REMARK ID 648343 MODEL 1 ItuB-4
PFRMAT TS
TARGET ItuB-4
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   ALA A   1       0.145   1.188  -0.673  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.587   1.019  -0.529  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.316   2.338  -0.814  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.778   3.181  -1.529  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.069  -0.062  -1.490  1.00  0.76           C  
ATOM      6 1H   ALA A   1      -0.316   0.304  -0.507  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.190   1.871  -0.010  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.062   1.500  -1.611  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.782   0.717   0.497  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.138  -0.220  -1.395  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.550  -0.995  -1.274  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.851   0.246  -2.511  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.515   2.565  -0.237  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.367   3.717  -0.490  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.879   3.678  -1.910  1.00  0.73           C  
ATOM     16  O   PRO A   2       5.072   2.604  -2.480  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.467   3.554   0.555  1.00  0.73           C  
ATOM     18  CG  PRO A   2       5.481   2.089   0.905  1.00  0.73           C  
ATOM     19  CD  PRO A   2       4.050   1.641   0.790  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.841   4.654  -0.335  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.421   3.898   0.128  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.264   4.208   1.407  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       6.152   1.551   0.215  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.894   1.947   1.916  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.053   0.601   0.469  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.530   1.784   1.753  1.00  0.73           H  
ATOM     27  N   ARG A   3       5.111   4.857  -2.475  1.00  0.71           N  
ATOM     28  CA  ARG A   3       5.604   4.979  -3.835  1.00  0.71           C  
ATOM     29  C   ARG A   3       6.988   5.588  -3.860  1.00  0.71           C  
ATOM     30  O   ARG A   3       7.843   5.179  -4.649  1.00  0.71           O  
ATOM     31  CB  ARG A   3       4.677   5.893  -4.595  1.00  0.71           C  
ATOM     32  CG  ARG A   3       3.288   5.371  -4.752  1.00  0.71           C  
ATOM     33  CD  ARG A   3       2.406   6.429  -5.227  1.00  0.71           C  
ATOM     34  NE  ARG A   3       2.308   7.497  -4.226  1.00  0.71           N  
ATOM     35  CZ  ARG A   3       1.574   8.621  -4.379  1.00  0.71           C  
ATOM     36  NH1 ARG A   3       0.871   8.805  -5.483  1.00  0.71           N  
ATOM     37  NH2 ARG A   3       1.559   9.533  -3.426  1.00  0.71           N  
ATOM     38  H   ARG A   3       4.917   5.721  -1.968  1.00  0.71           H  
ATOM     39  HA  ARG A   3       5.631   3.993  -4.297  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       4.614   6.852  -4.088  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       5.082   6.075  -5.589  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       3.278   4.551  -5.470  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       2.914   5.019  -3.787  1.00  0.71           H  
ATOM     44 1HD  ARG A   3       2.800   6.855  -6.148  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       1.409   6.028  -5.400  1.00  0.71           H  
ATOM     46  HE  ARG A   3       2.879   7.403  -3.354  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3       0.882   8.106  -6.212  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3       0.320   9.645  -5.595  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3       2.101   9.378  -2.561  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3       1.014  10.377  -3.539  1.00  0.71           H  
ATOM     51  N   THR A   4       7.209   6.567  -2.986  1.00  0.68           N  
ATOM     52  CA  THR A   4       8.495   7.248  -2.965  1.00  0.68           C  
ATOM     53  C   THR A   4       9.328   6.796  -1.786  1.00  0.68           C  
ATOM     54  O   THR A   4       8.793   6.276  -0.804  1.00  0.68           O  
ATOM     55  CB  THR A   4       8.305   8.772  -2.888  1.00  0.68           C  
ATOM     56  OG1 THR A   4       7.675   9.124  -1.642  1.00  0.68           O  
ATOM     57  CG2 THR A   4       7.412   9.230  -4.025  1.00  0.68           C  
ATOM     58  H   THR A   4       6.449   6.867  -2.367  1.00  0.68           H  
ATOM     59  HA  THR A   4       9.039   7.007  -3.879  1.00  0.68           H  
ATOM     60  HB  THR A   4       9.271   9.266  -2.957  1.00  0.68           H  
ATOM     61  HG1 THR A   4       6.745   8.819  -1.664  1.00  0.68           H  
ATOM     62 1HG2 THR A   4       7.273  10.309  -3.968  1.00  0.68           H  
ATOM     63 2HG2 THR A   4       7.872   8.971  -4.978  1.00  0.68           H  
ATOM     64 3HG2 THR A   4       6.441   8.737  -3.942  1.00  0.68           H  
ATOM     65  N   ASN A   5      10.635   7.065  -1.845  1.00  0.65           N  
ATOM     66  CA  ASN A   5      11.525   6.725  -0.739  1.00  0.65           C  
ATOM     67  C   ASN A   5      11.130   7.500   0.508  1.00  0.65           C  
ATOM     68  O   ASN A   5      11.210   6.995   1.628  1.00  0.65           O  
ATOM     69  CB  ASN A   5      12.960   7.034  -1.108  1.00  0.65           C  
ATOM     70  CG  ASN A   5      13.529   6.083  -2.128  1.00  0.65           C  
ATOM     71  OD1 ASN A   5      13.021   4.978  -2.338  1.00  0.65           O  
ATOM     72  ND2 ASN A   5      14.586   6.501  -2.774  1.00  0.65           N  
ATOM     73  H   ASN A   5      11.016   7.491  -2.679  1.00  0.65           H  
ATOM     74  HA  ASN A   5      11.424   5.659  -0.517  1.00  0.65           H  
ATOM     75 1HB  ASN A   5      13.023   8.049  -1.501  1.00  0.65           H  
ATOM     76 2HB  ASN A   5      13.578   6.996  -0.210  1.00  0.65           H  
ATOM     77 1HD2 ASN A   5      15.012   5.917  -3.466  1.00  0.65           H  
ATOM     78 2HD2 ASN A   5      14.969   7.403  -2.578  1.00  0.65           H  
ATOM     79  N   MET A   6      10.678   8.736   0.299  1.00  0.63           N  
ATOM     80  CA  MET A   6      10.245   9.582   1.393  1.00  0.63           C  
ATOM     81  C   MET A   6       9.050   8.954   2.090  1.00  0.63           C  
ATOM     82  O   MET A   6       9.022   8.875   3.317  1.00  0.63           O  
ATOM     83  CB  MET A   6       9.941  10.979   0.875  1.00  0.63           C  
ATOM     84  CG  MET A   6       9.527  11.968   1.930  1.00  0.63           C  
ATOM     85  SD  MET A   6       9.297  13.612   1.271  1.00  0.63           S  
ATOM     86  CE  MET A   6      10.952  14.152   0.934  1.00  0.63           C  
ATOM     87  H   MET A   6      10.630   9.084  -0.645  1.00  0.63           H  
ATOM     88  HA  MET A   6      11.054   9.652   2.121  1.00  0.63           H  
ATOM     89 1HB  MET A   6      10.818  11.377   0.369  1.00  0.63           H  
ATOM     90 2HB  MET A   6       9.134  10.922   0.139  1.00  0.63           H  
ATOM     91 1HG  MET A   6       8.586  11.639   2.350  1.00  0.63           H  
ATOM     92 2HG  MET A   6      10.242  12.009   2.719  1.00  0.63           H  
ATOM     93 1HE  MET A   6      10.930  15.161   0.517  1.00  0.63           H  
ATOM     94 2HE  MET A   6      11.532  14.156   1.854  1.00  0.63           H  
ATOM     95 3HE  MET A   6      11.417  13.480   0.217  1.00  0.63           H  
ATOM     96  N   GLU A   7       8.082   8.448   1.318  1.00  0.60           N  
ATOM     97  CA  GLU A   7       6.938   7.796   1.949  1.00  0.60           C  
ATOM     98  C   GLU A   7       7.375   6.541   2.713  1.00  0.60           C  
ATOM     99  O   GLU A   7       6.908   6.302   3.827  1.00  0.60           O  
ATOM    100  CB  GLU A   7       5.866   7.449   0.902  1.00  0.60           C  
ATOM    101  CG  GLU A   7       5.125   8.658   0.347  1.00  0.60           C  
ATOM    102  CD  GLU A   7       4.249   8.362  -0.857  1.00  0.60           C  
ATOM    103  OE1 GLU A   7       4.589   7.511  -1.680  1.00  0.60           O  
ATOM    104  OE2 GLU A   7       3.227   9.002  -0.966  1.00  0.60           O  
ATOM    105  H   GLU A   7       8.130   8.536   0.303  1.00  0.60           H  
ATOM    106  HA  GLU A   7       6.500   8.492   2.663  1.00  0.60           H  
ATOM    107 1HB  GLU A   7       6.329   6.918   0.068  1.00  0.60           H  
ATOM    108 2HB  GLU A   7       5.128   6.781   1.346  1.00  0.60           H  
ATOM    109 1HG  GLU A   7       4.487   9.055   1.139  1.00  0.60           H  
ATOM    110 2HG  GLU A   7       5.844   9.431   0.097  1.00  0.60           H  
ATOM    111  N   GLU A   8       8.318   5.757   2.170  1.00  0.58           N  
ATOM    112  CA  GLU A   8       8.740   4.567   2.917  1.00  0.58           C  
ATOM    113  C   GLU A   8       9.393   4.955   4.245  1.00  0.58           C  
ATOM    114  O   GLU A   8       9.148   4.327   5.285  1.00  0.58           O  
ATOM    115  CB  GLU A   8       9.753   3.715   2.131  1.00  0.58           C  
ATOM    116  CG  GLU A   8       9.212   2.962   0.918  1.00  0.58           C  
ATOM    117  CD  GLU A   8      10.275   2.083   0.243  1.00  0.58           C  
ATOM    118  OE1 GLU A   8      11.415   2.146   0.643  1.00  0.58           O  
ATOM    119  OE2 GLU A   8       9.935   1.341  -0.653  1.00  0.58           O  
ATOM    120  H   GLU A   8       8.693   5.970   1.242  1.00  0.58           H  
ATOM    121  HA  GLU A   8       7.858   3.964   3.131  1.00  0.58           H  
ATOM    122 1HB  GLU A   8      10.555   4.362   1.773  1.00  0.58           H  
ATOM    123 2HB  GLU A   8      10.204   2.985   2.801  1.00  0.58           H  
ATOM    124 1HG  GLU A   8       8.388   2.335   1.234  1.00  0.58           H  
ATOM    125 2HG  GLU A   8       8.836   3.687   0.195  1.00  0.58           H  
ATOM    126  N   GLN A   9      10.210   6.009   4.205  1.00  0.57           N  
ATOM    127  CA  GLN A   9      10.920   6.485   5.378  1.00  0.57           C  
ATOM    128  C   GLN A   9       9.961   7.036   6.413  1.00  0.57           C  
ATOM    129  O   GLN A   9      10.052   6.697   7.594  1.00  0.57           O  
ATOM    130  CB  GLN A   9      11.955   7.525   4.952  1.00  0.57           C  
ATOM    131  CG  GLN A   9      12.817   8.075   6.053  1.00  0.57           C  
ATOM    132  CD  GLN A   9      13.948   8.919   5.490  1.00  0.57           C  
ATOM    133  OE1 GLN A   9      13.914   9.381   4.342  1.00  0.57           O  
ATOM    134  NE2 GLN A   9      14.971   9.100   6.290  1.00  0.57           N  
ATOM    135  H   GLN A   9      10.373   6.473   3.310  1.00  0.57           H  
ATOM    136  HA  GLN A   9      11.446   5.642   5.824  1.00  0.57           H  
ATOM    137 1HB  GLN A   9      12.605   7.093   4.192  1.00  0.57           H  
ATOM    138 2HB  GLN A   9      11.437   8.362   4.483  1.00  0.57           H  
ATOM    139 1HG  GLN A   9      12.208   8.707   6.700  1.00  0.57           H  
ATOM    140 2HG  GLN A   9      13.249   7.256   6.629  1.00  0.57           H  
ATOM    141 1HE2 GLN A   9      15.761   9.634   5.985  1.00  0.57           H  
ATOM    142 2HE2 GLN A   9      14.946   8.695   7.231  1.00  0.57           H  
ATOM    143  N   LEU A  10       9.014   7.851   5.973  1.00  0.56           N  
ATOM    144  CA  LEU A  10       8.045   8.424   6.881  1.00  0.56           C  
ATOM    145  C   LEU A  10       7.170   7.341   7.491  1.00  0.56           C  
ATOM    146  O   LEU A  10       6.859   7.402   8.675  1.00  0.56           O  
ATOM    147  CB  LEU A  10       7.223   9.447   6.152  1.00  0.56           C  
ATOM    148  CG  LEU A  10       7.946  10.727   5.736  1.00  0.56           C  
ATOM    149  CD1 LEU A  10       7.042  11.486   4.854  1.00  0.56           C  
ATOM    150  CD2 LEU A  10       8.316  11.560   6.936  1.00  0.56           C  
ATOM    151  H   LEU A  10       8.974   8.096   4.983  1.00  0.56           H  
ATOM    152  HA  LEU A  10       8.580   8.923   7.683  1.00  0.56           H  
ATOM    153 1HB  LEU A  10       6.893   8.977   5.232  1.00  0.56           H  
ATOM    154 2HB  LEU A  10       6.356   9.710   6.752  1.00  0.56           H  
ATOM    155  HG  LEU A  10       8.847  10.471   5.188  1.00  0.56           H  
ATOM    156 1HD1 LEU A  10       7.532  12.385   4.528  1.00  0.56           H  
ATOM    157 2HD1 LEU A  10       6.805  10.864   4.002  1.00  0.56           H  
ATOM    158 3HD1 LEU A  10       6.130  11.739   5.388  1.00  0.56           H  
ATOM    159 1HD2 LEU A  10       8.823  12.455   6.610  1.00  0.56           H  
ATOM    160 2HD2 LEU A  10       7.431  11.835   7.457  1.00  0.56           H  
ATOM    161 3HD2 LEU A  10       8.963  10.997   7.582  1.00  0.56           H  
ATOM    162  N   ILE A  11       6.807   6.307   6.724  1.00  0.55           N  
ATOM    163  CA  ILE A  11       6.029   5.239   7.334  1.00  0.55           C  
ATOM    164  C   ILE A  11       6.839   4.591   8.440  1.00  0.55           C  
ATOM    165  O   ILE A  11       6.323   4.371   9.535  1.00  0.55           O  
ATOM    166  CB  ILE A  11       5.576   4.148   6.344  1.00  0.55           C  
ATOM    167  CG1 ILE A  11       4.537   4.682   5.378  1.00  0.55           C  
ATOM    168  CG2 ILE A  11       4.998   3.003   7.130  1.00  0.55           C  
ATOM    169  CD1 ILE A  11       4.259   3.781   4.237  1.00  0.55           C  
ATOM    170  H   ILE A  11       7.046   6.269   5.733  1.00  0.55           H  
ATOM    171  HA  ILE A  11       5.136   5.672   7.778  1.00  0.55           H  
ATOM    172  HB  ILE A  11       6.433   3.806   5.759  1.00  0.55           H  
ATOM    173 1HG1 ILE A  11       3.600   4.837   5.913  1.00  0.55           H  
ATOM    174 2HG1 ILE A  11       4.877   5.609   4.997  1.00  0.55           H  
ATOM    175 1HG2 ILE A  11       4.677   2.212   6.455  1.00  0.55           H  
ATOM    176 2HG2 ILE A  11       5.751   2.621   7.803  1.00  0.55           H  
ATOM    177 3HG2 ILE A  11       4.150   3.360   7.695  1.00  0.55           H  
ATOM    178 1HD1 ILE A  11       3.518   4.229   3.602  1.00  0.55           H  
ATOM    179 2HD1 ILE A  11       5.178   3.627   3.682  1.00  0.55           H  
ATOM    180 3HD1 ILE A  11       3.888   2.826   4.609  1.00  0.55           H  
ATOM    181  N   CYS A  12       8.118   4.307   8.177  1.00  0.55           N  
ATOM    182  CA  CYS A  12       8.953   3.677   9.189  1.00  0.55           C  
ATOM    183  C   CYS A  12       9.043   4.547  10.447  1.00  0.55           C  
ATOM    184  O   CYS A  12       8.983   4.036  11.576  1.00  0.55           O  
ATOM    185  CB  CYS A  12      10.347   3.442   8.627  1.00  0.55           C  
ATOM    186  SG  CYS A  12      10.373   2.215   7.310  1.00  0.55           S  
ATOM    187  H   CYS A  12       8.506   4.499   7.251  1.00  0.55           H  
ATOM    188  HA  CYS A  12       8.517   2.720   9.455  1.00  0.55           H  
ATOM    189 1HB  CYS A  12      10.748   4.371   8.234  1.00  0.55           H  
ATOM    190 2HB  CYS A  12      11.007   3.105   9.421  1.00  0.55           H  
ATOM    191  HG  CYS A  12       9.720   3.000   6.406  1.00  0.55           H  
ATOM    192  N   ILE A  13       9.129   5.871  10.256  1.00  0.55           N  
ATOM    193  CA  ILE A  13       9.180   6.777  11.392  1.00  0.55           C  
ATOM    194  C   ILE A  13       7.857   6.711  12.158  1.00  0.55           C  
ATOM    195  O   ILE A  13       7.850   6.536  13.378  1.00  0.55           O  
ATOM    196  CB  ILE A  13       9.450   8.230  10.964  1.00  0.55           C  
ATOM    197  CG1 ILE A  13      10.854   8.412  10.378  1.00  0.55           C  
ATOM    198  CG2 ILE A  13       9.324   9.089  12.154  1.00  0.55           C  
ATOM    199  CD1 ILE A  13      11.068   9.763   9.696  1.00  0.55           C  
ATOM    200  H   ILE A  13       9.193   6.237   9.306  1.00  0.55           H  
ATOM    201  HA  ILE A  13       9.980   6.459  12.057  1.00  0.55           H  
ATOM    202  HB  ILE A  13       8.721   8.529  10.213  1.00  0.55           H  
ATOM    203 1HG1 ILE A  13      11.575   8.319  11.181  1.00  0.55           H  
ATOM    204 2HG1 ILE A  13      11.042   7.626   9.653  1.00  0.55           H  
ATOM    205 1HG2 ILE A  13       9.490  10.131  11.879  1.00  0.55           H  
ATOM    206 2HG2 ILE A  13       8.337   8.954  12.561  1.00  0.55           H  
ATOM    207 3HG2 ILE A  13      10.054   8.785  12.877  1.00  0.55           H  
ATOM    208 1HD1 ILE A  13      12.085   9.822   9.309  1.00  0.55           H  
ATOM    209 2HD1 ILE A  13      10.375   9.859   8.885  1.00  0.55           H  
ATOM    210 3HD1 ILE A  13      10.906  10.565  10.415  1.00  0.55           H  
ATOM    211  N   TRP A  14       6.729   6.794  11.446  1.00  0.54           N  
ATOM    212  CA  TRP A  14       5.427   6.701  12.095  1.00  0.54           C  
ATOM    213  C   TRP A  14       5.303   5.414  12.897  1.00  0.54           C  
ATOM    214  O   TRP A  14       4.870   5.441  14.049  1.00  0.54           O  
ATOM    215  CB  TRP A  14       4.276   6.675  11.088  1.00  0.54           C  
ATOM    216  CG  TRP A  14       3.560   7.942  10.659  1.00  0.54           C  
ATOM    217  CD1 TRP A  14       2.193   8.068  10.684  1.00  0.54           C  
ATOM    218  CD2 TRP A  14       4.050   9.190  10.141  1.00  0.54           C  
ATOM    219  NE1 TRP A  14       1.820   9.290  10.217  1.00  0.54           N  
ATOM    220  CE2 TRP A  14       2.923   9.992   9.881  1.00  0.54           C  
ATOM    221  CE3 TRP A  14       5.298   9.691   9.875  1.00  0.54           C  
ATOM    222  CZ2 TRP A  14       3.034  11.253   9.368  1.00  0.54           C  
ATOM    223  CZ3 TRP A  14       5.398  10.957   9.368  1.00  0.54           C  
ATOM    224  CH2 TRP A  14       4.295  11.713   9.123  1.00  0.54           C  
ATOM    225  H   TRP A  14       6.780   6.927  10.438  1.00  0.54           H  
ATOM    226  HA  TRP A  14       5.310   7.551  12.766  1.00  0.54           H  
ATOM    227 1HB  TRP A  14       4.622   6.185  10.184  1.00  0.54           H  
ATOM    228 2HB  TRP A  14       3.527   6.051  11.498  1.00  0.54           H  
ATOM    229  HD1 TRP A  14       1.502   7.294  11.016  1.00  0.54           H  
ATOM    230  HE1 TRP A  14       0.868   9.637  10.115  1.00  0.54           H  
ATOM    231  HE3 TRP A  14       6.187   9.108  10.077  1.00  0.54           H  
ATOM    232  HZ2 TRP A  14       2.162  11.884   9.164  1.00  0.54           H  
ATOM    233  HZ3 TRP A  14       6.383  11.336   9.190  1.00  0.54           H  
ATOM    234  HH2 TRP A  14       4.404  12.694   8.746  1.00  0.54           H  
ATOM    235  N   GLN A  15       5.708   4.280  12.311  1.00  0.55           N  
ATOM    236  CA  GLN A  15       5.576   2.996  13.000  1.00  0.55           C  
ATOM    237  C   GLN A  15       6.354   2.999  14.310  1.00  0.55           C  
ATOM    238  O   GLN A  15       5.824   2.564  15.345  1.00  0.55           O  
ATOM    239  CB  GLN A  15       6.083   1.849  12.088  1.00  0.55           C  
ATOM    240  CG  GLN A  15       5.177   1.464  10.883  1.00  0.55           C  
ATOM    241  CD  GLN A  15       5.890   0.508   9.897  1.00  0.55           C  
ATOM    242  OE1 GLN A  15       6.881   0.902   9.280  1.00  0.55           O  
ATOM    243  NE2 GLN A  15       5.442  -0.734   9.750  1.00  0.55           N  
ATOM    244  H   GLN A  15       6.078   4.310  11.362  1.00  0.55           H  
ATOM    245  HA  GLN A  15       4.529   2.824  13.232  1.00  0.55           H  
ATOM    246 1HB  GLN A  15       7.059   2.119  11.689  1.00  0.55           H  
ATOM    247 2HB  GLN A  15       6.213   0.950  12.692  1.00  0.55           H  
ATOM    248 1HG  GLN A  15       4.276   0.966  11.253  1.00  0.55           H  
ATOM    249 2HG  GLN A  15       4.914   2.366  10.342  1.00  0.55           H  
ATOM    250 1HE2 GLN A  15       5.908  -1.360   9.131  1.00  0.55           H  
ATOM    251 2HE2 GLN A  15       4.665  -1.104  10.279  1.00  0.55           H  
ATOM    252  N   ASP A  16       7.581   3.552  14.290  1.00  0.55           N  
ATOM    253  CA  ASP A  16       8.428   3.634  15.483  1.00  0.55           C  
ATOM    254  C   ASP A  16       7.860   4.548  16.573  1.00  0.55           C  
ATOM    255  O   ASP A  16       8.071   4.296  17.768  1.00  0.55           O  
ATOM    256  CB  ASP A  16       9.849   4.075  15.108  1.00  0.55           C  
ATOM    257  CG  ASP A  16      10.852   3.965  16.294  1.00  0.55           C  
ATOM    258  OD1 ASP A  16      11.026   2.879  16.802  1.00  0.55           O  
ATOM    259  OD2 ASP A  16      11.454   4.974  16.664  1.00  0.55           O  
ATOM    260  H   ASP A  16       7.957   3.895  13.402  1.00  0.55           H  
ATOM    261  HA  ASP A  16       8.502   2.631  15.899  1.00  0.55           H  
ATOM    262 1HB  ASP A  16      10.208   3.466  14.276  1.00  0.55           H  
ATOM    263 2HB  ASP A  16       9.816   5.111  14.756  1.00  0.55           H  
ATOM    264  N   VAL A  17       7.170   5.618  16.171  1.00  0.56           N  
ATOM    265  CA  VAL A  17       6.580   6.574  17.109  1.00  0.56           C  
ATOM    266  C   VAL A  17       5.265   6.093  17.710  1.00  0.56           C  
ATOM    267  O   VAL A  17       5.033   6.213  18.915  1.00  0.56           O  
ATOM    268  CB  VAL A  17       6.315   7.905  16.401  1.00  0.56           C  
ATOM    269  CG1 VAL A  17       5.562   8.854  17.307  1.00  0.56           C  
ATOM    270  CG2 VAL A  17       7.604   8.532  16.002  1.00  0.56           C  
ATOM    271  H   VAL A  17       7.079   5.786  15.166  1.00  0.56           H  
ATOM    272  HA  VAL A  17       7.294   6.740  17.915  1.00  0.56           H  
ATOM    273  HB  VAL A  17       5.705   7.717  15.514  1.00  0.56           H  
ATOM    274 1HG1 VAL A  17       5.373   9.784  16.779  1.00  0.56           H  
ATOM    275 2HG1 VAL A  17       4.619   8.396  17.585  1.00  0.56           H  
ATOM    276 3HG1 VAL A  17       6.149   9.060  18.201  1.00  0.56           H  
ATOM    277 1HG2 VAL A  17       7.399   9.450  15.493  1.00  0.56           H  
ATOM    278 2HG2 VAL A  17       8.193   8.725  16.888  1.00  0.56           H  
ATOM    279 3HG2 VAL A  17       8.144   7.869  15.347  1.00  0.56           H  
ATOM    280  N   LEU A  18       4.397   5.581  16.847  1.00  0.58           N  
ATOM    281  CA  LEU A  18       3.068   5.119  17.213  1.00  0.58           C  
ATOM    282  C   LEU A  18       3.041   3.711  17.806  1.00  0.58           C  
ATOM    283  O   LEU A  18       2.069   3.337  18.461  1.00  0.58           O  
ATOM    284  CB  LEU A  18       2.184   5.181  15.966  1.00  0.58           C  
ATOM    285  CG  LEU A  18       1.912   6.601  15.409  1.00  0.58           C  
ATOM    286  CD1 LEU A  18       1.227   6.509  14.095  1.00  0.58           C  
ATOM    287  CD2 LEU A  18       1.006   7.327  16.368  1.00  0.58           C  
ATOM    288  H   LEU A  18       4.667   5.517  15.868  1.00  0.58           H  
ATOM    289  HA  LEU A  18       2.670   5.804  17.956  1.00  0.58           H  
ATOM    290 1HB  LEU A  18       2.643   4.582  15.176  1.00  0.58           H  
ATOM    291 2HB  LEU A  18       1.219   4.756  16.211  1.00  0.58           H  
ATOM    292  HG  LEU A  18       2.855   7.141  15.282  1.00  0.58           H  
ATOM    293 1HD1 LEU A  18       1.020   7.509  13.716  1.00  0.58           H  
ATOM    294 2HD1 LEU A  18       1.864   5.982  13.401  1.00  0.58           H  
ATOM    295 3HD1 LEU A  18       0.306   5.974  14.232  1.00  0.58           H  
ATOM    296 1HD2 LEU A  18       0.791   8.312  15.991  1.00  0.58           H  
ATOM    297 2HD2 LEU A  18       0.070   6.769  16.471  1.00  0.58           H  
ATOM    298 3HD2 LEU A  18       1.487   7.400  17.317  1.00  0.58           H  
ATOM    299  N   LYS A  19       4.108   2.935  17.589  1.00  0.59           N  
ATOM    300  CA  LYS A  19       4.203   1.545  18.036  1.00  0.59           C  
ATOM    301  C   LYS A  19       3.122   0.695  17.374  1.00  0.59           C  
ATOM    302  O   LYS A  19       2.420  -0.088  18.019  1.00  0.59           O  
ATOM    303  CB  LYS A  19       4.144   1.433  19.568  1.00  0.59           C  
ATOM    304  CG  LYS A  19       5.141   2.348  20.295  1.00  0.59           C  
ATOM    305  CD  LYS A  19       6.567   2.047  19.867  1.00  0.59           C  
ATOM    306  CE  LYS A  19       7.586   2.889  20.632  1.00  0.59           C  
ATOM    307  NZ  LYS A  19       8.920   2.862  19.961  1.00  0.59           N  
ATOM    308  H   LYS A  19       4.880   3.285  17.029  1.00  0.59           H  
ATOM    309  HA  LYS A  19       5.168   1.154  17.710  1.00  0.59           H  
ATOM    310 1HB  LYS A  19       3.142   1.660  19.926  1.00  0.59           H  
ATOM    311 2HB  LYS A  19       4.365   0.407  19.859  1.00  0.59           H  
ATOM    312 1HG  LYS A  19       4.921   3.395  20.063  1.00  0.59           H  
ATOM    313 2HG  LYS A  19       5.052   2.208  21.369  1.00  0.59           H  
ATOM    314 1HD  LYS A  19       6.783   0.992  20.028  1.00  0.59           H  
ATOM    315 2HD  LYS A  19       6.673   2.263  18.799  1.00  0.59           H  
ATOM    316 1HE  LYS A  19       7.239   3.921  20.686  1.00  0.59           H  
ATOM    317 2HE  LYS A  19       7.690   2.493  21.640  1.00  0.59           H  
ATOM    318 1HZ  LYS A  19       9.580   3.426  20.465  1.00  0.59           H  
ATOM    319 2HZ  LYS A  19       9.274   1.924  19.881  1.00  0.59           H  
ATOM    320 3HZ  LYS A  19       8.770   3.267  19.016  1.00  0.59           H  
ATOM    321  N   VAL A  20       3.003   0.880  16.063  1.00  0.61           N  
ATOM    322  CA  VAL A  20       2.040   0.164  15.227  1.00  0.61           C  
ATOM    323  C   VAL A  20       2.796  -0.687  14.224  1.00  0.61           C  
ATOM    324  O   VAL A  20       3.699  -0.205  13.550  1.00  0.61           O  
ATOM    325  CB  VAL A  20       1.116   1.152  14.491  1.00  0.61           C  
ATOM    326  CG1 VAL A  20       0.153   0.430  13.574  1.00  0.61           C  
ATOM    327  CG2 VAL A  20       0.347   1.982  15.495  1.00  0.61           C  
ATOM    328  H   VAL A  20       3.664   1.534  15.641  1.00  0.61           H  
ATOM    329  HA  VAL A  20       1.433  -0.486  15.860  1.00  0.61           H  
ATOM    330  HB  VAL A  20       1.722   1.786  13.892  1.00  0.61           H  
ATOM    331 1HG1 VAL A  20      -0.471   1.155  13.054  1.00  0.61           H  
ATOM    332 2HG1 VAL A  20       0.707  -0.138  12.849  1.00  0.61           H  
ATOM    333 3HG1 VAL A  20      -0.478  -0.236  14.158  1.00  0.61           H  
ATOM    334 1HG2 VAL A  20      -0.286   2.703  14.976  1.00  0.61           H  
ATOM    335 2HG2 VAL A  20      -0.275   1.329  16.107  1.00  0.61           H  
ATOM    336 3HG2 VAL A  20       1.037   2.500  16.129  1.00  0.61           H  
ATOM    337  N   LYS A  21       2.457  -1.967  14.141  1.00  0.62           N  
ATOM    338  CA  LYS A  21       3.181  -2.855  13.238  1.00  0.62           C  
ATOM    339  C   LYS A  21       3.021  -2.508  11.762  1.00  0.62           C  
ATOM    340  O   LYS A  21       3.985  -2.597  11.005  1.00  0.62           O  
ATOM    341  CB  LYS A  21       2.749  -4.296  13.465  1.00  0.62           C  
ATOM    342  CG  LYS A  21       3.216  -4.887  14.792  1.00  0.62           C  
ATOM    343  CD  LYS A  21       2.734  -6.323  14.966  1.00  0.62           C  
ATOM    344  CE  LYS A  21       3.200  -6.909  16.293  1.00  0.62           C  
ATOM    345  NZ  LYS A  21       2.702  -8.298  16.492  1.00  0.62           N  
ATOM    346  H   LYS A  21       1.707  -2.325  14.716  1.00  0.62           H  
ATOM    347  HA  LYS A  21       4.243  -2.777  13.476  1.00  0.62           H  
ATOM    348 1HB  LYS A  21       1.661  -4.360  13.430  1.00  0.62           H  
ATOM    349 2HB  LYS A  21       3.137  -4.921  12.660  1.00  0.62           H  
ATOM    350 1HG  LYS A  21       4.306  -4.872  14.828  1.00  0.62           H  
ATOM    351 2HG  LYS A  21       2.836  -4.279  15.613  1.00  0.62           H  
ATOM    352 1HD  LYS A  21       1.644  -6.349  14.929  1.00  0.62           H  
ATOM    353 2HD  LYS A  21       3.122  -6.937  14.153  1.00  0.62           H  
ATOM    354 1HE  LYS A  21       4.288  -6.918  16.316  1.00  0.62           H  
ATOM    355 2HE  LYS A  21       2.834  -6.283  17.108  1.00  0.62           H  
ATOM    356 1HZ  LYS A  21       3.031  -8.650  17.380  1.00  0.62           H  
ATOM    357 2HZ  LYS A  21       1.691  -8.299  16.484  1.00  0.62           H  
ATOM    358 3HZ  LYS A  21       3.045  -8.888  15.748  1.00  0.62           H  
ATOM    359  N   GLU A  22       1.820  -2.118  11.346  1.00  0.62           N  
ATOM    360  CA  GLU A  22       1.583  -1.813   9.938  1.00  0.62           C  
ATOM    361  C   GLU A  22       0.830  -0.507   9.744  1.00  0.62           C  
ATOM    362  O   GLU A  22      -0.277  -0.342  10.255  1.00  0.62           O  
ATOM    363  CB  GLU A  22       0.789  -2.944   9.266  1.00  0.62           C  
ATOM    364  CG  GLU A  22       1.500  -4.307   9.225  1.00  0.62           C  
ATOM    365  CD  GLU A  22       0.698  -5.385   8.520  1.00  0.62           C  
ATOM    366  OE1 GLU A  22      -0.397  -5.106   8.090  1.00  0.62           O  
ATOM    367  OE2 GLU A  22       1.187  -6.487   8.415  1.00  0.62           O  
ATOM    368  H   GLU A  22       1.067  -2.041  12.009  1.00  0.62           H  
ATOM    369  HA  GLU A  22       2.544  -1.717   9.436  1.00  0.62           H  
ATOM    370 1HB  GLU A  22      -0.158  -3.079   9.788  1.00  0.62           H  
ATOM    371 2HB  GLU A  22       0.556  -2.659   8.239  1.00  0.62           H  
ATOM    372 1HG  GLU A  22       2.458  -4.187   8.720  1.00  0.62           H  
ATOM    373 2HG  GLU A  22       1.699  -4.631  10.244  1.00  0.62           H  
ATOM    374  N   ILE A  23       1.448   0.407   9.001  1.00  0.61           N  
ATOM    375  CA  ILE A  23       0.870   1.711   8.680  1.00  0.61           C  
ATOM    376  C   ILE A  23       0.896   1.994   7.183  1.00  0.61           C  
ATOM    377  O   ILE A  23       1.940   1.860   6.539  1.00  0.61           O  
ATOM    378  CB  ILE A  23       1.582   2.841   9.434  1.00  0.61           C  
ATOM    379  CG1 ILE A  23       1.421   2.667  10.933  1.00  0.61           C  
ATOM    380  CG2 ILE A  23       1.102   4.195   8.985  1.00  0.61           C  
ATOM    381  CD1 ILE A  23       2.173   3.679  11.671  1.00  0.61           C  
ATOM    382  H   ILE A  23       2.362   0.183   8.635  1.00  0.61           H  
ATOM    383  HA  ILE A  23      -0.177   1.713   8.994  1.00  0.61           H  
ATOM    384  HB  ILE A  23       2.639   2.770   9.240  1.00  0.61           H  
ATOM    385 1HG1 ILE A  23       0.367   2.736  11.195  1.00  0.61           H  
ATOM    386 2HG1 ILE A  23       1.794   1.692  11.234  1.00  0.61           H  
ATOM    387 1HG2 ILE A  23       1.636   4.976   9.519  1.00  0.61           H  
ATOM    388 2HG2 ILE A  23       1.277   4.311   7.920  1.00  0.61           H  
ATOM    389 3HG2 ILE A  23       0.047   4.267   9.187  1.00  0.61           H  
ATOM    390 1HD1 ILE A  23       2.059   3.562  12.732  1.00  0.61           H  
ATOM    391 2HD1 ILE A  23       3.207   3.602  11.409  1.00  0.61           H  
ATOM    392 3HD1 ILE A  23       1.800   4.647  11.382  1.00  0.61           H  
ATOM    393  N   GLY A  24      -0.255   2.359   6.625  1.00  0.59           N  
ATOM    394  CA  GLY A  24      -0.329   2.682   5.211  1.00  0.59           C  
ATOM    395  C   GLY A  24       0.004   4.148   4.960  1.00  0.59           C  
ATOM    396  O   GLY A  24      -0.035   4.981   5.862  1.00  0.59           O  
ATOM    397  H   GLY A  24      -1.098   2.445   7.200  1.00  0.59           H  
ATOM    398 1HA  GLY A  24       0.356   2.045   4.652  1.00  0.59           H  
ATOM    399 2HA  GLY A  24      -1.337   2.470   4.854  1.00  0.59           H  
ATOM    400  N   VAL A  25       0.170   4.500   3.699  1.00  0.58           N  
ATOM    401  CA  VAL A  25       0.502   5.864   3.305  1.00  0.58           C  
ATOM    402  C   VAL A  25      -0.554   6.906   3.685  1.00  0.58           C  
ATOM    403  O   VAL A  25      -0.240   8.042   4.051  1.00  0.58           O  
ATOM    404  CB  VAL A  25       0.704   5.920   1.798  1.00  0.58           C  
ATOM    405  CG1 VAL A  25       0.843   7.297   1.393  1.00  0.58           C  
ATOM    406  CG2 VAL A  25       1.865   5.168   1.420  1.00  0.58           C  
ATOM    407  H   VAL A  25       0.137   3.784   2.991  1.00  0.58           H  
ATOM    408  HA  VAL A  25       1.443   6.121   3.787  1.00  0.58           H  
ATOM    409  HB  VAL A  25      -0.176   5.511   1.303  1.00  0.58           H  
ATOM    410 1HG1 VAL A  25       0.966   7.365   0.309  1.00  0.58           H  
ATOM    411 2HG1 VAL A  25      -0.061   7.788   1.696  1.00  0.58           H  
ATOM    412 3HG1 VAL A  25       1.709   7.750   1.884  1.00  0.58           H  
ATOM    413 1HG2 VAL A  25       1.934   5.247   0.345  1.00  0.58           H  
ATOM    414 2HG2 VAL A  25       2.750   5.594   1.891  1.00  0.58           H  
ATOM    415 3HG2 VAL A  25       1.750   4.129   1.716  1.00  0.58           H  
ATOM    416  N   LYS A  26      -1.817   6.547   3.523  1.00  0.56           N  
ATOM    417  CA  LYS A  26      -2.890   7.484   3.803  1.00  0.56           C  
ATOM    418  C   LYS A  26      -3.384   7.413   5.246  1.00  0.56           C  
ATOM    419  O   LYS A  26      -4.331   8.112   5.607  1.00  0.56           O  
ATOM    420  CB  LYS A  26      -4.056   7.245   2.839  1.00  0.56           C  
ATOM    421  CG  LYS A  26      -3.720   7.536   1.367  1.00  0.56           C  
ATOM    422  CD  LYS A  26      -4.926   7.297   0.465  1.00  0.56           C  
ATOM    423  CE  LYS A  26      -4.603   7.547  -1.020  1.00  0.56           C  
ATOM    424  NZ  LYS A  26      -4.354   8.998  -1.331  1.00  0.56           N  
ATOM    425  H   LYS A  26      -2.035   5.610   3.219  1.00  0.56           H  
ATOM    426  HA  LYS A  26      -2.515   8.492   3.629  1.00  0.56           H  
ATOM    427 1HB  LYS A  26      -4.385   6.208   2.919  1.00  0.56           H  
ATOM    428 2HB  LYS A  26      -4.895   7.879   3.123  1.00  0.56           H  
ATOM    429 1HG  LYS A  26      -3.394   8.578   1.262  1.00  0.56           H  
