0.566  1.00  7.89           C  
ATOM   1137  C   PHE A  73      45.244 -33.466  -1.224  1.00  7.89           C  
ATOM   1138  O   PHE A  73      45.704 -34.238  -2.071  1.00  7.89           O  
ATOM   1139  CB  PHE A  73      42.776 -33.118  -1.429  1.00  7.89           C  
ATOM   1140  CG  PHE A  73      41.386 -33.637  -1.134  1.00  7.89           C  
ATOM   1141  CD1 PHE A  73      40.414 -32.816  -0.593  1.00  7.89           C  
ATOM   1142  CD2 PHE A  73      41.057 -34.958  -1.403  1.00  7.89           C  
ATOM   1143  CE1 PHE A  73      39.147 -33.294  -0.328  1.00  7.89           C  
ATOM   1144  CE2 PHE A  73      39.790 -35.441  -1.136  1.00  7.89           C  
ATOM   1145  CZ  PHE A  73      38.833 -34.603  -0.598  1.00  7.89           C  
ATOM   1146  H   PHE A  73      43.341 -32.359   1.015  1.00  7.89           H  
ATOM   1147  HA  PHE A  73      43.731 -34.808  -0.524  1.00  7.89           H  
ATOM   1148 1HB  PHE A  73      42.770 -32.037  -1.275  1.00  7.89           H  
ATOM   1149 2HB  PHE A  73      42.993 -33.296  -2.479  1.00  7.89           H  
ATOM   1150  HD1 PHE A  73      40.657 -31.782  -0.384  1.00  7.89           H  
ATOM   1151  HD2 PHE A  73      41.814 -35.618  -1.829  1.00  7.89           H  
ATOM   1152  HE1 PHE A  73      38.395 -32.633   0.095  1.00  7.89           H  
ATOM   1153  HE2 PHE A  73      39.543 -36.479  -1.355  1.00  7.89           H  
ATOM   1154  HZ  PHE A  73      37.834 -34.979  -0.387  1.00  7.89           H  
ATOM   1155  N   PHE A  74      45.887 -32.369  -0.828  1.00  8.32           N  
ATOM   1156  CA  PHE A  74      47.187 -31.983  -1.360  1.00  8.32           C  
ATOM   1157  C   PHE A  74      48.255 -33.013  -0.998  1.00  8.32           C  
ATOM   1158  O   PHE A  74      48.349 -33.464   0.141  1.00  8.32           O  
ATOM   1159  CB  PHE A  74      47.588 -30.586  -0.889  1.00  8.32           C  
ATOM   1160  CG  PHE A  74      48.869 -30.092  -1.523  1.00  8.32           C  
ATOM   1161  CD1 PHE A  74      48.896 -29.732  -2.865  1.00  8.32           C  
ATOM   1162  CD2 PHE A  74      50.024 -29.960  -0.790  1.00  8.32           C  
ATOM   1163  CE1 PHE A  74      50.059 -29.267  -3.455  1.00  8.32           C  
ATOM   1164  CE2 PHE A  74      51.193 -29.492  -1.375  1.00  8.32           C  
ATOM   1165  CZ  PHE A  74      51.206 -29.148  -2.709  1.00  8.32           C  
ATOM   1166  H   PHE A  74      45.431 -31.753  -0.155  1.00  8.32           H  
ATOM   1167  HA  PHE A  74      47.109 -31.950  -2.444  1.00  8.32           H  
ATOM   1168 1HB  PHE A  74      46.788 -29.879  -1.112  1.00  8.32           H  
ATOM   1169 2HB  PHE A  74      47.721 -30.596   0.193  1.00  8.32           H  
ATOM   1170  HD1 PHE A  74      47.983 -29.823  -3.456  1.00  8.32           H  
ATOM   1171  HD2 PHE A  74      50.002 -30.222   0.262  1.00  8.32           H  
ATOM   1172  HE1 PHE A  74      50.063 -28.992  -4.509  1.00  8.32           H  
ATOM   1173  HE2 PHE A  74      52.102 -29.390  -0.780  1.00  8.32           H  
ATOM   1174  HZ  PHE A  74      52.120 -28.777  -3.171  1.00  8.32           H  
ATOM   1175  N   ARG A  75      49.117 -33.314  -1.970  1.00  8.69           N  
ATOM   1176  CA  ARG A  75      50.175 -34.333  -1.882  1.00  8.69           C  
ATOM   1177  C   ARG A  75      51.080 -34.308  -0.640  1.00  8.69           C  
ATOM   1178  O   ARG A  75      51.751 -35.295  -0.350  1.00  8.69           O  
ATOM   1179  CB  ARG A  75      51.064 -34.196  -3.103  1.00  8.69           C  
ATOM   1180  CG  ARG A  75      51.833 -32.887  -3.157  1.00  8.69           C  
ATOM   1181  CD  ARG A  75      52.567 -32.711  -4.428  1.00  8.69           C  
ATOM   1182  NE  ARG A  75      53.290 -31.448  -4.458  1.00  8.69           N  
ATOM   1183  CZ  ARG A  75      53.996 -30.995  -5.510  1.00  8.69           C  