ATOM    430 2HG  LYS A  26      -2.902   6.891   1.047  1.00  0.56           H  
ATOM    431 1HD  LYS A  26      -5.266   6.268   0.583  1.00  0.56           H  
ATOM    432 2HD  LYS A  26      -5.734   7.963   0.764  1.00  0.56           H  
ATOM    433 1HE  LYS A  26      -3.718   6.975  -1.292  1.00  0.56           H  
ATOM    434 2HE  LYS A  26      -5.445   7.202  -1.619  1.00  0.56           H  
ATOM    435 1HZ  LYS A  26      -4.154   9.103  -2.312  1.00  0.56           H  
ATOM    436 2HZ  LYS A  26      -5.166   9.542  -1.099  1.00  0.56           H  
ATOM    437 3HZ  LYS A  26      -3.549   9.369  -0.805  1.00  0.56           H  
ATOM    438  N   ASP A  27      -2.818   6.526   6.064  1.00  0.55           N  
ATOM    439  CA  ASP A  27      -3.316   6.422   7.425  1.00  0.55           C  
ATOM    440  C   ASP A  27      -3.084   7.709   8.212  1.00  0.55           C  
ATOM    441  O   ASP A  27      -1.988   8.267   8.208  1.00  0.55           O  
ATOM    442  CB  ASP A  27      -2.696   5.238   8.138  1.00  0.55           C  
ATOM    443  CG  ASP A  27      -3.200   3.893   7.624  1.00  0.55           C  
ATOM    444  OD1 ASP A  27      -4.147   3.865   6.880  1.00  0.55           O  
ATOM    445  OD2 ASP A  27      -2.619   2.890   7.986  1.00  0.55           O  
ATOM    446  H   ASP A  27      -2.010   5.973   5.783  1.00  0.55           H  
ATOM    447  HA  ASP A  27      -4.391   6.253   7.380  1.00  0.55           H  
ATOM    448 1HB  ASP A  27      -1.620   5.281   8.013  1.00  0.55           H  
ATOM    449 2HB  ASP A  27      -2.922   5.312   9.191  1.00  0.55           H  
ATOM    450  N   ASN A  28      -4.109   8.135   8.932  1.00  0.55           N  
ATOM    451  CA  ASN A  28      -4.092   9.332   9.774  1.00  0.55           C  
ATOM    452  C   ASN A  28      -3.489   9.076  11.148  1.00  0.55           C  
ATOM    453  O   ASN A  28      -4.007   8.261  11.919  1.00  0.55           O  
ATOM    454  CB  ASN A  28      -5.487   9.937   9.882  1.00  0.55           C  
ATOM    455  CG  ASN A  28      -5.546  11.309  10.606  1.00  0.55           C  
ATOM    456  OD1 ASN A  28      -4.926  11.602  11.652  1.00  0.55           O  
ATOM    457  ND2 ASN A  28      -6.334  12.185  10.020  1.00  0.55           N  
ATOM    458  H   ASN A  28      -4.970   7.610   8.868  1.00  0.55           H  
ATOM    459  HA  ASN A  28      -3.450  10.074   9.298  1.00  0.55           H  
ATOM    460 1HB  ASN A  28      -5.895  10.063   8.877  1.00  0.55           H  
ATOM    461 2HB  ASN A  28      -6.142   9.242  10.406  1.00  0.55           H  
ATOM    462 1HD2 ASN A  28      -6.452  13.098  10.412  1.00  0.55           H  
ATOM    463 2HD2 ASN A  28      -6.827  11.934   9.184  1.00  0.55           H  
ATOM    464  N   PHE A  29      -2.430   9.809  11.473  1.00  0.56           N  
ATOM    465  CA  PHE A  29      -1.730   9.711  12.751  1.00  0.56           C  
ATOM    466  C   PHE A  29      -2.685   9.548  13.943  1.00  0.56           C  
ATOM    467  O   PHE A  29      -2.404   8.774  14.864  1.00  0.56           O  
ATOM    468  CB  PHE A  29      -0.925  11.003  12.916  1.00  0.56           C  
ATOM    469  CG  PHE A  29      -0.159  11.200  14.153  1.00  0.56           C  
ATOM    470  CD1 PHE A  29       1.116  10.664  14.309  1.00  0.56           C  
ATOM    471  CD2 PHE A  29      -0.698  11.965  15.169  1.00  0.56           C  
ATOM    472  CE1 PHE A  29       1.820  10.891  15.471  1.00  0.56           C  
ATOM    473  CE2 PHE A  29      -0.003  12.187  16.309  1.00  0.56           C  
ATOM    474  CZ  PHE A  29       1.249  11.649  16.463  1.00  0.56           C  
ATOM    475  H   PHE A  29      -2.040  10.459  10.787  1.00  0.56           H  
ATOM    476  HA  PHE A  29      -1.057   8.857  12.715  1.00  0.56           H  
ATOM    477 1HB  PHE A  29      -0.223  11.076  12.085  1.00  0.56           H  
ATOM    478 2HB  PHE A  29      -1.606  11.850  12.816  1.00  0.56           H  
ATOM    479  HD1 PHE A  29       1.552  10.068  13.502  1.00  0.56           H  
ATOM    480  HD2 PHE A  29      -1.695  12.395  15.045  1.00  0.56           H  
ATOM    481  HE1 PHE A  29       2.821  10.472  15.602  1.00  0.56           H  
ATOM    482  HE2 PHE A  29      -0.444  12.793  17.102  1.00  0.56           H  
ATOM    483  HZ  PHE A  29       1.777  11.830  17.365  1.00  0.56           H  
ATOM    484  N   PHE A  30      -3.780  10.312  13.965  1.00  0.57           N  
ATOM    485  CA  PHE A  30      -4.693  10.253  15.102  1.00  0.57           C  
ATOM    486  C   PHE A  30      -5.587   9.007  15.097  1.00  0.57           C  
ATOM    487  O   PHE A  30      -5.931   8.485  16.157  1.00  0.57           O  
ATOM    488  CB  PHE A  30      -5.555  11.500  15.161  1.00  0.57           C  
ATOM    489  CG  PHE A  30      -4.795  12.717  15.569  1.00  0.57           C  
ATOM    490  CD1 PHE A  30      -4.490  13.710  14.648  1.00  0.57           C  
ATOM    491  CD2 PHE A  30      -4.382  12.875  16.885  1.00  0.57           C  
ATOM    492  CE1 PHE A  30      -3.811  14.838  15.046  1.00  0.57           C  
ATOM    493  CE2 PHE A  30      -3.703  14.000  17.276  1.00  0.57           C  
ATOM    494  CZ  PHE A  30      -3.428  14.978  16.364  1.00  0.57           C  
ATOM    495  H   PHE A  30      -4.003  10.897  13.163  1.00  0.57           H  
ATOM    496  HA  PHE A  30      -4.091  10.229  16.013  1.00  0.57           H  
ATOM    497 1HB  PHE A  30      -6.001  11.682  14.182  1.00  0.57           H  
ATOM    498 2HB  PHE A  30      -6.367  11.348  15.870  1.00  0.57           H  
ATOM    499  HD1 PHE A  30      -4.806  13.595  13.607  1.00  0.57           H  
ATOM    500  HD2 PHE A  30      -4.611  12.094  17.617  1.00  0.57           H  
ATOM    501  HE1 PHE A  30      -3.584  15.623  14.321  1.00  0.57           H  
ATOM    502  HE2 PHE A  30      -3.393  14.121  18.309  1.00  0.57           H  
ATOM    503  HZ  PHE A  30      -2.907  15.869  16.685  1.00  0.57           H  
ATOM    504  N   ASP A  31      -5.946   8.482  13.919  1.00  0.58           N  
ATOM    505  CA  ASP A  31      -6.821   7.303  13.870  1.00  0.58           C  
ATOM    506  C   ASP A  31      -6.028   6.083  14.307  1.00  0.58           C  
ATOM    507  O   ASP A  31      -6.573   5.100  14.810  1.00  0.58           O  
ATOM    508  CB  ASP A  31      -7.444   7.089  12.489  1.00  0.58           C  
ATOM    509  CG  ASP A  31      -8.532   8.129  12.142  1.00  0.58           C  
ATOM    510  OD1 ASP A  31      -8.972   8.832  13.027  1.00  0.58           O  
ATOM    511  OD2 ASP A  31      -8.915   8.196  10.996  1.00  0.58           O  
ATOM    512  H   ASP A  31      -5.579   8.868  13.056  1.00  0.58           H  
ATOM    513  HA  ASP A  31      -7.637   7.446  14.579  1.00  0.58           H  
ATOM    514 1HB  ASP A  31      -6.656   7.138  11.735  1.00  0.58           H  
ATOM    515 2HB  ASP A  31      -7.882   6.093  12.440  1.00  0.58           H  
ATOM    516  N   LEU A  32      -4.714   6.201  14.169  1.00  0.60           N  
ATOM    517  CA  LEU A  32      -3.766   5.179  14.566  1.00  0.60           C  
ATOM    518  C   LEU A  32      -3.466   5.234  16.073  1.00  0.60           C  
ATOM    519  O   LEU A  32      -2.700   4.413  16.579  1.00  0.60           O  
ATOM    520  CB  LEU A  32      -2.468   5.374  13.798  1.00  0.60           C  
ATOM    521  CG  LEU A  32      -2.502   5.173  12.290  1.00  0.60           C  
ATOM    522  CD1 LEU A  32      -1.188   5.627  11.711  1.00  0.60           C  
ATOM    523  CD2 LEU A  32      -2.715   3.703  11.991  1.00  0.60           C  
ATOM    524  H   LEU A  32      -4.361   7.041  13.706  1.00  0.60           H  
ATOM    525  HA  LEU A  32      -4.188   4.204  14.329  1.00  0.60           H  
ATOM    526 1HB  LEU A  32      -2.122   6.389  13.980  1.00  0.60           H  
ATOM    527 2HB  LEU A  32      -1.729   4.687  14.203  1.00  0.60           H  
ATOM    528  HG  LEU A  32      -3.304   5.768  11.850  1.00  0.60           H  
ATOM    529 1HD1 LEU A  32      -1.186   5.495  10.647  1.00  0.60           H  
ATOM    530 2HD1 LEU A  32      -1.037   6.674  11.938  1.00  0.60           H  
ATOM    531 3HD1 LEU A  32      -0.397   5.041  12.145  1.00  0.60           H  
ATOM    532 1HD2 LEU A  32      -2.726   3.539  10.910  1.00  0.60           H  
ATOM    533 2HD2 LEU A  32      -1.903   3.125  12.432  1.00  0.60           H  
ATOM    534 3HD2 LEU A  32      -3.664   3.380  12.417  1.00  0.60           H  
ATOM    535  N   GLY A  33      -4.063   6.201  16.794  1.00  0.62           N  
ATOM    536  CA  GLY A  33      -3.832   6.340  18.227  1.00  0.62           C  
ATOM    537  C   GLY A  33      -2.774   7.376  18.625  1.00  0.62           C  
ATOM    538  O   GLY A  33      -2.297   7.359  19.763  1.00  0.62           O  
ATOM    539  H   GLY A  33      -4.706   6.859  16.360  1.00  0.62           H  
ATOM    540 1HA  GLY A  33      -4.778   6.610  18.697  1.00  0.62           H  
ATOM    541 2HA  GLY A  33      -3.554   5.371  18.635  1.00  0.62           H  
ATOM    542  N   GLY A  34      -2.375   8.265  17.713  1.00  0.63           N  
ATOM    543  CA  GLY A  34      -1.366   9.259  18.059  1.00  0.63           C  
ATOM    544  C   GLY A  34      -1.901  10.406  18.918  1.00  0.63           C  
ATOM    545  O   GLY A  34      -3.103  10.529  19.156  1.00  0.63           O  
ATOM    546  H   GLY A  34      -2.742   8.268  16.763  1.00  0.63           H  
ATOM    547 1HA  GLY A  34      -0.545   8.772  18.573  1.00  0.63           H  
ATOM    548 2HA  GLY A  34      -0.958   9.661  17.136  1.00  0.63           H  
ATOM    549  N   HIS A  35      -0.977  11.240  19.390  1.00  0.64           N  
ATOM    550  CA  HIS A  35      -1.263  12.392  20.246  1.00  0.64           C  
ATOM    551  C   HIS A  35      -0.095  13.381  20.263  1.00  0.64           C  
ATOM    552  O   HIS A  35       0.910  13.176  19.580  1.00  0.64           O  
ATOM    553  CB  HIS A  35      -1.677  11.969  21.663  1.00  0.64           C  
ATOM    554  CG  HIS A  35      -0.687  11.194  22.449  1.00  0.64           C  
ATOM    555  ND1 HIS A  35       0.350  11.783  23.177  1.00  0.64           N  
ATOM    556  CD2 HIS A  35      -0.605   9.861  22.670  1.00  0.64           C  
ATOM    557  CE1 HIS A  35       0.999  10.811  23.823  1.00  0.64           C  
ATOM    558  NE2 HIS A  35       0.440   9.655  23.523  1.00  0.64           N  
ATOM    559  H   HIS A  35      -0.022  11.056  19.136  1.00  0.64           H  
ATOM    560  HA  HIS A  35      -2.115  12.928  19.834  1.00  0.64           H  
ATOM    561 1HB  HIS A  35      -1.938  12.852  22.242  1.00  0.64           H  
ATOM    562 2HB  HIS A  35      -2.583  11.364  21.599  1.00  0.64           H  
ATOM    563  HD2 HIS A  35      -1.269   9.093  22.259  1.00  0.64           H  
ATOM    564  HE1 HIS A  35       1.827  10.915  24.493  1.00  0.64           H  
ATOM    565  HE2 HIS A  35       0.728   8.754  23.878  1.00  0.64           H  
ATOM    566  N   SER A  36      -0.226  14.450  21.046  1.00  0.64           N  
ATOM    567  CA  SER A  36       0.783  15.507  21.135  1.00  0.64           C  
ATOM    568  C   SER A  36       2.206  15.061  21.508  1.00  0.64           C  
ATOM    569  O   SER A  36       3.168  15.608  20.964  1.00  0.64           O  
ATOM    570  CB  SER A  36       0.335  16.543  22.148  1.00  0.64           C  
ATOM    571  OG  SER A  36      -0.828  17.201  21.716  1.00  0.64           O  
ATOM    572  H   SER A  36      -1.069  14.548  21.594  1.00  0.64           H  
ATOM    573  HA  SER A  36       0.839  15.994  20.166  1.00  0.64           H  
ATOM    574 1HB  SER A  36       0.151  16.058  23.107  1.00  0.64           H  
ATOM    575 2HB  SER A  36       1.134  17.269  22.297  1.00  0.64           H  
ATOM    576  HG  SER A  36      -1.032  17.852  22.396  1.00  0.64           H  
ATOM    577  N   LEU A  37       2.399  14.073  22.402  1.00  0.63           N  
ATOM    578  CA  LEU A  37       3.811  13.802  22.728  1.00  0.63           C  
ATOM    579  C   LEU A  37       4.440  13.035  21.579  1.00  0.63           C  
ATOM    580  O   LEU A  37       5.641  13.155  21.293  1.00  0.63           O  
ATOM    581  CB  LEU A  37       3.977  13.007  24.019  1.00  0.63           C  
ATOM    582  CG  LEU A  37       3.494  13.701  25.301  1.00  0.63           C  
ATOM    583  CD1 LEU A  37       3.656  12.754  26.485  1.00  0.63           C  
ATOM    584  CD2 LEU A  37       4.276  14.977  25.504  1.00  0.63           C  
ATOM    585  H   LEU A  37       1.628  13.528  22.813  1.00  0.63           H  
ATOM    586  HA  LEU A  37       4.335  14.746  22.839  1.00  0.63           H  
ATOM    587 1HB  LEU A  37       3.503  12.075  23.907  1.00  0.63           H  
ATOM    588 2HB  LEU A  37       5.040  12.814  24.151  1.00  0.63           H  
ATOM    589  HG  LEU A  37       2.433  13.939  25.205  1.00  0.63           H  
ATOM    590 1HD1 LEU A  37       3.301  13.243  27.392  1.00  0.63           H  
ATOM    591 2HD1 LEU A  37       3.078  11.850  26.316  1.00  0.63           H  
ATOM    592 3HD1 LEU A  37       4.708  12.494  26.601  1.00  0.63           H  
ATOM    593 1HD2 LEU A  37       3.929  15.478  26.409  1.00  0.63           H  
ATOM    594 2HD2 LEU A  37       5.337  14.746  25.601  1.00  0.63           H  
ATOM    595 3HD2 LEU A  37       4.122  15.625  24.652  1.00  0.63           H  
ATOM    596  N   ARG A  38       3.611  12.229  20.926  1.00  0.62           N  
ATOM    597  CA  ARG A  38       4.026  11.437  19.791  1.00  0.62           C  
ATOM    598  C   ARG A  38       4.254  12.352  18.593  1.00  0.62           C  
ATOM    599  O   ARG A  38       5.180  12.148  17.816  1.00  0.62           O  
ATOM    600  CB  ARG A  38       3.007  10.346  19.520  1.00  0.62           C  
ATOM    601  CG  ARG A  38       3.022   9.242  20.570  1.00  0.62           C  
ATOM    602  CD  ARG A  38       2.038   8.210  20.284  1.00  0.62           C  
ATOM    603  NE  ARG A  38       2.042   7.133  21.257  1.00  0.62           N  
ATOM    604  CZ  ARG A  38       1.155   6.120  21.245  1.00  0.62           C  
ATOM    605  NH1 ARG A  38       0.242   6.094  20.310  1.00  0.62           N  
ATOM    606  NH2 ARG A  38       1.203   5.166  22.159  1.00  0.62           N  
ATOM    607  H   ARG A  38       2.644  12.188  21.223  1.00  0.62           H  
ATOM    608  HA  ARG A  38       4.968  10.946  20.037  1.00  0.62           H  
ATOM    609 1HB  ARG A  38       2.014  10.780  19.536  1.00  0.62           H  
ATOM    610 2HB  ARG A  38       3.156   9.913  18.542  1.00  0.62           H  
ATOM    611 1HG  ARG A  38       4.009   8.773  20.586  1.00  0.62           H  
ATOM    612 2HG  ARG A  38       2.803   9.670  21.547  1.00  0.62           H  
ATOM    613 1HD  ARG A  38       1.045   8.648  20.268  1.00  0.62           H  
ATOM    614 2HD  ARG A  38       2.270   7.785  19.328  1.00  0.62           H  
ATOM    615  HE  ARG A  38       2.750   7.141  21.980  1.00  0.62           H  
ATOM    616 1HH1 ARG A  38       0.239   6.822  19.613  1.00  0.62           H  
ATOM    617 2HH1 ARG A  38      -0.443   5.351  20.274  1.00  0.62           H  
ATOM    618 1HH2 ARG A  38       1.914   5.187  22.874  1.00  0.62           H  
ATOM    619 2HH2 ARG A  38       0.530   4.412  22.132  1.00  0.62           H  
ATOM    620  N   GLY A  39       3.443  13.407  18.487  1.00  0.60           N  
ATOM    621  CA  GLY A  39       3.559  14.402  17.427  1.00  0.60           C  
ATOM    622  C   GLY A  39       4.933  15.048  17.511  1.00  0.60           C  
ATOM    623  O   GLY A  39       5.681  15.096  16.535  1.00  0.60           O  
ATOM    624  H   GLY A  39       2.678  13.503  19.150  1.00  0.60           H  
ATOM    625 1HA  GLY A  39       3.420  13.932  16.453  1.00  0.60           H  
ATOM    626 2HA  GLY A  39       2.781  15.152  17.550  1.00  0.60           H  
ATOM    627  N   MET A  40       5.287  15.517  18.705  1.00  0.58           N  
ATOM    628  CA  MET A  40       6.585  16.147  18.908  1.00  0.58           C  
ATOM    629  C   MET A  40       7.744  15.162  18.696  1.00  0.58           C  
ATOM    630  O   MET A  40       8.774  15.531  18.118  1.00  0.58           O  
ATOM    631  CB  MET A  40       6.598  16.773  20.291  1.00  0.58           C  
ATOM    632  CG  MET A  40       5.681  17.993  20.357  1.00  0.58           C  
ATOM    633  SD  MET A  40       5.782  18.913  21.880  1.00  0.58           S  
ATOM    634  CE  MET A  40       4.839  17.824  22.925  1.00  0.58           C  
ATOM    635  H   MET A  40       4.627  15.457  19.485  1.00  0.58           H  
ATOM    636  HA  MET A  40       6.693  16.942  18.174  1.00  0.58           H  
ATOM    637 1HB  MET A  40       6.249  16.041  21.026  1.00  0.58           H  
ATOM    638 2HB  MET A  40       7.610  17.070  20.561  1.00  0.58           H  
ATOM    639 1HG  MET A  40       5.915  18.665  19.532  1.00  0.58           H  
ATOM    640 2HG  MET A  40       4.651  17.655  20.233  1.00  0.58           H  
ATOM    641 1HE  MET A  40       4.788  18.233  23.933  1.00  0.58           H  
ATOM    642 2HE  MET A  40       3.831  17.712  22.522  1.00  0.58           H  
ATOM    643 3HE  MET A  40       5.327  16.855  22.950  1.00  0.58           H  
ATOM    644  N   THR A  41       7.562  13.897  19.106  1.00  0.57           N  
ATOM    645  CA  THR A  41       8.582  12.872  18.897  1.00  0.57           C  
ATOM    646  C   THR A  41       8.790  12.658  17.401  1.00  0.57           C  
ATOM    647  O   THR A  41       9.924  12.586  16.915  1.00  0.57           O  
ATOM    648  CB  THR A  41       8.175  11.539  19.535  1.00  0.57           C  
ATOM    649  OG1 THR A  41       8.018  11.706  20.957  1.00  0.57           O  
ATOM    650  CG2 THR A  41       9.216  10.483  19.239  1.00  0.57           C  
ATOM    651  H   THR A  41       6.714  13.642  19.613  1.00  0.57           H  
ATOM    652  HA  THR A  41       9.520  13.209  19.335  1.00  0.57           H  
ATOM    653  HB  THR A  41       7.228  11.221  19.116  1.00  0.57           H  
ATOM    654  HG1 THR A  41       7.277  12.340  21.131  1.00  0.57           H  
ATOM    655 1HG2 THR A  41       8.910   9.536  19.681  1.00  0.57           H  
ATOM    656 2HG2 THR A  41       9.310  10.372  18.162  1.00  0.57           H  
ATOM    657 3HG2 THR A  41      10.174  10.789  19.656  1.00  0.57           H  
ATOM    658  N   LEU A  42       7.680  12.585  16.670  1.00  0.56           N  
ATOM    659  CA  LEU A  42       7.680  12.405  15.235  1.00  0.56           C  
ATOM    660  C   LEU A  42       8.468  13.513  14.582  1.00  0.56           C  
ATOM    661  O   LEU A  42       9.340  13.250  13.756  1.00  0.56           O  
ATOM    662  CB  LEU A  42       6.236  12.377  14.720  1.00  0.56           C  
ATOM    663  CG  LEU A  42       6.072  12.272  13.289  1.00  0.56           C  
ATOM    664  CD1 LEU A  42       6.687  11.033  12.877  1.00  0.56           C  
ATOM    665  CD2 LEU A  42       4.601  12.320  12.942  1.00  0.56           C  
ATOM    666  H   LEU A  42       6.782  12.640  17.141  1.00  0.56           H  
ATOM    667  HA  LEU A  42       8.168  11.466  14.997  1.00  0.56           H  
ATOM    668 1HB  LEU A  42       5.720  11.542  15.179  1.00  0.56           H  
ATOM    669 2HB  LEU A  42       5.739  13.275  15.023  1.00  0.56           H  
ATOM    670  HG  LEU A  42       6.585  13.091  12.809  1.00  0.56           H  
ATOM    671 1HD1 LEU A  42       6.627  10.927  11.828  1.00  0.56           H  
ATOM    672 2HD1 LEU A  42       7.723  11.082  13.178  1.00  0.56           H  
ATOM    673 3HD1 LEU A  42       6.193  10.192  13.364  1.00  0.56           H  
ATOM    674 1HD2 LEU A  42       4.476  12.242  11.879  1.00  0.56           H  
ATOM    675 2HD2 LEU A  42       4.085  11.495  13.430  1.00  0.56           H  
ATOM    676 3HD2 LEU A  42       4.188  13.261  13.287  1.00  0.56           H  
ATOM    677  N   ILE A  43       8.206  14.751  14.980  1.00  0.55           N  
ATOM    678  CA  ILE A  43       8.934  15.870  14.417  1.00  0.55           C  
ATOM    679  C   ILE A  43      10.407  15.780  14.694  1.00  0.55           C  
ATOM    680  O   ILE A  43      11.218  16.040  13.806  1.00  0.55           O  
ATOM    681  CB  ILE A  43       8.441  17.189  14.962  1.00  0.55           C  
ATOM    682  CG1 ILE A  43       7.145  17.406  14.467  1.00  0.55           C  
ATOM    683  CG2 ILE A  43       9.384  18.295  14.552  1.00  0.55           C  
ATOM    684  CD1 ILE A  43       6.470  18.472  15.115  1.00  0.55           C  
ATOM    685  H   ILE A  43       7.465  14.912  15.664  1.00  0.55           H  
ATOM    686  HA  ILE A  43       8.783  15.869  13.340  1.00  0.55           H  
ATOM    687  HB  ILE A  43       8.380  17.140  16.048  1.00  0.55           H  
ATOM    688 1HG1 ILE A  43       7.207  17.634  13.402  1.00  0.55           H  
ATOM    689 2HG1 ILE A  43       6.580  16.496  14.599  1.00  0.55           H  
ATOM    690 1HG2 ILE A  43       9.018  19.243  14.941  1.00  0.55           H  
ATOM    691 2HG2 ILE A  43      10.376  18.100  14.951  1.00  0.55           H  
ATOM    692 3HG2 ILE A  43       9.436  18.345  13.464  1.00  0.55           H  
ATOM    693 1HD1 ILE A  43       5.537  18.535  14.664  1.00  0.55           H  
ATOM    694 2HD1 ILE A  43       6.367  18.263  16.175  1.00  0.55           H  
ATOM    695 3HD1 ILE A  43       7.024  19.397  14.971  1.00  0.55           H  
ATOM    696  N   ALA A  44      10.781  15.432  15.921  1.00  0.55           N  
ATOM    697  CA  ALA A  44      12.193  15.322  16.225  1.00  0.55           C  
ATOM    698  C   ALA A  44      12.854  14.290  15.313  1.00  0.55           C  
ATOM    699  O   ALA A  44      13.970  14.510  14.833  1.00  0.55           O  
ATOM    700  CB  ALA A  44      12.379  14.939  17.678  1.00  0.55           C  
ATOM    701  H   ALA A  44      10.080  15.255  16.643  1.00  0.55           H  
ATOM    702  HA  ALA A  44      12.658  16.288  16.043  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      13.440  14.877  17.905  1.00  0.55           H  
ATOM    704 2HB  ALA A  44      11.910  15.693  18.311  1.00  0.55           H  
ATOM    705 3HB  ALA A  44      11.910  13.973  17.858  1.00  0.55           H  
ATOM    706  N   LYS A  45      12.158  13.184  15.029  1.00  0.55           N  
ATOM    707  CA  LYS A  45      12.721  12.160  14.156  1.00  0.55           C  
ATOM    708  C   LYS A  45      12.764  12.609  12.697  1.00  0.55           C  
ATOM    709  O   LYS A  45      13.773  12.393  12.018  1.00  0.55           O  
ATOM    710  CB  LYS A  45      11.933  10.868  14.265  1.00  0.55           C  
ATOM    711  CG  LYS A  45      12.073  10.086  15.583  1.00  0.55           C  
ATOM    712  CD  LYS A  45      11.217   8.838  15.494  1.00  0.55           C  
ATOM    713  CE  LYS A  45      11.226   7.960  16.743  1.00  0.55           C  
ATOM    714  NZ  LYS A  45      12.528   7.249  16.936  1.00  0.55           N  
ATOM    715  H   LYS A  45      11.242  13.040  15.461  1.00  0.55           H  
ATOM    716  HA  LYS A  45      13.744  11.967  14.474  1.00  0.55           H  
ATOM    717 1HB  LYS A  45      10.871  11.097  14.144  1.00  0.55           H  
ATOM    718 2HB  LYS A  45      12.213  10.206  13.447  1.00  0.55           H  
ATOM    719 1HG  LYS A  45      13.112   9.809  15.753  1.00  0.55           H  
ATOM    720 2HG  LYS A  45      11.728  10.704  16.414  1.00  0.55           H  
ATOM    721 1HD  LYS A  45      10.206   9.150  15.291  1.00  0.55           H  
ATOM    722 2HD  LYS A  45      11.561   8.229  14.660  1.00  0.55           H  
ATOM    723 1HE  LYS A  45      11.020   8.566  17.618  1.00  0.55           H  
ATOM    724 2HE  LYS A  45      10.433   7.219  16.635  1.00  0.55           H  
ATOM    725 1HZ  LYS A  45      12.460   6.650  17.755  1.00  0.55           H  
ATOM    726 2HZ  LYS A  45      12.722   6.663  16.126  1.00  0.55           H  
ATOM    727 3HZ  LYS A  45      13.274   7.910  17.055  1.00  0.55           H  
ATOM    728  N   ILE A  46      11.707  13.284  12.228  1.00  0.56           N  
ATOM    729  CA  ILE A  46      11.669  13.767  10.854  1.00  0.56           C  
ATOM    730  C   ILE A  46      12.788  14.767  10.663  1.00  0.56           C  
ATOM    731  O   ILE A  46      13.535  14.687   9.693  1.00  0.56           O  
ATOM    732  CB  ILE A  46      10.318  14.438  10.499  1.00  0.56           C  
ATOM    733  CG1 ILE A  46       9.171  13.396  10.464  1.00  0.56           C  
ATOM    734  CG2 ILE A  46      10.388  15.159   9.162  1.00  0.56           C  
ATOM    735  CD1 ILE A  46       7.795  14.037  10.401  1.00  0.56           C  
ATOM    736  H   ILE A  46      10.904  13.436  12.836  1.00  0.56           H  
ATOM    737  HA  ILE A  46      11.831  12.928  10.180  1.00  0.56           H  
ATOM    738  HB  ILE A  46      10.079  15.163  11.279  1.00  0.56           H  
ATOM    739 1HG1 ILE A  46       9.298  12.757   9.593  1.00  0.56           H  
ATOM    740 2HG1 ILE A  46       9.226  12.775  11.353  1.00  0.56           H  
ATOM    741 1HG2 ILE A  46       9.434  15.626   8.969  1.00  0.56           H  
ATOM    742 2HG2 ILE A  46      11.170  15.919   9.189  1.00  0.56           H  
ATOM    743 3HG2 ILE A  46      10.596  14.452   8.381  1.00  0.56           H  
ATOM    744 1HD1 ILE A  46       7.033  13.268  10.380  1.00  0.56           H  
ATOM    745 2HD1 ILE A  46       7.649  14.668  11.279  1.00  0.56           H  
ATOM    746 3HD1 ILE A  46       7.718  14.646   9.502  1.00  0.56           H  
ATOM    747  N   HIS A  47      12.939  15.681  11.616  1.00  0.57           N  
ATOM    748  CA  HIS A  47      13.987  16.677  11.541  1.00  0.57           C  
ATOM    749  C   HIS A  47      15.352  16.012  11.480  1.00  0.57           C  
ATOM    750  O   HIS A  47      16.141  16.270  10.571  1.00  0.57           O  
ATOM    751  CB  HIS A  47      13.965  17.619  12.746  1.00  0.57           C  
ATOM    752  CG  HIS A  47      15.048  18.636  12.664  1.00  0.57           C  
ATOM    753  ND1 HIS A  47      14.960  19.733  11.851  1.00  0.57           N  
ATOM    754  CD2 HIS A  47      16.257  18.708  13.269  1.00  0.57           C  
ATOM    755  CE1 HIS A  47      16.061  20.450  11.953  1.00  0.57           C  
ATOM    756  NE2 HIS A  47      16.874  19.851  12.809  1.00  0.57           N  
ATOM    757  H   HIS A  47      12.302  15.699  12.406  1.00  0.57           H  
ATOM    758  HA  HIS A  47      13.857  17.277  10.643  1.00  0.57           H  
ATOM    759 1HB  HIS A  47      13.001  18.134  12.789  1.00  0.57           H  
ATOM    760 2HB  HIS A  47      14.078  17.046  13.667  1.00  0.57           H  
ATOM    761  HD1 HIS A  47      14.172  19.959  11.265  1.00  0.57           H  
ATOM    762  HD2 HIS A  47      16.764  18.059  13.985  1.00  0.57           H  
ATOM    763  HE1 HIS A  47      16.176  21.368  11.375  1.00  0.57           H  
ATOM    764  N   LYS A  48      15.634  15.096  12.397  1.00  0.59           N  
ATOM    765  CA  LYS A  48      16.936  14.449  12.384  1.00  0.59           C  
ATOM    766  C   LYS A  48      17.226  13.691  11.081  1.00  0.59           C  
ATOM    767  O   LYS A  48      18.382  13.626  10.656  1.00  0.59           O  
ATOM    768  CB  LYS A  48      17.061  13.518  13.583  1.00  0.59           C  
ATOM    769  CG  LYS A  48      17.201  14.249  14.924  1.00  0.59           C  
ATOM    770  CD  LYS A  48      17.257  13.276  16.091  1.00  0.59           C  
ATOM    771  CE  LYS A  48      17.374  14.013  17.419  1.00  0.59           C  
ATOM    772  NZ  LYS A  48      17.410  13.073  18.577  1.00  0.59           N  
ATOM    773  H   LYS A  48      14.965  14.866  13.136  1.00  0.59           H  
ATOM    774  HA  LYS A  48      17.692  15.227  12.483  1.00  0.59           H  
ATOM    775 1HB  LYS A  48      16.168  12.888  13.637  1.00  0.59           H  
ATOM    776 2HB  LYS A  48      17.920  12.864  13.451  1.00  0.59           H  
ATOM    777 1HG  LYS A  48      18.118  14.836  14.914  1.00  0.59           H  
ATOM    778 2HG  LYS A  48      16.367  14.930  15.060  1.00  0.59           H  
ATOM    779 1HD  LYS A  48      16.341  12.679  16.098  1.00  0.59           H  
ATOM    780 2HD  LYS A  48      18.108  12.608  15.974  1.00  0.59           H  
ATOM    781 1HE  LYS A  48      18.286  14.608  17.417  1.00  0.59           H  
ATOM    782 2HE  LYS A  48      16.517  14.679  17.532  1.00  0.59           H  
ATOM    783 1HZ  LYS A  48      17.487  13.598  19.437  1.00  0.59           H  
ATOM    784 2HZ  LYS A  48      16.561  12.526  18.591  1.00  0.59           H  
ATOM    785 3HZ  LYS A  48      18.206  12.457  18.487  1.00  0.59           H  
ATOM    786  N   GLN A  49      16.197  13.120  10.443  1.00  0.61           N  
ATOM    787  CA  GLN A  49      16.411  12.374   9.206  1.00  0.61           C  
ATOM    788  C   GLN A  49      16.353  13.181   7.894  1.00  0.61           C  
ATOM    789  O   GLN A  49      17.013  12.812   6.919  1.00  0.61           O  
ATOM    790  CB  GLN A  49      15.430  11.216   9.141  1.00  0.61           C  
ATOM    791  CG  GLN A  49      15.699  10.173  10.222  1.00  0.61           C  
ATOM    792  CD  GLN A  49      14.840   8.918  10.160  1.00  0.61           C  
ATOM    793  OE1 GLN A  49      14.587   8.340   9.085  1.00  0.61           O  
ATOM    794  NE2 GLN A  49      14.409   8.467  11.336  1.00  0.61           N  
ATOM    795  H   GLN A  49      15.261  13.168  10.847  1.00  0.61           H  
ATOM    796  HA  GLN A  49      17.408  11.942   9.262  1.00  0.61           H  
ATOM    797 1HB  GLN A  49      14.412  11.598   9.276  1.00  0.61           H  
ATOM    798 2HB  GLN A  49      15.486  10.766   8.183  1.00  0.61           H  
ATOM    799 1HG  GLN A  49      16.742   9.871  10.150  1.00  0.61           H  
ATOM    800 2HG  GLN A  49      15.522  10.646  11.190  1.00  0.61           H  
ATOM    801 1HE2 GLN A  49      13.872   7.624  11.391  1.00  0.61           H  
ATOM    802 2HE2 GLN A  49      14.652   8.962  12.171  1.00  0.61           H  
ATOM    803  N   PHE A  50      15.581  14.267   7.858  1.00  0.63           N  
ATOM    804  CA  PHE A  50      15.433  15.079   6.646  1.00  0.63           C  
ATOM    805  C   PHE A  50      16.097  16.470   6.736  1.00  0.63           C  
ATOM    806  O   PHE A  50      16.326  17.118   5.707  1.00  0.63           O  
ATOM    807  CB  PHE A  50      13.936  15.242   6.322  1.00  0.63           C  
ATOM    808  CG  PHE A  50      13.217  13.957   5.927  1.00  0.63           C  
ATOM    809  CD1 PHE A  50      12.539  13.198   6.860  1.00  0.63           C  
ATOM    810  CD2 PHE A  50      13.183  13.544   4.609  1.00  0.63           C  
ATOM    811  CE1 PHE A  50      11.855  12.064   6.504  1.00  0.63           C  
ATOM    812  CE2 PHE A  50      12.500  12.409   4.247  1.00  0.63           C  
ATOM    813  CZ  PHE A  50      11.828  11.667   5.196  1.00  0.63           C  
ATOM    814  H   PHE A  50      15.040  14.512   8.682  1.00  0.63           H  
ATOM    815  HA  PHE A  50      15.901  14.542   5.823  1.00  0.63           H  
ATOM    816 1HB  PHE A  50      13.424  15.662   7.191  1.00  0.63           H  
ATOM    817 2HB  PHE A  50      13.819  15.946   5.509  1.00  0.63           H  
ATOM    818  HD1 PHE A  50      12.558  13.506   7.887  1.00  0.63           H  
ATOM    819  HD2 PHE A  50      13.703  14.131   3.848  1.00  0.63           H  
ATOM    820  HE1 PHE A  50      11.335  11.485   7.258  1.00  0.63           H  
ATOM    821  HE2 PHE A  50      12.490  12.094   3.204  1.00  0.63           H  
ATOM    822  HZ  PHE A  50      11.287  10.767   4.902  1.00  0.63           H  
ATOM    823  N   SER A  51      16.417  16.920   7.955  1.00  0.66           N  
ATOM    824  CA  SER A  51      16.929  18.265   8.277  1.00  0.66           C  
ATOM    825  C   SER A  51      15.948  19.397   7.933  1.00  0.66           C  
ATOM    826  O   SER A  51      16.359  20.483   7.517  1.00  0.66           O  
ATOM    827  CB  SER A  51      18.267  18.536   7.590  1.00  0.66           C  
ATOM    828  OG  SER A  51      19.246  17.617   7.990  1.00  0.66           O  
ATOM    829  H   SER A  51      16.254  16.327   8.758  1.00  0.66           H  
ATOM    830  HA  SER A  51      17.100  18.299   9.356  1.00  0.66           H  
ATOM    831 1HB  SER A  51      18.158  18.514   6.512  1.00  0.66           H  
ATOM    832 2HB  SER A  51      18.593  19.540   7.853  1.00  0.66           H  
ATOM    833  HG  SER A  51      19.237  17.627   8.951  1.00  0.66           H  
ATOM    834  N   LYS A  52      14.649  19.146   8.143  1.00  0.68           N  
ATOM    835  CA  LYS A  52      13.608  20.156   7.927  1.00  0.68           C  
ATOM    836  C   LYS A  52      12.881  20.503   9.217  1.00  0.68           C  
ATOM    837  O   LYS A  52      12.541  19.633  10.022  1.00  0.68           O  
ATOM    838  CB  LYS A  52      12.589  19.723   6.863  1.00  0.68           C  
ATOM    839  CG  LYS A  52      13.046  20.026   5.454  1.00  0.68           C  
ATOM    840  CD  LYS A  52      13.841  18.904   4.924  1.00  0.68           C  
ATOM    841  CE  LYS A  52      14.819  19.341   3.878  1.00  0.68           C  
ATOM    842  NZ  LYS A  52      15.538  18.168   3.288  1.00  0.68           N  
ATOM    843  H   LYS A  52      14.394  18.224   8.464  1.00  0.68           H  
ATOM    844  HA  LYS A  52      14.088  21.069   7.571  1.00  0.68           H  
ATOM    845 1HB  LYS A  52      12.406  18.649   6.941  1.00  0.68           H  
ATOM    846 2HB  LYS A  52      11.639  20.235   7.034  1.00  0.68           H  
ATOM    847 1HG  LYS A  52      12.183  20.183   4.811  1.00  0.68           H  
ATOM    848 2HG  LYS A  52      13.657  20.929   5.451  1.00  0.68           H  
ATOM    849 1HD  LYS A  52      14.354  18.458   5.738  1.00  0.68           H  
ATOM    850 2HD  LYS A  52      13.196  18.161   4.483  1.00  0.68           H  
ATOM    851 1HE  LYS A  52      14.316  19.902   3.101  1.00  0.68           H  
ATOM    852 2HE  LYS A  52      15.555  19.985   4.359  1.00  0.68           H  
ATOM    853 1HZ  LYS A  52      16.218  18.477   2.620  1.00  0.68           H  
ATOM    854 2HZ  LYS A  52      15.996  17.663   4.057  1.00  0.68           H  
ATOM    855 3HZ  LYS A  52      14.872  17.539   2.810  1.00  0.68           H  
ATOM    856  N   ASN A  53      12.589  21.780   9.394  1.00  0.70           N  
ATOM    857  CA  ASN A  53      11.917  22.257  10.600  1.00  0.70           C  
ATOM    858  C   ASN A  53      10.402  22.111  10.557  1.00  0.70           C  
ATOM    859  O   ASN A  53       9.675  23.104  10.533  1.00  0.70           O  
ATOM    860  CB  ASN A  53      12.279  23.704  10.850  1.00  0.70           C  
ATOM    861  CG  ASN A  53      13.720  23.900  11.215  1.00  0.70           C  
ATOM    862  OD1 ASN A  53      14.278  23.148  12.016  1.00  0.70           O  
ATOM    863  ND2 ASN A  53      14.338  24.896  10.638  1.00  0.70           N  
ATOM    864  H   ASN A  53      12.867  22.450   8.690  1.00  0.70           H  
ATOM    865  HA  ASN A  53      12.269  21.661  11.444  1.00  0.70           H  
ATOM    866 1HB  ASN A  53      12.058  24.292   9.959  1.00  0.70           H  
ATOM    867 2HB  ASN A  53      11.657  24.093  11.658  1.00  0.70           H  
ATOM    868 1HD2 ASN A  53      15.301  25.076  10.842  1.00  0.70           H  
ATOM    869 2HD2 ASN A  53      13.849  25.484   9.993  1.00  0.70           H  
ATOM    870  N   ILE A  54       9.934  20.873  10.556  1.00  0.71           N  
ATOM    871  CA  ILE A  54       8.493  20.629  10.526  1.00  0.71           C  
ATOM    872  C   ILE A  54       7.895  21.043  11.870  1.00  0.71           C  
ATOM    873  O   ILE A  54       8.411  20.671  12.922  1.00  0.71           O  
ATOM    874  CB  ILE A  54       8.184  19.142  10.235  1.00  0.71           C  
ATOM    875  CG1 ILE A  54       8.720  18.729   8.831  1.00  0.71           C  
ATOM    876  CG2 ILE A  54       6.699  18.860  10.361  1.00  0.71           C  
ATOM    877  CD1 ILE A  54       8.099  19.497   7.674  1.00  0.71           C  
ATOM    878  H   ILE A  54      10.616  20.113  10.566  1.00  0.71           H  
ATOM    879  HA  ILE A  54       8.043  21.240   9.745  1.00  0.71           H  
ATOM    880  HB  ILE A  54       8.712  18.529  10.964  1.00  0.71           H  
ATOM    881 1HG1 ILE A  54       9.802  18.878   8.810  1.00  0.71           H  
ATOM    882 2HG1 ILE A  54       8.510  17.677   8.674  1.00  0.71           H  
ATOM    883 1HG2 ILE A  54       6.524  17.807  10.185  1.00  0.71           H  
ATOM    884 2HG2 ILE A  54       6.362  19.118  11.362  1.00  0.71           H  
ATOM    885 3HG2 ILE A  54       6.148  19.454   9.631  1.00  0.71           H  
ATOM    886 1HD1 ILE A  54       8.519  19.150   6.732  1.00  0.71           H  
ATOM    887 2HD1 ILE A  54       7.017  19.337   7.668  1.00  0.71           H  
ATOM    888 3HD1 ILE A  54       8.304  20.563   7.792  1.00  0.71           H  
ATOM    889  N   SER A  55       6.829  21.840  11.845  1.00  0.72           N  
ATOM    890  CA  SER A  55       6.197  22.264  13.095  1.00  0.72           C  
ATOM    891  C   SER A  55       5.123  21.292  13.562  1.00  0.72           C  
ATOM    892  O   SER A  55       4.632  20.475  12.780  1.00  0.72           O  
ATOM    893  CB  SER A  55       5.599  23.648  12.948  1.00  0.72           C  
ATOM    894  OG  SER A  55       4.541  23.640  12.020  1.00  0.72           O  
ATOM    895  H   SER A  55       6.460  22.144  10.935  1.00  0.72           H  
ATOM    896  HA  SER A  55       6.968  22.308  13.866  1.00  0.72           H  
ATOM    897 1HB  SER A  55       5.235  23.991  13.913  1.00  0.72           H  
ATOM    898 2HB  SER A  55       6.368  24.344  12.619  1.00  0.72           H  
ATOM    899  HG  SER A  55       4.974  23.517  11.145  1.00  0.72           H  
ATOM    900  N   LEU A  56       4.710  21.413  14.827  1.00  0.71           N  
ATOM    901  CA  LEU A  56       3.624  20.575  15.332  1.00  0.71           C  
ATOM    902  C   LEU A  56       2.345  20.901  14.598  1.00  0.71           C  
ATOM    903  O   LEU A  56       1.531  20.016  14.328  1.00  0.71           O  
ATOM    904  CB  LEU A  56       3.467  20.705  16.839  1.00  0.71           C  
ATOM    905  CG  LEU A  56       2.541  19.650  17.459  1.00  0.71           C  
ATOM    906  CD1 LEU A  56       3.108  18.255  17.133  1.00  0.71           C  
ATOM    907  CD2 LEU A  56       2.467  19.842  18.969  1.00  0.71           C  
ATOM    908  H   LEU A  56       5.154  22.084  15.440  1.00  0.71           H  
ATOM    909  HA  LEU A  56       3.822  19.542  15.122  1.00  0.71           H  
ATOM    910 1HB  LEU A  56       4.447  20.609  17.307  1.00  0.71           H  
ATOM    911 2HB  LEU A  56       3.061  21.689  17.070  1.00  0.71           H  
ATOM    912  HG  LEU A  56       1.547  19.732  17.028  1.00  0.71           H  
ATOM    913 1HD1 LEU A  56       2.473  17.501  17.564  1.00  0.71           H  
ATOM    914 2HD1 LEU A  56       3.155  18.116  16.055  1.00  0.71           H  
ATOM    915 3HD1 LEU A  56       4.106  18.161  17.552  1.00  0.71           H  
ATOM    916 1HD2 LEU A  56       1.818  19.078  19.403  1.00  0.71           H  
ATOM    917 2HD2 LEU A  56       3.462  19.754  19.398  1.00  0.71           H  
ATOM    918 3HD2 LEU A  56       2.065  20.829  19.190  1.00  0.71           H  
ATOM    919  N   ARG A  57       2.169  22.177  14.250  1.00  0.71           N  
ATOM    920  CA  ARG A  57       0.982  22.546  13.516  1.00  0.71           C  
ATOM    921  C   ARG A  57       0.996  21.816  12.189  1.00  0.71           C  
ATOM    922  O   ARG A  57      -0.009  21.216  11.820  1.00  0.71           O  
ATOM    923  CB  ARG A  57       0.924  24.045  13.272  1.00  0.71           C  
ATOM    924  CG  ARG A  57       0.654  24.886  14.510  1.00  0.71           C  
ATOM    925  CD  ARG A  57       0.674  26.345  14.206  1.00  0.71           C  
ATOM    926  NE  ARG A  57       0.411  27.153  15.391  1.00  0.71           N  
ATOM    927  CZ  ARG A  57       0.510  28.497  15.443  1.00  0.71           C  
ATOM    928  NH1 ARG A  57       0.866  29.175  14.374  1.00  0.71           N  
ATOM    929  NH2 ARG A  57       0.248  29.135  16.571  1.00  0.71           N  
ATOM    930  H   ARG A  57       2.861  22.870  14.486  1.00  0.71           H  
ATOM    931  HA  ARG A  57       0.102  22.240  14.082  1.00  0.71           H  
ATOM    932 1HB  ARG A  57       1.873  24.375  12.846  1.00  0.71           H  
ATOM    933 2HB  ARG A  57       0.146  24.263  12.539  1.00  0.71           H  
ATOM    934 1HG  ARG A  57      -0.328  24.634  14.912  1.00  0.71           H  
ATOM    935 2HG  ARG A  57       1.418  24.679  15.260  1.00  0.71           H  
ATOM    936 1HD  ARG A  57       1.654  26.621  13.815  1.00  0.71           H  
ATOM    937 2HD  ARG A  57      -0.089  26.572  13.463  1.00  0.71           H  
ATOM    938  HE  ARG A  57       0.135  26.670  16.235  1.00  0.71           H  
ATOM    939 1HH1 ARG A  57       1.067  28.689  13.511  1.00  0.71           H  
ATOM    940 2HH1 ARG A  57       0.939  30.181  14.415  1.00  0.71           H  
ATOM    941 1HH2 ARG A  57      -0.026  28.615  17.394  1.00  0.71           H  
ATOM    942 2HH2 ARG A  57       0.322  30.140  16.611  1.00  0.71           H  
ATOM    943  N   GLU A  58       2.156  21.759  11.516  1.00  0.69           N  
ATOM    944  CA  GLU A  58       2.181  21.046  10.246  1.00  0.69           C  
ATOM    945  C   GLU A  58       1.859  19.578  10.425  1.00  0.69           C  
ATOM    946  O   GLU A  58       1.044  19.046   9.682  1.00  0.69           O  
ATOM    947  CB  GLU A  58       3.530  21.200   9.536  1.00  0.69           C  
ATOM    948  CG  GLU A  58       3.751  22.580   8.939  1.00  0.69           C  
ATOM    949  CD  GLU A  58       5.133  22.799   8.412  1.00  0.69           C  
ATOM    950  OE1 GLU A  58       5.252  23.233   7.291  1.00  0.69           O  
ATOM    951  OE2 GLU A  58       6.080  22.603   9.146  1.00  0.69           O  
ATOM    952  H   GLU A  58       2.985  22.250  11.851  1.00  0.69           H  
ATOM    953  HA  GLU A  58       1.421  21.485   9.601  1.00  0.69           H  
ATOM    954 1HB  GLU A  58       4.333  21.012  10.244  1.00  0.69           H  
ATOM    955 2HB  GLU A  58       3.614  20.460   8.739  1.00  0.69           H  
ATOM    956 1HG  GLU A  58       3.046  22.708   8.118  1.00  0.69           H  
ATOM    957 2HG  GLU A  58       3.518  23.332   9.685  1.00  0.69           H  
ATOM    958  N   VAL A  59       2.367  18.946  11.475  1.00  0.68           N  
ATOM    959  CA  VAL A  59       2.073  17.530  11.648  1.00  0.68           C  
ATOM    960  C   VAL A  59       0.588  17.301  11.787  1.00  0.68           C  
ATOM    961  O   VAL A  59       0.045  16.341  11.254  1.00  0.68           O  
ATOM    962  CB  VAL A  59       2.744  16.954  12.896  1.00  0.68           C  
ATOM    963  CG1 VAL A  59       2.247  15.532  13.155  1.00  0.68           C  
ATOM    964  CG2 VAL A  59       4.199  16.926  12.729  1.00  0.68           C  
ATOM    965  H   VAL A  59       3.014  19.435  12.097  1.00  0.68           H  
ATOM    966  HA  VAL A  59       2.418  16.991  10.771  1.00  0.68           H  
ATOM    967  HB  VAL A  59       2.474  17.571  13.756  1.00  0.68           H  
ATOM    968 1HG1 VAL A  59       2.718  15.141  14.058  1.00  0.68           H  
ATOM    969 2HG1 VAL A  59       1.183  15.531  13.278  1.00  0.68           H  
ATOM    970 3HG1 VAL A  59       2.505  14.899  12.304  1.00  0.68           H  
ATOM    971 1HG2 VAL A  59       4.614  16.514  13.628  1.00  0.68           H  
ATOM    972 2HG2 VAL A  59       4.466  16.302  11.892  1.00  0.68           H  
ATOM    973 3HG2 VAL A  59       4.566  17.934  12.566  1.00  0.68           H  
ATOM    974  N   PHE A  60      -0.074  18.152  12.551  1.00  0.66           N  
ATOM    975  CA  PHE A  60      -1.497  17.987  12.755  1.00  0.66           C  
ATOM    976  C   PHE A  60      -2.329  18.423  11.532  1.00  0.66           C  
ATOM    977  O   PHE A  60      -3.406  17.871  11.289  1.00  0.66           O  
ATOM    978  CB  PHE A  60      -1.865  18.686  14.056  1.00  0.66           C  
ATOM    979  CG  PHE A  60      -1.239  17.905  15.222  1.00  0.66           C  
ATOM    980  CD1 PHE A  60      -0.759  16.618  14.992  1.00  0.66           C  
ATOM    981  CD2 PHE A  60      -1.119  18.417  16.500  1.00  0.66           C  
ATOM    982  CE1 PHE A  60      -0.181  15.867  15.985  1.00  0.66           C  
ATOM    983  CE2 PHE A  60      -0.542  17.646  17.515  1.00  0.66           C  
ATOM    984  CZ  PHE A  60      -0.076  16.367  17.242  1.00  0.66           C  
ATOM    985  H   PHE A  60       0.424  18.923  13.001  1.00  0.66           H  
ATOM    986  HA  PHE A  60      -1.688  16.926  12.904  1.00  0.66           H  
ATOM    987 1HB  PHE A  60      -1.468  19.707  14.057  1.00  0.66           H  
ATOM    988 2HB  PHE A  60      -2.943  18.724  14.185  1.00  0.66           H  
ATOM    989  HD1 PHE A  60      -0.849  16.198  13.996  1.00  0.66           H  
ATOM    990  HD2 PHE A  60      -1.480  19.423  16.712  1.00  0.66           H  
ATOM    991  HE1 PHE A  60       0.181  14.872  15.761  1.00  0.66           H  
ATOM    992  HE2 PHE A  60      -0.453  18.052  18.523  1.00  0.66           H  
ATOM    993  HZ  PHE A  60       0.373  15.763  18.019  1.00  0.66           H  
ATOM    994  N   GLN A  61      -1.822  19.389  10.749  1.00  0.63           N  
ATOM    995  CA  GLN A  61      -2.468  19.861   9.515  1.00  0.63           C  
ATOM    996  C   GLN A  61      -2.334  18.857   8.368  1.00  0.63           C  
ATOM    997  O   GLN A  61      -3.208  18.771   7.506  1.00  0.63           O  
ATOM    998  CB  GLN A  61      -1.890  21.205   9.079  1.00  0.63           C  
ATOM    999  CG  GLN A  61      -2.251  22.373  10.003  1.00  0.63           C  
ATOM   1000  CD  GLN A  61      -1.512  23.655   9.656  1.00  0.63           C  
ATOM   1001  OE1 GLN A  61      -0.433  23.640   9.053  1.00  0.63           O  
ATOM   1002  NE2 GLN A  61      -2.091  24.785  10.043  1.00  0.63           N  
ATOM   1003  H   GLN A  61      -0.951  19.836  11.029  1.00  0.63           H  
ATOM   1004  HA  GLN A  61      -3.530  19.993   9.720  1.00  0.63           H  
ATOM   1005 1HB  GLN A  61      -0.809  21.124   9.041  1.00  0.63           H  
ATOM   1006 2HB  GLN A  61      -2.235  21.440   8.074  1.00  0.63           H  
ATOM   1007 1HG  GLN A  61      -3.314  22.568   9.885  1.00  0.63           H  
ATOM   1008 2HG  GLN A  61      -2.050  22.115  11.031  1.00  0.63           H  
ATOM   1009 1HE2 GLN A  61      -1.658  25.664   9.845  1.00  0.63           H  
ATOM   1010 2HE2 GLN A  61      -2.964  24.755  10.530  1.00  0.63           H  
ATOM   1011  N   CYS A  62      -1.247  18.080   8.382  1.00  0.61           N  
ATOM   1012  CA  CYS A  62      -0.957  17.064   7.370  1.00  0.61           C  
ATOM   1013  C   CYS A  62      -0.583  15.738   8.050  1.00  0.61           C  
ATOM   1014  O   CYS A  62       0.569  15.318   7.942  1.00  0.61           O  
ATOM   1015  CB  CYS A  62       0.205  17.494   6.456  1.00  0.61           C  
ATOM   1016  SG  CYS A  62       1.824  17.703   7.203  1.00  0.61           S  
ATOM   1017  H   CYS A  62      -0.556  18.238   9.113  1.00  0.61           H  
ATOM   1018  HA  CYS A  62      -1.834  16.924   6.742  1.00  0.61           H  
ATOM   1019 1HB  CYS A  62       0.358  16.768   5.750  1.00  0.61           H  
ATOM   1020 2HB  CYS A  62      -0.056  18.413   5.937  1.00  0.61           H  
ATOM   1021  HG  CYS A  62       1.407  18.476   8.211  1.00  0.61           H  
ATOM   1022  N   PRO A  63      -1.521  15.103   8.797  1.00  0.59           N  
ATOM   1023  CA  PRO A  63      -1.338  13.943   9.656  1.00  0.59           C  
ATOM   1024  C   PRO A  63      -1.077  12.615   8.948  1.00  0.59           C  
ATOM   1025  O   PRO A  63      -0.711  11.635   9.613  1.00  0.59           O  
ATOM   1026  CB  PRO A  63      -2.663  13.887  10.404  1.00  0.59           C  
ATOM   1027  CG  PRO A  63      -3.660  14.496   9.468  1.00  0.59           C  
ATOM   1028  CD  PRO A  63      -2.926  15.571   8.761  1.00  0.59           C  
ATOM   1029  HA  PRO A  63      -0.518  14.152  10.357  1.00  0.59           H  
ATOM   1030 1HB  PRO A  63      -2.895  12.852  10.657  1.00  0.59           H  
ATOM   1031 2HB  PRO A  63      -2.577  14.442  11.354  1.00  0.59           H  
ATOM   1032 1HG  PRO A  63      -4.046  13.736   8.774  1.00  0.59           H  
ATOM   1033 2HG  PRO A  63      -4.519  14.885  10.032  1.00  0.59           H  
ATOM   1034 1HD  PRO A  63      -3.310  15.664   7.740  1.00  0.59           H  
ATOM   1035 2HD  PRO A  63      -3.058  16.462   9.337  1.00  0.59           H  
ATOM   1036  N   THR A  64      -1.312  12.526   7.630  1.00  0.57           N  
ATOM   1037  CA  THR A  64      -1.024  11.258   6.973  1.00  0.57           C  
ATOM   1038  C   THR A  64       0.408  11.250   6.468  1.00  0.57           C  
ATOM   1039  O   THR A  64       1.033  12.305   6.326  1.00  0.57           O  
ATOM   1040  CB  THR A  64      -1.969  11.007   5.796  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      -1.762  12.012   4.800  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      -3.407  11.066   6.263  1.00  0.57           C  
ATOM   1043  H   THR A  64      -1.671  13.307   7.063  1.00  0.57           H  
ATOM   1044  HA  THR A  64      -1.134  10.453   7.692  1.00  0.57           H  
ATOM   1045  HB  THR A  64      -1.761  10.030   5.370  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      -2.074  12.869   5.168  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      -4.069  10.887   5.417  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      -3.572  10.311   7.006  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      -3.613  12.049   6.686  1.00  0.57           H  
ATOM   1050  N   VAL A  65       0.917  10.074   6.125  1.00  0.56           N  
ATOM   1051  CA  VAL A  65       2.251  10.017   5.552  1.00  0.56           C  
ATOM   1052  C   VAL A  65       2.330  10.710   4.210  1.00  0.56           C  
ATOM   1053  O   VAL A  65       3.254  11.487   3.978  1.00  0.56           O  
ATOM   1054  CB  VAL A  65       2.750   8.584   5.410  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65       4.004   8.614   4.580  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65       3.056   8.014   6.792  1.00  0.56           C  
ATOM   1057  H   VAL A  65       0.375   9.225   6.250  1.00  0.56           H  
ATOM   1058  HA  VAL A  65       2.929  10.526   6.237  1.00  0.56           H  
ATOM   1059  HB  VAL A  65       2.023   7.983   4.919  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65       4.408   7.633   4.456  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65       3.787   9.030   3.598  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65       4.707   9.237   5.076  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65       3.426   7.012   6.701  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65       3.811   8.634   7.271  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65       2.148   8.010   7.396  1.00  0.56           H  
ATOM   1066  N   GLU A  66       1.355  10.462   3.340  1.00  0.55           N  
ATOM   1067  CA  GLU A  66       1.355  11.117   2.031  1.00  0.55           C  
ATOM   1068  C   GLU A  66       1.395  12.624   2.162  1.00  0.55           C  
ATOM   1069  O   GLU A  66       2.185  13.296   1.490  1.00  0.55           O  
ATOM   1070  CB  GLU A  66       0.093  10.790   1.235  1.00  0.55           C  
ATOM   1071  CG  GLU A  66       0.031  11.385  -0.162  1.00  0.55           C  
ATOM   1072  CD  GLU A  66      -1.229  10.967  -0.901  1.00  0.55           C  
ATOM   1073  OE1 GLU A  66      -2.048  10.294  -0.303  1.00  0.55           O  
ATOM   1074  OE2 GLU A  66      -1.366  11.303  -2.057  1.00  0.55           O  
ATOM   1075  H   GLU A  66       0.643   9.777   3.587  1.00  0.55           H  
ATOM   1076  HA  GLU A  66       2.235  10.785   1.476  1.00  0.55           H  
ATOM   1077 1HB  GLU A  66      -0.006   9.778   1.108  1.00  0.55           H  
ATOM   1078 2HB  GLU A  66      -0.783  11.132   1.791  1.00  0.55           H  
ATOM   1079 1HG  GLU A  66       0.058  12.472  -0.085  1.00  0.55           H  
ATOM   1080 2HG  GLU A  66       0.909  11.059  -0.722  1.00  0.55           H  
ATOM   1081  N   GLU A  67       0.548  13.173   3.034  1.00  0.55           N  
ATOM   1082  CA  GLU A  67       0.505  14.617   3.150  1.00  0.55           C  
ATOM   1083  C   GLU A  67       1.832  15.155   3.694  1.00  0.55           C  
ATOM   1084  O   GLU A  67       2.328  16.181   3.217  1.00  0.55           O  
ATOM   1085  CB  GLU A  67      -0.655  15.032   4.034  1.00  0.55           C  
ATOM   1086  CG  GLU A  67      -2.039  14.795   3.514  1.00  0.55           C  
ATOM   1087  CD  GLU A  67      -3.045  14.958   4.628  1.00  0.55           C  
ATOM   1088  OE1 GLU A  67      -2.804  14.395   5.693  1.00  0.55           O  
ATOM   1089  OE2 GLU A  67      -4.029  15.626   4.440  1.00  0.55           O  
ATOM   1090  H   GLU A  67      -0.084  12.599   3.603  1.00  0.55           H  
ATOM   1091  HA  GLU A  67       0.352  15.037   2.156  1.00  0.55           H  
ATOM   1092 1HB  GLU A  67      -0.549  14.612   5.040  1.00  0.55           H  
ATOM   1093 2HB  GLU A  67      -0.642  16.096   4.092  1.00  0.55           H  
ATOM   1094 1HG  GLU A  67      -2.254  15.524   2.733  1.00  0.55           H  
ATOM   1095 2HG  GLU A  67      -2.109  13.803   3.075  1.00  0.55           H  
ATOM   1096  N   MET A  68       2.437  14.444   4.658  1.00  0.56           N  
ATOM   1097  CA  MET A  68       3.725  14.870   5.183  1.00  0.56           C  
ATOM   1098  C   MET A  68       4.803  14.778   4.127  1.00  0.56           C  
ATOM   1099  O   MET A  68       5.675  15.645   4.042  1.00  0.56           O  
ATOM   1100  CB  MET A  68       4.146  14.048   6.383  1.00  0.56           C  
ATOM   1101  CG  MET A  68       5.515  14.522   6.968  1.00  0.56           C  
ATOM   1102  SD  MET A  68       5.482  16.207   7.565  1.00  0.56           S  
ATOM   1103  CE  MET A  68       4.489  15.989   9.028  1.00  0.56           C  
ATOM   1104  H   MET A  68       1.988  13.614   5.051  1.00  0.56           H  
ATOM   1105  HA  MET A  68       3.643  15.910   5.488  1.00  0.56           H  
ATOM   1106 1HB  MET A  68       3.376  14.131   7.155  1.00  0.56           H  
ATOM   1107 2HB  MET A  68       4.214  12.996   6.101  1.00  0.56           H  
ATOM   1108 1HG  MET A  68       5.864  13.881   7.759  1.00  0.56           H  
ATOM   1109 2HG  MET A  68       6.247  14.468   6.167  1.00  0.56           H  
ATOM   1110 1HE  MET A  68       4.364  16.953   9.514  1.00  0.56           H  
ATOM   1111 2HE  MET A  68       3.507  15.589   8.750  1.00  0.56           H  
ATOM   1112 3HE  MET A  68       4.982  15.294   9.705  1.00  0.56           H  
ATOM   1113  N   ALA A  69       4.759  13.725   3.314  1.00  0.57           N  
ATOM   1114  CA  ALA A  69       5.752  13.561   2.275  1.00  0.57           C  
ATOM   1115  C   ALA A  69       5.675  14.742   1.330  1.00  0.57           C  
ATOM   1116  O   ALA A  69       6.697  15.286   0.909  1.00  0.57           O  
ATOM   1117  CB  ALA A  69       5.534  12.251   1.534  1.00  0.57           C  
ATOM   1118  H   ALA A  69       4.034  13.022   3.429  1.00  0.57           H  
ATOM   1119  HA  ALA A  69       6.733  13.563   2.737  1.00  0.57           H  
ATOM   1120 1HB  ALA A  69       6.294  12.135   0.764  1.00  0.57           H  
ATOM   1121 2HB  ALA A  69       5.588  11.419   2.218  1.00  0.57           H  
ATOM   1122 3HB  ALA A  69       4.550  12.259   1.072  1.00  0.57           H  
ATOM   1123  N   GLN A  70       4.453  15.189   1.045  1.00  0.59           N  
ATOM   1124  CA  GLN A  70       4.271  16.335   0.183  1.00  0.59           C  
ATOM   1125  C   GLN A  70       4.803  17.592   0.869  1.00  0.59           C  
ATOM   1126  O   GLN A  70       5.530  18.367   0.254  1.00  0.59           O  
ATOM   1127  CB  GLN A  70       2.790  16.485  -0.167  1.00  0.59           C  
ATOM   1128  CG  GLN A  70       2.451  17.597  -1.161  1.00  0.59           C  
ATOM   1129  CD  GLN A  70       3.025  17.381  -2.558  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70       3.201  16.241  -3.010  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70       3.298  18.481  -3.257  1.00  0.59           N  
ATOM   1132  H   GLN A  70       3.636  14.693   1.406  1.00  0.59           H  
ATOM   1133  HA  GLN A  70       4.837  16.176  -0.733  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70       2.416  15.540  -0.562  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70       2.232  16.690   0.742  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70       1.370  17.671  -1.245  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70       2.855  18.539  -0.775  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70       3.666  18.412  -4.183  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70       3.127  19.410  -2.841  1.00  0.59           H  
ATOM   1140  N   ALA A  71       4.505  17.771   2.163  1.00  0.62           N  
ATOM   1141  CA  ALA A  71       4.967  18.963   2.878  1.00  0.62           C  
ATOM   1142  C   ALA A  71       6.494  19.060   2.880  1.00  0.62           C  
ATOM   1143  O   ALA A  71       7.062  20.146   2.701  1.00  0.62           O  
ATOM   1144  CB  ALA A  71       4.455  18.941   4.316  1.00  0.62           C  
ATOM   1145  H   ALA A  71       3.906  17.097   2.641  1.00  0.62           H  
ATOM   1146  HA  ALA A  71       4.571  19.838   2.363  1.00  0.62           H  
ATOM   1147 1HB  ALA A  71       4.778  19.841   4.837  1.00  0.62           H  
ATOM   1148 2HB  ALA A  71       3.365  18.890   4.313  1.00  0.62           H  
ATOM   1149 3HB  ALA A  71       4.854  18.065   4.826  1.00  0.62           H  
ATOM   1150  N   ILE A  72       7.165  17.924   3.052  1.00  0.66           N  
ATOM   1151  CA  ILE A  72       8.615  17.927   3.061  1.00  0.66           C  
ATOM   1152  C   ILE A  72       9.128  18.187   1.651  1.00  0.66           C  
ATOM   1153  O   ILE A  72      10.003  19.028   1.450  1.00  0.66           O  
ATOM   1154  CB  ILE A  72       9.192  16.616   3.602  1.00  0.66           C  
ATOM   1155  CG1 ILE A  72       8.843  16.438   5.070  1.00  0.66           C  
ATOM   1156  CG2 ILE A  72      10.702  16.637   3.441  1.00  0.66           C  
ATOM   1157  CD1 ILE A  72       9.138  15.063   5.564  1.00  0.66           C  
ATOM   1158  H   ILE A  72       6.653  17.054   3.208  1.00  0.66           H  
ATOM   1159  HA  ILE A  72       8.956  18.735   3.705  1.00  0.66           H  
ATOM   1160  HB  ILE A  72       8.757  15.788   3.060  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  72       9.410  17.149   5.666  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  72       7.778  16.635   5.208  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  72      11.125  15.708   3.816  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  72      10.960  16.756   2.390  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  72      11.096  17.470   4.003  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  72       8.858  14.988   6.610  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  72       8.563  14.357   4.981  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  72      10.198  14.849   5.452  1.00  0.66           H  
ATOM   1169  N   ALA A  73       8.562  17.500   0.659  1.00  0.71           N  
ATOM   1170  CA  ALA A  73       9.012  17.700  -0.707  1.00  0.71           C  
ATOM   1171  C   ALA A  73       8.853  19.162  -1.124  1.00  0.71           C  
ATOM   1172  O   ALA A  73       9.710  19.704  -1.828  1.00  0.71           O  
ATOM   1173  CB  ALA A  73       8.232  16.802  -1.644  1.00  0.71           C  
ATOM   1174  H   ALA A  73       7.829  16.815   0.845  1.00  0.71           H  
ATOM   1175  HA  ALA A  73      10.069  17.441  -0.757  1.00  0.71           H  
ATOM   1176 1HB  ALA A  73       8.589  16.937  -2.662  1.00  0.71           H  
ATOM   1177 2HB  ALA A  73       8.369  15.762  -1.340  1.00  0.71           H  
ATOM   1178 3HB  ALA A  73       7.173  17.059  -1.588  1.00  0.71           H  
ATOM   1179  N   GLU A  74       7.777  19.823  -0.685  1.00  0.77           N  
ATOM   1180  CA  GLU A  74       7.620  21.233  -1.013  1.00  0.77           C  
ATOM   1181  C   GLU A  74       8.713  22.054  -0.328  1.00  0.77           C  
ATOM   1182  O   GLU A  74       9.290  22.944  -0.943  1.00  0.77           O  
ATOM   1183  CB  GLU A  74       6.222  21.735  -0.643  1.00  0.77           C  
ATOM   1184  CG  GLU A  74       5.120  21.158  -1.542  1.00  0.77           C  
ATOM   1185  CD  GLU A  74       3.717  21.586  -1.187  1.00  0.77           C  
ATOM   1186  OE1 GLU A  74       3.535  22.348  -0.262  1.00  0.77           O  
ATOM   1187  OE2 GLU A  74       2.812  21.112  -1.850  1.00  0.77           O  
ATOM   1188  H   GLU A  74       7.065  19.341  -0.138  1.00  0.77           H  
ATOM   1189  HA  GLU A  74       7.737  21.349  -2.089  1.00  0.77           H  
ATOM   1190 1HB  GLU A  74       5.997  21.451   0.388  1.00  0.77           H  
ATOM   1191 2HB  GLU A  74       6.190  22.822  -0.705  1.00  0.77           H  
ATOM   1192 1HG  GLU A  74       5.324  21.464  -2.566  1.00  0.77           H  
ATOM   1193 2HG  GLU A  74       5.180  20.076  -1.512  1.00  0.77           H  
ATOM   1194  N   ALA A  75       9.064  21.711   0.919  1.00  0.85           N  
ATOM   1195  CA  ALA A  75      10.131  22.412   1.641  1.00  0.85           C  
ATOM   1196  C   ALA A  75      11.464  22.298   0.889  1.00  0.85           C  
ATOM   1197  O   ALA A  75      12.290  23.214   0.924  1.00  0.85           O  
ATOM   1198  CB  ALA A  75      10.276  21.863   3.051  1.00  0.85           C  
ATOM   1199  H   ALA A  75       8.548  20.972   1.402  1.00  0.85           H  
ATOM   1200  HA  ALA A  75       9.861  23.465   1.698  1.00  0.85           H  
ATOM   1201 1HB  ALA A  75      11.051  22.415   3.576  1.00  0.85           H  
ATOM   1202 2HB  ALA A  75       9.328  21.967   3.579  1.00  0.85           H  
ATOM   1203 3HB  ALA A  75      10.549  20.817   3.008  1.00  0.85           H  
ATOM   1204  N   GLU A  76      11.653  21.169   0.201  1.00  0.93           N  
ATOM   1205  CA  GLU A  76      12.852  20.872  -0.586  1.00  0.93           C  
ATOM   1206  C   GLU A  76      12.828  21.417  -2.022  1.00  0.93           C  
ATOM   1207  O   GLU A  76      13.788  21.190  -2.766  1.00  0.93           O  
ATOM   1208  CB  GLU A  76      13.076  19.353  -0.686  1.00  0.93           C  
ATOM   1209  CG  GLU A  76      13.418  18.662   0.603  1.00  0.93           C  
ATOM   1210  CD  GLU A  76      13.604  17.154   0.479  1.00  0.93           C  
ATOM   1211  OE1 GLU A  76      13.438  16.616  -0.590  1.00  0.93           O  
ATOM   1212  OE2 GLU A  76      13.967  16.557   1.479  1.00  0.93           O  
ATOM   1213  H   GLU A  76      10.925  20.455   0.264  1.00  0.93           H  
ATOM   1214  HA  GLU A  76      13.703  21.320  -0.075  1.00  0.93           H  
ATOM   1215 1HB  GLU A  76      12.172  18.887  -1.075  1.00  0.93           H  
ATOM   1216 2HB  GLU A  76      13.876  19.152  -1.396  1.00  0.93           H  
ATOM   1217 1HG  GLU A  76      14.346  19.094   0.941  1.00  0.93           H  
ATOM   1218 2HG  GLU A  76      12.646  18.878   1.343  1.00  0.93           H  
ATOM   1219  N   THR A  77      11.739  22.079  -2.421  1.00  1.00           N  
ATOM   1220  CA  THR A  77      11.581  22.569  -3.782  1.00  1.00           C  
ATOM   1221  C   THR A  77      11.798  24.080  -3.879  1.00  1.00           C  
ATOM   1222  O   THR A  77      10.832  24.832  -4.017  1.00  1.00           O  
ATOM   1223  OXT THR A  77      12.922  24.500  -4.154  1.00  1.00           O  
ATOM   1224  CB  THR A  77      10.176  22.214  -4.313  1.00  1.00           C  
ATOM   1225  OG1 THR A  77      10.002  20.783  -4.314  1.00  1.00           O  
ATOM   1226  CG2 THR A  77       9.995  22.741  -5.730  1.00  1.00           C  
ATOM   1227  H   THR A  77      10.981  22.254  -1.761  1.00  1.00           H  
ATOM   1228  HA  THR A  77      12.321  22.079  -4.414  1.00  1.00           H  
ATOM   1229  HB  THR A  77       9.422  22.659  -3.661  1.00  1.00           H  
ATOM   1230  HG1 THR A  77       9.921  20.451  -3.383  1.00  1.00           H  
ATOM   1231 1HG2 THR A  77       8.998  22.483  -6.086  1.00  1.00           H  
ATOM   1232 2HG2 THR A  77      10.113  23.823  -5.734  1.00  1.00           H  
ATOM   1233 3HG2 THR A  77      10.742  22.291  -6.382  1.00  1.00           H  
TER    1234
ENDMDL

REMARK ID 648343 MODEL 2 ItuB-4
PFRMAT TS
TARGET ItuB-4
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   ALA A   1       0.001   0.545   0.440  1.00  0.73           N  
ATOM      2  CA  ALA A   1       1.339   1.086   0.222  1.00  0.73           C  
ATOM      3  C   ALA A   1       1.281   2.600  -0.026  1.00  0.73           C  
ATOM      4  O   ALA A   1       0.241   3.103  -0.449  1.00  0.73           O  
ATOM      5  CB  ALA A   1       1.975   0.382  -0.978  1.00  0.73           C  
ATOM      6 1H   ALA A   1      -0.097  -0.317  -0.079  1.00  0.73           H  
ATOM      7 2H   ALA A   1      -0.140   0.359   1.421  1.00  0.73           H  
ATOM      8 3H   ALA A   1      -0.691   1.206   0.117  1.00  0.73           H  
ATOM      9  HA  ALA A   1       1.922   0.895   1.119  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       2.977   0.748  -1.163  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       2.017  -0.690  -0.787  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       1.368   0.568  -1.861  1.00  0.73           H  
ATOM     13  N   PRO A   2       2.365   3.355   0.255  1.00  0.71           N  
ATOM     14  CA  PRO A   2       2.500   4.772  -0.037  1.00  0.71           C  
ATOM     15  C   PRO A   2       2.538   4.967  -1.539  1.00  0.71           C  
ATOM     16  O   PRO A   2       2.999   4.086  -2.264  1.00  0.71           O  
ATOM     17  CB  PRO A   2       3.839   5.134   0.612  1.00  0.71           C  
ATOM     18  CG  PRO A   2       4.597   3.835   0.722  1.00  0.71           C  
ATOM     19  CD  PRO A   2       3.540   2.779   0.958  1.00  0.71           C  
ATOM     20  HA  PRO A   2       1.668   5.333   0.410  1.00  0.71           H  
ATOM     21 1HB  PRO A   2       4.360   5.867  -0.026  1.00  0.71           H  
ATOM     22 2HB  PRO A   2       3.658   5.637   1.558  1.00  0.71           H  
ATOM     23 1HG  PRO A   2       5.174   3.666  -0.202  1.00  0.71           H  
ATOM     24 2HG  PRO A   2       5.330   3.896   1.541  1.00  0.71           H  
ATOM     25 1HD  PRO A   2       3.896   1.853   0.515  1.00  0.71           H  
ATOM     26 2HD  PRO A   2       3.336   2.677   2.037  1.00  0.71           H  
ATOM     27  N   ARG A   3       2.080   6.122  -2.008  1.00  0.68           N  
ATOM     28  CA  ARG A   3       2.090   6.411  -3.435  1.00  0.68           C  
ATOM     29  C   ARG A   3       3.013   7.571  -3.759  1.00  0.68           C  
ATOM     30  O   ARG A   3       3.700   7.563  -4.782  1.00  0.68           O  
ATOM     31  CB  ARG A   3       0.694   6.793  -3.856  1.00  0.68           C  
ATOM     32  CG  ARG A   3      -0.320   5.706  -3.693  1.00  0.68           C  
ATOM     33  CD  ARG A   3      -1.663   6.258  -3.813  1.00  0.68           C  
ATOM     34  NE  ARG A   3      -1.904   7.228  -2.741  1.00  0.68           N  
ATOM     35  CZ  ARG A   3      -3.055   7.912  -2.563  1.00  0.68           C  
ATOM     36  NH1 ARG A   3      -4.083   7.714  -3.365  1.00  0.68           N  
ATOM     37  NH2 ARG A   3      -3.148   8.780  -1.585  1.00  0.68           N  
ATOM     38  H   ARG A   3       1.686   6.825  -1.383  1.00  0.68           H  
ATOM     39  HA  ARG A   3       2.419   5.525  -3.978  1.00  0.68           H  
ATOM     40 1HB  ARG A   3       0.359   7.648  -3.273  1.00  0.68           H  
ATOM     41 2HB  ARG A   3       0.700   7.093  -4.902  1.00  0.68           H  
ATOM     42 1HG  ARG A   3      -0.177   4.947  -4.460  1.00  0.68           H  
ATOM     43 2HG  ARG A   3      -0.222   5.252  -2.703  1.00  0.68           H  
ATOM     44 1HD  ARG A   3      -1.773   6.766  -4.770  1.00  0.68           H  
ATOM     45 2HD  ARG A   3      -2.400   5.461  -3.728  1.00  0.68           H  
ATOM     46  HE  ARG A   3      -1.111   7.442  -2.092  1.00  0.68           H  
ATOM     47 1HH1 ARG A   3      -4.017   7.046  -4.118  1.00  0.68           H  
ATOM     48 2HH1 ARG A   3      -4.941   8.229  -3.215  1.00  0.68           H  
ATOM     49 1HH2 ARG A   3      -2.348   8.927  -0.951  1.00  0.68           H  
ATOM     50 2HH2 ARG A   3      -4.004   9.300  -1.443  1.00  0.68           H  