ATOM   1184  NH1 ARG A  75      54.061 -31.707  -6.612  1.00  8.69           N  
ATOM   1185  NH2 ARG A  75      54.624 -29.834  -5.436  1.00  8.69           N  
ATOM   1186  H   ARG A  75      48.990 -32.852  -2.858  1.00  8.69           H  
ATOM   1187  HA  ARG A  75      49.685 -35.306  -1.918  1.00  8.69           H  
ATOM   1188 1HB  ARG A  75      51.787 -35.010  -3.118  1.00  8.69           H  
ATOM   1189 2HB  ARG A  75      50.462 -34.269  -4.007  1.00  8.69           H  
ATOM   1190 1HG  ARG A  75      51.132 -32.071  -3.055  1.00  8.69           H  
ATOM   1191 2HG  ARG A  75      52.556 -32.846  -2.343  1.00  8.69           H  
ATOM   1192 1HD  ARG A  75      53.284 -33.520  -4.551  1.00  8.69           H  
ATOM   1193 2HD  ARG A  75      51.861 -32.717  -5.257  1.00  8.69           H  
ATOM   1194  HE  ARG A  75      53.262 -30.873  -3.627  1.00  8.69           H  
ATOM   1195 1HH1 ARG A  75      53.581 -32.595  -6.668  1.00  8.69           H  
ATOM   1196 2HH1 ARG A  75      54.591 -31.369  -7.402  1.00  8.69           H  
ATOM   1197 1HH2 ARG A  75      54.578 -29.286  -4.589  1.00  8.69           H  
ATOM   1198 2HH2 ARG A  75      55.154 -29.497  -6.227  1.00  8.69           H  
ATOM   1199  N   ASP A  76      51.143 -33.187   0.065  1.00  8.94           N  
ATOM   1200  CA  ASP A  76      51.978 -33.056   1.259  1.00  8.94           C  
ATOM   1201  C   ASP A  76      51.555 -34.007   2.391  1.00  8.94           C  
ATOM   1202  O   ASP A  76      52.386 -34.369   3.232  1.00  8.94           O  
ATOM   1203  CB  ASP A  76      51.969 -31.607   1.758  1.00  8.94           C  
ATOM   1204  CG  ASP A  76      53.001 -31.294   2.845  1.00  8.94           C  
ATOM   1205  OD1 ASP A  76      54.173 -31.443   2.584  1.00  8.94           O  
ATOM   1206  OD2 ASP A  76      52.611 -30.830   3.891  1.00  8.94           O  
ATOM   1207  H   ASP A  76      50.562 -32.413  -0.220  1.00  8.94           H  
ATOM   1208  HA  ASP A  76      53.000 -33.308   0.981  1.00  8.94           H  
ATOM   1209 1HB  ASP A  76      52.167 -30.957   0.930  1.00  8.94           H  
ATOM   1210 2HB  ASP A  76      50.975 -31.370   2.142  1.00  8.94           H  
ATOM   1211  N   LEU A  77      50.260 -34.344   2.452  1.00  9.05           N  
ATOM   1212  CA  LEU A  77      49.731 -35.160   3.542  1.00  9.05           C  
ATOM   1213  C   LEU A  77      49.182 -36.509   3.071  1.00  9.05           C  
ATOM   1214  O   LEU A  77      49.954 -37.412   2.743  1.00  9.05           O  
ATOM   1215  OXT LEU A  77      48.037 -36.806   3.409  1.00  9.05           O  
ATOM   1216  CB  LEU A  77      48.621 -34.387   4.274  1.00  9.05           C  
ATOM   1217  CG  LEU A  77      49.034 -33.027   4.885  1.00  9.05           C  
ATOM   1218  CD1 LEU A  77      47.809 -32.366   5.510  1.00  9.05           C  
ATOM   1219  CD2 LEU A  77      50.136 -33.235   5.913  1.00  9.05           C  
ATOM   1220  H   LEU A  77      49.632 -34.031   1.706  1.00  9.05           H  
ATOM   1221  HA  LEU A  77      50.538 -35.352   4.246  1.00  9.05           H  
ATOM   1222 1HB  LEU A  77      47.819 -34.186   3.556  1.00  9.05           H  
ATOM   1223 2HB  LEU A  77      48.220 -35.008   5.072  1.00  9.05           H  
ATOM   1224  HG  LEU A  77      49.402 -32.369   4.093  1.00  9.05           H  
ATOM   1225 1HD1 LEU A  77      48.089 -31.403   5.926  1.00  9.05           H  
ATOM   1226 2HD1 LEU A  77      47.052 -32.224   4.763  1.00  9.05           H  
ATOM   1227 3HD1 LEU A  77      47.415 -33.002   6.300  1.00  9.05           H  
ATOM   1228 1HD2 LEU A  77      50.428 -32.271   6.332  1.00  9.05           H  
ATOM   1229 2HD2 LEU A  77      49.777 -33.884   6.710  1.00  9.05           H  
ATOM   1230 3HD2 LEU A  77      51.002 -33.693   5.433  1.00  9.05           H  
TER    1231
ENDMDL