ATOM     51  N   THR A   4       3.028   8.570  -2.878  1.00  0.66           N  
ATOM     52  CA  THR A   4       3.831   9.764  -3.128  1.00  0.66           C  
ATOM     53  C   THR A   4       5.063   9.815  -2.245  1.00  0.66           C  
ATOM     54  O   THR A   4       5.136   9.123  -1.229  1.00  0.66           O  
ATOM     55  CB  THR A   4       3.004  11.036  -2.882  1.00  0.66           C  
ATOM     56  OG1 THR A   4       2.648  11.127  -1.488  1.00  0.66           O  
ATOM     57  CG2 THR A   4       1.729  10.980  -3.700  1.00  0.66           C  
ATOM     58  H   THR A   4       2.420   8.512  -2.055  1.00  0.66           H  
ATOM     59  HA  THR A   4       4.159   9.754  -4.167  1.00  0.66           H  
ATOM     60  HB  THR A   4       3.585  11.911  -3.164  1.00  0.66           H  
ATOM     61  HG1 THR A   4       1.983  10.438  -1.289  1.00  0.66           H  
ATOM     62 1HG2 THR A   4       1.141  11.880  -3.523  1.00  0.66           H  
ATOM     63 2HG2 THR A   4       1.978  10.910  -4.759  1.00  0.66           H  
ATOM     64 3HG2 THR A   4       1.147  10.105  -3.404  1.00  0.66           H  
ATOM     65  N   ASN A   5       6.009  10.691  -2.599  1.00  0.64           N  
ATOM     66  CA  ASN A   5       7.215  10.866  -1.793  1.00  0.64           C  
ATOM     67  C   ASN A   5       6.857  11.382  -0.408  1.00  0.64           C  
ATOM     68  O   ASN A   5       7.464  10.998   0.594  1.00  0.64           O  
ATOM     69  CB  ASN A   5       8.162  11.831  -2.473  1.00  0.64           C  
ATOM     70  CG  ASN A   5       8.818  11.254  -3.698  1.00  0.64           C  
ATOM     71  OD1 ASN A   5       8.873  10.035  -3.889  1.00  0.64           O  
ATOM     72  ND2 ASN A   5       9.318  12.118  -4.543  1.00  0.64           N  
ATOM     73  H   ASN A   5       5.896  11.227  -3.448  1.00  0.64           H  
ATOM     74  HA  ASN A   5       7.704   9.896  -1.672  1.00  0.64           H  
ATOM     75 1HB  ASN A   5       7.617  12.732  -2.757  1.00  0.64           H  
ATOM     76 2HB  ASN A   5       8.938  12.130  -1.767  1.00  0.64           H  
ATOM     77 1HD2 ASN A   5       9.767  11.799  -5.379  1.00  0.64           H  
ATOM     78 2HD2 ASN A   5       9.253  13.098  -4.355  1.00  0.64           H  
ATOM     79  N   MET A   6       5.838  12.240  -0.354  1.00  0.61           N  
ATOM     80  CA  MET A   6       5.370  12.786   0.906  1.00  0.61           C  
ATOM     81  C   MET A   6       4.870  11.663   1.790  1.00  0.61           C  
ATOM     82  O   MET A   6       5.211  11.598   2.969  1.00  0.61           O  
ATOM     83  CB  MET A   6       4.291  13.830   0.655  1.00  0.61           C  
ATOM     84  CG  MET A   6       3.743  14.481   1.900  1.00  0.61           C  
ATOM     85  SD  MET A   6       2.551  15.761   1.544  1.00  0.61           S  
ATOM     86  CE  MET A   6       3.542  17.067   0.875  1.00  0.61           C  
ATOM     87  H   MET A   6       5.378  12.507  -1.211  1.00  0.61           H  
ATOM     88  HA  MET A   6       6.209  13.263   1.415  1.00  0.61           H  
ATOM     89 1HB  MET A   6       4.685  14.613   0.013  1.00  0.61           H  
ATOM     90 2HB  MET A   6       3.453  13.363   0.129  1.00  0.61           H  
ATOM     91 1HG  MET A   6       3.250  13.718   2.491  1.00  0.61           H  
ATOM     92 2HG  MET A   6       4.522  14.893   2.489  1.00  0.61           H  
ATOM     93 1HE  MET A   6       2.906  17.914   0.615  1.00  0.61           H  
ATOM     94 2HE  MET A   6       4.278  17.386   1.611  1.00  0.61           H  
ATOM     95 3HE  MET A   6       4.053  16.719  -0.019  1.00  0.61           H  
ATOM     96  N   GLU A   7       4.097  10.740   1.215  1.00  0.59           N  
ATOM     97  CA  GLU A   7       3.612   9.617   2.006  1.00  0.59           C  
ATOM     98  C   GLU A   7       4.762   8.733   2.495  1.00  0.59           C  
ATOM     99  O   GLU A   7       4.770   8.316   3.652  1.00  0.59           O  
ATOM    100  CB  GLU A   7       2.592   8.818   1.193  1.00  0.59           C  
ATOM    101  CG  GLU A   7       1.286   9.569   1.021  1.00  0.59           C  
ATOM    102  CD  GLU A   7       0.316   8.970   0.055  1.00  0.59           C  
ATOM    103  OE1 GLU A   7       0.709   8.281  -0.880  1.00  0.59           O  
ATOM    104  OE2 GLU A   7      -0.847   9.236   0.228  1.00  0.59           O  
ATOM    105  H   GLU A   7       3.828  10.831   0.234  1.00  0.59           H  
ATOM    106  HA  GLU A   7       3.102  10.016   2.881  1.00  0.59           H  
ATOM    107 1HB  GLU A   7       2.999   8.591   0.209  1.00  0.59           H  
ATOM    108 2HB  GLU A   7       2.385   7.874   1.693  1.00  0.59           H  
ATOM    109 1HG  GLU A   7       0.799   9.615   1.996  1.00  0.59           H  
ATOM    110 2HG  GLU A   7       1.509  10.588   0.726  1.00  0.59           H  
ATOM    111  N   GLU A   8       5.783   8.493   1.663  1.00  0.57           N  
ATOM    112  CA  GLU A   8       6.885   7.663   2.157  1.00  0.57           C  
ATOM    113  C   GLU A   8       7.600   8.348   3.326  1.00  0.57           C  
ATOM    114  O   GLU A   8       7.959   7.700   4.319  1.00  0.57           O  
ATOM    115  CB  GLU A   8       7.919   7.355   1.058  1.00  0.57           C  
ATOM    116  CG  GLU A   8       7.449   6.392  -0.038  1.00  0.57           C  
ATOM    117  CD  GLU A   8       8.551   6.045  -1.041  1.00  0.57           C  
ATOM    118  OE1 GLU A   8       9.624   6.594  -0.936  1.00  0.57           O  
ATOM    119  OE2 GLU A   8       8.318   5.220  -1.899  1.00  0.57           O  
ATOM    120  H   GLU A   8       5.760   8.844   0.703  1.00  0.57           H  
ATOM    121  HA  GLU A   8       6.472   6.721   2.516  1.00  0.57           H  
ATOM    122 1HB  GLU A   8       8.205   8.289   0.569  1.00  0.57           H  
ATOM    123 2HB  GLU A   8       8.816   6.937   1.512  1.00  0.57           H  
ATOM    124 1HG  GLU A   8       7.094   5.478   0.428  1.00  0.57           H  
ATOM    125 2HG  GLU A   8       6.612   6.851  -0.567  1.00  0.57           H  
ATOM    126  N   GLN A   9       7.779   9.667   3.212  1.00  0.56           N  
ATOM    127  CA  GLN A   9       8.445  10.450   4.239  1.00  0.56           C  
ATOM    128  C   GLN A   9       7.638  10.464   5.526  1.00  0.56           C  
ATOM    129  O   GLN A   9       8.180  10.235   6.609  1.00  0.56           O  
ATOM    130  CB  GLN A   9       8.698  11.863   3.715  1.00  0.56           C  
ATOM    131  CG  GLN A   9       9.439  12.782   4.645  1.00  0.56           C  
ATOM    132  CD  GLN A   9       9.802  14.086   3.948  1.00  0.56           C  
ATOM    133  OE1 GLN A   9       9.280  14.420   2.876  1.00  0.56           O  
ATOM    134  NE2 GLN A   9      10.717  14.813   4.542  1.00  0.56           N  
ATOM    135  H   GLN A   9       7.468  10.137   2.359  1.00  0.56           H  
ATOM    136  HA  GLN A   9       9.408   9.986   4.451  1.00  0.56           H  
ATOM    137 1HB  GLN A   9       9.255  11.803   2.781  1.00  0.56           H  
ATOM    138 2HB  GLN A   9       7.741  12.324   3.480  1.00  0.56           H  
ATOM    139 1HG  GLN A   9       8.801  13.016   5.500  1.00  0.56           H  
ATOM    140 2HG  GLN A   9      10.357  12.302   4.984  1.00  0.56           H  
ATOM    141 1HE2 GLN A   9      11.016  15.677   4.136  1.00  0.56           H  
ATOM    142 2HE2 GLN A   9      11.117  14.486   5.426  1.00  0.56           H  
ATOM    143  N   LEU A  10       6.336  10.693   5.412  1.00  0.55           N  
ATOM    144  CA  LEU A  10       5.478  10.718   6.580  1.00  0.55           C  
ATOM    145  C   LEU A  10       5.422   9.355   7.246  1.00  0.55           C  
ATOM    146  O   LEU A  10       5.422   9.275   8.471  1.00  0.55           O  
ATOM    147  CB  LEU A  10       4.102  11.178   6.191  1.00  0.55           C  
ATOM    148  CG  LEU A  10       3.962  12.635   5.785  1.00  0.55           C  
ATOM    149  CD1 LEU A  10       2.602  12.819   5.232  1.00  0.55           C  
ATOM    150  CD2 LEU A  10       4.175  13.542   6.971  1.00  0.55           C  
ATOM    151  H   LEU A  10       5.932  10.873   4.494  1.00  0.55           H  
ATOM    152  HA  LEU A  10       5.888  11.429   7.290  1.00  0.55           H  
ATOM    153 1HB  LEU A  10       3.813  10.592   5.324  1.00  0.55           H  
ATOM    154 2HB  LEU A  10       3.414  10.976   7.008  1.00  0.55           H  
ATOM    155  HG  LEU A  10       4.692  12.870   5.018  1.00  0.55           H  
ATOM    156 1HD1 LEU A  10       2.479  13.837   4.917  1.00  0.55           H  
ATOM    157 2HD1 LEU A  10       2.492  12.156   4.386  1.00  0.55           H  
ATOM    158 3HD1 LEU A  10       1.858  12.576   5.987  1.00  0.55           H  
ATOM    159 1HD2 LEU A  10       4.072  14.569   6.662  1.00  0.55           H  
ATOM    160 2HD2 LEU A  10       3.445  13.328   7.717  1.00  0.55           H  
ATOM    161 3HD2 LEU A  10       5.158  13.387   7.371  1.00  0.55           H  
ATOM    162  N   ILE A  11       5.428   8.268   6.467  1.00  0.55           N  
ATOM    163  CA  ILE A  11       5.443   6.958   7.100  1.00  0.55           C  
ATOM    164  C   ILE A  11       6.716   6.809   7.908  1.00  0.55           C  
ATOM    165  O   ILE A  11       6.668   6.363   9.052  1.00  0.55           O  
ATOM    166  CB  ILE A  11       5.321   5.781   6.110  1.00  0.55           C  
ATOM    167  CG1 ILE A  11       3.928   5.751   5.490  1.00  0.55           C  
ATOM    168  CG2 ILE A  11       5.575   4.495   6.856  1.00  0.55           C  
ATOM    169  CD1 ILE A  11       3.793   4.836   4.343  1.00  0.55           C  
ATOM    170  H   ILE A  11       5.400   8.347   5.451  1.00  0.55           H  
ATOM    171  HA  ILE A  11       4.601   6.896   7.784  1.00  0.55           H  
ATOM    172  HB  ILE A  11       6.048   5.901   5.303  1.00  0.55           H  
ATOM    173 1HG1 ILE A  11       3.205   5.445   6.245  1.00  0.55           H  
ATOM    174 2HG1 ILE A  11       3.693   6.729   5.161  1.00  0.55           H  
ATOM    175 1HG2 ILE A  11       5.493   3.647   6.177  1.00  0.55           H  
ATOM    176 2HG2 ILE A  11       6.568   4.523   7.284  1.00  0.55           H  
ATOM    177 3HG2 ILE A  11       4.841   4.400   7.641  1.00  0.55           H  
ATOM    178 1HD1 ILE A  11       2.782   4.885   3.951  1.00  0.55           H  
ATOM    179 2HD1 ILE A  11       4.499   5.140   3.583  1.00  0.55           H  
ATOM    180 3HD1 ILE A  11       4.011   3.816   4.661  1.00  0.55           H  
ATOM    181  N   CYS A  12       7.857   7.205   7.336  1.00  0.54           N  
ATOM    182  CA  CYS A  12       9.117   7.090   8.059  1.00  0.54           C  
ATOM    183  C   CYS A  12       9.072   7.896   9.361  1.00  0.54           C  
ATOM    184  O   CYS A  12       9.549   7.432  10.409  1.00  0.54           O  
ATOM    185  CB  CYS A  12      10.256   7.589   7.183  1.00  0.54           C  
ATOM    186  SG  CYS A  12      10.546   6.538   5.750  1.00  0.54           S  
ATOM    187  H   CYS A  12       7.855   7.559   6.378  1.00  0.54           H  
ATOM    188  HA  CYS A  12       9.289   6.046   8.297  1.00  0.54           H  
ATOM    189 1HB  CYS A  12      10.043   8.592   6.831  1.00  0.54           H  
ATOM    190 2HB  CYS A  12      11.171   7.629   7.768  1.00  0.54           H  
ATOM    191  HG  CYS A  12       9.382   6.869   5.123  1.00  0.54           H  
ATOM    192  N   ILE A  13       8.445   9.080   9.314  1.00  0.54           N  
ATOM    193  CA  ILE A  13       8.320   9.894  10.512  1.00  0.54           C  
ATOM    194  C   ILE A  13       7.434   9.170  11.531  1.00  0.54           C  
ATOM    195  O   ILE A  13       7.822   9.018  12.691  1.00  0.54           O  
ATOM    196  CB  ILE A  13       7.728  11.283  10.211  1.00  0.54           C  
ATOM    197  CG1 ILE A  13       8.679  12.145   9.371  1.00  0.54           C  
ATOM    198  CG2 ILE A  13       7.469  11.969  11.490  1.00  0.54           C  
ATOM    199  CD1 ILE A  13       8.034  13.418   8.824  1.00  0.54           C  
ATOM    200  H   ILE A  13       8.090   9.424   8.421  1.00  0.54           H  
ATOM    201  HA  ILE A  13       9.306  10.029  10.949  1.00  0.54           H  
ATOM    202  HB  ILE A  13       6.796  11.169   9.662  1.00  0.54           H  
ATOM    203 1HG1 ILE A  13       9.525  12.428   9.987  1.00  0.54           H  
ATOM    204 2HG1 ILE A  13       9.044  11.557   8.532  1.00  0.54           H  
ATOM    205 1HG2 ILE A  13       7.030  12.950  11.302  1.00  0.54           H  
ATOM    206 2HG2 ILE A  13       6.797  11.358  12.071  1.00  0.54           H  
ATOM    207 3HG2 ILE A  13       8.395  12.082  12.014  1.00  0.54           H  
ATOM    208 1HD1 ILE A  13       8.764  13.979   8.241  1.00  0.54           H  
ATOM    209 2HD1 ILE A  13       7.212  13.150   8.197  1.00  0.54           H  
ATOM    210 3HD1 ILE A  13       7.681  14.034   9.651  1.00  0.54           H  
ATOM    211  N   TRP A  14       6.277   8.664  11.096  1.00  0.54           N  
ATOM    212  CA  TRP A  14       5.398   7.922  11.992  1.00  0.54           C  
ATOM    213  C   TRP A  14       6.126   6.756  12.641  1.00  0.54           C  
ATOM    214  O   TRP A  14       6.030   6.560  13.854  1.00  0.54           O  
ATOM    215  CB  TRP A  14       4.209   7.303  11.260  1.00  0.54           C  
ATOM    216  CG  TRP A  14       2.869   8.004  11.168  1.00  0.54           C  
ATOM    217  CD1 TRP A  14       1.695   7.380  11.505  1.00  0.54           C  
ATOM    218  CD2 TRP A  14       2.489   9.323  10.725  1.00  0.54           C  
ATOM    219  NE1 TRP A  14       0.638   8.212  11.305  1.00  0.54           N  
ATOM    220  CE2 TRP A  14       1.085   9.396  10.832  1.00  0.54           C  
ATOM    221  CE3 TRP A  14       3.180  10.415  10.250  1.00  0.54           C  
ATOM    222  CZ2 TRP A  14       0.387  10.518  10.485  1.00  0.54           C  
ATOM    223  CZ3 TRP A  14       2.463  11.538   9.903  1.00  0.54           C  
ATOM    224  CH2 TRP A  14       1.107  11.581  10.021  1.00  0.54           C  
ATOM    225  H   TRP A  14       6.004   8.803  10.126  1.00  0.54           H  
ATOM    226  HA  TRP A  14       5.042   8.597  12.770  1.00  0.54           H  
ATOM    227 1HB  TRP A  14       4.515   7.076  10.245  1.00  0.54           H  
ATOM    228 2HB  TRP A  14       4.013   6.374  11.726  1.00  0.54           H  
ATOM    229  HD1 TRP A  14       1.617   6.358  11.873  1.00  0.54           H  
ATOM    230  HE1 TRP A  14      -0.342   7.992  11.467  1.00  0.54           H  
ATOM    231  HE3 TRP A  14       4.261  10.397  10.163  1.00  0.54           H  
ATOM    232  HZ2 TRP A  14      -0.705  10.580  10.569  1.00  0.54           H  
ATOM    233  HZ3 TRP A  14       3.013  12.387   9.552  1.00  0.54           H  
ATOM    234  HH2 TRP A  14       0.581  12.469   9.760  1.00  0.54           H  
ATOM    235  N   GLN A  15       6.880   5.984  11.848  1.00  0.54           N  
ATOM    236  CA  GLN A  15       7.571   4.813  12.380  1.00  0.54           C  
ATOM    237  C   GLN A  15       8.527   5.217  13.495  1.00  0.54           C  
ATOM    238  O   GLN A  15       8.549   4.573  14.554  1.00  0.54           O  
ATOM    239  CB  GLN A  15       8.340   4.080  11.249  1.00  0.54           C  
ATOM    240  CG  GLN A  15       7.478   3.286  10.223  1.00  0.54           C  
ATOM    241  CD  GLN A  15       8.296   2.814   9.006  1.00  0.54           C  
ATOM    242  OE1 GLN A  15       8.786   3.649   8.243  1.00  0.54           O  
ATOM    243  NE2 GLN A  15       8.483   1.514   8.809  1.00  0.54           N  
ATOM    244  H   GLN A  15       6.943   6.198  10.854  1.00  0.54           H  
ATOM    245  HA  GLN A  15       6.836   4.129  12.800  1.00  0.54           H  
ATOM    246 1HB  GLN A  15       8.925   4.809  10.690  1.00  0.54           H  
ATOM    247 2HB  GLN A  15       9.040   3.374  11.697  1.00  0.54           H  
ATOM    248 1HG  GLN A  15       7.057   2.406  10.715  1.00  0.54           H  
ATOM    249 2HG  GLN A  15       6.687   3.929   9.859  1.00  0.54           H  
ATOM    250 1HE2 GLN A  15       9.025   1.203   8.033  1.00  0.54           H  
ATOM    251 2HE2 GLN A  15       8.135   0.804   9.438  1.00  0.54           H  
ATOM    252  N   ASP A  16       9.261   6.328  13.305  1.00  0.55           N  
ATOM    253  CA  ASP A  16      10.190   6.827  14.322  1.00  0.55           C  
ATOM    254  C   ASP A  16       9.495   7.351  15.585  1.00  0.55           C  
ATOM    255  O   ASP A  16      10.024   7.207  16.693  1.00  0.55           O  
ATOM    256  CB  ASP A  16      11.123   7.899  13.743  1.00  0.55           C  
ATOM    257  CG  ASP A  16      12.233   8.336  14.758  1.00  0.55           C  
ATOM    258  OD1 ASP A  16      12.955   7.478  15.242  1.00  0.55           O  
ATOM    259  OD2 ASP A  16      12.356   9.532  15.024  1.00  0.55           O  
ATOM    260  H   ASP A  16       9.199   6.820  12.408  1.00  0.55           H  
ATOM    261  HA  ASP A  16      10.819   5.991  14.622  1.00  0.55           H  
ATOM    262 1HB  ASP A  16      11.593   7.520  12.833  1.00  0.55           H  
ATOM    263 2HB  ASP A  16      10.525   8.772  13.458  1.00  0.55           H  
ATOM    264  N   VAL A  17       8.328   7.972  15.427  1.00  0.56           N  
ATOM    265  CA  VAL A  17       7.571   8.518  16.556  1.00  0.56           C  
ATOM    266  C   VAL A  17       6.884   7.452  17.403  1.00  0.56           C  
ATOM    267  O   VAL A  17       6.874   7.536  18.638  1.00  0.56           O  
ATOM    268  CB  VAL A  17       6.500   9.474  16.044  1.00  0.56           C  
ATOM    269  CG1 VAL A  17       5.591   9.906  17.161  1.00  0.56           C  
ATOM    270  CG2 VAL A  17       7.142  10.676  15.450  1.00  0.56           C  
ATOM    271  H   VAL A  17       7.966   8.092  14.479  1.00  0.56           H  
ATOM    272  HA  VAL A  17       8.264   9.073  17.186  1.00  0.56           H  
ATOM    273  HB  VAL A  17       5.902   8.960  15.288  1.00  0.56           H  
ATOM    274 1HG1 VAL A  17       4.832  10.572  16.770  1.00  0.56           H  
ATOM    275 2HG1 VAL A  17       5.118   9.026  17.582  1.00  0.56           H  
ATOM    276 3HG1 VAL A  17       6.162  10.423  17.931  1.00  0.56           H  
ATOM    277 1HG2 VAL A  17       6.377  11.318  15.080  1.00  0.56           H  
ATOM    278 2HG2 VAL A  17       7.720  11.184  16.210  1.00  0.56           H  
ATOM    279 3HG2 VAL A  17       7.790  10.382  14.643  1.00  0.56           H  
ATOM    280  N   LEU A  18       6.267   6.496  16.715  1.00  0.57           N  
ATOM    281  CA  LEU A  18       5.523   5.385  17.288  1.00  0.57           C  
ATOM    282  C   LEU A  18       6.393   4.191  17.707  1.00  0.57           C  
ATOM    283  O   LEU A  18       5.989   3.400  18.557  1.00  0.57           O  
ATOM    284  CB  LEU A  18       4.485   4.948  16.258  1.00  0.57           C  
ATOM    285  CG  LEU A  18       3.377   5.979  15.931  1.00  0.57           C  
ATOM    286  CD1 LEU A  18       2.625   5.522  14.746  1.00  0.57           C  
ATOM    287  CD2 LEU A  18       2.411   6.058  17.111  1.00  0.57           C  
ATOM    288  H   LEU A  18       6.318   6.541  15.697  1.00  0.57           H  
ATOM    289  HA  LEU A  18       5.003   5.746  18.167  1.00  0.57           H  
ATOM    290 1HB  LEU A  18       4.993   4.674  15.331  1.00  0.57           H  
ATOM    291 2HB  LEU A  18       3.975   4.077  16.646  1.00  0.57           H  
ATOM    292  HG  LEU A  18       3.816   6.958  15.725  1.00  0.57           H  
ATOM    293 1HD1 LEU A  18       1.828   6.221  14.517  1.00  0.57           H  
ATOM    294 2HD1 LEU A  18       3.301   5.457  13.908  1.00  0.57           H  
ATOM    295 3HD1 LEU A  18       2.219   4.564  14.959  1.00  0.57           H  
ATOM    296 1HD2 LEU A  18       1.613   6.760  16.891  1.00  0.57           H  
ATOM    297 2HD2 LEU A  18       1.977   5.070  17.293  1.00  0.57           H  
ATOM    298 3HD2 LEU A  18       2.936   6.379  17.983  1.00  0.57           H  
ATOM    299  N   LYS A  19       7.585   4.060  17.112  1.00  0.59           N  
ATOM    300  CA  LYS A  19       8.484   2.918  17.318  1.00  0.59           C  
ATOM    301  C   LYS A  19       7.830   1.624  16.838  1.00  0.59           C  
ATOM    302  O   LYS A  19       7.812   0.602  17.529  1.00  0.59           O  
ATOM    303  CB  LYS A  19       8.967   2.795  18.772  1.00  0.59           C  
ATOM    304  CG  LYS A  19       9.608   4.076  19.327  1.00  0.59           C  
ATOM    305  CD  LYS A  19      10.793   4.504  18.463  1.00  0.59           C  
ATOM    306  CE  LYS A  19      11.524   5.724  19.035  1.00  0.59           C  
ATOM    307  NZ  LYS A  19      12.314   6.417  17.978  1.00  0.59           N  
ATOM    308  H   LYS A  19       7.877   4.740  16.417  1.00  0.59           H  
ATOM    309  HA  LYS A  19       9.368   3.076  16.698  1.00  0.59           H  
ATOM    310 1HB  LYS A  19       8.140   2.513  19.422  1.00  0.59           H  
ATOM    311 2HB  LYS A  19       9.709   2.001  18.835  1.00  0.59           H  
ATOM    312 1HG  LYS A  19       8.872   4.883  19.329  1.00  0.59           H  
ATOM    313 2HG  LYS A  19       9.946   3.910  20.347  1.00  0.59           H  
ATOM    314 1HD  LYS A  19      11.498   3.679  18.374  1.00  0.59           H  
ATOM    315 2HD  LYS A  19      10.430   4.754  17.461  1.00  0.59           H  
ATOM    316 1HE  LYS A  19      10.800   6.424  19.452  1.00  0.59           H  
ATOM    317 2HE  LYS A  19      12.200   5.397  19.822  1.00  0.59           H  
ATOM    318 1HZ  LYS A  19      12.782   7.225  18.340  1.00  0.59           H  
ATOM    319 2HZ  LYS A  19      12.989   5.814  17.543  1.00  0.59           H  
ATOM    320 3HZ  LYS A  19      11.605   6.714  17.284  1.00  0.59           H  
ATOM    321  N   VAL A  20       7.284   1.707  15.629  1.00  0.61           N  
ATOM    322  CA  VAL A  20       6.616   0.596  14.951  1.00  0.61           C  
ATOM    323  C   VAL A  20       7.386   0.241  13.692  1.00  0.61           C  
ATOM    324  O   VAL A  20       7.714   1.110  12.892  1.00  0.61           O  
ATOM    325  CB  VAL A  20       5.164   0.972  14.602  1.00  0.61           C  
ATOM    326  CG1 VAL A  20       4.473  -0.133  13.832  1.00  0.61           C  
ATOM    327  CG2 VAL A  20       4.400   1.264  15.874  1.00  0.61           C  
ATOM    328  H   VAL A  20       7.393   2.604  15.154  1.00  0.61           H  
ATOM    329  HA  VAL A  20       6.606  -0.269  15.616  1.00  0.61           H  
ATOM    330  HB  VAL A  20       5.183   1.841  13.986  1.00  0.61           H  
ATOM    331 1HG1 VAL A  20       3.455   0.172  13.589  1.00  0.61           H  
ATOM    332 2HG1 VAL A  20       5.010  -0.323  12.918  1.00  0.61           H  
ATOM    333 3HG1 VAL A  20       4.444  -1.038  14.436  1.00  0.61           H  
ATOM    334 1HG2 VAL A  20       3.379   1.560  15.638  1.00  0.61           H  
ATOM    335 2HG2 VAL A  20       4.383   0.372  16.500  1.00  0.61           H  
ATOM    336 3HG2 VAL A  20       4.889   2.054  16.410  1.00  0.61           H  
ATOM    337  N   LYS A  21       7.712  -1.035  13.526  1.00  0.61           N  
ATOM    338  CA  LYS A  21       8.503  -1.450  12.372  1.00  0.61           C  
ATOM    339  C   LYS A  21       7.803  -1.268  11.029  1.00  0.61           C  
ATOM    340  O   LYS A  21       8.435  -0.875  10.051  1.00  0.61           O  
ATOM    341  CB  LYS A  21       8.917  -2.907  12.524  1.00  0.61           C  
ATOM    342  CG  LYS A  21       9.950  -3.153  13.618  1.00  0.61           C  
ATOM    343  CD  LYS A  21      10.301  -4.632  13.732  1.00  0.61           C  
ATOM    344  CE  LYS A  21      11.328  -4.877  14.830  1.00  0.61           C  
ATOM    345  NZ  LYS A  21      11.647  -6.323  14.978  1.00  0.61           N  
ATOM    346  H   LYS A  21       7.422  -1.717  14.213  1.00  0.61           H  
ATOM    347  HA  LYS A  21       9.407  -0.839  12.351  1.00  0.61           H  
ATOM    348 1HB  LYS A  21       8.039  -3.514  12.744  1.00  0.61           H  
ATOM    349 2HB  LYS A  21       9.331  -3.265  11.581  1.00  0.61           H  
ATOM    350 1HG  LYS A  21      10.857  -2.590  13.392  1.00  0.61           H  
ATOM    351 2HG  LYS A  21       9.557  -2.803  14.573  1.00  0.61           H  
ATOM    352 1HD  LYS A  21       9.399  -5.204  13.957  1.00  0.61           H  
ATOM    353 2HD  LYS A  21      10.706  -4.984  12.784  1.00  0.61           H  
ATOM    354 1HE  LYS A  21      12.242  -4.336  14.590  1.00  0.61           H  
ATOM    355 2HE  LYS A  21      10.935  -4.504  15.776  1.00  0.61           H  
ATOM    356 1HZ  LYS A  21      12.330  -6.444  15.714  1.00  0.61           H  
ATOM    357 2HZ  LYS A  21      10.806  -6.832  15.213  1.00  0.61           H  
ATOM    358 3HZ  LYS A  21      12.023  -6.676  14.110  1.00  0.61           H  
ATOM    359  N   GLU A  22       6.506  -1.549  10.968  1.00  0.62           N  
ATOM    360  CA  GLU A  22       5.784  -1.441   9.705  1.00  0.62           C  
ATOM    361  C   GLU A  22       4.470  -0.695   9.856  1.00  0.62           C  
ATOM    362  O   GLU A  22       3.624  -1.077  10.665  1.00  0.62           O  
ATOM    363  CB  GLU A  22       5.498  -2.834   9.123  1.00  0.62           C  
ATOM    364  CG  GLU A  22       6.743  -3.658   8.761  1.00  0.62           C  
ATOM    365  CD  GLU A  22       6.414  -5.010   8.157  1.00  0.62           C  
ATOM    366  OE1 GLU A  22       5.253  -5.326   8.041  1.00  0.62           O  
ATOM    367  OE2 GLU A  22       7.329  -5.723   7.814  1.00  0.62           O  
ATOM    368  H   GLU A  22       6.022  -1.847  11.800  1.00  0.62           H  
ATOM    369  HA  GLU A  22       6.399  -0.887   8.997  1.00  0.62           H  
ATOM    370 1HB  GLU A  22       4.915  -3.411   9.840  1.00  0.62           H  
ATOM    371 2HB  GLU A  22       4.894  -2.730   8.221  1.00  0.62           H  
ATOM    372 1HG  GLU A  22       7.348  -3.089   8.054  1.00  0.62           H  
ATOM    373 2HG  GLU A  22       7.338  -3.813   9.658  1.00  0.62           H  
ATOM    374  N   ILE A  23       4.319   0.368   9.071  1.00  0.61           N  
ATOM    375  CA  ILE A  23       3.112   1.193   9.066  1.00  0.61           C  
ATOM    376  C   ILE A  23       2.546   1.382   7.657  1.00  0.61           C  
ATOM    377  O   ILE A  23       3.270   1.746   6.728  1.00  0.61           O  
ATOM    378  CB  ILE A  23       3.374   2.557   9.731  1.00  0.61           C  
ATOM    379  CG1 ILE A  23       3.764   2.366  11.190  1.00  0.61           C  
ATOM    380  CG2 ILE A  23       2.191   3.483   9.589  1.00  0.61           C  
ATOM    381  CD1 ILE A  23       4.098   3.637  11.831  1.00  0.61           C  
ATOM    382  H   ILE A  23       5.072   0.610   8.444  1.00  0.61           H  
ATOM    383  HA  ILE A  23       2.346   0.686   9.656  1.00  0.61           H  
ATOM    384  HB  ILE A  23       4.226   3.009   9.255  1.00  0.61           H  
ATOM    385 1HG1 ILE A  23       2.943   1.890  11.726  1.00  0.61           H  
ATOM    386 2HG1 ILE A  23       4.640   1.728  11.256  1.00  0.61           H  
ATOM    387 1HG2 ILE A  23       2.413   4.443  10.050  1.00  0.61           H  
ATOM    388 2HG2 ILE A  23       1.971   3.636   8.538  1.00  0.61           H  
ATOM    389 3HG2 ILE A  23       1.339   3.033  10.073  1.00  0.61           H  
ATOM    390 1HD1 ILE A  23       4.373   3.494  12.858  1.00  0.61           H  
ATOM    391 2HD1 ILE A  23       4.907   4.097  11.304  1.00  0.61           H  
ATOM    392 3HD1 ILE A  23       3.229   4.274  11.782  1.00  0.61           H  
ATOM    393  N   GLY A  24       1.252   1.111   7.492  1.00  0.59           N  
ATOM    394  CA  GLY A  24       0.592   1.293   6.205  1.00  0.59           C  
ATOM    395  C   GLY A  24       0.204   2.755   6.029  1.00  0.59           C  
ATOM    396  O   GLY A  24      -0.046   3.458   7.004  1.00  0.59           O  
ATOM    397  H   GLY A  24       0.689   0.796   8.288  1.00  0.59           H  
ATOM    398 1HA  GLY A  24       1.256   0.979   5.400  1.00  0.59           H  
ATOM    399 2HA  GLY A  24      -0.298   0.665   6.168  1.00  0.59           H  
ATOM    400  N   VAL A  25       0.035   3.197   4.789  1.00  0.58           N  
ATOM    401  CA  VAL A  25      -0.330   4.592   4.532  1.00  0.58           C  
ATOM    402  C   VAL A  25      -1.698   4.989   5.125  1.00  0.58           C  
ATOM    403  O   VAL A  25      -1.950   6.163   5.408  1.00  0.58           O  
ATOM    404  CB  VAL A  25      -0.288   4.882   3.018  1.00  0.58           C  
ATOM    405  CG1 VAL A  25      -1.470   4.295   2.305  1.00  0.58           C  
ATOM    406  CG2 VAL A  25      -0.180   6.371   2.805  1.00  0.58           C  
ATOM    407  H   VAL A  25       0.216   2.579   4.015  1.00  0.58           H  
ATOM    408  HA  VAL A  25       0.435   5.213   4.999  1.00  0.58           H  
ATOM    409  HB  VAL A  25       0.594   4.401   2.600  1.00  0.58           H  
ATOM    410 1HG1 VAL A  25      -1.381   4.501   1.235  1.00  0.58           H  
ATOM    411 2HG1 VAL A  25      -1.505   3.222   2.464  1.00  0.58           H  
ATOM    412 3HG1 VAL A  25      -2.376   4.758   2.678  1.00  0.58           H  
ATOM    413 1HG2 VAL A  25      -0.120   6.583   1.739  1.00  0.58           H  
ATOM    414 2HG2 VAL A  25      -1.044   6.853   3.217  1.00  0.58           H  
ATOM    415 3HG2 VAL A  25       0.712   6.746   3.300  1.00  0.58           H  
ATOM    416  N   LYS A  26      -2.600   4.016   5.274  1.00  0.57           N  
ATOM    417  CA  LYS A  26      -3.922   4.289   5.826  1.00  0.57           C  
ATOM    418  C   LYS A  26      -4.004   4.036   7.332  1.00  0.57           C  
ATOM    419  O   LYS A  26      -5.067   4.209   7.928  1.00  0.57           O  
ATOM    420  CB  LYS A  26      -4.992   3.439   5.126  1.00  0.57           C  
ATOM    421  CG  LYS A  26      -5.189   3.759   3.641  1.00  0.57           C  
ATOM    422  CD  LYS A  26      -6.292   2.916   3.028  1.00  0.57           C  
ATOM    423  CE  LYS A  26      -6.456   3.189   1.523  1.00  0.57           C  
ATOM    424  NZ  LYS A  26      -6.993   4.563   1.230  1.00  0.57           N  
ATOM    425  H   LYS A  26      -2.352   3.073   5.018  1.00  0.57           H  
ATOM    426  HA  LYS A  26      -4.154   5.339   5.650  1.00  0.57           H  
ATOM    427 1HB  LYS A  26      -4.730   2.385   5.215  1.00  0.57           H  
ATOM    428 2HB  LYS A  26      -5.950   3.582   5.627  1.00  0.57           H  
ATOM    429 1HG  LYS A  26      -5.424   4.822   3.513  1.00  0.57           H  
ATOM    430 2HG  LYS A  26      -4.276   3.544   3.109  1.00  0.57           H  
ATOM    431 1HD  LYS A  26      -6.063   1.860   3.173  1.00  0.57           H  
ATOM    432 2HD  LYS A  26      -7.234   3.137   3.529  1.00  0.57           H  
ATOM    433 1HE  LYS A  26      -5.488   3.080   1.035  1.00  0.57           H  
ATOM    434 2HE  LYS A  26      -7.144   2.451   1.111  1.00  0.57           H  
ATOM    435 1HZ  LYS A  26      -7.085   4.683   0.235  1.00  0.57           H  
ATOM    436 2HZ  LYS A  26      -7.893   4.677   1.661  1.00  0.57           H  
ATOM    437 3HZ  LYS A  26      -6.364   5.303   1.580  1.00  0.57           H  
ATOM    438  N   ASP A  27      -2.930   3.545   7.946  1.00  0.56           N  
ATOM    439  CA  ASP A  27      -3.010   3.229   9.364  1.00  0.56           C  
ATOM    440  C   ASP A  27      -3.256   4.466  10.219  1.00  0.56           C  
ATOM    441  O   ASP A  27      -2.613   5.498  10.039  1.00  0.56           O  
ATOM    442  CB  ASP A  27      -1.762   2.496   9.826  1.00  0.56           C  
ATOM    443  CG  ASP A  27      -1.676   1.066   9.299  1.00  0.56           C  
ATOM    444  OD1 ASP A  27      -2.642   0.578   8.770  1.00  0.56           O  
ATOM    445  OD2 ASP A  27      -0.626   0.469   9.423  1.00  0.56           O  
ATOM    446  H   ASP A  27      -2.042   3.440   7.461  1.00  0.56           H  
ATOM    447  HA  ASP A  27      -3.857   2.557   9.510  1.00  0.56           H  
ATOM    448 1HB  ASP A  27      -0.887   3.046   9.497  1.00  0.56           H  
ATOM    449 2HB  ASP A  27      -1.760   2.465  10.907  1.00  0.56           H  
ATOM    450  N   ASN A  28      -4.144   4.327  11.193  1.00  0.57           N  
ATOM    451  CA  ASN A  28      -4.504   5.376  12.149  1.00  0.57           C  
ATOM    452  C   ASN A  28      -3.502   5.470  13.284  1.00  0.57           C  
ATOM    453  O   ASN A  28      -3.308   4.512  14.028  1.00  0.57           O  
ATOM    454  CB  ASN A  28      -5.911   5.169  12.678  1.00  0.57           C  
ATOM    455  CG  ASN A  28      -6.435   6.326  13.570  1.00  0.57           C  
ATOM    456  OD1 ASN A  28      -5.768   6.927  14.443  1.00  0.57           O  
ATOM    457  ND2 ASN A  28      -7.687   6.645  13.339  1.00  0.57           N  
ATOM    458  H   ASN A  28      -4.622   3.439  11.262  1.00  0.57           H  
ATOM    459  HA  ASN A  28      -4.476   6.338  11.634  1.00  0.57           H  
ATOM    460 1HB  ASN A  28      -6.592   5.050  11.833  1.00  0.57           H  
ATOM    461 2HB  ASN A  28      -5.950   4.242  13.254  1.00  0.57           H  
ATOM    462 1HD2 ASN A  28      -8.123   7.375  13.864  1.00  0.57           H  
ATOM    463 2HD2 ASN A  28      -8.208   6.153  12.639  1.00  0.57           H  
ATOM    464  N   PHE A  29      -2.874   6.626  13.441  1.00  0.57           N  
ATOM    465  CA  PHE A  29      -1.862   6.859  14.471  1.00  0.57           C  
ATOM    466  C   PHE A  29      -2.282   6.270  15.835  1.00  0.57           C  
ATOM    467  O   PHE A  29      -1.481   5.623  16.518  1.00  0.57           O  
ATOM    468  CB  PHE A  29      -1.672   8.384  14.569  1.00  0.57           C  
ATOM    469  CG  PHE A  29      -0.598   8.946  15.448  1.00  0.57           C  
ATOM    470  CD1 PHE A  29       0.718   8.917  15.004  1.00  0.57           C  
ATOM    471  CD2 PHE A  29      -0.880   9.569  16.659  1.00  0.57           C  
ATOM    472  CE1 PHE A  29       1.730   9.465  15.738  1.00  0.57           C  
ATOM    473  CE2 PHE A  29       0.151  10.130  17.403  1.00  0.57           C  
ATOM    474  CZ  PHE A  29       1.454  10.068  16.926  1.00  0.57           C  
ATOM    475  H   PHE A  29      -3.058   7.392  12.790  1.00  0.57           H  
ATOM    476  HA  PHE A  29      -0.930   6.394  14.156  1.00  0.57           H  
ATOM    477 1HB  PHE A  29      -1.488   8.763  13.566  1.00  0.57           H  
ATOM    478 2HB  PHE A  29      -2.618   8.827  14.889  1.00  0.57           H  
ATOM    479  HD1 PHE A  29       0.939   8.451  14.050  1.00  0.57           H  
ATOM    480  HD2 PHE A  29      -1.916   9.618  17.017  1.00  0.57           H  
ATOM    481  HE1 PHE A  29       2.755   9.426  15.365  1.00  0.57           H  
ATOM    482  HE2 PHE A  29      -0.063  10.623  18.358  1.00  0.57           H  
ATOM    483  HZ  PHE A  29       2.257  10.502  17.479  1.00  0.57           H  
ATOM    484  N   PHE A  30      -3.543   6.445  16.232  1.00  0.58           N  
ATOM    485  CA  PHE A  30      -3.966   5.990  17.558  1.00  0.58           C  
ATOM    486  C   PHE A  30      -4.021   4.468  17.691  1.00  0.58           C  
ATOM    487  O   PHE A  30      -3.770   3.920  18.765  1.00  0.58           O  
ATOM    488  CB  PHE A  30      -5.335   6.554  17.914  1.00  0.58           C  
ATOM    489  CG  PHE A  30      -5.322   8.002  18.278  1.00  0.58           C  
ATOM    490  CD1 PHE A  30      -5.842   8.966  17.423  1.00  0.58           C  
ATOM    491  CD2 PHE A  30      -4.800   8.404  19.497  1.00  0.58           C  
ATOM    492  CE1 PHE A  30      -5.850  10.293  17.795  1.00  0.58           C  
ATOM    493  CE2 PHE A  30      -4.806   9.724  19.866  1.00  0.58           C  
ATOM    494  CZ  PHE A  30      -5.336  10.663  19.024  1.00  0.58           C  
ATOM    495  H   PHE A  30      -4.215   6.881  15.604  1.00  0.58           H  
ATOM    496  HA  PHE A  30      -3.250   6.367  18.289  1.00  0.58           H  
ATOM    497 1HB  PHE A  30      -6.013   6.415  17.070  1.00  0.58           H  
ATOM    498 2HB  PHE A  30      -5.746   5.995  18.753  1.00  0.58           H  
ATOM    499  HD1 PHE A  30      -6.255   8.664  16.457  1.00  0.58           H  
ATOM    500  HD2 PHE A  30      -4.389   7.651  20.173  1.00  0.58           H  
ATOM    501  HE1 PHE A  30      -6.269  11.048  17.124  1.00  0.58           H  
ATOM    502  HE2 PHE A  30      -4.400  10.025  20.829  1.00  0.58           H  
ATOM    503  HZ  PHE A  30      -5.350  11.702  19.328  1.00  0.58           H  
ATOM    504  N   ASP A  31      -4.257   3.758  16.593  1.00  0.59           N  
ATOM    505  CA  ASP A  31      -4.376   2.304  16.654  1.00  0.59           C  
ATOM    506  C   ASP A  31      -2.992   1.671  16.650  1.00  0.59           C  
ATOM    507  O   ASP A  31      -2.840   0.460  16.821  1.00  0.59           O  
ATOM    508  CB  ASP A  31      -5.225   1.771  15.497  1.00  0.59           C  
ATOM    509  CG  ASP A  31      -6.719   2.138  15.620  1.00  0.59           C  
ATOM    510  OD1 ASP A  31      -7.186   2.358  16.718  1.00  0.59           O  
ATOM    511  OD2 ASP A  31      -7.373   2.194  14.607  1.00  0.59           O  
ATOM    512  H   ASP A  31      -4.345   4.221  15.693  1.00  0.59           H  
ATOM    513  HA  ASP A  31      -4.871   2.035  17.587  1.00  0.59           H  
ATOM    514 1HB  ASP A  31      -4.838   2.182  14.560  1.00  0.59           H  
ATOM    515 2HB  ASP A  31      -5.129   0.687  15.444  1.00  0.59           H  
ATOM    516  N   LEU A  32      -1.981   2.508  16.444  1.00  0.61           N  
ATOM    517  CA  LEU A  32      -0.601   2.104  16.418  1.00  0.61           C  
ATOM    518  C   LEU A  32       0.078   2.449  17.745  1.00  0.61           C  
ATOM    519  O   LEU A  32       1.288   2.279  17.887  1.00  0.61           O  
ATOM    520  CB  LEU A  32       0.101   2.822  15.285  1.00  0.61           C  
ATOM    521  CG  LEU A  32      -0.384   2.570  13.872  1.00  0.61           C  
ATOM    522  CD1 LEU A  32       0.350   3.505  12.947  1.00  0.61           C  
ATOM    523  CD2 LEU A  32      -0.100   1.136  13.495  1.00  0.61           C  
ATOM    524  H   LEU A  32      -2.157   3.504  16.319  1.00  0.61           H  
ATOM    525  HA  LEU A  32      -0.549   1.027  16.262  1.00  0.61           H  
ATOM    526 1HB  LEU A  32       0.015   3.889  15.467  1.00  0.61           H  
ATOM    527 2HB  LEU A  32       1.149   2.552  15.319  1.00  0.61           H  
ATOM    528  HG  LEU A  32      -1.453   2.771  13.800  1.00  0.61           H  
ATOM    529 1HD1 LEU A  32       0.031   3.352  11.937  1.00  0.61           H  
ATOM    530 2HD1 LEU A  32       0.144   4.530  13.231  1.00  0.61           H  
ATOM    531 3HD1 LEU A  32       1.408   3.312  13.022  1.00  0.61           H  
ATOM    532 1HD2 LEU A  32      -0.433   0.950  12.470  1.00  0.61           H  
ATOM    533 2HD2 LEU A  32       0.972   0.947  13.565  1.00  0.61           H  
ATOM    534 3HD2 LEU A  32      -0.633   0.470  14.177  1.00  0.61           H  
ATOM    535  N   GLY A  33      -0.704   2.941  18.723  1.00  0.62           N  
ATOM    536  CA  GLY A  33      -0.145   3.331  20.016  1.00  0.62           C  
ATOM    537  C   GLY A  33       0.067   4.843  20.170  1.00  0.62           C  
ATOM    538  O   GLY A  33       0.723   5.290  21.116  1.00  0.62           O  
ATOM    539  H   GLY A  33      -1.708   3.067  18.581  1.00  0.62           H  
ATOM    540 1HA  GLY A  33      -0.816   2.985  20.802  1.00  0.62           H  
ATOM    541 2HA  GLY A  33       0.802   2.817  20.167  1.00  0.62           H  
ATOM    542  N   GLY A  34      -0.474   5.630  19.241  1.00  0.63           N  
ATOM    543  CA  GLY A  34      -0.357   7.078  19.286  1.00  0.63           C  
ATOM    544  C   GLY A  34      -1.080   7.712  20.473  1.00  0.63           C  
ATOM    545  O   GLY A  34      -2.077   7.193  20.976  1.00  0.63           O  
ATOM    546  H   GLY A  34      -0.979   5.235  18.452  1.00  0.63           H  
ATOM    547 1HA  GLY A  34       0.688   7.365  19.286  1.00  0.63           H  
ATOM    548 2HA  GLY A  34      -0.782   7.469  18.369  1.00  0.63           H  
ATOM    549  N   HIS A  35      -0.565   8.859  20.901  1.00  0.63           N  
ATOM    550  CA  HIS A  35      -1.123   9.667  21.986  1.00  0.63           C  
ATOM    551  C   HIS A  35      -0.586  11.093  21.891  1.00  0.63           C  
ATOM    552  O   HIS A  35       0.202  11.390  20.991  1.00  0.63           O  
ATOM    553  CB  HIS A  35      -0.898   9.043  23.373  1.00  0.63           C  
ATOM    554  CG  HIS A  35       0.501   8.829  23.813  1.00  0.63           C  
ATOM    555  ND1 HIS A  35       1.290   9.834  24.367  1.00  0.63           N  
ATOM    556  CD2 HIS A  35       1.238   7.696  23.850  1.00  0.63           C  
ATOM    557  CE1 HIS A  35       2.452   9.288  24.738  1.00  0.63           C  
ATOM    558  NE2 HIS A  35       2.435   8.008  24.429  1.00  0.63           N  
ATOM    559  H   HIS A  35       0.260   9.192  20.433  1.00  0.63           H  
ATOM    560  HA  HIS A  35      -2.202   9.733  21.859  1.00  0.63           H  
ATOM    561 1HB  HIS A  35      -1.387   9.660  24.124  1.00  0.63           H  
ATOM    562 2HB  HIS A  35      -1.395   8.071  23.401  1.00  0.63           H  
ATOM    563  HD2 HIS A  35       0.922   6.708  23.504  1.00  0.63           H  
ATOM    564  HE1 HIS A  35       3.276   9.773  25.222  1.00  0.63           H  
ATOM    565  HE2 HIS A  35       3.183   7.353  24.606  1.00  0.63           H  
ATOM    566  N   SER A  36      -1.002  11.979  22.797  1.00  0.63           N  
ATOM    567  CA  SER A  36      -0.588  13.384  22.737  1.00  0.63           C  
ATOM    568  C   SER A  36       0.921  13.678  22.831  1.00  0.63           C  
ATOM    569  O   SER A  36       1.367  14.675  22.261  1.00  0.63           O  
ATOM    570  CB  SER A  36      -1.306  14.165  23.825  1.00  0.63           C  
ATOM    571  OG  SER A  36      -0.901  13.755  25.099  1.00  0.63           O  
ATOM    572  H   SER A  36      -1.632  11.683  23.529  1.00  0.63           H  
ATOM    573  HA  SER A  36      -0.924  13.782  21.785  1.00  0.63           H  
ATOM    574 1HB  SER A  36      -1.095  15.228  23.700  1.00  0.63           H  
ATOM    575 2HB  SER A  36      -2.381  14.032  23.720  1.00  0.63           H  
ATOM    576  HG  SER A  36       0.059  13.832  25.108  1.00  0.63           H  
ATOM    577  N   LEU A  37       1.758  12.828  23.452  1.00  0.63           N  
ATOM    578  CA  LEU A  37       3.162  13.276  23.468  1.00  0.63           C  
ATOM    579  C   LEU A  37       3.796  12.890  22.148  1.00  0.63           C  
ATOM    580  O   LEU A  37       4.689  13.574  21.625  1.00  0.63           O  
ATOM    581  CB  LEU A  37       3.970  12.677  24.615  1.00  0.63           C  
ATOM    582  CG  LEU A  37       3.480  13.028  26.023  1.00  0.63           C  
ATOM    583  CD1 LEU A  37       4.342  12.312  27.054  1.00  0.63           C  
ATOM    584  CD2 LEU A  37       3.526  14.529  26.205  1.00  0.63           C  
ATOM    585  H   LEU A  37       1.456  11.943  23.886  1.00  0.63           H  
ATOM    586  HA  LEU A  37       3.193  14.359  23.563  1.00  0.63           H  
ATOM    587 1HB  LEU A  37       4.011  11.630  24.494  1.00  0.63           H  
ATOM    588 2HB  LEU A  37       4.989  13.052  24.534  1.00  0.63           H  
ATOM    589  HG  LEU A  37       2.453  12.680  26.147  1.00  0.63           H  
ATOM    590 1HD1 LEU A  37       3.986  12.553  28.056  1.00  0.63           H  
ATOM    591 2HD1 LEU A  37       4.282  11.237  26.901  1.00  0.63           H  
ATOM    592 3HD1 LEU A  37       5.377  12.636  26.950  1.00  0.63           H  
ATOM    593 1HD2 LEU A  37       3.169  14.788  27.202  1.00  0.63           H  
ATOM    594 2HD2 LEU A  37       4.551  14.882  26.082  1.00  0.63           H  
ATOM    595 3HD2 LEU A  37       2.890  14.996  25.461  1.00  0.63           H  
ATOM    596  N   ARG A  38       3.321  11.771  21.611  1.00  0.61           N  
ATOM    597  CA  ARG A  38       3.805  11.268  20.347  1.00  0.61           C  
ATOM    598  C   ARG A  38       3.299  12.199  19.247  1.00  0.61           C  
ATOM    599  O   ARG A  38       4.019  12.502  18.303  1.00  0.61           O  
ATOM    600  CB  ARG A  38       3.350   9.835  20.128  1.00  0.61           C  
ATOM    601  CG  ARG A  38       4.010   8.796  21.040  1.00  0.61           C  
ATOM    602  CD  ARG A  38       3.615   7.432  20.638  1.00  0.61           C  
ATOM    603  NE  ARG A  38       4.020   6.381  21.564  1.00  0.61           N  
ATOM    604  CZ  ARG A  38       5.238   5.792  21.642  1.00  0.61           C  
ATOM    605  NH1 ARG A  38       6.240   6.151  20.875  1.00  0.61           N  
ATOM    606  NH2 ARG A  38       5.429   4.819  22.519  1.00  0.61           N  
ATOM    607  H   ARG A  38       2.588  11.270  22.096  1.00  0.61           H  
ATOM    608  HA  ARG A  38       4.895  11.284  20.351  1.00  0.61           H  
ATOM    609 1HB  ARG A  38       2.278   9.775  20.296  1.00  0.61           H  
ATOM    610 2HB  ARG A  38       3.528   9.535  19.115  1.00  0.61           H  
ATOM    611 1HG  ARG A  38       5.097   8.875  20.957  1.00  0.61           H  
ATOM    612 2HG  ARG A  38       3.706   8.966  22.064  1.00  0.61           H  
ATOM    613 1HD  ARG A  38       2.542   7.387  20.541  1.00  0.61           H  
ATOM    614 2HD  ARG A  38       4.080   7.231  19.689  1.00  0.61           H  
ATOM    615  HE  ARG A  38       3.299   6.032  22.185  1.00  0.61           H  
ATOM    616 1HH1 ARG A  38       6.156   6.895  20.179  1.00  0.61           H  
ATOM    617 2HH1 ARG A  38       7.128   5.690  20.972  1.00  0.61           H  
ATOM    618 1HH2 ARG A  38       4.670   4.521  23.114  1.00  0.61           H  
ATOM    619 2HH2 ARG A  38       6.332   4.370  22.582  1.00  0.61           H  
ATOM    620  N   GLY A  39       2.066  12.692  19.412  1.00  0.60           N  
ATOM    621  CA  GLY A  39       1.423  13.620  18.487  1.00  0.60           C  
ATOM    622  C   GLY A  39       2.258  14.884  18.371  1.00  0.60           C  
ATOM    623  O   GLY A  39       2.609  15.314  17.273  1.00  0.60           O  
ATOM    624  H   GLY A  39       1.522  12.381  20.210  1.00  0.60           H  
ATOM    625 1HA  GLY A  39       1.310  13.153  17.508  1.00  0.60           H  
ATOM    626 2HA  GLY A  39       0.427  13.858  18.855  1.00  0.60           H  
ATOM    627  N   MET A  40       2.605  15.479  19.511  1.00  0.58           N  
ATOM    628  CA  MET A  40       3.419  16.686  19.488  1.00  0.58           C  
ATOM    629  C   MET A  40       4.817  16.421  18.911  1.00  0.58           C  
ATOM    630  O   MET A  40       5.350  17.256  18.170  1.00  0.58           O  
ATOM    631  CB  MET A  40       3.456  17.271  20.889  1.00  0.58           C  
ATOM    632  CG  MET A  40       2.098  17.870  21.279  1.00  0.58           C  
ATOM    633  SD  MET A  40       2.092  18.761  22.830  1.00  0.58           S  
ATOM    634  CE  MET A  40       2.044  17.394  23.973  1.00  0.58           C  
ATOM    635  H   MET A  40       2.281  15.105  20.406  1.00  0.58           H  
ATOM    636  HA  MET A  40       2.932  17.409  18.839  1.00  0.58           H  
ATOM    637 1HB  MET A  40       3.701  16.482  21.608  1.00  0.58           H  
ATOM    638 2HB  MET A  40       4.221  18.043  20.957  1.00  0.58           H  
ATOM    639 1HG  MET A  40       1.766  18.546  20.492  1.00  0.58           H  
ATOM    640 2HG  MET A  40       1.372  17.061  21.349  1.00  0.58           H  
ATOM    641 1HE  MET A  40       2.040  17.767  24.995  1.00  0.58           H  
ATOM    642 2HE  MET A  40       1.145  16.803  23.796  1.00  0.58           H  
ATOM    643 3HE  MET A  40       2.921  16.770  23.816  1.00  0.58           H  
ATOM    644  N   THR A  41       5.387  15.238  19.192  1.00  0.57           N  
ATOM    645  CA  THR A  41       6.687  14.869  18.636  1.00  0.57           C  
ATOM    646  C   THR A  41       6.581  14.788  17.113  1.00  0.57           C  
ATOM    647  O   THR A  41       7.433  15.307  16.384  1.00  0.57           O  
ATOM    648  CB  THR A  41       7.163  13.516  19.181  1.00  0.57           C  
ATOM    649  OG1 THR A  41       7.311  13.591  20.612  1.00  0.57           O  
ATOM    650  CG2 THR A  41       8.472  13.132  18.536  1.00  0.57           C  
ATOM    651  H   THR A  41       4.933  14.590  19.836  1.00  0.57           H  
ATOM    652  HA  THR A  41       7.415  15.636  18.894  1.00  0.57           H  
ATOM    653  HB  THR A  41       6.428  12.758  18.947  1.00  0.57           H  
ATOM    654  HG1 THR A  41       6.423  13.742  21.023  1.00  0.57           H  
ATOM    655 1HG2 THR A  41       8.794  12.163  18.916  1.00  0.57           H  
ATOM    656 2HG2 THR A  41       8.331  13.076  17.460  1.00  0.57           H  
ATOM    657 3HG2 THR A  41       9.225  13.884  18.764  1.00  0.57           H  
ATOM    658  N   LEU A  42       5.505  14.161  16.638  1.00  0.56           N  
ATOM    659  CA  LEU A  42       5.230  14.020  15.223  1.00  0.56           C  
ATOM    660  C   LEU A  42       5.186  15.373  14.564  1.00  0.56           C  
ATOM    661  O   LEU A  42       5.835  15.587  13.541  1.00  0.56           O  
ATOM    662  CB  LEU A  42       3.896  13.296  15.014  1.00  0.56           C  
ATOM    663  CG  LEU A  42       3.462  13.182  13.637  1.00  0.56           C  
ATOM    664  CD1 LEU A  42       4.449  12.392  12.927  1.00  0.56           C  
ATOM    665  CD2 LEU A  42       2.087  12.583  13.583  1.00  0.56           C  
ATOM    666  H   LEU A  42       4.853  13.747  17.296  1.00  0.56           H  
ATOM    667  HA  LEU A  42       6.032  13.455  14.762  1.00  0.56           H  
ATOM    668 1HB  LEU A  42       3.967  12.300  15.432  1.00  0.56           H  
ATOM    669 2HB  LEU A  42       3.125  13.817  15.538  1.00  0.56           H  
ATOM    670  HG  LEU A  42       3.438  14.165  13.199  1.00  0.56           H  
ATOM    671 1HD1 LEU A  42       4.195  12.326  11.897  1.00  0.56           H  
ATOM    672 2HD1 LEU A  42       5.394  12.904  13.034  1.00  0.56           H  
ATOM    673 3HD1 LEU A  42       4.511  11.394  13.360  1.00  0.56           H  
ATOM    674 1HD2 LEU A  42       1.760  12.514  12.564  1.00  0.56           H  
ATOM    675 2HD2 LEU A  42       2.105  11.601  14.022  1.00  0.56           H  
ATOM    676 3HD2 LEU A  42       1.409  13.218  14.138  1.00  0.56           H  
ATOM    677  N   ILE A  43       4.455  16.304  15.159  1.00  0.55           N  
ATOM    678  CA  ILE A  43       4.360  17.634  14.595  1.00  0.55           C  
ATOM    679  C   ILE A  43       5.700  18.311  14.524  1.00  0.55           C  
ATOM    680  O   ILE A  43       6.016  18.945  13.519  1.00  0.55           O  
ATOM    681  CB  ILE A  43       3.432  18.513  15.399  1.00  0.55           C  
ATOM    682  CG1 ILE A  43       2.116  18.027  15.227  1.00  0.55           C  
ATOM    683  CG2 ILE A  43       3.561  19.945  14.943  1.00  0.55           C  
ATOM    684  CD1 ILE A  43       1.184  18.594  16.140  1.00  0.55           C  
ATOM    685  H   ILE A  43       3.934  16.066  16.004  1.00  0.55           H  
ATOM    686  HA  ILE A  43       3.962  17.550  13.588  1.00  0.55           H  
ATOM    687  HB  ILE A  43       3.679  18.438  16.456  1.00  0.55           H  
ATOM    688 1HG1 ILE A  43       1.785  18.252  14.213  1.00  0.55           H  
ATOM    689 2HG1 ILE A  43       2.134  16.954  15.361  1.00  0.55           H  
ATOM    690 1HG2 ILE A  43       2.884  20.569  15.522  1.00  0.55           H  
ATOM    691 2HG2 ILE A  43       4.582  20.289  15.091  1.00  0.55           H  
ATOM    692 3HG2 ILE A  43       3.306  20.016  13.885  1.00  0.55           H  
ATOM    693 1HD1 ILE A  43       0.265  18.165  15.913  1.00  0.55           H  
ATOM    694 2HD1 ILE A  43       1.470  18.363  17.161  1.00  0.55           H  
ATOM    695 3HD1 ILE A  43       1.144  19.671  15.999  1.00  0.55           H  
ATOM    696  N   ALA A  44       6.498  18.208  15.581  1.00  0.55           N  
ATOM    697  CA  ALA A  44       7.805  18.833  15.545  1.00  0.55           C  
ATOM    698  C   ALA A  44       8.631  18.279  14.383  1.00  0.55           C  
ATOM    699  O   ALA A  44       9.324  19.033  13.694  1.00  0.55           O  
ATOM    700  CB  ALA A  44       8.520  18.604  16.859  1.00  0.55           C  
ATOM    701  H   ALA A  44       6.190  17.701  16.413  1.00  0.55           H  
ATOM    702  HA  ALA A  44       7.668  19.901  15.387  1.00  0.55           H  
ATOM    703 1HB  ALA A  44       9.492  19.090  16.835  1.00  0.55           H  
ATOM    704 2HB  ALA A  44       7.922  19.016  17.671  1.00  0.55           H  
ATOM    705 3HB  ALA A  44       8.651  17.533  17.014  1.00  0.55           H  
ATOM    706  N   LYS A  45       8.525  16.969  14.128  1.00  0.55           N  
ATOM    707  CA  LYS A  45       9.275  16.368  13.032  1.00  0.55           C  
ATOM    708  C   LYS A  45       8.715  16.771  11.668  1.00  0.55           C  
ATOM    709  O   LYS A  45       9.485  17.098  10.759  1.00  0.55           O  
ATOM    710  CB  LYS A  45       9.279  14.855  13.158  1.00  0.55           C  
ATOM    711  CG  LYS A  45      10.112  14.265  14.314  1.00  0.55           C  
ATOM    712  CD  LYS A  45       9.979  12.752  14.290  1.00  0.55           C  
ATOM    713  CE  LYS A  45      10.721  12.024  15.410  1.00  0.55           C  
ATOM    714  NZ  LYS A  45      12.204  12.040  15.227  1.00  0.55           N  
ATOM    715  H   LYS A  45       7.946  16.383  14.734  1.00  0.55           H  
ATOM    716  HA  LYS A  45      10.303  16.722  13.087  1.00  0.55           H  
ATOM    717 1HB  LYS A  45       8.250  14.514  13.301  1.00  0.55           H  
ATOM    718 2HB  LYS A  45       9.635  14.417  12.227  1.00  0.55           H  
ATOM    719 1HG  LYS A  45      11.159  14.544  14.206  1.00  0.55           H  
ATOM    720 2HG  LYS A  45       9.738  14.647  15.266  1.00  0.55           H  
ATOM    721 1HD  LYS A  45       8.929  12.513  14.353  1.00  0.55           H  
ATOM    722 2HD  LYS A  45      10.360  12.376  13.343  1.00  0.55           H  
ATOM    723 1HE  LYS A  45      10.481  12.483  16.362  1.00  0.55           H  
ATOM    724 2HE  LYS A  45      10.378  10.988  15.423  1.00  0.55           H  
ATOM    725 1HZ  LYS A  45      12.636  11.511  15.979  1.00  0.55           H  
ATOM    726 2HZ  LYS A  45      12.443  11.593  14.344  1.00  0.55           H  
ATOM    727 3HZ  LYS A  45      12.548  12.982  15.228  1.00  0.55           H  
ATOM    728  N   ILE A  46       7.382  16.812  11.539  1.00  0.56           N  
ATOM    729  CA  ILE A  46       6.756  17.206  10.283  1.00  0.56           C  
ATOM    730  C   ILE A  46       7.132  18.636   9.972  1.00  0.56           C  
ATOM    731  O   ILE A  46       7.520  18.942   8.849  1.00  0.56           O  
ATOM    732  CB  ILE A  46       5.213  17.090  10.317  1.00  0.56           C  
ATOM    733  CG1 ILE A  46       4.762  15.614  10.392  1.00  0.56           C  
ATOM    734  CG2 ILE A  46       4.575  17.758   9.108  1.00  0.56           C  
ATOM    735  CD1 ILE A  46       3.278  15.471  10.694  1.00  0.56           C  
ATOM    736  H   ILE A  46       6.798  16.537  12.326  1.00  0.56           H  
ATOM    737  HA  ILE A  46       7.135  16.565   9.489  1.00  0.56           H  
ATOM    738  HB  ILE A  46       4.854  17.584  11.222  1.00  0.56           H  
ATOM    739 1HG1 ILE A  46       4.973  15.128   9.442  1.00  0.56           H  
ATOM    740 2HG1 ILE A  46       5.327  15.106  11.169  1.00  0.56           H  
ATOM    741 1HG2 ILE A  46       3.503  17.673   9.191  1.00  0.56           H  
ATOM    742 2HG2 ILE A  46       4.857  18.811   9.073  1.00  0.56           H  
ATOM    743 3HG2 ILE A  46       4.896  17.267   8.211  1.00  0.56           H  
ATOM    744 1HD1 ILE A  46       3.011  14.423  10.738  1.00  0.56           H  
ATOM    745 2HD1 ILE A  46       3.057  15.942  11.653  1.00  0.56           H  
ATOM    746 3HD1 ILE A  46       2.700  15.959   9.912  1.00  0.56           H  
ATOM    747  N   HIS A  47       7.056  19.508  10.973  1.00  0.57           N  
ATOM    748  CA  HIS A  47       7.397  20.902  10.783  1.00  0.57           C  
ATOM    749  C   HIS A  47       8.830  21.042  10.301  1.00  0.57           C  
ATOM    750  O   HIS A  47       9.096  21.665   9.269  1.00  0.57           O  
ATOM    751  CB  HIS A  47       7.251  21.707  12.078  1.00  0.57           C  
ATOM    752  CG  HIS A  47       7.611  23.136  11.873  1.00  0.57           C  
ATOM    753  ND1 HIS A  47       6.762  24.020  11.270  1.00  0.57           N  
ATOM    754  CD2 HIS A  47       8.738  23.828  12.161  1.00  0.57           C  
ATOM    755  CE1 HIS A  47       7.336  25.204  11.192  1.00  0.57           C  
ATOM    756  NE2 HIS A  47       8.543  25.120  11.725  1.00  0.57           N  
ATOM    757  H   HIS A  47       6.738  19.201  11.887  1.00  0.57           H  
ATOM    758  HA  HIS A  47       6.739  21.341  10.035  1.00  0.57           H  
ATOM    759 1HB  HIS A  47       6.217  21.650  12.426  1.00  0.57           H  
ATOM    760 2HB  HIS A  47       7.889  21.281  12.854  1.00  0.57           H  
ATOM    761  HD1 HIS A  47       5.838  23.797  10.934  1.00  0.57           H  
ATOM    762  HD2 HIS A  47       9.681  23.540  12.629  1.00  0.57           H  
ATOM    763  HE1 HIS A  47       6.807  26.042  10.737  1.00  0.57           H  
ATOM    764  N   LYS A  48       9.767  20.411  10.997  1.00  0.59           N  
ATOM    765  CA  LYS A  48      11.160  20.526  10.600  1.00  0.59           C  
ATOM    766  C   LYS A  48      11.426  20.012   9.180  1.00  0.59           C  
ATOM    767  O   LYS A  48      12.300  20.545   8.490  1.00  0.59           O  
ATOM    768  CB  LYS A  48      12.040  19.793  11.605  1.00  0.59           C  
ATOM    769  CG  LYS A  48      12.145  20.496  12.964  1.00  0.59           C  
ATOM    770  CD  LYS A  48      12.983  19.694  13.945  1.00  0.59           C  
ATOM    771  CE  LYS A  48      13.068  20.389  15.297  1.00  0.59           C  
ATOM    772  NZ  LYS A  48      13.874  19.605  16.277  1.00  0.59           N  
ATOM    773  H   LYS A  48       9.527  19.876  11.835  1.00  0.59           H  
ATOM    774  HA  LYS A  48      11.426  21.581  10.623  1.00  0.59           H  
ATOM    775 1HB  LYS A  48      11.630  18.794  11.777  1.00  0.59           H  
ATOM    776 2HB  LYS A  48      13.042  19.675  11.197  1.00  0.59           H  
ATOM    777 1HG  LYS A  48      12.605  21.473  12.825  1.00  0.59           H  
ATOM    778 2HG  LYS A  48      11.151  20.645  13.376  1.00  0.59           H  
ATOM    779 1HD  LYS A  48      12.523  18.711  14.081  1.00  0.59           H  
ATOM    780 2HD  LYS A  48      13.987  19.557  13.547  1.00  0.59           H  
ATOM    781 1HE  LYS A  48      13.525  21.368  15.165  1.00  0.59           H  
ATOM    782 2HE  LYS A  48      12.059  20.519  15.692  1.00  0.59           H  
ATOM    783 1HZ  LYS A  48      13.906  20.097  17.159  1.00  0.59           H  
ATOM    784 2HZ  LYS A  48      13.448  18.699  16.411  1.00  0.59           H  
ATOM    785 3HZ  LYS A  48      14.813  19.487  15.923  1.00  0.59           H  
ATOM    786  N   GLN A  49      10.689  18.988   8.734  1.00  0.61           N  
ATOM    787  CA  GLN A  49      10.902  18.442   7.397  1.00  0.61           C  
ATOM    788  C   GLN A  49      10.087  19.077   6.250  1.00  0.61           C  
ATOM    789  O   GLN A  49      10.547  19.086   5.105  1.00  0.61           O  
ATOM    790  CB  GLN A  49      10.674  16.939   7.434  1.00  0.61           C  
ATOM    791  CG  GLN A  49      11.720  16.219   8.286  1.00  0.61           C  
ATOM    792  CD  GLN A  49      11.642  14.699   8.293  1.00  0.61           C  
ATOM    793  OE1 GLN A  49      11.461  14.040   7.252  1.00  0.61           O  
ATOM    794  NE2 GLN A  49      11.812  14.127   9.484  1.00  0.61           N  
ATOM    795  H   GLN A  49      10.000  18.554   9.350  1.00  0.61           H  
ATOM    796  HA  GLN A  49      11.952  18.597   7.155  1.00  0.61           H  
ATOM    797 1HB  GLN A  49       9.685  16.737   7.862  1.00  0.61           H  
ATOM    798 2HB  GLN A  49      10.683  16.558   6.442  1.00  0.61           H  
ATOM    799 1HG  GLN A  49      12.707  16.503   7.925  1.00  0.61           H  
ATOM    800 2HG  GLN A  49      11.597  16.559   9.316  1.00  0.61           H  
ATOM    801 1HE2 GLN A  49      11.815  13.131   9.572  1.00  0.61           H  
ATOM    802 2HE2 GLN A  49      11.965  14.701  10.289  1.00  0.61           H  
ATOM    803  N   PHE A  50       8.893  19.598   6.539  1.00  0.64           N  
ATOM    804  CA  PHE A  50       8.020  20.189   5.513  1.00  0.64           C  
ATOM    805  C   PHE A  50       7.828  21.715   5.633  1.00  0.64           C  
ATOM    806  O   PHE A  50       7.223  22.339   4.744  1.00  0.64           O  
ATOM    807  CB  PHE A  50       6.655  19.499   5.558  1.00  0.64           C  
ATOM    808  CG  PHE A  50       6.682  18.025   5.188  1.00  0.64           C  
ATOM    809  CD1 PHE A  50       6.761  17.046   6.157  1.00  0.64           C  
ATOM    810  CD2 PHE A  50       6.591  17.627   3.870  1.00  0.64           C  
ATOM    811  CE1 PHE A  50       6.749  15.715   5.832  1.00  0.64           C  
ATOM    812  CE2 PHE A  50       6.581  16.297   3.541  1.00  0.64           C  
ATOM    813  CZ  PHE A  50       6.652  15.336   4.524  1.00  0.64           C  
ATOM    814  H   PHE A  50       8.553  19.545   7.493  1.00  0.64           H  
ATOM    815  HA  PHE A  50       8.468  19.990   4.540  1.00  0.64           H  
ATOM    816 1HB  PHE A  50       6.241  19.587   6.565  1.00  0.64           H  
ATOM    817 2HB  PHE A  50       5.969  20.004   4.880  1.00  0.64           H  
ATOM    818  HD1 PHE A  50       6.840  17.343   7.185  1.00  0.64           H  
ATOM    819  HD2 PHE A  50       6.522  18.382   3.085  1.00  0.64           H  
ATOM    820  HE1 PHE A  50       6.815  14.967   6.611  1.00  0.64           H  
ATOM    821  HE2 PHE A  50       6.515  16.001   2.494  1.00  0.64           H  
ATOM    822  HZ  PHE A  50       6.640  14.279   4.254  1.00  0.64           H  
ATOM    823  N   SER A  51       8.341  22.309   6.722  1.00  0.67           N  
ATOM    824  CA  SER A  51       8.204  23.733   7.062  1.00  0.67           C  
ATOM    825  C   SER A  51       6.749  24.189   7.140  1.00  0.67           C  
ATOM    826  O   SER A  51       6.409  25.282   6.682  1.00  0.67           O  
ATOM    827  CB  SER A  51       8.949  24.611   6.060  1.00  0.67           C  
ATOM    828  OG  SER A  51      10.320  24.331   6.047  1.00  0.67           O  
ATOM    829  H   SER A  51       8.824  21.746   7.414  1.00  0.67           H  
ATOM    830  HA  SER A  51       8.653  23.883   8.047  1.00  0.67           H  
ATOM    831 1HB  SER A  51       8.538  24.476   5.065  1.00  0.67           H  
ATOM    832 2HB  SER A  51       8.799  25.654   6.331  1.00  0.67           H  
ATOM    833  HG  SER A  51      10.605  24.371   6.965  1.00  0.67           H  
ATOM    834  N   LYS A  52       5.890  23.353   7.727  1.00  0.69           N  
ATOM    835  CA  LYS A  52       4.478  23.692   7.875  1.00  0.69           C  
ATOM    836  C   LYS A  52       4.036  23.652   9.327  1.00  0.69           C  
ATOM    837  O   LYS A  52       4.399  22.751  10.086  1.00  0.69           O  
ATOM    838  CB  LYS A  52       3.614  22.739   7.052  1.00  0.69           C  
ATOM    839  CG  LYS A  52       3.941  22.744   5.593  1.00  0.69           C  
ATOM    840  CD  LYS A  52       3.621  24.063   4.935  1.00  0.69           C  
ATOM    841  CE  LYS A  52       3.989  24.013   3.480  1.00  0.69           C  
ATOM    842  NZ  LYS A  52       5.498  24.139   3.264  1.00  0.69           N  
ATOM    843  H   LYS A  52       6.242  22.470   8.065  1.00  0.69           H  
ATOM    844  HA  LYS A  52       4.323  24.708   7.509  1.00  0.69           H  
ATOM    845 1HB  LYS A  52       3.745  21.718   7.418  1.00  0.69           H  
ATOM    846 2HB  LYS A  52       2.561  22.999   7.170  1.00  0.69           H  
ATOM    847 1HG  LYS A  52       4.970  22.517   5.452  1.00  0.69           H  
ATOM    848 2HG  LYS A  52       3.359  21.982   5.102  1.00  0.69           H  
ATOM    849 1HD  LYS A  52       2.562  24.275   5.028  1.00  0.69           H  
ATOM    850 2HD  LYS A  52       4.179  24.864   5.414  1.00  0.69           H  
ATOM    851 1HE  LYS A  52       3.652  23.063   3.088  1.00  0.69           H  
ATOM    852 2HE  LYS A  52       3.481  24.816   2.947  1.00  0.69           H  
ATOM    853 1HZ  LYS A  52       5.699  24.085   2.279  1.00  0.69           H  
ATOM    854 2HZ  LYS A  52       5.814  25.031   3.617  1.00  0.69           H  
ATOM    855 3HZ  LYS A  52       6.026  23.381   3.758  1.00  0.69           H  
ATOM    856  N   ASN A  53       3.169  24.577   9.700  1.00  0.71           N  
ATOM    857  CA  ASN A  53       2.672  24.651  11.069  1.00  0.71           C  
ATOM    858  C   ASN A  53       1.482  23.741  11.334  1.00  0.71           C  
ATOM    859  O   ASN A  53       0.374  24.214  11.578  1.00  0.71           O  
ATOM    860  CB  ASN A  53       2.312  26.078  11.411  1.00  0.71           C  
ATOM    861  CG  ASN A  53       3.503  26.986  11.475  1.00  0.71           C  
ATOM    862  OD1 ASN A  53       4.542  26.631  12.034  1.00  0.71           O  
ATOM    863  ND2 ASN A  53       3.374  28.156  10.908  1.00  0.71           N  
ATOM    864  H   ASN A  53       2.875  25.276   9.031  1.00  0.71           H  
ATOM    865  HA  ASN A  53       3.471  24.328  11.740  1.00  0.71           H  
ATOM    866 1HB  ASN A  53       1.615  26.464  10.667  1.00  0.71           H  
ATOM    867 2HB  ASN A  53       1.804  26.098  12.375  1.00  0.71           H  
ATOM    868 1HD2 ASN A  53       4.135  28.806  10.919  1.00  0.71           H  
ATOM    869 2HD2 ASN A  53       2.513  28.405  10.465  1.00  0.71           H  
ATOM    870  N   ILE A  54       1.717  22.439  11.283  1.00  0.73           N  
ATOM    871  CA  ILE A  54       0.635  21.489  11.536  1.00  0.73           C  
ATOM    872  C   ILE A  54       0.281  21.527  13.021  1.00  0.73           C  
ATOM    873  O   ILE A  54       1.161  21.441  13.874  1.00  0.73           O  
ATOM    874  CB  ILE A  54       1.043  20.053  11.122  1.00  0.73           C  
ATOM    875  CG1 ILE A  54       1.343  19.976   9.594  1.00  0.73           C  
ATOM    876  CG2 ILE A  54      -0.018  19.045  11.528  1.00  0.73           C  
ATOM    877  CD1 ILE A  54       0.160  20.319   8.700  1.00  0.73           C  
ATOM    878  H   ILE A  54       2.668  22.141  11.061  1.00  0.73           H  
ATOM    879  HA  ILE A  54      -0.247  21.786  10.966  1.00  0.73           H  
ATOM    880  HB  ILE A  54       1.970  19.796  11.635  1.00  0.73           H  
ATOM    881 1HG1 ILE A  54       2.165  20.657   9.364  1.00  0.73           H  
ATOM    882 2HG1 ILE A  54       1.650  18.965   9.351  1.00  0.73           H  
ATOM    883 1HG2 ILE A  54       0.315  18.050  11.256  1.00  0.73           H  
ATOM    884 2HG2 ILE A  54      -0.173  19.091  12.602  1.00  0.73           H  
ATOM    885 3HG2 ILE A  54      -0.955  19.272  11.018  1.00  0.73           H  
ATOM    886 1HD1 ILE A  54       0.450  20.237   7.654  1.00  0.73           H  
ATOM    887 2HD1 ILE A  54      -0.664  19.628   8.902  1.00  0.73           H  
ATOM    888 3HD1 ILE A  54      -0.169  21.340   8.906  1.00  0.73           H  
ATOM    889  N   SER A  55      -1.001  21.680  13.335  1.00  0.73           N  
ATOM    890  CA  SER A  55      -1.442  21.702  14.725  1.00  0.73           C  
ATOM    891  C   SER A  55      -1.735  20.312  15.269  1.00  0.73           C  
ATOM    892  O   SER A  55      -1.927  19.363  14.505  1.00  0.73           O  
ATOM    893  CB  SER A  55      -2.674  22.567  14.838  1.00  0.73           C  
ATOM    894  OG  SER A  55      -3.725  22.004  14.091  1.00  0.73           O  
ATOM    895  H   SER A  55      -1.695  21.789  12.587  1.00  0.73           H  
ATOM    896  HA  SER A  55      -0.647  22.144  15.327  1.00  0.73           H  
ATOM    897 1HB  SER A  55      -2.968  22.654  15.881  1.00  0.73           H  
ATOM    898 2HB  SER A  55      -2.456  23.567  14.469  1.00  0.73           H  
ATOM    899  HG  SER A  55      -3.443  22.108  13.133  1.00  0.73           H  
ATOM    900  N   LEU A  56      -1.831  20.194  16.597  1.00  0.73           N  
ATOM    901  CA  LEU A  56      -2.198  18.912  17.197  1.00  0.73           C  
ATOM    902  C   LEU A  56      -3.605  18.540  16.787  1.00  0.73           C  
ATOM    903  O   LEU A  56      -3.911  17.364  16.588  1.00  0.73           O  
ATOM    904  CB  LEU A  56      -2.022  18.924  18.708  1.00  0.73           C  
ATOM    905  CG  LEU A  56      -2.115  17.525  19.354  1.00  0.73           C  
ATOM    906  CD1 LEU A  56      -1.031  16.625  18.730  1.00  0.73           C  
ATOM    907  CD2 LEU A  56      -1.901  17.623  20.863  1.00  0.73           C  
ATOM    908  H   LEU A  56      -1.645  20.992  17.189  1.00  0.73           H  
ATOM    909  HA  LEU A  56      -1.570  18.130  16.812  1.00  0.73           H  
ATOM    910 1HB  LEU A  56      -1.045  19.341  18.949  1.00  0.73           H  
ATOM    911 2HB  LEU A  56      -2.794  19.554  19.150  1.00  0.73           H  
ATOM    912  HG  LEU A  56      -3.090  17.091  19.147  1.00  0.73           H  
ATOM    913 1HD1 LEU A  56      -1.084  15.643  19.170  1.00  0.73           H  
ATOM    914 2HD1 LEU A  56      -1.186  16.549  17.657  1.00  0.73           H  
ATOM    915 3HD1 LEU A  56      -0.049  17.051  18.923  1.00  0.73           H  
ATOM    916 1HD2 LEU A  56      -1.957  16.627  21.305  1.00  0.73           H  
ATOM    917 2HD2 LEU A  56      -0.923  18.053  21.065  1.00  0.73           H  
ATOM    918 3HD2 LEU A  56      -2.672  18.258  21.298  1.00  0.73           H  
ATOM    919  N   ARG A  57      -4.469  19.548  16.641  1.00  0.72           N  
ATOM    920  CA  ARG A  57      -5.821  19.261  16.224  1.00  0.72           C  
ATOM    921  C   ARG A  57      -5.778  18.629  14.849  1.00  0.72           C  
ATOM    922  O   ARG A  57      -6.409  17.598  14.638  1.00  0.72           O  
ATOM    923  CB  ARG A  57      -6.665  20.524  16.175  1.00  0.72           C  
ATOM    924  CG  ARG A  57      -7.004  21.119  17.533  1.00  0.72           C  
ATOM    925  CD  ARG A  57      -7.776  22.388  17.409  1.00  0.72           C  
ATOM    926  NE  ARG A  57      -8.103  22.954  18.712  1.00  0.72           N  
ATOM    927  CZ  ARG A  57      -8.664  24.165  18.906  1.00  0.72           C  
ATOM    928  NH1 ARG A  57      -8.959  24.929  17.877  1.00  0.72           N  
ATOM    929  NH2 ARG A  57      -8.920  24.584  20.133  1.00  0.72           N  
ATOM    930  H   ARG A  57      -4.176  20.497  16.810  1.00  0.72           H  
ATOM    931  HA  ARG A  57      -6.270  18.556  16.925  1.00  0.72           H  
ATOM    932 1HB  ARG A  57      -6.137  21.286  15.599  1.00  0.72           H  
ATOM    933 2HB  ARG A  57      -7.601  20.316  15.655  1.00  0.72           H  
ATOM    934 1HG  ARG A  57      -7.603  20.407  18.100  1.00  0.72           H  
ATOM    935 2HG  ARG A  57      -6.080  21.330  18.073  1.00  0.72           H  
ATOM    936 1HD  ARG A  57      -7.184  23.120  16.858  1.00  0.72           H  
ATOM    937 2HD  ARG A  57      -8.706  22.198  16.875  1.00  0.72           H  
ATOM    938  HE  ARG A  57      -7.892  22.398  19.530  1.00  0.72           H  
ATOM    939 1HH1 ARG A  57      -8.764  24.610  16.939  1.00  0.72           H  
ATOM    940 2HH1 ARG A  57      -9.380  25.835  18.025  1.00  0.72           H  
ATOM    941 1HH2 ARG A  57      -8.694  23.997  20.925  1.00  0.72           H  
ATOM    942 2HH2 ARG A  57      -9.340  25.490  20.281  1.00  0.72           H  
ATOM    943  N   GLU A  58      -4.953  19.167  13.938  1.00  0.71           N  
ATOM    944  CA  GLU A  58      -4.881  18.562  12.614  1.00  0.71           C  
ATOM    945  C   GLU A  58      -4.373  17.138  12.679  1.00  0.71           C  
ATOM    946  O   GLU A  58      -4.964  16.258  12.065  1.00  0.71           O  
ATOM    947  CB  GLU A  58      -4.013  19.397  11.675  1.00  0.71           C  
ATOM    948  CG  GLU A  58      -4.681  20.684  11.236  1.00  0.71           C  
ATOM    949  CD  GLU A  58      -3.761  21.641  10.577  1.00  0.71           C  
ATOM    950  OE1 GLU A  58      -3.894  21.878   9.399  1.00  0.71           O  
ATOM    951  OE2 GLU A  58      -2.931  22.184  11.282  1.00  0.71           O  
ATOM    952  H   GLU A  58      -4.425  20.016  14.142  1.00  0.71           H  
ATOM    953  HA  GLU A  58      -5.888  18.545  12.199  1.00  0.71           H  
ATOM    954 1HB  GLU A  58      -3.085  19.656  12.178  1.00  0.71           H  
ATOM    955 2HB  GLU A  58      -3.758  18.813  10.789  1.00  0.71           H  
ATOM    956 1HG  GLU A  58      -5.477  20.431  10.536  1.00  0.71           H  
ATOM    957 2HG  GLU A  58      -5.144  21.154  12.100  1.00  0.71           H  
ATOM    958  N   VAL A  59      -3.377  16.864  13.514  1.00  0.69           N  
ATOM    959  CA  VAL A  59      -2.873  15.499  13.586  1.00  0.69           C  
ATOM    960  C   VAL A  59      -3.961  14.542  14.010  1.00  0.69           C  
ATOM    961  O   VAL A  59      -4.053  13.430  13.507  1.00  0.69           O  
ATOM    962  CB  VAL A  59      -1.727  15.366  14.590  1.00  0.69           C  
ATOM    963  CG1 VAL A  59      -1.373  13.888  14.792  1.00  0.69           C  
ATOM    964  CG2 VAL A  59      -0.536  16.086  14.112  1.00  0.69           C  
ATOM    965  H   VAL A  59      -2.934  17.622  14.039  1.00  0.69           H  
ATOM    966  HA  VAL A  59      -2.527  15.202  12.602  1.00  0.69           H  
ATOM    967  HB  VAL A  59      -2.052  15.769  15.549  1.00  0.69           H  
ATOM    968 1HG1 VAL A  59      -0.570  13.804  15.525  1.00  0.69           H  
ATOM    969 2HG1 VAL A  59      -2.235  13.352  15.143  1.00  0.69           H  
ATOM    970 3HG1 VAL A  59      -1.050  13.460  13.842  1.00  0.69           H  
ATOM    971 1HG2 VAL A  59       0.233  15.959  14.850  1.00  0.69           H  
ATOM    972 2HG2 VAL A  59      -0.203  15.675  13.173  1.00  0.69           H  
ATOM    973 3HG2 VAL A  59      -0.774  17.138  13.988  1.00  0.69           H  
ATOM    974  N   PHE A  60      -4.755  14.942  14.986  1.00  0.67           N  
ATOM    975  CA  PHE A  60      -5.812  14.079  15.463  1.00  0.67           C  
ATOM    976  C   PHE A  60      -7.019  14.016  14.503  1.00  0.67           C  
ATOM    977  O   PHE A  60      -7.687  12.983  14.416  1.00  0.67           O  
ATOM    978  CB  PHE A  60      -6.151  14.506  16.883  1.00  0.67           C  
ATOM    979  CG  PHE A  60      -4.974  14.141  17.803  1.00  0.67           C  
ATOM    980  CD1 PHE A  60      -4.000  13.243  17.347  1.00  0.67           C  
ATOM    981  CD2 PHE A  60      -4.823  14.662  19.075  1.00  0.67           C  
ATOM    982  CE1 PHE A  60      -2.925  12.876  18.129  1.00  0.67           C  
ATOM    983  CE2 PHE A  60      -3.737  14.284  19.868  1.00  0.67           C  
ATOM    984  CZ  PHE A  60      -2.794  13.387  19.382  1.00  0.67           C  
ATOM    985  H   PHE A  60      -4.619  15.866  15.403  1.00  0.67           H  
ATOM    986  HA  PHE A  60      -5.410  13.070  15.527  1.00  0.67           H  
ATOM    987 1HB  PHE A  60      -6.308  15.590  16.918  1.00  0.67           H  
ATOM    988 2HB  PHE A  60      -7.050  14.007  17.232  1.00  0.67           H  
ATOM    989  HD1 PHE A  60      -4.102  12.819  16.353  1.00  0.67           H  
ATOM    990  HD2 PHE A  60      -5.562  15.369  19.454  1.00  0.67           H  
ATOM    991  HE1 PHE A  60      -2.188  12.172  17.747  1.00  0.67           H  
ATOM    992  HE2 PHE A  60      -3.628  14.697  20.869  1.00  0.67           H  
ATOM    993  HZ  PHE A  60      -1.954  13.087  19.987  1.00  0.67           H  
ATOM    994  N   GLN A  61      -7.284  15.109  13.770  1.00  0.64           N  
ATOM    995  CA  GLN A  61      -8.361  15.185  12.769  1.00  0.64           C  
ATOM    996  C   GLN A  61      -8.050  14.370  11.513  1.00  0.64           C  
ATOM    997  O   GLN A  61      -8.955  13.821  10.884  1.00  0.64           O  
ATOM    998  CB  GLN A  61      -8.639  16.634  12.374  1.00  0.64           C  
ATOM    999  CG  GLN A  61      -9.294  17.468  13.480  1.00  0.64           C  
ATOM   1000  CD  GLN A  61      -9.388  18.944  13.133  1.00  0.64           C  
ATOM   1001  OE1 GLN A  61      -8.627  19.466  12.311  1.00  0.64           O  
ATOM   1002  NE2 GLN A  61     -10.328  19.635  13.767  1.00  0.64           N  
ATOM   1003  H   GLN A  61      -6.721  15.942  13.920  1.00  0.64           H  
ATOM   1004  HA  GLN A  61      -9.265  14.775  13.215  1.00  0.64           H  
ATOM   1005 1HB  GLN A  61      -7.705  17.108  12.099  1.00  0.64           H  
ATOM   1006 2HB  GLN A  61      -9.285  16.654  11.499  1.00  0.64           H  
ATOM   1007 1HG  GLN A  61     -10.309  17.098  13.613  1.00  0.64           H  
ATOM   1008 2HG  GLN A  61      -8.752  17.356  14.406  1.00  0.64           H  
ATOM   1009 1HE2 GLN A  61     -10.444  20.611  13.583  1.00  0.64           H  
ATOM   1010 2HE2 GLN A  61     -10.924  19.175  14.426  1.00  0.64           H  
ATOM   1011  N   CYS A  62      -6.764  14.278  11.167  1.00  0.61           N  
ATOM   1012  CA  CYS A  62      -6.282  13.541   9.999  1.00  0.61           C  
ATOM   1013  C   CYS A  62      -5.145  12.599  10.416  1.00  0.61           C  
ATOM   1014  O   CYS A  62      -4.004  12.826  10.015  1.00  0.61           O  
ATOM   1015  CB  CYS A  62      -5.751  14.491   8.911  1.00  0.61           C  
ATOM   1016  SG  CYS A  62      -4.305  15.482   9.311  1.00  0.61           S  
ATOM   1017  H   CYS A  62      -6.082  14.789  11.725  1.00  0.61           H  
ATOM   1018  HA  CYS A  62      -7.101  12.969   9.570  1.00  0.61           H  
ATOM   1019 1HB  CYS A  62      -5.457  13.940   8.100  1.00  0.61           H  
ATOM   1020 2HB  CYS A  62      -6.547  15.159   8.589  1.00  0.61           H  
ATOM   1021  HG  CYS A  62      -4.767  15.929  10.486  1.00  0.61           H  
ATOM   1022  N   PRO A  63      -5.426  11.580  11.266  1.00  0.59           N  
ATOM   1023  CA  PRO A  63      -4.480  10.693  11.922  1.00  0.59           C  
ATOM   1024  C   PRO A  63      -3.782   9.681  11.022  1.00  0.59           C  
ATOM   1025  O   PRO A  63      -2.828   9.033  11.471  1.00  0.59           O  
ATOM   1026  CB  PRO A  63      -5.364   9.971  12.929  1.00  0.59           C  
ATOM   1027  CG  PRO A  63      -6.728   9.961  12.309  1.00  0.59           C  
ATOM   1028  CD  PRO A  63      -6.835  11.250  11.581  1.00  0.59           C  
ATOM   1029  HA  PRO A  63      -3.729  11.300  12.441  1.00  0.59           H  
ATOM   1030 1HB  PRO A  63      -4.969   8.971  13.108  1.00  0.59           H  
ATOM   1031 2HB  PRO A  63      -5.339  10.508  13.894  1.00  0.59           H  
ATOM   1032 1HG  PRO A  63      -6.836   9.097  11.638  1.00  0.59           H  
ATOM   1033 2HG  PRO A  63      -7.495   9.864  13.089  1.00  0.59           H  
ATOM   1034 1HD  PRO A  63      -7.443  11.115  10.681  1.00  0.59           H  
ATOM   1035 2HD  PRO A  63      -7.259  11.950  12.266  1.00  0.59           H  
ATOM   1036  N   THR A  64      -4.259   9.469   9.789  1.00  0.57           N  
ATOM   1037  CA  THR A  64      -3.548   8.515   8.954  1.00  0.57           C  
ATOM   1038  C   THR A  64      -2.468   9.232   8.167  1.00  0.57           C  
ATOM   1039  O   THR A  64      -2.515  10.456   8.011  1.00  0.57           O  
ATOM   1040  CB  THR A  64      -4.495   7.805   7.985  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      -5.050   8.760   7.079  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      -5.622   7.155   8.757  1.00  0.57           C  
ATOM   1043  H   THR A  64      -5.083   9.951   9.402  1.00  0.57           H  
ATOM   1044  HA  THR A  64      -3.070   7.777   9.586  1.00  0.57           H  
ATOM   1045  HB  THR A  64      -3.945   7.053   7.427  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      -5.647   9.349   7.594  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      -6.294   6.656   8.061  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      -5.220   6.433   9.440  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      -6.171   7.916   9.311  1.00  0.57           H  
ATOM   1050  N   VAL A  65      -1.530   8.484   7.603  1.00  0.56           N  
ATOM   1051  CA  VAL A  65      -0.525   9.131   6.779  1.00  0.56           C  
ATOM   1052  C   VAL A  65      -1.113   9.745   5.531  1.00  0.56           C  
ATOM   1053  O   VAL A  65      -0.798  10.887   5.206  1.00  0.56           O  
ATOM   1054  CB  VAL A  65       0.595   8.188   6.379  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65       1.424   8.901   5.346  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65       1.447   7.868   7.590  1.00  0.56           C  
ATOM   1057  H   VAL A  65      -1.520   7.479   7.743  1.00  0.56           H  
ATOM   1058  HA  VAL A  65      -0.076   9.930   7.370  1.00  0.56           H  
ATOM   1059  HB  VAL A  65       0.199   7.289   5.955  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65       2.248   8.302   5.025  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65       0.812   9.144   4.480  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65       1.780   9.800   5.785  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65       2.255   7.228   7.312  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65       1.845   8.795   7.987  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65       0.838   7.374   8.347  1.00  0.56           H  
ATOM   1066  N   GLU A  66      -1.982   9.004   4.848  1.00  0.55           N  
ATOM   1067  CA  GLU A  66      -2.620   9.519   3.642  1.00  0.55           C  
ATOM   1068  C   GLU A  66      -3.336  10.833   3.913  1.00  0.55           C  
ATOM   1069  O   GLU A  66      -3.182  11.802   3.158  1.00  0.55           O  
ATOM   1070  CB  GLU A  66      -3.646   8.516   3.098  1.00  0.55           C  
ATOM   1071  CG  GLU A  66      -4.358   8.970   1.822  1.00  0.55           C  
ATOM   1072  CD  GLU A  66      -5.323   7.930   1.251  1.00  0.55           C  
ATOM   1073  OE1 GLU A  66      -5.436   6.868   1.830  1.00  0.55           O  
ATOM   1074  OE2 GLU A  66      -5.951   8.207   0.249  1.00  0.55           O  
ATOM   1075  H   GLU A  66      -2.160   8.050   5.153  1.00  0.55           H  
ATOM   1076  HA  GLU A  66      -1.849   9.688   2.887  1.00  0.55           H  
ATOM   1077 1HB  GLU A  66      -3.165   7.567   2.888  1.00  0.55           H  
ATOM   1078 2HB  GLU A  66      -4.405   8.329   3.860  1.00  0.55           H  
ATOM   1079 1HG  GLU A  66      -4.916   9.881   2.043  1.00  0.55           H  
ATOM   1080 2HG  GLU A  66      -3.602   9.215   1.085  1.00  0.55           H  
ATOM   1081  N   GLU A  67      -4.108  10.892   5.002  1.00  0.55           N  
ATOM   1082  CA  GLU A  67      -4.836  12.119   5.277  1.00  0.55           C  
ATOM   1083  C   GLU A  67      -3.872  13.270   5.593  1.00  0.55           C  
ATOM   1084  O   GLU A  67      -4.082  14.398   5.135  1.00  0.55           O  
ATOM   1085  CB  GLU A  67      -5.802  11.908   6.426  1.00  0.55           C  
ATOM   1086  CG  GLU A  67      -6.967  10.997   6.192  1.00  0.55           C  
ATOM   1087  CD  GLU A  67      -7.623  10.647   7.506  1.00  0.55           C  
ATOM   1088  OE1 GLU A  67      -6.888  10.304   8.428  1.00  0.55           O  
ATOM   1089  OE2 GLU A  67      -8.821  10.719   7.604  1.00  0.55           O  
ATOM   1090  H   GLU A  67      -4.211  10.089   5.630  1.00  0.55           H  
ATOM   1091  HA  GLU A  67      -5.406  12.387   4.387  1.00  0.55           H  
ATOM   1092 1HB  GLU A  67      -5.267  11.615   7.336  1.00  0.55           H  
ATOM   1093 2HB  GLU A  67      -6.298  12.835   6.593  1.00  0.55           H  
ATOM   1094 1HG  GLU A  67      -7.692  11.507   5.559  1.00  0.55           H  
ATOM   1095 2HG  GLU A  67      -6.642  10.098   5.673  1.00  0.55           H  
ATOM   1096  N   MET A  68      -2.791  12.982   6.333  1.00  0.55           N  
ATOM   1097  CA  MET A  68      -1.808  14.012   6.637  1.00  0.55           C  
ATOM   1098  C   MET A  68      -1.113  14.490   5.386  1.00  0.55           C  
ATOM   1099  O   MET A  68      -0.844  15.682   5.234  1.00  0.55           O  
ATOM   1100  CB  MET A  68      -0.766  13.521   7.623  1.00  0.55           C  
ATOM   1101  CG  MET A  68       0.291  14.615   7.967  1.00  0.55           C  
ATOM   1102  SD  MET A  68      -0.409  16.065   8.752  1.00  0.55           S  
ATOM   1103  CE  MET A  68      -0.782  15.398  10.356  1.00  0.55           C  
ATOM   1104  H   MET A  68      -2.661  12.044   6.716  1.00  0.55           H  
ATOM   1105  HA  MET A  68      -2.326  14.860   7.076  1.00  0.55           H  
ATOM   1106 1HB  MET A  68      -1.270  13.205   8.539  1.00  0.55           H  
ATOM   1107 2HB  MET A  68      -0.257  12.647   7.211  1.00  0.55           H  
ATOM   1108 1HG  MET A  68       1.080  14.227   8.591  1.00  0.55           H  
ATOM   1109 2HG  MET A  68       0.746  14.930   7.032  1.00  0.55           H  
ATOM   1110 1HE  MET A  68      -1.233  16.179  10.964  1.00  0.55           H  
ATOM   1111 2HE  MET A  68      -1.484  14.561  10.254  1.00  0.55           H  
ATOM   1112 3HE  MET A  68       0.133  15.044  10.828  1.00  0.55           H  
ATOM   1113  N   ALA A  69      -0.812  13.567   4.478  1.00  0.56           N  
ATOM   1114  CA  ALA A  69      -0.148  13.937   3.249  1.00  0.56           C  
ATOM   1115  C   ALA A  69      -1.022  14.908   2.485  1.00  0.56           C  
ATOM   1116  O   ALA A  69      -0.539  15.897   1.932  1.00  0.56           O  
ATOM   1117  CB  ALA A  69       0.146  12.704   2.419  1.00  0.56           C  
ATOM   1118  H   ALA A  69      -1.037  12.591   4.653  1.00  0.56           H  
ATOM   1119  HA  ALA A  69       0.778  14.441   3.501  1.00  0.56           H  
ATOM   1120 1HB  ALA A  69       0.657  12.992   1.502  1.00  0.56           H  
ATOM   1121 2HB  ALA A  69       0.766  12.020   2.975  1.00  0.56           H  
ATOM   1122 3HB  ALA A  69      -0.788  12.203   2.170  1.00  0.56           H  
ATOM   1123  N   GLN A  70      -2.330  14.667   2.507  1.00  0.58           N  
ATOM   1124  CA  GLN A  70      -3.244  15.563   1.836  1.00  0.58           C  
ATOM   1125  C   GLN A  70      -3.255  16.918   2.543  1.00  0.58           C  
ATOM   1126  O   GLN A  70      -3.156  17.957   1.894  1.00  0.58           O  
ATOM   1127  CB  GLN A  70      -4.645  14.949   1.810  1.00  0.58           C  
ATOM   1128  CG  GLN A  70      -5.697  15.745   1.034  1.00  0.58           C  
ATOM   1129  CD  GLN A  70      -5.421  15.837  -0.463  1.00  0.58           C  
ATOM   1130  OE1 GLN A  70      -4.832  14.928  -1.061  1.00  0.58           O  
ATOM   1131  NE2 GLN A  70      -5.865  16.932  -1.080  1.00  0.58           N  
ATOM   1132  H   GLN A  70      -2.686  13.823   2.964  1.00  0.58           H  
ATOM   1133  HA  GLN A  70      -2.902  15.711   0.813  1.00  0.58           H  
ATOM   1134 1HB  GLN A  70      -4.590  13.943   1.393  1.00  0.58           H  
ATOM   1135 2HB  GLN A  70      -5.007  14.849   2.830  1.00  0.58           H  
ATOM   1136 1HG  GLN A  70      -6.666  15.272   1.174  1.00  0.58           H  
ATOM   1137 2HG  GLN A  70      -5.724  16.765   1.433  1.00  0.58           H  
ATOM   1138 1HE2 GLN A  70      -5.726  17.050  -2.061  1.00  0.58           H  
ATOM   1139 2HE2 GLN A  70      -6.358  17.663  -0.542  1.00  0.58           H  
ATOM   1140  N   ALA A  71      -3.301  16.917   3.882  1.00  0.61           N  
ATOM   1141  CA  ALA A  71      -3.331  18.176   4.629  1.00  0.61           C  
ATOM   1142  C   ALA A  71      -2.091  19.031   4.349  1.00  0.61           C  
ATOM   1143  O   ALA A  71      -2.187  20.255   4.193  1.00  0.61           O  
ATOM   1144  CB  ALA A  71      -3.431  17.891   6.125  1.00  0.61           C  
ATOM   1145  H   ALA A  71      -3.367  16.030   4.383  1.00  0.61           H  
ATOM   1146  HA  ALA A  71      -4.210  18.736   4.306  1.00  0.61           H  
ATOM   1147 1HB  ALA A  71      -3.482  18.828   6.677  1.00  0.61           H  
ATOM   1148 2HB  ALA A  71      -4.324  17.299   6.325  1.00  0.61           H  
ATOM   1149 3HB  ALA A  71      -2.551  17.332   6.444  1.00  0.61           H  
ATOM   1150  N   ILE A  72      -0.930  18.386   4.257  1.00  0.65           N  
ATOM   1151  CA  ILE A  72       0.296  19.115   3.986  1.00  0.65           C  
ATOM   1152  C   ILE A  72       0.301  19.619   2.558  1.00  0.65           C  
ATOM   1153  O   ILE A  72       0.588  20.791   2.319  1.00  0.65           O  
ATOM   1154  CB  ILE A  72       1.541  18.266   4.240  1.00  0.65           C  
ATOM   1155  CG1 ILE A  72       1.667  17.938   5.716  1.00  0.65           C  
ATOM   1156  CG2 ILE A  72       2.787  19.009   3.760  1.00  0.65           C  
ATOM   1157  CD1 ILE A  72       2.689  16.900   5.980  1.00  0.65           C  
ATOM   1158  H   ILE A  72      -0.901  17.376   4.405  1.00  0.65           H  
ATOM   1159  HA  ILE A  72       0.337  19.975   4.653  1.00  0.65           H  
ATOM   1160  HB  ILE A  72       1.434  17.326   3.710  1.00  0.65           H  
ATOM   1161 1HG1 ILE A  72       1.936  18.837   6.265  1.00  0.65           H  
ATOM   1162 2HG1 ILE A  72       0.705  17.579   6.082  1.00  0.65           H  
ATOM   1163 1HG2 ILE A  72       3.665  18.391   3.932  1.00  0.65           H  
ATOM   1164 2HG2 ILE A  72       2.699  19.228   2.697  1.00  0.65           H  
ATOM   1165 3HG2 ILE A  72       2.885  19.930   4.305  1.00  0.65           H  
ATOM   1166 1HD1 ILE A  72       2.728  16.693   7.044  1.00  0.65           H  
ATOM   1167 2HD1 ILE A  72       2.411  16.006   5.445  1.00  0.65           H  
ATOM   1168 3HD1 ILE A  72       3.663  17.242   5.637  1.00  0.65           H  
ATOM   1169  N   ALA A  73      -0.054  18.753   1.606  1.00  0.71           N  
ATOM   1170  CA  ALA A  73      -0.065  19.164   0.214  1.00  0.71           C  
ATOM   1171  C   ALA A  73      -1.003  20.346   0.012  1.00  0.71           C  
ATOM   1172  O   ALA A  73      -0.714  21.256  -0.759  1.00  0.71           O  
ATOM   1173  CB  ALA A  73      -0.492  18.006  -0.664  1.00  0.71           C  
ATOM   1174  H   ALA A  73      -0.299  17.790   1.841  1.00  0.71           H  
ATOM   1175  HA  ALA A  73       0.944  19.473  -0.059  1.00  0.71           H  
ATOM   1176 1HB  ALA A  73      -0.479  18.315  -1.706  1.00  0.71           H  
ATOM   1177 2HB  ALA A  73       0.196  17.172  -0.518  1.00  0.71           H  
ATOM   1178 3HB  ALA A  73      -1.501  17.697  -0.384  1.00  0.71           H  
ATOM   1179  N   GLU A  74      -2.139  20.369   0.706  1.00  0.81           N  
ATOM   1180  CA  GLU A  74      -3.015  21.518   0.557  1.00  0.81           C  
ATOM   1181  C   GLU A  74      -2.338  22.767   1.128  1.00  0.81           C  
ATOM   1182  O   GLU A  74      -2.370  23.828   0.515  1.00  0.81           O  
ATOM   1183  CB  GLU A  74      -4.372  21.261   1.221  1.00  0.81           C  
ATOM   1184  CG  GLU A  74      -5.217  20.206   0.490  1.00  0.81           C  
ATOM   1185  CD  GLU A  74      -6.539  19.886   1.148  1.00  0.81           C  
ATOM   1186  OE1 GLU A  74      -6.863  20.472   2.159  1.00  0.81           O  
ATOM   1187  OE2 GLU A  74      -7.216  19.014   0.635  1.00  0.81           O  
ATOM   1188  H   GLU A  74      -2.395  19.594   1.318  1.00  0.81           H  
ATOM   1189  HA  GLU A  74      -3.185  21.687  -0.507  1.00  0.81           H  
ATOM   1190 1HB  GLU A  74      -4.211  20.910   2.244  1.00  0.81           H  
ATOM   1191 2HB  GLU A  74      -4.940  22.188   1.272  1.00  0.81           H  
ATOM   1192 1HG  GLU A  74      -5.414  20.567  -0.518  1.00  0.81           H  
ATOM   1193 2HG  GLU A  74      -4.635  19.296   0.399  1.00  0.81           H  
ATOM   1194  N   ALA A  75      -1.643  22.629   2.268  1.00  0.94           N  
ATOM   1195  CA  ALA A  75      -0.945  23.761   2.884  1.00  0.94           C  
ATOM   1196  C   ALA A  75       0.112  24.346   1.941  1.00  0.94           C  
ATOM   1197  O   ALA A  75       0.373  25.552   1.959  1.00  0.94           O  
ATOM   1198  CB  ALA A  75      -0.298  23.341   4.191  1.00  0.94           C  
ATOM   1199  H   ALA A  75      -1.639  21.729   2.751  1.00  0.94           H  
ATOM   1200  HA  ALA A  75      -1.682  24.534   3.090  1.00  0.94           H  
ATOM   1201 1HB  ALA A  75       0.179  24.202   4.646  1.00  0.94           H  
ATOM   1202 2HB  ALA A  75      -1.061  22.947   4.863  1.00  0.94           H  
ATOM   1203 3HB  ALA A  75       0.446  22.575   4.005  1.00  0.94           H  
ATOM   1204  N   GLU A  76       0.723  23.488   1.121  1.00  1.11           N  
ATOM   1205  CA  GLU A  76       1.743  23.898   0.155  1.00  1.11           C  
ATOM   1206  C   GLU A  76       1.219  24.787  -0.985  1.00  1.11           C  
ATOM   1207  O   GLU A  76       2.021  25.453  -1.649  1.00  1.11           O  
ATOM   1208  CB  GLU A  76       2.459  22.687  -0.482  1.00  1.11           C  
ATOM   1209  CG  GLU A  76       3.387  21.880   0.448  1.00  1.11           C  
ATOM   1210  CD  GLU A  76       4.112  20.724  -0.249  1.00  1.11           C  
ATOM   1211  OE1 GLU A  76       3.835  20.463  -1.397  1.00  1.11           O  
ATOM   1212  OE2 GLU A  76       4.962  20.127   0.376  1.00  1.11           O  
ATOM   1213  H   GLU A  76       0.477  22.498   1.197  1.00  1.11           H  
ATOM   1214  HA  GLU A  76       2.489  24.477   0.693  1.00  1.11           H  
ATOM   1215 1HB  GLU A  76       1.715  22.000  -0.872  1.00  1.11           H  
ATOM   1216 2HB  GLU A  76       3.054  23.028  -1.327  1.00  1.11           H  
ATOM   1217 1HG  GLU A  76       4.136  22.554   0.844  1.00  1.11           H  
ATOM   1218 2HG  GLU A  76       2.805  21.492   1.279  1.00  1.11           H  
ATOM   1219  N   THR A  77      -0.089  24.755  -1.259  1.00  1.29           N  
ATOM   1220  CA  THR A  77      -0.634  25.488  -2.397  1.00  1.29           C  
ATOM   1221  C   THR A  77      -2.153  25.641  -2.347  1.00  1.29           C  
ATOM   1222  O   THR A  77      -2.647  26.667  -1.875  1.00  1.29           O  
ATOM   1223  OXT THR A  77      -2.823  24.966  -3.129  1.00  1.29           O  
ATOM   1224  CB  THR A  77      -0.240  24.779  -3.709  1.00  1.29           C  
ATOM   1225  OG1 THR A  77      -0.784  25.494  -4.826  1.00  1.29           O  
ATOM   1226  CG2 THR A  77      -0.747  23.339  -3.707  1.00  1.29           C  
ATOM   1227  H   THR A  77      -0.726  24.232  -0.656  1.00  1.29           H  
ATOM   1228  HA  THR A  77      -0.198  26.487  -2.396  1.00  1.29           H  
ATOM   1229  HB  THR A  77       0.845  24.766  -3.803  1.00  1.29           H  
ATOM   1230  HG1 THR A  77      -0.421  26.384  -4.842  1.00  1.29           H  
ATOM   1231 1HG2 THR A  77      -0.455  22.849  -4.634  1.00  1.29           H  
ATOM   1232 2HG2 THR A  77      -0.315  22.799  -2.860  1.00  1.29           H  
ATOM   1233 3HG2 THR A  77      -1.831  23.331  -3.619  1.00  1.29           H  
TER    1234
ENDMDL

REMARK ID 648343 MODEL 3 ItuB-4
PFRMAT TS
TARGET ItuB-4
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   ALA A   1      -0.302   0.794  -0.202  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.158   0.806  -0.208  1.00  0.76           C  
ATOM      3  C   ALA A   1       1.699   2.234  -0.339  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.023   3.088  -0.913  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.674  -0.037  -1.372  1.00  0.76           C  
ATOM      6 1H   ALA A   1      -0.631   0.008  -0.746  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.640   0.705   0.744  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.652   1.649  -0.608  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.489   0.381   0.735  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.760  -0.052  -1.381  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.301  -1.055  -1.277  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.321   0.392  -2.308  1.00  0.76           H  
ATOM     13  N   PRO A   2       2.895   2.539   0.209  1.00  0.73           N  
ATOM     14  CA  PRO A   2       3.587   3.802   0.045  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.009   3.917  -1.399  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.282   2.898  -2.039  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.792   3.667   0.980  1.00  0.73           C  
ATOM     18  CG  PRO A   2       5.007   2.182   1.139  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.620   1.569   1.066  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.931   4.638   0.334  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       5.661   4.168   0.522  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.593   4.198   1.906  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.677   1.820   0.342  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.517   1.977   2.092  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.717   0.584   0.602  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.169   1.521   2.072  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.092   5.132  -1.916  1.00  0.70           N  
ATOM     28  CA  ARG A   3       4.534   5.329  -3.287  1.00  0.70           C  
ATOM     29  C   ARG A   3       5.819   6.146  -3.373  1.00  0.70           C  
ATOM     30  O   ARG A   3       6.641   5.923  -4.266  1.00  0.70           O  
ATOM     31  CB  ARG A   3       3.430   5.993  -4.084  1.00  0.70           C  
ATOM     32  CG  ARG A   3       2.126   5.173  -4.136  1.00  0.70           C  
ATOM     33  CD  ARG A   3       2.319   3.853  -4.817  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.095   3.067  -4.852  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       1.025   1.777  -5.243  1.00  0.70           C  
ATOM     36  NH1 ARG A   3       2.112   1.141  -5.622  1.00  0.70           N  
ATOM     37  NH2 ARG A   3      -0.138   1.150  -5.245  1.00  0.70           N  
ATOM     38  H   ARG A   3       3.837   5.951  -1.370  1.00  0.70           H  
ATOM     39  HA  ARG A   3       4.727   4.352  -3.729  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.197   6.961  -3.635  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       3.765   6.171  -5.104  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       1.773   4.984  -3.119  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       1.368   5.732  -4.681  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       2.645   4.020  -5.842  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       3.074   3.275  -4.290  1.00  0.70           H  
ATOM     46  HE  ARG A   3       0.238   3.520  -4.566  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       3.003   1.618  -5.617  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3       2.058   0.176  -5.912  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3      -0.974   1.638  -4.955  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -0.192   0.185  -5.541  1.00  0.70           H  
ATOM     51  N   THR A   4       5.998   7.088  -2.447  1.00  0.67           N  
ATOM     52  CA  THR A   4       7.173   7.952  -2.480  1.00  0.67           C  
ATOM     53  C   THR A   4       8.154   7.599  -1.378  1.00  0.67           C  
ATOM     54  O   THR A   4       7.790   6.949  -0.396  1.00  0.67           O  
ATOM     55  CB  THR A   4       6.769   9.429  -2.321  1.00  0.67           C  
ATOM     56  OG1 THR A   4       6.180   9.636  -1.019  1.00  0.67           O  
ATOM     57  CG2 THR A   4       5.748   9.794  -3.377  1.00  0.67           C  
ATOM     58  H   THR A   4       5.276   7.236  -1.738  1.00  0.67           H  
ATOM     59  HA  THR A   4       7.677   7.826  -3.438  1.00  0.67           H  
ATOM     60  HB  THR A   4       7.648  10.061  -2.424  1.00  0.67           H  
ATOM     61  HG1 THR A   4       5.303   9.194  -0.999  1.00  0.67           H  
ATOM     62 1HG2 THR A   4       5.461  10.838  -3.261  1.00  0.67           H  
ATOM     63 2HG2 THR A   4       6.177   9.642  -4.367  1.00  0.67           H  
ATOM     64 3HG2 THR A   4       4.866   9.161  -3.260  1.00  0.67           H  
ATOM     65  N   ASN A   5       9.391   8.089  -1.505  1.00  0.64           N  
ATOM     66  CA  ASN A   5      10.401   7.857  -0.475  1.00  0.64           C  
ATOM     67  C   ASN A   5       9.975   8.494   0.839  1.00  0.64           C  
ATOM     68  O   ASN A   5      10.213   7.951   1.920  1.00  0.64           O  
ATOM     69  CB  ASN A   5      11.734   8.422  -0.915  1.00  0.64           C  
ATOM     70  CG  ASN A   5      12.380   7.628  -2.017  1.00  0.64           C  
ATOM     71  OD1 ASN A   5      12.052   6.460  -2.251  1.00  0.64           O  
ATOM     72  ND2 ASN A   5      13.300   8.248  -2.709  1.00  0.64           N  
ATOM     73  H   ASN A   5       9.635   8.612  -2.334  1.00  0.64           H  
ATOM     74  HA  ASN A   5      10.496   6.781  -0.309  1.00  0.64           H  
ATOM     75 1HB  ASN A   5      11.597   9.449  -1.255  1.00  0.64           H  
ATOM     76 2HB  ASN A   5      12.411   8.452  -0.060  1.00  0.64           H  
ATOM     77 1HD2 ASN A   5      13.767   7.775  -3.457  1.00  0.64           H  
ATOM     78 2HD2 ASN A   5      13.538   9.194  -2.490  1.00  0.64           H  
ATOM     79  N   MET A   6       9.312   9.646   0.735  1.00  0.62           N  
ATOM     80  CA  MET A   6       8.823  10.350   1.904  1.00  0.62           C  
ATOM     81  C   MET A   6       7.817   9.488   2.637  1.00  0.62           C  
ATOM     82  O   MET A   6       7.899   9.336   3.855  1.00  0.62           O  
ATOM     83  CB  MET A   6       8.227  11.689   1.489  1.00  0.62           C  
ATOM     84  CG  MET A   6       7.694  12.525   2.627  1.00  0.62           C  
ATOM     85  SD  MET A   6       7.108  14.126   2.094  1.00  0.62           S  
ATOM     86  CE  MET A   6       8.610  15.000   1.737  1.00  0.62           C  
ATOM     87  H   MET A   6       9.142  10.030  -0.182  1.00  0.62           H  
ATOM     88  HA  MET A   6       9.660  10.532   2.579  1.00  0.62           H  
ATOM     89 1HB  MET A   6       8.980  12.275   0.966  1.00  0.62           H  
ATOM     90 2HB  MET A   6       7.403  11.514   0.792  1.00  0.62           H  
ATOM     91 1HG  MET A   6       6.861  11.994   3.070  1.00  0.62           H  
ATOM     92 2HG  MET A   6       8.429  12.662   3.378  1.00  0.62           H  
ATOM     93 1HE  MET A   6       8.375  16.010   1.396  1.00  0.62           H  
ATOM     94 2HE  MET A   6       9.223  15.060   2.634  1.00  0.62           H  
ATOM     95 3HE  MET A   6       9.163  14.480   0.959  1.00  0.62           H  
ATOM     96  N   GLU A   7       6.896   8.868   1.901  1.00  0.60           N  
ATOM     97  CA  GLU A   7       5.926   7.999   2.553  1.00  0.60           C  
ATOM     98  C   GLU A   7       6.595   6.793   3.208  1.00  0.60           C  
ATOM     99  O   GLU A   7       6.247   6.428   4.329  1.00  0.60           O  
ATOM    100  CB  GLU A   7       4.871   7.554   1.551  1.00  0.60           C  
ATOM    101  CG  GLU A   7       3.927   8.663   1.145  1.00  0.60           C  
ATOM    102  CD  GLU A   7       3.095   8.313  -0.017  1.00  0.60           C  
ATOM    103  OE1 GLU A   7       3.593   7.635  -0.894  1.00  0.60           O  
ATOM    104  OE2 GLU A   7       1.958   8.690  -0.052  1.00  0.60           O  
ATOM    105  H   GLU A   7       6.853   9.018   0.890  1.00  0.60           H  
ATOM    106  HA  GLU A   7       5.430   8.574   3.334  1.00  0.60           H  
ATOM    107 1HB  GLU A   7       5.357   7.170   0.653  1.00  0.60           H  
ATOM    108 2HB  GLU A   7       4.282   6.744   1.977  1.00  0.60           H  
ATOM    109 1HG  GLU A   7       3.269   8.884   1.987  1.00  0.60           H  
ATOM    110 2HG  GLU A   7       4.502   9.556   0.931  1.00  0.60           H  
ATOM    111  N   GLU A   8       7.600   6.190   2.560  1.00  0.58           N  
ATOM    112  CA  GLU A   8       8.233   5.042   3.212  1.00  0.58           C  
ATOM    113  C   GLU A   8       8.908   5.465   4.519  1.00  0.58           C  
ATOM    114  O   GLU A   8       8.830   4.757   5.533  1.00  0.58           O  
ATOM    115  CB  GLU A   8       9.276   4.363   2.308  1.00  0.58           C  
ATOM    116  CG  GLU A   8       8.708   3.594   1.109  1.00  0.58           C  
ATOM    117  CD  GLU A   8       9.786   2.858   0.309  1.00  0.58           C  
ATOM    118  OE1 GLU A   8      10.944   3.005   0.627  1.00  0.58           O  
ATOM    119  OE2 GLU A   8       9.444   2.142  -0.606  1.00  0.58           O  
ATOM    120  H   GLU A   8       7.876   6.504   1.626  1.00  0.58           H  
ATOM    121  HA  GLU A   8       7.458   4.313   3.451  1.00  0.58           H  
ATOM    122 1HB  GLU A   8       9.951   5.126   1.913  1.00  0.58           H  
ATOM    123 2HB  GLU A   8       9.875   3.673   2.900  1.00  0.58           H  
ATOM    124 1HG  GLU A   8       7.977   2.874   1.466  1.00  0.58           H  
ATOM    125 2HG  GLU A   8       8.195   4.302   0.454  1.00  0.58           H  
ATOM    126  N   GLN A   9       9.546   6.637   4.496  1.00  0.56           N  
ATOM    127  CA  GLN A   9      10.232   7.167   5.662  1.00  0.56           C  
ATOM    128  C   GLN A   9       9.251   7.499   6.775  1.00  0.56           C  
ATOM    129  O   GLN A   9       9.469   7.137   7.932  1.00  0.56           O  
ATOM    130  CB  GLN A   9      11.058   8.385   5.257  1.00  0.56           C  
ATOM    131  CG  GLN A   9      11.874   9.009   6.355  1.00  0.56           C  
ATOM    132  CD  GLN A   9      12.805  10.073   5.805  1.00  0.56           C  
ATOM    133  OE1 GLN A   9      12.673  10.529   4.662  1.00  0.56           O  
ATOM    134  NE2 GLN A   9      13.769  10.455   6.610  1.00  0.56           N  
ATOM    135  H   GLN A   9       9.583   7.166   3.622  1.00  0.56           H  
ATOM    136  HA  GLN A   9      10.913   6.402   6.033  1.00  0.56           H  
ATOM    137 1HB  GLN A   9      11.733   8.107   4.448  1.00  0.56           H  
ATOM    138 2HB  GLN A   9      10.388   9.144   4.858  1.00  0.56           H  
ATOM    139 1HG  GLN A   9      11.202   9.480   7.076  1.00  0.56           H  
ATOM    140 2HG  GLN A   9      12.473   8.244   6.849  1.00  0.56           H  
ATOM    141 1HE2 GLN A   9      14.430  11.145   6.310  1.00  0.56           H  
ATOM    142 2HE2 GLN A   9      13.833  10.043   7.546  1.00  0.56           H  
ATOM    143  N   LEU A  10       8.150   8.152   6.426  1.00  0.56           N  
ATOM    144  CA  LEU A  10       7.148   8.503   7.413  1.00  0.56           C  
ATOM    145  C   LEU A  10       6.511   7.257   8.005  1.00  0.56           C  
ATOM    146  O   LEU A  10       6.262   7.210   9.206  1.00  0.56           O  
ATOM    147  CB  LEU A  10       6.105   9.383   6.783  1.00  0.56           C  
ATOM    148  CG  LEU A  10       6.547  10.779   6.400  1.00  0.56           C  
ATOM    149  CD1 LEU A  10       5.466  11.390   5.594  1.00  0.56           C  
ATOM    150  CD2 LEU A  10       6.816  11.604   7.625  1.00  0.56           C  
ATOM    151  H   LEU A  10       8.012   8.431   5.455  1.00  0.56           H  
ATOM    152  HA  LEU A  10       7.632   9.056   8.213  1.00  0.56           H  
ATOM    153 1HB  LEU A  10       5.804   8.896   5.863  1.00  0.56           H  
ATOM    154 2HB  LEU A  10       5.250   9.456   7.448  1.00  0.56           H  
ATOM    155  HG  LEU A  10       7.448  10.723   5.804  1.00  0.56           H  
ATOM    156 1HD1 LEU A  10       5.759  12.375   5.290  1.00  0.56           H  
ATOM    157 2HD1 LEU A  10       5.307  10.770   4.723  1.00  0.56           H  
ATOM    158 3HD1 LEU A  10       4.551  11.443   6.179  1.00  0.56           H  
ATOM    159 1HD2 LEU A  10       7.131  12.588   7.332  1.00  0.56           H  
ATOM    160 2HD2 LEU A  10       5.925  11.682   8.199  1.00  0.56           H  
ATOM    161 3HD2 LEU A  10       7.588  11.139   8.208  1.00  0.56           H  
ATOM    162  N   ILE A  11       6.293   6.215   7.197  1.00  0.55           N  
ATOM    163  CA  ILE A  11       5.743   4.994   7.763  1.00  0.55           C  
ATOM    164  C   ILE A  11       6.711   4.443   8.790  1.00  0.55           C  
ATOM    165  O   ILE A  11       6.299   4.068   9.886  1.00  0.55           O  
ATOM    166  CB  ILE A  11       5.426   3.905   6.715  1.00  0.55           C  
ATOM    167  CG1 ILE A  11       4.253   4.335   5.839  1.00  0.55           C  
ATOM    168  CG2 ILE A  11       5.083   2.628   7.434  1.00  0.55           C  
ATOM    169  CD1 ILE A  11       4.046   3.493   4.643  1.00  0.55           C  
ATOM    170  H   ILE A  11       6.483   6.276   6.196  1.00  0.55           H  
ATOM    171  HA  ILE A  11       4.814   5.236   8.274  1.00  0.55           H  
ATOM    172  HB  ILE A  11       6.294   3.754   6.070  1.00  0.55           H  
ATOM    173 1HG1 ILE A  11       3.337   4.307   6.426  1.00  0.55           H  
ATOM    174 2HG1 ILE A  11       4.429   5.326   5.517  1.00  0.55           H  
ATOM    175 1HG2 ILE A  11       4.856   1.843   6.714  1.00  0.55           H  
ATOM    176 2HG2 ILE A  11       5.922   2.328   8.045  1.00  0.55           H  
ATOM    177 3HG2 ILE A  11       4.221   2.803   8.057  1.00  0.55           H  
ATOM    178 1HD1 ILE A  11       3.206   3.873   4.070  1.00  0.55           H  
ATOM    179 2HD1 ILE A  11       4.947   3.524   4.043  1.00  0.55           H  
ATOM    180 3HD1 ILE A  11       3.842   2.467   4.950  1.00  0.55           H  
ATOM    181  N   CYS A  12       8.005   4.417   8.457  1.00  0.55           N  
ATOM    182  CA  CYS A  12       8.995   3.905   9.393  1.00  0.55           C  
ATOM    183  C   CYS A  12       8.989   4.712  10.697  1.00  0.55           C  
ATOM    184  O   CYS A  12       9.083   4.139  11.793  1.00  0.55           O  
ATOM    185  CB  CYS A  12      10.379   3.965   8.759  1.00  0.55           C  
ATOM    186  SG  CYS A  12      10.560   2.836   7.369  1.00  0.55           S  
ATOM    187  H   CYS A  12       8.301   4.726   7.529  1.00  0.55           H  
ATOM    188  HA  CYS A  12       8.758   2.870   9.619  1.00  0.55           H  
ATOM    189 1HB  CYS A  12      10.584   4.970   8.408  1.00  0.55           H  
ATOM    190 2HB  CYS A  12      11.130   3.714   9.502  1.00  0.55           H  
ATOM    191  HG  CYS A  12       9.708   3.516   6.551  1.00  0.55           H  
ATOM    192  N   ILE A  13       8.818   6.039  10.589  1.00  0.55           N  
ATOM    193  CA  ILE A  13       8.774   6.867  11.786  1.00  0.55           C  
ATOM    194  C   ILE A  13       7.518   6.516  12.593  1.00  0.55           C  
ATOM    195  O   ILE A  13       7.602   6.282  13.800  1.00  0.55           O  
ATOM    196  CB  ILE A  13       8.757   8.376  11.471  1.00  0.55           C  
ATOM    197  CG1 ILE A  13      10.063   8.858  10.831  1.00  0.55           C  
ATOM    198  CG2 ILE A  13       8.584   9.109  12.770  1.00  0.55           C  
ATOM    199  CD1 ILE A  13       9.979  10.281  10.267  1.00  0.55           C  
ATOM    200  H   ILE A  13       8.766   6.466   9.663  1.00  0.55           H  
ATOM    201  HA  ILE A  13       9.647   6.652  12.396  1.00  0.55           H  
ATOM    202  HB  ILE A  13       7.932   8.605  10.798  1.00  0.55           H  
ATOM    203 1HG1 ILE A  13      10.849   8.832  11.578  1.00  0.55           H  
ATOM    204 2HG1 ILE A  13      10.333   8.183  10.023  1.00  0.55           H  
ATOM    205 1HG2 ILE A  13       8.551  10.184  12.583  1.00  0.55           H  
ATOM    206 2HG2 ILE A  13       7.665   8.776  13.227  1.00  0.55           H  
ATOM    207 3HG2 ILE A  13       9.416   8.879  13.430  1.00  0.55           H  
ATOM    208 1HD1 ILE A  13      10.937  10.560   9.827  1.00  0.55           H  
ATOM    209 2HD1 ILE A  13       9.219  10.314   9.512  1.00  0.55           H  
ATOM    210 3HD1 ILE A  13       9.730  10.978  11.068  1.00  0.55           H  
ATOM    211  N   TRP A  14       6.359   6.434  11.928  1.00  0.55           N  
ATOM    212  CA  TRP A  14       5.127   6.063  12.616  1.00  0.55           C  
ATOM    213  C   TRP A  14       5.275   4.729  13.334  1.00  0.55           C  
ATOM    214  O   TRP A  14       4.905   4.608  14.500  1.00  0.55           O  
ATOM    215  CB  TRP A  14       3.948   5.880  11.657  1.00  0.55           C  
ATOM    216  CG  TRP A  14       2.978   7.010  11.346  1.00  0.55           C  
ATOM    217  CD1 TRP A  14       1.617   6.858  11.450  1.00  0.55           C  
ATOM    218  CD2 TRP A  14       3.175   8.357  10.873  1.00  0.55           C  
ATOM    219  NE1 TRP A  14       0.979   8.002  11.083  1.00  0.55           N  
ATOM    220  CE2 TRP A  14       1.894   8.927  10.729  1.00  0.55           C  
ATOM    221  CE3 TRP A  14       4.279   9.112  10.561  1.00  0.55           C  
ATOM    222  CZ2 TRP A  14       1.715  10.209  10.287  1.00  0.55           C  
ATOM    223  CZ3 TRP A  14       4.085  10.400  10.125  1.00  0.55           C  
ATOM    224  CH2 TRP A  14       2.837  10.927   9.995  1.00  0.55           C  
ATOM    225  H   TRP A  14       6.339   6.630  10.930  1.00  0.55           H  
ATOM    226  HA  TRP A  14       4.889   6.834  13.346  1.00  0.55           H  
ATOM    227 1HB  TRP A  14       4.334   5.523  10.706  1.00  0.55           H  
ATOM    228 2HB  TRP A  14       3.355   5.099  12.051  1.00  0.55           H  
ATOM    229  HD1 TRP A  14       1.117   5.945  11.771  1.00  0.55           H  
ATOM    230  HE1 TRP A  14      -0.026   8.153  11.059  1.00  0.55           H  
ATOM    231  HE3 TRP A  14       5.279   8.710  10.672  1.00  0.55           H  
ATOM    232  HZ2 TRP A  14       0.721  10.659  10.174  1.00  0.55           H  
ATOM    233  HZ3 TRP A  14       4.958  10.981   9.909  1.00  0.55           H  
ATOM    234  HH2 TRP A  14       2.718  11.929   9.671  1.00  0.55           H  
ATOM    235  N   GLN A  15       5.843   3.719  12.658  1.00  0.56           N  
ATOM    236  CA  GLN A  15       5.980   2.395  13.267  1.00  0.56           C  
ATOM    237  C   GLN A  15       6.812   2.471  14.540  1.00  0.56           C  
ATOM    238  O   GLN A  15       6.428   1.895  15.569  1.00  0.56           O  
ATOM    239  CB  GLN A  15       6.647   1.409  12.272  1.00  0.56           C  
ATOM    240  CG  GLN A  15       5.782   0.909  11.076  1.00  0.56           C  
ATOM    241  CD  GLN A  15       6.633   0.161  10.019  1.00  0.56           C  
ATOM    242  OE1 GLN A  15       7.457   0.793   9.358  1.00  0.56           O  
ATOM    243  NE2 GLN A  15       6.486  -1.154   9.856  1.00  0.56           N  
ATOM    244  H   GLN A  15       6.152   3.868  11.699  1.00  0.56           H  
ATOM    245  HA  GLN A  15       4.994   2.021  13.528  1.00  0.56           H  
ATOM    246 1HB  GLN A  15       7.536   1.879  11.854  1.00  0.56           H  
ATOM    247 2HB  GLN A  15       6.974   0.524  12.820  1.00  0.56           H  
ATOM    248 1HG  GLN A  15       5.016   0.224  11.450  1.00  0.56           H  
ATOM    249 2HG  GLN A  15       5.323   1.764  10.592  1.00  0.56           H  
ATOM    250 1HE2 GLN A  15       7.047  -1.634   9.188  1.00  0.56           H  
ATOM    251 2HE2 GLN A  15       5.855  -1.715  10.412  1.00  0.56           H  
ATOM    252  N   ASP A  16       7.913   3.239  14.494  1.00  0.56           N  
ATOM    253  CA  ASP A  16       8.801   3.419  15.641  1.00  0.56           C  
ATOM    254  C   ASP A  16       8.151   4.147  16.820  1.00  0.56           C  
ATOM    255  O   ASP A  16       8.474   3.866  17.982  1.00  0.56           O  
ATOM    256  CB  ASP A  16      10.072   4.161  15.213  1.00  0.56           C  
ATOM    257  CG  ASP A  16      11.130   4.232  16.328  1.00  0.56           C  
ATOM    258  OD1 ASP A  16      11.586   3.199  16.757  1.00  0.56           O  
ATOM    259  OD2 ASP A  16      11.481   5.335  16.745  1.00  0.56           O  
ATOM    260  H   ASP A  16       8.169   3.690  13.612  1.00  0.56           H  
ATOM    261  HA  ASP A  16       9.098   2.430  15.984  1.00  0.56           H  
ATOM    262 1HB  ASP A  16      10.501   3.668  14.339  1.00  0.56           H  
ATOM    263 2HB  ASP A  16       9.802   5.176  14.907  1.00  0.56           H  
ATOM    264  N   VAL A  17       7.260   5.098  16.524  1.00  0.57           N  
ATOM    265  CA  VAL A  17       6.575   5.884  17.551  1.00  0.57           C  
ATOM    266  C   VAL A  17       5.390   5.148  18.171  1.00  0.57           C  
ATOM    267  O   VAL A  17       5.203   5.155  19.389  1.00  0.57           O  
ATOM    268  CB  VAL A  17       6.087   7.210  16.951  1.00  0.57           C  
ATOM    269  CG1 VAL A  17       5.236   7.971  17.953  1.00  0.57           C  
ATOM    270  CG2 VAL A  17       7.281   8.066  16.555  1.00  0.57           C  
ATOM    271  H   VAL A  17       7.081   5.304  15.539  1.00  0.57           H  
ATOM    272  HA  VAL A  17       7.292   6.106  18.339  1.00  0.57           H  
ATOM    273  HB  VAL A  17       5.475   6.996  16.070  1.00  0.57           H  
ATOM    274 1HG1 VAL A  17       4.892   8.897  17.505  1.00  0.57           H  
ATOM    275 2HG1 VAL A  17       4.382   7.358  18.222  1.00  0.57           H  
ATOM    276 3HG1 VAL A  17       5.821   8.196  18.843  1.00  0.57           H  
ATOM    277 1HG2 VAL A  17       6.926   8.981  16.123  1.00  0.57           H  
ATOM    278 2HG2 VAL A  17       7.873   8.281  17.435  1.00  0.57           H  
ATOM    279 3HG2 VAL A  17       7.892   7.542  15.835  1.00  0.57           H  
ATOM    280  N   LEU A  18       4.579   4.538  17.314  1.00  0.59           N  
ATOM    281  CA  LEU A  18       3.378   3.816  17.703  1.00  0.59           C  
ATOM    282  C   LEU A  18       3.640   2.401  18.217  1.00  0.59           C  
ATOM    283  O   LEU A  18       2.790   1.823  18.894  1.00  0.59           O  
ATOM    284  CB  LEU A  18       2.439   3.762  16.498  1.00  0.59           C  
ATOM    285  CG  LEU A  18       1.864   5.115  16.034  1.00  0.59           C  
ATOM    286  CD1 LEU A  18       1.166   4.945  14.733  1.00  0.59           C  
ATOM    287  CD2 LEU A  18       0.860   5.584  17.061  1.00  0.59           C  
ATOM    288  H   LEU A  18       4.802   4.581  16.323  1.00  0.59           H  
ATOM    289  HA  LEU A  18       2.894   4.376  18.498  1.00  0.59           H  
ATOM    290 1HB  LEU A  18       2.966   3.303  15.658  1.00  0.59           H  
ATOM    291 2HB  LEU A  18       1.590   3.144  16.758  1.00  0.59           H  
ATOM    292  HG  LEU A  18       2.668   5.847  15.914  1.00  0.59           H  
ATOM    293 1HD1 LEU A  18       0.741   5.895  14.414  1.00  0.59           H  
ATOM    294 2HD1 LEU A  18       1.875   4.598  13.995  1.00  0.59           H  
ATOM    295 3HD1 LEU A  18       0.387   4.220  14.861  1.00  0.59           H  
ATOM    296 1HD2 LEU A  18       0.430   6.520  16.750  1.00  0.59           H  
ATOM    297 2HD2 LEU A  18       0.065   4.836  17.155  1.00  0.59           H  
ATOM    298 3HD2 LEU A  18       1.351   5.708  18.003  1.00  0.59           H  
ATOM    299  N   LYS A  19       4.816   1.843  17.907  1.00  0.60           N  
ATOM    300  CA  LYS A  19       5.183   0.473  18.267  1.00  0.60           C  
ATOM    301  C   LYS A  19       4.248  -0.530  17.596  1.00  0.60           C  
ATOM    302  O   LYS A  19       3.725  -1.455  18.222  1.00  0.60           O  
ATOM    303  CB  LYS A  19       5.218   0.272  19.790  1.00  0.60           C  
ATOM    304  CG  LYS A  19       6.070   1.308  20.530  1.00  0.60           C  
ATOM    305  CD  LYS A  19       7.499   1.283  20.029  1.00  0.60           C  
ATOM    306  CE  LYS A  19       8.395   2.242  20.798  1.00  0.60           C  
ATOM    307  NZ  LYS A  19       9.671   2.475  20.071  1.00  0.60           N  
ATOM    308  H   LYS A  19       5.479   2.355  17.333  1.00  0.60           H  
ATOM    309  HA  LYS A  19       6.188   0.285  17.883  1.00  0.60           H  
ATOM    310 1HB  LYS A  19       4.211   0.296  20.199  1.00  0.60           H  
ATOM    311 2HB  LYS A  19       5.630  -0.711  20.010  1.00  0.60           H  
ATOM    312 1HG  LYS A  19       5.661   2.310  20.371  1.00  0.60           H  
ATOM    313 2HG  LYS A  19       6.059   1.097  21.597  1.00  0.60           H  
ATOM    314 1HD  LYS A  19       7.901   0.274  20.115  1.00  0.60           H  
ATOM    315 2HD  LYS A  19       7.513   1.572  18.973  1.00  0.60           H  
ATOM    316 1HE  LYS A  19       7.883   3.197  20.928  1.00  0.60           H  
ATOM    317 2HE  LYS A  19       8.616   1.819  21.775  1.00  0.60           H  
ATOM    318 1HZ  LYS A  19      10.254   3.115  20.579  1.00  0.60           H  
ATOM    319 2HZ  LYS A  19      10.169   1.614  19.922  1.00  0.60           H  
ATOM    320 3HZ  LYS A  19       9.404   2.897  19.157  1.00  0.60           H  
ATOM    321  N   VAL A  20       4.046  -0.311  16.300  1.00  0.62           N  
ATOM    322  CA  VAL A  20       3.196  -1.153  15.460  1.00  0.62           C  
ATOM    323  C   VAL A  20       4.059  -1.814  14.398  1.00  0.62           C  
ATOM    324  O   VAL A  20       4.847  -1.152  13.732  1.00  0.62           O  
ATOM    325  CB  VAL A  20       2.082  -0.313  14.804  1.00  0.62           C  
ATOM    326  CG1 VAL A  20       1.230  -1.150  13.882  1.00  0.62           C  
ATOM    327  CG2 VAL A  20       1.219   0.312  15.876  1.00  0.62           C  
ATOM    328  H   VAL A  20       4.560   0.471  15.892  1.00  0.62           H  
ATOM    329  HA  VAL A  20       2.738  -1.926  16.077  1.00  0.62           H  
ATOM    330  HB  VAL A  20       2.542   0.453  14.220  1.00  0.62           H  
ATOM    331 1HG1 VAL A  20       0.464  -0.527  13.421  1.00  0.62           H  
ATOM    332 2HG1 VAL A  20       1.848  -1.571  13.114  1.00  0.62           H  
ATOM    333 3HG1 VAL A  20       0.753  -1.948  14.448  1.00  0.62           H  
ATOM    334 1HG2 VAL A  20       0.449   0.931  15.420  1.00  0.62           H  
ATOM    335 2HG2 VAL A  20       0.752  -0.472  16.471  1.00  0.62           H  
ATOM    336 3HG2 VAL A  20       1.833   0.915  16.515  1.00  0.62           H  
ATOM    337  N   LYS A  21       3.937  -3.129  14.258  1.00  0.63           N  
ATOM    338  CA  LYS A  21       4.768  -3.858  13.304  1.00  0.63           C  
ATOM    339  C   LYS A  21       4.549  -3.458  11.848  1.00  0.63           C  
ATOM    340  O   LYS A  21       5.503  -3.390  11.078  1.00  0.63           O  
ATOM    341  CB  LYS A  21       4.545  -5.354  13.461  1.00  0.63           C  
ATOM    342  CG  LYS A  21       5.113  -5.932  14.757  1.00  0.63           C  
ATOM    343  CD  LYS A  21       4.847  -7.429  14.872  1.00  0.63           C  
ATOM    344  CE  LYS A  21       5.414  -7.993  16.171  1.00  0.63           C  
ATOM    345  NZ  LYS A  21       5.130  -9.446  16.316  1.00  0.63           N  
ATOM    346  H   LYS A  21       3.272  -3.628  14.832  1.00  0.63           H  
ATOM    347  HA  LYS A  21       5.812  -3.646  13.542  1.00  0.63           H  
ATOM    348 1HB  LYS A  21       3.477  -5.568  13.431  1.00  0.63           H  
ATOM    349 2HB  LYS A  21       5.007  -5.878  12.624  1.00  0.63           H  
ATOM    350 1HG  LYS A  21       6.190  -5.761  14.785  1.00  0.63           H  
ATOM    351 2HG  LYS A  21       4.661  -5.422  15.607  1.00  0.63           H  
ATOM    352 1HD  LYS A  21       3.772  -7.612  14.846  1.00  0.63           H  
ATOM    353 2HD  LYS A  21       5.307  -7.947  14.031  1.00  0.63           H  
ATOM    354 1HE  LYS A  21       6.492  -7.841  16.184  1.00  0.63           H  
ATOM    355 2HE  LYS A  21       4.972  -7.461  17.013  1.00  0.63           H  
ATOM    356 1HZ  LYS A  21       5.521  -9.781  17.186  1.00  0.63           H  
ATOM    357 2HZ  LYS A  21       4.131  -9.596  16.317  1.00  0.63           H  
ATOM    358 3HZ  LYS A  21       5.545  -9.949  15.545  1.00  0.63           H  
ATOM    359  N   GLU A  22       3.309  -3.173  11.470  1.00  0.62           N  
ATOM    360  CA  GLU A  22       3.011  -2.809  10.089  1.00  0.62           C  
ATOM    361  C   GLU A  22       1.934  -1.744  10.021  1.00  0.62           C  
ATOM    362  O   GLU A  22       0.881  -1.871  10.648  1.00  0.62           O  
ATOM    363  CB  GLU A  22       2.570  -4.046   9.291  1.00  0.62           C  
ATOM    364  CG  GLU A  22       2.288  -3.784   7.811  1.00  0.62           C  
ATOM    365  CD  GLU A  22       1.940  -5.038   7.034  1.00  0.62           C  
ATOM    366  OE1 GLU A  22       1.951  -6.100   7.610  1.00  0.62           O  
ATOM    367  OE2 GLU A  22       1.664  -4.926   5.862  1.00  0.62           O  
ATOM    368  H   GLU A  22       2.564  -3.222  12.145  1.00  0.62           H  
ATOM    369  HA  GLU A  22       3.911  -2.401   9.632  1.00  0.62           H  
ATOM    370 1HB  GLU A  22       3.346  -4.810   9.353  1.00  0.62           H  
ATOM    371 2HB  GLU A  22       1.667  -4.460   9.737  1.00  0.62           H  
ATOM    372 1HG  GLU A  22       1.458  -3.081   7.730  1.00  0.62           H  
ATOM    373 2HG  GLU A  22       3.165  -3.316   7.365  1.00  0.62           H  
ATOM    374  N   ILE A  23       2.226  -0.696   9.257  1.00  0.61           N  
ATOM    375  CA  ILE A  23       1.331   0.436   9.046  1.00  0.61           C  
ATOM    376  C   ILE A  23       1.131   0.757   7.560  1.00  0.61           C  
ATOM    377  O   ILE A  23       2.098   0.853   6.800  1.00  0.61           O  
ATOM    378  CB  ILE A  23       1.850   1.672   9.805  1.00  0.61           C  
ATOM    379  CG1 ILE A  23       1.878   1.404  11.307  1.00  0.61           C  
ATOM    380  CG2 ILE A  23       1.045   2.895   9.489  1.00  0.61           C  
ATOM    381  CD1 ILE A  23       2.473   2.517  12.050  1.00  0.61           C  
ATOM    382  H   ILE A  23       3.120  -0.689   8.788  1.00  0.61           H  
ATOM    383  HA  ILE A  23       0.353   0.182   9.457  1.00  0.61           H  
ATOM    384  HB  ILE A  23       2.869   1.845   9.517  1.00  0.61           H  
ATOM    385 1HG1 ILE A  23       0.862   1.234  11.662  1.00  0.61           H  
ATOM    386 2HG1 ILE A  23       2.472   0.521  11.516  1.00  0.61           H  
ATOM    387 1HG2 ILE A  23       1.444   3.754  10.024  1.00  0.61           H  
ATOM    388 2HG2 ILE A  23       1.082   3.091   8.424  1.00  0.61           H  
ATOM    389 3HG2 ILE A  23       0.024   2.717   9.789  1.00  0.61           H  
ATOM    390 1HD1 ILE A  23       2.487   2.320  13.107  1.00  0.61           H  
ATOM    391 2HD1 ILE A  23       3.475   2.675  11.700  1.00  0.61           H  
ATOM    392 3HD1 ILE A  23       1.884   3.402  11.862  1.00  0.61           H  
ATOM    393  N   GLY A  24      -0.126   0.903   7.137  1.00  0.60           N  
ATOM    394  CA  GLY A  24      -0.428   1.254   5.753  1.00  0.60           C  
ATOM    395  C   GLY A  24      -0.275   2.758   5.558  1.00  0.60           C  
ATOM    396  O   GLY A  24      -0.462   3.532   6.492  1.00  0.60           O  
ATOM    397  H   GLY A  24      -0.904   0.804   7.796  1.00  0.60           H  
ATOM    398 1HA  GLY A  24       0.238   0.716   5.080  1.00  0.60           H  
ATOM    399 2HA  GLY A  24      -1.450   0.950   5.523  1.00  0.60           H  
ATOM    400  N   VAL A  25      -0.053   3.197   4.325  1.00  0.58           N  
ATOM    401  CA  VAL A  25       0.120   4.628   4.062  1.00  0.58           C  
ATOM    402  C   VAL A  25      -1.122   5.477   4.403  1.00  0.58           C  
ATOM    403  O   VAL A  25      -1.012   6.674   4.685  1.00  0.58           O  
ATOM    404  CB  VAL A  25       0.539   4.852   2.596  1.00  0.58           C  
ATOM    405  CG1 VAL A  25      -0.615   4.677   1.652  1.00  0.58           C  
ATOM    406  CG2 VAL A  25       1.173   6.209   2.472  1.00  0.58           C  
ATOM    407  H   VAL A  25       0.057   2.534   3.576  1.00  0.58           H  
ATOM    408  HA  VAL A  25       0.945   4.971   4.686  1.00  0.58           H  
ATOM    409  HB  VAL A  25       1.273   4.095   2.328  1.00  0.58           H  
ATOM    410 1HG1 VAL A  25      -0.265   4.818   0.628  1.00  0.58           H  
ATOM    411 2HG1 VAL A  25      -1.035   3.681   1.758  1.00  0.58           H  
ATOM    412 3HG1 VAL A  25      -1.369   5.424   1.870  1.00  0.58           H  
ATOM    413 1HG2 VAL A  25       1.499   6.364   1.447  1.00  0.58           H  
ATOM    414 2HG2 VAL A  25       0.459   6.962   2.736  1.00  0.58           H  
ATOM    415 3HG2 VAL A  25       2.029   6.275   3.139  1.00  0.58           H  
ATOM    416  N   LYS A  26      -2.309   4.871   4.341  1.00  0.56           N  
ATOM    417  CA  LYS A  26      -3.541   5.589   4.651  1.00  0.56           C  
ATOM    418  C   LYS A  26      -3.980   5.417   6.104  1.00  0.56           C  
ATOM    419  O   LYS A  26      -5.013   5.954   6.503  1.00  0.56           O  
ATOM    420  CB  LYS A  26      -4.689   5.140   3.734  1.00  0.56           C  
ATOM    421  CG  LYS A  26      -4.492   5.478   2.256  1.00  0.56           C  
ATOM    422  CD  LYS A  26      -5.683   5.052   1.415  1.00  0.56           C  
ATOM    423  CE  LYS A  26      -5.471   5.371  -0.073  1.00  0.56           C  
ATOM    424  NZ  LYS A  26      -5.476   6.847  -0.356  1.00  0.56           N  
ATOM    425  H   LYS A  26      -2.351   3.893   4.097  1.00  0.56           H  
ATOM    426  HA  LYS A  26      -3.368   6.651   4.478  1.00  0.56           H  
ATOM    427 1HB  LYS A  26      -4.817   4.060   3.820  1.00  0.56           H  
ATOM    428 2HB  LYS A  26      -5.617   5.607   4.062  1.00  0.56           H  
ATOM    429 1HG  LYS A  26      -4.330   6.555   2.140  1.00  0.56           H  
ATOM    430 2HG  LYS A  26      -3.622   4.960   1.885  1.00  0.56           H  
ATOM    431 1HD  LYS A  26      -5.841   3.979   1.528  1.00  0.56           H  
ATOM    432 2HD  LYS A  26      -6.576   5.572   1.762  1.00  0.56           H  
ATOM    433 1HE  LYS A  26      -4.515   4.959  -0.390  1.00  0.56           H  
ATOM    434 2HE  LYS A  26      -6.267   4.902  -0.649  1.00  0.56           H  
ATOM    435 1HZ  LYS A  26      -5.334   7.006  -1.340  1.00  0.56           H  
ATOM    436 2HZ  LYS A  26      -6.356   7.245  -0.080  1.00  0.56           H  
ATOM    437 3HZ  LYS A  26      -4.722   7.330   0.156  1.00  0.56           H  
ATOM    438  N   ASP A  27      -3.266   4.609   6.883  1.00  0.56           N  
ATOM    439  CA  ASP A  27      -3.707   4.379   8.249  1.00  0.56           C  
ATOM    440  C   ASP A  27      -3.676   5.650   9.085  1.00  0.56           C  
ATOM    441  O   ASP A  27      -2.699   6.395   9.075  1.00  0.56           O  
ATOM    442  CB  ASP A  27      -2.884   3.286   8.906  1.00  0.56           C  
ATOM    443  CG  ASP A  27      -3.187   1.893   8.357  1.00  0.56           C  
ATOM    444  OD1 ASP A  27      -4.145   1.741   7.642  1.00  0.56           O  
ATOM    445  OD2 ASP A  27      -2.441   0.983   8.654  1.00  0.56           O  
ATOM    446  H   ASP A  27      -2.393   4.195   6.565  1.00  0.56           H  
ATOM    447  HA  ASP A  27      -4.741   4.034   8.213  1.00  0.56           H  
ATOM    448 1HB  ASP A  27      -1.835   3.501   8.750  1.00  0.56           H  
ATOM    449 2HB  ASP A  27      -3.078   3.294   9.972  1.00  0.56           H  
ATOM    450  N   ASN A  28      -4.731   5.850   9.857  1.00  0.56           N  
ATOM    451  CA  ASN A  28      -4.898   6.986  10.762  1.00  0.56           C  
ATOM    452  C   ASN A  28      -4.185   6.773  12.082  1.00  0.56           C  
ATOM    453  O   ASN A  28      -4.491   5.835  12.814  1.00  0.56           O  
ATOM    454  CB  ASN A  28      -6.370   7.292  10.982  1.00  0.56           C  
ATOM    455  CG  ASN A  28      -6.650   8.586  11.800  1.00  0.56           C  
ATOM    456  OD1 ASN A  28      -6.029   8.953  12.826  1.00  0.56           O  
ATOM    457  ND2 ASN A  28      -7.638   9.304  11.319  1.00  0.56           N  
ATOM    458  H   ASN A  28      -5.486   5.180   9.794  1.00  0.56           H  
ATOM    459  HA  ASN A  28      -4.437   7.863  10.304  1.00  0.56           H  
ATOM    460 1HB  ASN A  28      -6.858   7.390  10.010  1.00  0.56           H  
ATOM    461 2HB  ASN A  28      -6.842   6.453  11.492  1.00  0.56           H  
ATOM    462 1HD2 ASN A  28      -7.907  10.154  11.772  1.00  0.56           H  
ATOM    463 2HD2 ASN A  28      -8.128   8.997  10.501  1.00  0.56           H  
ATOM    464  N   PHE A  29      -3.258   7.657  12.415  1.00  0.56           N  
ATOM    465  CA  PHE A  29      -2.498   7.584  13.661  1.00  0.56           C  
ATOM    466  C   PHE A  29      -3.368   7.183  14.869  1.00  0.56           C  
ATOM    467  O   PHE A  29      -2.992   6.318  15.667  1.00  0.56           O  
ATOM    468  CB  PHE A  29      -1.910   8.984  13.885  1.00  0.56           C  
ATOM    469  CG  PHE A  29      -1.128   9.256  15.101  1.00  0.56           C  
ATOM    470  CD1 PHE A  29       0.228   8.953  15.169  1.00  0.56           C  
ATOM    471  CD2 PHE A  29      -1.737   9.871  16.179  1.00  0.56           C  
ATOM    472  CE1 PHE A  29       0.947   9.255  16.306  1.00  0.56           C  
ATOM    473  CE2 PHE A  29      -1.027  10.168  17.297  1.00  0.56           C  
ATOM    474  CZ  PHE A  29       0.310   9.859  17.363  1.00  0.56           C  
ATOM    475  H   PHE A  29      -3.023   8.412  11.768  1.00  0.56           H  
ATOM    476  HA  PHE A  29      -1.698   6.856  13.539  1.00  0.56           H  
ATOM    477 1HB  PHE A  29      -1.274   9.224  13.031  1.00  0.56           H  
ATOM    478 2HB  PHE A  29      -2.728   9.705  13.861  1.00  0.56           H  
ATOM    479  HD1 PHE A  29       0.717   8.481  14.312  1.00  0.56           H  
ATOM    480  HD2 PHE A  29      -2.801  10.122  16.125  1.00  0.56           H  
ATOM    481  HE1 PHE A  29       2.011   9.017  16.364  1.00  0.56           H  
ATOM    482  HE2 PHE A  29      -1.522  10.654  18.139  1.00  0.56           H  
ATOM    483  HZ  PHE A  29       0.852  10.096  18.247  1.00  0.56           H  
ATOM    484  N   PHE A  30      -4.545   7.783  15.010  1.00  0.57           N  
ATOM    485  CA  PHE A  30      -5.353   7.505  16.195  1.00  0.57           C  
ATOM    486  C   PHE A  30      -5.976   6.109  16.195  1.00  0.57           C  
ATOM    487  O   PHE A  30      -6.176   5.511  17.253  1.00  0.57           O  
ATOM    488  CB  PHE A  30      -6.442   8.547  16.355  1.00  0.57           C  
ATOM    489  CG  PHE A  30      -5.916   9.864  16.805  1.00  0.57           C  
ATOM    490  CD1 PHE A  30      -5.885  10.952  15.945  1.00  0.57           C  
ATOM    491  CD2 PHE A  30      -5.450  10.021  18.102  1.00  0.57           C  
ATOM    492  CE1 PHE A  30      -5.419  12.168  16.385  1.00  0.57           C  
ATOM    493  CE2 PHE A  30      -4.983  11.233  18.537  1.00  0.57           C  
ATOM    494  CZ  PHE A  30      -4.977  12.302  17.685  1.00  0.57           C  
ATOM    495  H   PHE A  30      -4.887   8.412  14.288  1.00  0.57           H  
ATOM    496  HA  PHE A  30      -4.700   7.579  17.068  1.00  0.57           H  
ATOM    497 1HB  PHE A  30      -6.958   8.684  15.403  1.00  0.57           H  
ATOM    498 2HB  PHE A  30      -7.174   8.202  17.082  1.00  0.57           H  
ATOM    499  HD1 PHE A  30      -6.245  10.839  14.918  1.00  0.57           H  
ATOM    500  HD2 PHE A  30      -5.465   9.164  18.784  1.00  0.57           H  
ATOM    501  HE1 PHE A  30      -5.406  13.025  15.708  1.00  0.57           H  
ATOM    502  HE2 PHE A  30      -4.630  11.351  19.555  1.00  0.57           H  
ATOM    503  HZ  PHE A  30      -4.623  13.259  18.040  1.00  0.57           H  
ATOM    504  N   ASP A  31      -6.211   5.530  15.020  1.00  0.59           N  
ATOM    505  CA  ASP A  31      -6.844   4.215  14.946  1.00  0.59           C  
ATOM    506  C   ASP A  31      -5.804   3.128  15.174  1.00  0.59           C  
ATOM    507  O   ASP A  31      -6.127   1.946  15.297  1.00  0.59           O  
ATOM    508  CB  ASP A  31      -7.558   4.015  13.610  1.00  0.59           C  
ATOM    509  CG  ASP A  31      -8.822   4.891  13.459  1.00  0.59           C  
ATOM    510  OD1 ASP A  31      -9.405   5.265  14.454  1.00  0.59           O  
ATOM    511  OD2 ASP A  31      -9.184   5.174  12.342  1.00  0.59           O  
ATOM    512  H   ASP A  31      -5.934   5.992  14.159  1.00  0.59           H  
ATOM    513  HA  ASP A  31      -7.589   4.143  15.738  1.00  0.59           H  
ATOM    514 1HB  ASP A  31      -6.864   4.255  12.801  1.00  0.59           H  
ATOM    515 2HB  ASP A  31      -7.839   2.968  13.502  1.00  0.59           H  
ATOM    516  N   LEU A  32      -4.542   3.547  15.231  1.00  0.61           N  
ATOM    517  CA  LEU A  32      -3.423   2.676  15.484  1.00  0.61           C  
ATOM    518  C   LEU A  32      -3.079   2.730  16.971  1.00  0.61           C  
ATOM    519  O   LEU A  32      -2.126   2.090  17.417  1.00  0.61           O  
ATOM    520  CB  LEU A  32      -2.236   3.119  14.641  1.00  0.61           C  
ATOM    521  CG  LEU A  32      -2.401   3.051  13.127  1.00  0.61           C  
ATOM    522  CD1 LEU A  32      -1.207   3.686  12.473  1.00  0.61           C  
ATOM    523  CD2 LEU A  32      -2.502   1.599  12.710  1.00  0.61           C  
ATOM    524  H   LEU A  32      -4.325   4.537  15.127  1.00  0.61           H  
ATOM    525  HA  LEU A  32      -3.698   1.656  15.220  1.00  0.61           H  
ATOM    526 1HB  LEU A  32      -2.012   4.150  14.896  1.00  0.61           H  
ATOM    527 2HB  LEU A  32      -1.379   2.509  14.909  1.00  0.61           H  
ATOM    528  HG  LEU A  32      -3.296   3.592  12.824  1.00  0.61           H  
ATOM    529 1HD1 LEU A  32      -1.308   3.645  11.405  1.00  0.61           H  
ATOM    530 2HD1 LEU A  32      -1.136   4.722  12.781  1.00  0.61           H  
ATOM    531 3HD1 LEU A  32      -0.319   3.154  12.774  1.00  0.61           H  
ATOM    532 1HD2 LEU A  32      -2.610   1.530  11.625  1.00  0.61           H  
ATOM    533 2HD2 LEU A  32      -1.598   1.069  13.015  1.00  0.61           H  
ATOM    534 3HD2 LEU A  32      -3.371   1.145  13.190  1.00  0.61           H  
ATOM    535  N   GLY A  33      -3.867   3.497  17.748  1.00  0.63           N  
ATOM    536  CA  GLY A  33      -3.622   3.652  19.173  1.00  0.63           C  
ATOM    537  C   GLY A  33      -2.750   4.859  19.537  1.00  0.63           C  
ATOM    538  O   GLY A  33      -2.201   4.910  20.641  1.00  0.63           O  
ATOM    539  H   GLY A  33      -4.659   4.005  17.357  1.00  0.63           H  
ATOM    540 1HA  GLY A  33      -4.584   3.747  19.679  1.00  0.63           H  
ATOM    541 2HA  GLY A  33      -3.160   2.745  19.556  1.00  0.63           H  
ATOM    542  N   GLY A  34      -2.585   5.823  18.626  1.00  0.65           N  
ATOM    543  CA  GLY A  34      -1.757   6.981  18.937  1.00  0.65           C  
ATOM    544  C   GLY A  34      -2.436   7.971  19.886  1.00  0.65           C  
ATOM    545  O   GLY A  34      -3.626   7.864  20.184  1.00  0.65           O  
ATOM    546  H   GLY A  34      -3.011   5.773  17.702  1.00  0.65           H  
ATOM    547 1HA  GLY A  34      -0.818   6.648  19.369  1.00  0.65           H  
ATOM    548 2HA  GLY A  34      -1.510   7.483  18.006  1.00  0.65           H  
ATOM    549  N   HIS A  35      -1.651   8.935  20.364  1.00  0.65           N  
ATOM    550  CA  HIS A  35      -2.100   9.973  21.295  1.00  0.65           C  
ATOM    551  C   HIS A  35      -1.141  11.167  21.313  1.00  0.65           C  
ATOM    552  O   HIS A  35      -0.153  11.190  20.575  1.00  0.65           O  
ATOM    553  CB  HIS A  35      -2.344   9.418  22.706  1.00  0.65           C  
ATOM    554  CG  HIS A  35      -1.183   8.817  23.406  1.00  0.65           C  
ATOM    555  ND1 HIS A  35      -0.240   9.566  24.116  1.00  0.65           N  
ATOM    556  CD2 HIS A  35      -0.835   7.517  23.558  1.00  0.65           C  
ATOM    557  CE1 HIS A  35       0.617   8.713  24.685  1.00  0.65           C  
ATOM    558  NE2 HIS A  35       0.275   7.484  24.353  1.00  0.65           N  
ATOM    559  H   HIS A  35      -0.692   8.941  20.062  1.00  0.65           H  
ATOM    560  HA  HIS A  35      -3.060  10.355  20.953  1.00  0.65           H  
ATOM    561 1HB  HIS A  35      -2.739  10.207  23.341  1.00  0.65           H  
ATOM    562 2HB  HIS A  35      -3.119   8.651  22.651  1.00  0.65           H  
ATOM    563  HD2 HIS A  35      -1.360   6.652  23.141  1.00  0.65           H  
ATOM    564  HE1 HIS A  35       1.445   8.950  25.321  1.00  0.65           H  
ATOM    565  HE2 HIS A  35       0.749   6.643  24.653  1.00  0.65           H  
ATOM    566  N   SER A  36      -1.432  12.154  22.158  1.00  0.65           N  
ATOM    567  CA  SER A  36      -0.644  13.384  22.265  1.00  0.65           C  
ATOM    568  C   SER A  36       0.857  13.210  22.549  1.00  0.65           C  
ATOM    569  O   SER A  36       1.663  13.962  21.995  1.00  0.65           O  
ATOM    570  CB  SER A  36      -1.228  14.260  23.357  1.00  0.65           C  
ATOM    571  OG  SER A  36      -2.518  14.702  23.017  1.00  0.65           O  
ATOM    572  H   SER A  36      -2.247  12.061  22.746  1.00  0.65           H  
ATOM    573  HA  SER A  36      -0.736  13.920  21.324  1.00  0.65           H  
ATOM    574 1HB  SER A  36      -1.266  13.696  24.290  1.00  0.65           H  
ATOM    575 2HB  SER A  36      -0.577  15.118  23.521  1.00  0.65           H  
ATOM    576  HG  SER A  36      -2.847  15.177  23.787  1.00  0.65           H  
ATOM    577  N   LEU A  37       1.286  12.240  23.376  1.00  0.64           N  
ATOM    578  CA  LEU A  37       2.740  12.237  23.625  1.00  0.64           C  
ATOM    579  C   LEU A  37       3.443  11.656  22.412  1.00  0.64           C  
ATOM    580  O   LEU A  37       4.582  12.019  22.081  1.00  0.64           O  
ATOM    581  CB  LEU A  37       3.126  11.438  24.867  1.00  0.64           C  
ATOM    582  CG  LEU A  37       2.584  11.970  26.201  1.00  0.64           C  
ATOM    583  CD1 LEU A  37       2.993  11.028  27.328  1.00  0.64           C  
ATOM    584  CD2 LEU A  37       3.106  13.369  26.433  1.00  0.64           C  
ATOM    585  H   LEU A  37       0.659  11.535  23.790  1.00  0.64           H  
ATOM    586  HA  LEU A  37       3.077  13.260  23.760  1.00  0.64           H  
ATOM    587 1HB  LEU A  37       2.837  10.435  24.728  1.00  0.64           H  
ATOM    588 2HB  LEU A  37       4.211  11.454  24.942  1.00  0.64           H  
ATOM    589  HG  LEU A  37       1.492  11.994  26.165  1.00  0.64           H  
ATOM    590 1HD1 LEU A  37       2.597  11.399  28.274  1.00  0.64           H  
ATOM    591 2HD1 LEU A  37       2.597  10.034  27.140  1.00  0.64           H  
ATOM    592 3HD1 LEU A  37       4.080  10.981  27.384  1.00  0.64           H  
ATOM    593 1HD2 LEU A  37       2.715  13.754  27.376  1.00  0.64           H  
ATOM    594 2HD2 LEU A  37       4.195  13.353  26.471  1.00  0.64           H  
ATOM    595 3HD2 LEU A  37       2.781  14.006  25.621  1.00  0.64           H  
ATOM    596  N   ARG A  38       2.753  10.730  21.756  1.00  0.63           N  
ATOM    597  CA  ARG A  38       3.259  10.085  20.566  1.00  0.63           C  
ATOM    598  C   ARG A  38       3.242  11.079  19.411  1.00  0.63           C  
ATOM    599  O   ARG A  38       4.154  11.103  18.592  1.00  0.63           O  
ATOM    600  CB  ARG A  38       2.458   8.830  20.277  1.00  0.63           C  
ATOM    601  CG  ARG A  38       2.735   7.709  21.266  1.00  0.63           C  
ATOM    602  CD  ARG A  38       1.957   6.517  20.969  1.00  0.63           C  
ATOM    603  NE  ARG A  38       2.221   5.428  21.892  1.00  0.63           N  
ATOM    604  CZ  ARG A  38       1.528   4.275  21.893  1.00  0.63           C  
ATOM    605  NH1 ARG A  38       0.569   4.117  21.020  1.00  0.63           N  
ATOM    606  NH2 ARG A  38       1.811   3.316  22.759  1.00  0.63           N  
ATOM    607  H   ARG A  38       1.829  10.487  22.090  1.00  0.63           H  
ATOM    608  HA  ARG A  38       4.289   9.780  20.746  1.00  0.63           H  
ATOM    609 1HB  ARG A  38       1.402   9.059  20.349  1.00  0.63           H  
ATOM    610 2HB  ARG A  38       2.648   8.476  19.272  1.00  0.63           H  
ATOM    611 1HG  ARG A  38       3.794   7.442  21.222  1.00  0.63           H  
ATOM    612 2HG  ARG A  38       2.483   8.045  22.270  1.00  0.63           H  
ATOM    613 1HD  ARG A  38       0.896   6.751  21.012  1.00  0.63           H  
ATOM    614 2HD  ARG A  38       2.221   6.182  19.983  1.00  0.63           H  
ATOM    615  HE  ARG A  38       2.968   5.539  22.566  1.00  0.63           H  
ATOM    616 1HH1 ARG A  38       0.391   4.857  20.359  1.00  0.63           H  
ATOM    617 2HH1 ARG A  38       0.024   3.267  20.994  1.00  0.63           H  
ATOM    618 1HH2 ARG A  38       2.558   3.442  23.427  1.00  0.63           H  
ATOM    619 2HH2 ARG A  38       1.281   2.455  22.745  1.00  0.63           H  
ATOM    620  N   GLY A  39       2.232  11.951  19.392  1.00  0.61           N  
ATOM    621  CA  GLY A  39       2.098  12.995  18.384  1.00  0.61           C  
ATOM    622  C   GLY A  39       3.322  13.896  18.449  1.00  0.61           C  
ATOM    623  O   GLY A  39       3.994  14.138  17.446  1.00  0.61           O  
ATOM    624  H   GLY A  39       1.494  11.861  20.086  1.00  0.61           H  
ATOM    625 1HA  GLY A  39       2.007  12.550  17.392  1.00  0.61           H  
ATOM    626 2HA  GLY A  39       1.195  13.568  18.578  1.00  0.61           H  
ATOM    627  N   MET A  40       3.639  14.374  19.649  1.00  0.59           N  
ATOM    628  CA  MET A  40       4.798  15.239  19.830  1.00  0.59           C  
ATOM    629  C   MET A  40       6.120  14.520  19.520  1.00  0.59           C  
ATOM    630  O   MET A  40       7.026  15.115  18.922  1.00  0.59           O  
ATOM    631  CB  MET A  40       4.756  15.802  21.239  1.00  0.59           C  
ATOM    632  CG  MET A  40       3.623  16.814  21.398  1.00  0.59           C  
ATOM    633  SD  MET A  40       3.613  17.676  22.957  1.00  0.59           S  
ATOM    634  CE  MET A  40       2.945  16.384  23.981  1.00  0.59           C  
ATOM    635  H   MET A  40       3.046  14.149  20.453  1.00  0.59           H  
ATOM    636  HA  MET A  40       4.710  16.070  19.134  1.00  0.59           H  
ATOM    637 1HB  MET A  40       4.591  14.988  21.952  1.00  0.59           H  
ATOM    638 2HB  MET A  40       5.703  16.281  21.484  1.00  0.59           H  
ATOM    639 1HG  MET A  40       3.681  17.550  20.597  1.00  0.59           H  
ATOM    640 2HG  MET A  40       2.674  16.284  21.298  1.00  0.59           H  
ATOM    641 1HE  MET A  40       2.862  16.734  25.008  1.00  0.59           H  
ATOM    642 2HE  MET A  40       1.960  16.096  23.610  1.00  0.59           H  
ATOM    643 3HE  MET A  40       3.611  15.527  23.940  1.00  0.59           H  
ATOM    644  N   THR A  41       6.218  13.229  19.872  1.00  0.57           N  
ATOM    645  CA  THR A  41       7.413  12.442  19.570  1.00  0.57           C  
ATOM    646  C   THR A  41       7.580  12.340  18.058  1.00  0.57           C  
ATOM    647  O   THR A  41       8.676  12.527  17.516  1.00  0.57           O  
ATOM    648  CB  THR A  41       7.314  11.028  20.156  1.00  0.57           C  
ATOM    649  OG1 THR A  41       7.191  11.101  21.589  1.00  0.57           O  
ATOM    650  CG2 THR A  41       8.540  10.218  19.771  1.00  0.57           C  
ATOM    651  H   THR A  41       5.464  12.785  20.398  1.00  0.57           H  
ATOM    652  HA  THR A  41       8.285  12.946  19.985  1.00  0.57           H  
ATOM    653  HB  THR A  41       6.432  10.540  19.755  1.00  0.57           H  
ATOM    654  HG1 THR A  41       6.345  11.560  21.821  1.00  0.57           H  
ATOM    655 1HG2 THR A  41       8.451   9.212  20.178  1.00  0.57           H  
ATOM    656 2HG2 THR A  41       8.609  10.170  18.686  1.00  0.57           H  
ATOM    657 3HG2 THR A  41       9.431  10.697  20.170  1.00  0.57           H  
ATOM    658  N   LEU A  42       6.468  12.072  17.380  1.00  0.57           N  
ATOM    659  CA  LEU A  42       6.417  11.955  15.941  1.00  0.57           C  
ATOM    660  C   LEU A  42       6.919  13.230  15.306  1.00  0.57           C  
ATOM    661  O   LEU A  42       7.786  13.184  14.436  1.00  0.57           O  
ATOM    662  CB  LEU A  42       4.982  11.644  15.502  1.00  0.57           C  
ATOM    663  CG  LEU A  42       4.755  11.566  14.080  1.00  0.57           C  
ATOM    664  CD1 LEU A  42       5.597  10.498  13.565  1.00  0.57           C  
ATOM    665  CD2 LEU A  42       3.283  11.314  13.818  1.00  0.57           C  
ATOM    666  H   LEU A  42       5.607  11.921  17.895  1.00  0.57           H  
ATOM    667  HA  LEU A  42       7.071  11.147  15.629  1.00  0.57           H  
ATOM    668 1HB  LEU A  42       4.683  10.699  15.942  1.00  0.57           H  
ATOM    669 2HB  LEU A  42       4.329  12.401  15.880  1.00  0.57           H  
ATOM    670  HG  LEU A  42       5.052  12.494  13.617  1.00  0.57           H  
ATOM    671 1HD1 LEU A  42       5.497  10.423  12.517  1.00  0.57           H  
ATOM    672 2HD1 LEU A  42       6.616  10.756  13.811  1.00  0.57           H  
ATOM    673 3HD1 LEU A  42       5.327   9.550  14.033  1.00  0.57           H  
ATOM    674 1HD2 LEU A  42       3.106  11.255  12.763  1.00  0.57           H  
ATOM    675 2HD2 LEU A  42       2.985  10.380  14.288  1.00  0.57           H  
ATOM    676 3HD2 LEU A  42       2.704  12.132  14.236  1.00  0.57           H  
ATOM    677  N   ILE A  43       6.429  14.372  15.775  1.00  0.56           N  
ATOM    678  CA  ILE A  43       6.872  15.643  15.231  1.00  0.56           C  
ATOM    679  C   ILE A  43       8.346  15.855  15.415  1.00  0.56           C  
ATOM    680  O   ILE A  43       9.022  16.312  14.493  1.00  0.56           O  
ATOM    681  CB  ILE A  43       6.168  16.813  15.886  1.00  0.56           C  
ATOM    682  CG1 ILE A  43       4.818  16.795  15.487  1.00  0.56           C  
ATOM    683  CG2 ILE A  43       6.848  18.101  15.493  1.00  0.56           C  
ATOM    684  CD1 ILE A  43       3.989  17.678  16.245  1.00  0.56           C  
ATOM    685  H   ILE A  43       5.708  14.348  16.497  1.00  0.56           H  
ATOM    686  HA  ILE A  43       6.649  15.657  14.169  1.00  0.56           H  
ATOM    687  HB  ILE A  43       6.194  16.699  16.967  1.00  0.56           H  
ATOM    688 1HG1 ILE A  43       4.757  17.085  14.437  1.00  0.56           H  
ATOM    689 2HG1 ILE A  43       4.454  15.785  15.595  1.00  0.56           H  
ATOM    690 1HG2 ILE A  43       6.334  18.935  15.966  1.00  0.56           H  
ATOM    691 2HG2 ILE A  43       7.884  18.088  15.820  1.00  0.56           H  
ATOM    692 3HG2 ILE A  43       6.813  18.216  14.411  1.00  0.56           H  
ATOM    693 1HD1 ILE A  43       3.034  17.575  15.855  1.00  0.56           H  
ATOM    694 2HD1 ILE A  43       4.004  17.401  17.293  1.00  0.56           H  
ATOM    695 3HD1 ILE A  43       4.338  18.701  16.127  1.00  0.56           H  
ATOM    696  N   ALA A  44       8.865  15.548  16.598  1.00  0.56           N  
ATOM    697  CA  ALA A  44      10.286  15.731  16.808  1.00  0.56           C  
ATOM    698  C   ALA A  44      11.083  14.898  15.807  1.00  0.56           C  
ATOM    699  O   ALA A  44      12.074  15.377  15.248  1.00  0.56           O  
ATOM    700  CB  ALA A  44      10.649  15.341  18.225  1.00  0.56           C  
ATOM    701  H   ALA A  44       8.269  15.199  17.350  1.00  0.56           H  
ATOM    702  HA  ALA A  44      10.523  16.780  16.647  1.00  0.56           H  
ATOM    703 1HB  ALA A  44      11.712  15.496  18.384  1.00  0.56           H  
ATOM    704 2HB  ALA A  44      10.078  15.951  18.924  1.00  0.56           H  
ATOM    705 3HB  ALA A  44      10.405  14.290  18.381  1.00  0.56           H  
ATOM    706  N   LYS A  45      10.629  13.672  15.530  1.00  0.56           N  
ATOM    707  CA  LYS A  45      11.332  12.821  14.580  1.00  0.56           C  
ATOM    708  C   LYS A  45      11.156  13.288  13.137  1.00  0.56           C  
ATOM    709  O   LYS A  45      12.106  13.257  12.350  1.00  0.56           O  
ATOM    710  CB  LYS A  45      10.922  11.372  14.775  1.00  0.56           C  
ATOM    711  CG  LYS A  45      11.467  10.810  16.090  1.00  0.56           C  
ATOM    712  CD  LYS A  45      11.141   9.353  16.323  1.00  0.56           C  
ATOM    713  CE  LYS A  45      11.784   8.899  17.641  1.00  0.56           C  
ATOM    714  NZ  LYS A  45      11.563   7.466  17.926  1.00  0.56           N  
ATOM    715  H   LYS A  45       9.805  13.316  16.022  1.00  0.56           H  
ATOM    716  HA  LYS A  45      12.396  12.881  14.806  1.00  0.56           H  
ATOM    717 1HB  LYS A  45       9.830  11.305  14.800  1.00  0.56           H  
ATOM    718 2HB  LYS A  45      11.280  10.764  13.945  1.00  0.56           H  
ATOM    719 1HG  LYS A  45      12.548  10.937  16.111  1.00  0.56           H  
ATOM    720 2HG  LYS A  45      11.039  11.389  16.912  1.00  0.56           H  
ATOM    721 1HD  LYS A  45      10.060   9.228  16.386  1.00  0.56           H  
ATOM    722 2HD  LYS A  45      11.516   8.740  15.503  1.00  0.56           H  
ATOM    723 1HE  LYS A  45      12.854   9.085  17.593  1.00  0.56           H  
ATOM    724 2HE  LYS A  45      11.359   9.485  18.454  1.00  0.56           H  
ATOM    725 1HZ  LYS A  45      11.996   7.209  18.790  1.00  0.56           H  
ATOM    726 2HZ  LYS A  45      10.584   7.266  17.983  1.00  0.56           H  
ATOM    727 3HZ  LYS A  45      11.964   6.875  17.182  1.00  0.56           H  
ATOM    728  N   ILE A  46       9.965  13.776  12.790  1.00  0.57           N  
ATOM    729  CA  ILE A  46       9.749  14.291  11.446  1.00  0.57           C  
ATOM    730  C   ILE A  46      10.651  15.493  11.243  1.00  0.57           C  
ATOM    731  O   ILE A  46      11.326  15.599  10.222  1.00  0.57           O  
ATOM    732  CB  ILE A  46       8.282  14.707  11.202  1.00  0.57           C  
ATOM    733  CG1 ILE A  46       7.352  13.466  11.179  1.00  0.57           C  
ATOM    734  CG2 ILE A  46       8.141  15.479   9.904  1.00  0.57           C  
ATOM    735  CD1 ILE A  46       5.879  13.832  11.223  1.00  0.57           C  
ATOM    736  H   ILE A  46       9.202  13.769  13.462  1.00  0.57           H  
ATOM    737  HA  ILE A  46      10.018  13.523  10.727  1.00  0.57           H  
ATOM    738  HB  ILE A  46       7.960  15.340  12.030  1.00  0.57           H  
ATOM    739 1HG1 ILE A  46       7.542  12.899  10.271  1.00  0.57           H  
ATOM    740 2HG1 ILE A  46       7.580  12.832  12.029  1.00  0.57           H  
ATOM    741 1HG2 ILE A  46       7.107  15.766   9.782  1.00  0.57           H  
ATOM    742 2HG2 ILE A  46       8.768  16.371   9.931  1.00  0.57           H  
ATOM    743 3HG2 ILE A  46       8.433  14.856   9.080  1.00  0.57           H  
ATOM    744 1HD1 ILE A  46       5.277  12.932  11.203  1.00  0.57           H  
ATOM    745 2HD1 ILE A  46       5.670  14.387  12.138  1.00  0.57           H  
ATOM    746 3HD1 ILE A  46       5.633  14.450  10.361  1.00  0.57           H  
ATOM    747  N   HIS A  47      10.698  16.380  12.232  1.00  0.58           N  
ATOM    748  CA  HIS A  47      11.523  17.572  12.158  1.00  0.58           C  
ATOM    749  C   HIS A  47      12.987  17.221  11.970  1.00  0.58           C  
ATOM    750  O   HIS A  47      13.640  17.686  11.029  1.00  0.58           O  
ATOM    751  CB  HIS A  47      11.384  18.412  13.434  1.00  0.58           C  
ATOM    752  CG  HIS A  47      12.239  19.619  13.411  1.00  0.58           C  
ATOM    753  ND1 HIS A  47      11.929  20.705  12.654  1.00  0.58           N  
ATOM    754  CD2 HIS A  47      13.403  19.910  14.037  1.00  0.58           C  
ATOM    755  CE1 HIS A  47      12.855  21.631  12.800  1.00  0.58           C  
ATOM    756  NE2 HIS A  47      13.771  21.177  13.642  1.00  0.58           N  
ATOM    757  H   HIS A  47      10.126  16.237  13.060  1.00  0.58           H  
ATOM    758  HA  HIS A  47      11.207  18.180  11.313  1.00  0.58           H  
ATOM    759 1HB  HIS A  47      10.344  18.723  13.551  1.00  0.58           H  
ATOM    760 2HB  HIS A  47      11.646  17.811  14.302  1.00  0.58           H  
ATOM    761  HD1 HIS A  47      11.119  20.759  12.057  1.00  0.58           H  
ATOM    762  HD2 HIS A  47      14.028  19.346  14.732  1.00  0.58           H  
ATOM    763  HE1 HIS A  47      12.773  22.578  12.267  1.00  0.58           H  
ATOM    764  N   LYS A  48      13.509  16.349  12.823  1.00  0.59           N  
ATOM    765  CA  LYS A  48      14.908  15.980  12.726  1.00  0.59           C  
ATOM    766  C   LYS A  48      15.266  15.336  11.385  1.00  0.59           C  
ATOM    767  O   LYS A  48      16.380  15.523  10.891  1.00  0.59           O  
ATOM    768  CB  LYS A  48      15.277  15.055  13.878  1.00  0.59           C  
ATOM    769  CG  LYS A  48      15.328  15.754  15.244  1.00  0.59           C  
ATOM    770  CD  LYS A  48      15.642  14.773  16.363  1.00  0.59           C  
ATOM    771  CE  LYS A  48      15.678  15.471  17.717  1.00  0.59           C  
ATOM    772  NZ  LYS A  48      15.974  14.520  18.827  1.00  0.59           N  
ATOM    773  H   LYS A  48      12.939  15.960  13.578  1.00  0.59           H  
ATOM    774  HA  LYS A  48      15.500  16.891  12.821  1.00  0.59           H  
ATOM    775 1HB  LYS A  48      14.535  14.253  13.940  1.00  0.59           H  
ATOM    776 2HB  LYS A  48      16.244  14.596  13.685  1.00  0.59           H  
ATOM    777 1HG  LYS A  48      16.098  16.523  15.224  1.00  0.59           H  
ATOM    778 2HG  LYS A  48      14.375  16.234  15.444  1.00  0.59           H  
ATOM    779 1HD  LYS A  48      14.869  14.001  16.384  1.00  0.59           H  
ATOM    780 2HD  LYS A  48      16.604  14.298  16.177  1.00  0.59           H  
ATOM    781 1HE  LYS A  48      16.446  16.243  17.699  1.00  0.59           H  
ATOM    782 2HE  LYS A  48      14.709  15.939  17.900  1.00  0.59           H  
ATOM    783 1HZ  LYS A  48      15.988  15.019  19.706  1.00  0.59           H  
ATOM    784 2HZ  LYS A  48      15.259  13.807  18.857  1.00  0.59           H  
ATOM    785 3HZ  LYS A  48      16.873  14.088  18.671  1.00  0.59           H  
ATOM    786  N   GLN A  49      14.336  14.582  10.789  1.00  0.61           N  
ATOM    787  CA  GLN A  49      14.614  13.923   9.519  1.00  0.61           C  
ATOM    788  C   GLN A  49      14.296  14.728   8.243  1.00  0.61           C  
ATOM    789  O   GLN A  49      14.944  14.519   7.215  1.00  0.61           O  
ATOM    790  CB  GLN A  49      13.893  12.585   9.484  1.00  0.61           C  
ATOM    791  CG  GLN A  49      14.446  11.603  10.524  1.00  0.61           C  
ATOM    792  CD  GLN A  49      13.856  10.195  10.484  1.00  0.61           C  
ATOM    793  OE1 GLN A  49      13.648   9.594   9.411  1.00  0.61           O  
ATOM    794  NE2 GLN A  49      13.610   9.647  11.676  1.00  0.61           N  
ATOM    795  H   GLN A  49      13.436  14.424  11.244  1.00  0.61           H  
ATOM    796  HA  GLN A  49      15.680  13.711   9.496  1.00  0.61           H  
ATOM    797 1HB  GLN A  49      12.829  12.744   9.691  1.00  0.61           H  
ATOM    798 2HB  GLN A  49      13.976  12.170   8.512  1.00  0.61           H  
ATOM    799 1HG  GLN A  49      15.521  11.521  10.378  1.00  0.61           H  
ATOM    800 2HG  GLN A  49      14.242  12.017  11.513  1.00  0.61           H  
ATOM    801 1HE2 GLN A  49      13.257   8.713  11.743  1.00  0.61           H  
ATOM    802 2HE2 GLN A  49      13.809  10.166  12.508  1.00  0.61           H  
ATOM    803  N   PHE A  50      13.317  15.634   8.293  1.00  0.63           N  
ATOM    804  CA  PHE A  50      12.925  16.419   7.116  1.00  0.63           C  
ATOM    805  C   PHE A  50      13.284  17.913   7.188  1.00  0.63           C  
ATOM    806  O   PHE A  50      13.137  18.626   6.195  1.00  0.63           O  
ATOM    807  CB  PHE A  50      11.421  16.264   6.875  1.00  0.63           C  
ATOM    808  CG  PHE A  50      10.997  14.856   6.486  1.00  0.63           C  
ATOM    809  CD1 PHE A  50      10.523  13.965   7.425  1.00  0.63           C  
ATOM    810  CD2 PHE A  50      11.049  14.442   5.171  1.00  0.63           C  
ATOM    811  CE1 PHE A  50      10.115  12.707   7.076  1.00  0.63           C  
ATOM    812  CE2 PHE A  50      10.642  13.182   4.817  1.00  0.63           C  
ATOM    813  CZ  PHE A  50      10.167  12.312   5.770  1.00  0.63           C  
ATOM    814  H   PHE A  50      12.793  15.754   9.156  1.00  0.63           H  
ATOM    815  HA  PHE A  50      13.444  16.003   6.253  1.00  0.63           H  
ATOM    816 1HB  PHE A  50      10.880  16.544   7.781  1.00  0.63           H  
ATOM    817 2HB  PHE A  50      11.107  16.947   6.084  1.00  0.63           H  
ATOM    818  HD1 PHE A  50      10.483  14.270   8.449  1.00  0.63           H  
ATOM    819  HD2 PHE A  50      11.418  15.130   4.407  1.00  0.63           H  
ATOM    820  HE1 PHE A  50       9.752  12.027   7.835  1.00  0.63           H  
ATOM    821  HE2 PHE A  50      10.696  12.869   3.774  1.00  0.63           H  
ATOM    822  HZ  PHE A  50       9.841  11.313   5.481  1.00  0.63           H  
ATOM    823  N   SER A  51      13.762  18.383   8.348  1.00  0.65           N  
ATOM    824  CA  SER A  51      14.105  19.789   8.609  1.00  0.65           C  
ATOM    825  C   SER A  51      12.947  20.759   8.370  1.00  0.65           C  
ATOM    826  O   SER A  51      13.144  21.874   7.877  1.00  0.65           O  
ATOM    827  CB  SER A  51      15.298  20.227   7.768  1.00  0.65           C  
ATOM    828  OG  SER A  51      16.445  19.477   8.062  1.00  0.65           O  
ATOM    829  H   SER A  51      13.855  17.755   9.141  1.00  0.65           H  
ATOM    830  HA  SER A  51      14.387  19.867   9.662  1.00  0.65           H  
ATOM    831 1HB  SER A  51      15.063  20.140   6.710  1.00  0.65           H  
ATOM    832 2HB  SER A  51      15.496  21.278   7.965  1.00  0.65           H  
ATOM    833  HG  SER A  51      16.540  19.506   9.018  1.00  0.65           H  
ATOM    834  N   LYS A  52      11.746  20.340   8.759  1.00  0.67           N  
ATOM    835  CA  LYS A  52      10.535  21.148   8.641  1.00  0.67           C  
ATOM    836  C   LYS A  52       9.827  21.270   9.973  1.00  0.67           C  
ATOM    837  O   LYS A  52       9.891  20.366  10.804  1.00  0.67           O  
ATOM    838  CB  LYS A  52       9.595  20.564   7.581  1.00  0.67           C  
ATOM    839  CG  LYS A  52      10.207  20.545   6.193  1.00  0.67           C  
ATOM    840  CD  LYS A  52      10.375  21.971   5.662  1.00  0.67           C  
ATOM    841  CE  LYS A  52      11.055  21.983   4.321  1.00  0.67           C  
ATOM    842  NZ  LYS A  52      11.202  23.375   3.762  1.00  0.67           N  
ATOM    843  H   LYS A  52      11.684  19.410   9.147  1.00  0.67           H  
ATOM    844  HA  LYS A  52      10.819  22.152   8.327  1.00  0.67           H  
ATOM    845 1HB  LYS A  52       9.331  19.538   7.847  1.00  0.67           H  
ATOM    846 2HB  LYS A  52       8.671  21.144   7.544  1.00  0.67           H  
ATOM    847 1HG  LYS A  52      11.167  20.060   6.208  1.00  0.67           H  
ATOM    848 2HG  LYS A  52       9.559  19.998   5.512  1.00  0.67           H  
ATOM    849 1HD  LYS A  52       9.406  22.446   5.564  1.00  0.67           H  
ATOM    850 2HD  LYS A  52      10.976  22.551   6.363  1.00  0.67           H  
ATOM    851 1HE  LYS A  52      12.047  21.551   4.451  1.00  0.67           H  
ATOM    852 2HE  LYS A  52      10.494  21.376   3.625  1.00  0.67           H  
ATOM    853 1HZ  LYS A  52      11.691  23.333   2.884  1.00  0.67           H  
ATOM    854 2HZ  LYS A  52      10.258  23.781   3.599  1.00  0.67           H  
ATOM    855 3HZ  LYS A  52      11.722  23.950   4.404  1.00  0.67           H  
ATOM    856  N   ASN A  53       9.144  22.383  10.178  1.00  0.69           N  
ATOM    857  CA  ASN A  53       8.390  22.582  11.403  1.00  0.69           C  
ATOM    858  C   ASN A  53       6.940  22.157  11.248  1.00  0.69           C  
ATOM    859  O   ASN A  53       6.154  22.850  10.606  1.00  0.69           O  
ATOM    860  CB  ASN A  53       8.451  24.033  11.839  1.00  0.69           C  
ATOM    861  CG  ASN A  53       9.826  24.490  12.254  1.00  0.69           C  
ATOM    862  OD1 ASN A  53      10.494  23.854  13.073  1.00  0.69           O  
ATOM    863  ND2 ASN A  53      10.262  25.592  11.698  1.00  0.69           N  
ATOM    864  H   ASN A  53       9.136  23.101   9.467  1.00  0.69           H  
ATOM    865  HA  ASN A  53       8.826  21.962  12.188  1.00  0.69           H  
ATOM    866 1HB  ASN A  53       8.103  24.668  11.024  1.00  0.69           H  
ATOM    867 2HB  ASN A  53       7.768  24.180  12.677  1.00  0.69           H  
ATOM    868 1HD2 ASN A  53      11.167  25.950  11.934  1.00  0.69           H  
ATOM    869 2HD2 ASN A  53       9.689  26.082  11.040  1.00  0.69           H  
ATOM    870  N   ILE A  54       6.605  21.012  11.825  1.00  0.71           N  
ATOM    871  CA  ILE A  54       5.251  20.476  11.756  1.00  0.71           C  
ATOM    872  C   ILE A  54       4.623  20.638  13.130  1.00  0.71           C  
ATOM    873  O   ILE A  54       5.213  20.241  14.129  1.00  0.71           O  
ATOM    874  CB  ILE A  54       5.259  18.984  11.348  1.00  0.71           C  
ATOM    875  CG1 ILE A  54       5.986  18.785   9.981  1.00  0.71           C  
ATOM    876  CG2 ILE A  54       3.842  18.423  11.322  1.00  0.71           C  
ATOM    877  CD1 ILE A  54       5.363  19.532   8.814  1.00  0.71           C  
ATOM    878  H   ILE A  54       7.317  20.496  12.324  1.00  0.71           H  
ATOM    879  HA  ILE A  54       4.663  21.045  11.034  1.00  0.71           H  
ATOM    880  HB  ILE A  54       5.830  18.425  12.087  1.00  0.71           H  
ATOM    881 1HG1 ILE A  54       7.024  19.111  10.086  1.00  0.71           H  
ATOM    882 2HG1 ILE A  54       5.975  17.731   9.736  1.00  0.71           H  
ATOM    883 1HG2 ILE A  54       3.885  17.372  11.069  1.00  0.71           H  
ATOM    884 2HG2 ILE A  54       3.383  18.541  12.303  1.00  0.71           H  
ATOM    885 3HG2 ILE A  54       3.247  18.958  10.579  1.00  0.71           H  
ATOM    886 1HD1 ILE A  54       5.932  19.334   7.907  1.00  0.71           H  
ATOM    887 2HD1 ILE A  54       4.331  19.199   8.676  1.00  0.71           H  
ATOM    888 3HD1 ILE A  54       5.372  20.604   9.019  1.00  0.71           H  
ATOM    889  N   SER A  55       3.463  21.273  13.201  1.00  0.72           N  
ATOM    890  CA  SER A  55       2.810  21.472  14.486  1.00  0.72           C  
ATOM    891  C   SER A  55       1.995  20.263  14.916  1.00  0.72           C  
ATOM    892  O   SER A  55       1.658  19.405  14.099  1.00  0.72           O  
ATOM    893  CB  SER A  55       1.929  22.692  14.407  1.00  0.72           C  
ATOM    894  OG  SER A  55       0.904  22.484  13.470  1.00  0.72           O  
ATOM    895  H   SER A  55       3.013  21.618  12.344  1.00  0.72           H  
ATOM    896  HA  SER A  55       3.582  21.647  15.237  1.00  0.72           H  
ATOM    897 1HB  SER A  55       1.499  22.899  15.383  1.00  0.72           H  
ATOM    898 2HB  SER A  55       2.523  23.555  14.114  1.00  0.72           H  
ATOM    899  HG  SER A  55       1.367  22.472  12.580  1.00  0.72           H  
ATOM    900  N   LEU A  56       1.622  20.222  16.199  1.00  0.72           N  
ATOM    901  CA  LEU A  56       0.766  19.142  16.681  1.00  0.72           C  
ATOM    902  C   LEU A  56      -0.586  19.230  16.012  1.00  0.72           C  
ATOM    903  O   LEU A  56      -1.206  18.209  15.711  1.00  0.72           O  
ATOM    904  CB  LEU A  56       0.661  19.150  18.199  1.00  0.72           C  
ATOM    905  CG  LEU A  56       0.014  17.888  18.783  1.00  0.72           C  
ATOM    906  CD1 LEU A  56       0.847  16.669  18.345  1.00  0.72           C  
ATOM    907  CD2 LEU A  56      -0.021  17.972  20.304  1.00  0.72           C  
ATOM    908  H   LEU A  56       1.939  20.937  16.837  1.00  0.72           H  
ATOM    909  HA  LEU A  56       1.169  18.190  16.395  1.00  0.72           H  
ATOM    910 1HB  LEU A  56       1.660  19.243  18.623  1.00  0.72           H  
ATOM    911 2HB  LEU A  56       0.065  20.008  18.508  1.00  0.72           H  
ATOM    912  HG  LEU A  56      -0.995  17.779  18.396  1.00  0.72           H  
ATOM    913 1HD1 LEU A  56       0.409  15.774  18.750  1.00  0.72           H  
ATOM    914 2HD1 LEU A  56       0.866  16.604  17.259  1.00  0.72           H  
ATOM    915 3HD1 LEU A  56       1.862  16.769  18.719  1.00  0.72           H  
ATOM    916 1HD2 LEU A  56      -0.469  17.062  20.709  1.00  0.72           H  
ATOM    917 2HD2 LEU A  56       0.991  18.075  20.687  1.00  0.72           H  
ATOM    918 3HD2 LEU A  56      -0.611  18.835  20.606  1.00  0.72           H  
ATOM    919  N   ARG A  57      -1.041  20.457  15.752  1.00  0.71           N  
ATOM    920  CA  ARG A  57      -2.314  20.610  15.087  1.00  0.71           C  
ATOM    921  C   ARG A  57      -2.220  19.972  13.717  1.00  0.71           C  
ATOM    922  O   ARG A  57      -3.099  19.195  13.353  1.00  0.71           O  
ATOM    923  CB  ARG A  57      -2.685  22.076  14.937  1.00  0.71           C  
ATOM    924  CG  ARG A  57      -3.063  22.774  16.234  1.00  0.71           C  
ATOM    925  CD  ARG A  57      -3.354  24.221  16.025  1.00  0.71           C  
ATOM    926  NE  ARG A  57      -3.722  24.885  17.270  1.00  0.71           N  
ATOM    927  CZ  ARG A  57      -3.902  26.215  17.408  1.00  0.71           C  
ATOM    928  NH1 ARG A  57      -3.748  27.013  16.375  1.00  0.71           N  
ATOM    929  NH2 ARG A  57      -4.236  26.716  18.585  1.00  0.71           N  
ATOM    930  H   ARG A  57      -0.499  21.267  16.011  1.00  0.71           H  
ATOM    931  HA  ARG A  57      -3.084  20.101  15.666  1.00  0.71           H  
ATOM    932 1HB  ARG A  57      -1.845  22.617  14.499  1.00  0.71           H  
ATOM    933 2HB  ARG A  57      -3.525  22.169  14.247  1.00  0.71           H  
ATOM    934 1HG  ARG A  57      -3.951  22.303  16.654  1.00  0.71           H  
ATOM    935 2HG  ARG A  57      -2.236  22.688  16.942  1.00  0.71           H  
ATOM    936 1HD  ARG A  57      -2.471  24.715  15.621  1.00  0.71           H  
ATOM    937 2HD  ARG A  57      -4.182  24.327  15.325  1.00  0.71           H  
ATOM    938  HE  ARG A  57      -3.850  24.307  18.089  1.00  0.71           H  
ATOM    939 1HH1 ARG A  57      -3.494  26.631  15.475  1.00  0.71           H  
ATOM    940 2HH1 ARG A  57      -3.884  28.008  16.481  1.00  0.71           H  
ATOM    941 1HH2 ARG A  57      -4.354  26.102  19.380  1.00  0.71           H  
ATOM    942 2HH2 ARG A  57      -4.372  27.710  18.690  1.00  0.71           H  
ATOM    943  N   GLU A  58      -1.114  20.197  12.994  1.00  0.71           N  
ATOM    944  CA  GLU A  58      -0.998  19.577  11.681  1.00  0.71           C  
ATOM    945  C   GLU A  58      -0.992  18.067  11.775  1.00  0.71           C  
ATOM    946  O   GLU A  58      -1.707  17.413  11.025  1.00  0.71           O  
ATOM    947  CB  GLU A  58       0.245  20.076  10.946  1.00  0.71           C  
ATOM    948  CG  GLU A  58       0.098  21.505  10.452  1.00  0.71           C  
ATOM    949  CD  GLU A  58       1.367  22.115  10.007  1.00  0.71           C  
ATOM    950  OE1 GLU A  58       1.508  22.401   8.841  1.00  0.71           O  
ATOM    951  OE2 GLU A  58       2.197  22.354  10.868  1.00  0.71           O  
ATOM    952  H   GLU A  58      -0.388  20.835  13.325  1.00  0.71           H  
ATOM    953  HA  GLU A  58      -1.863  19.877  11.092  1.00  0.71           H  
ATOM    954 1HB  GLU A  58       1.104  20.033  11.612  1.00  0.71           H  
ATOM    955 2HB  GLU A  58       0.455  19.429  10.092  1.00  0.71           H  
ATOM    956 1HG  GLU A  58      -0.598  21.504   9.613  1.00  0.71           H  
ATOM    957 2HG  GLU A  58      -0.343  22.107  11.241  1.00  0.71           H  
ATOM    958  N   VAL A  59      -0.312  17.501  12.765  1.00  0.69           N  
ATOM    959  CA  VAL A  59      -0.297  16.047  12.862  1.00  0.69           C  
ATOM    960  C   VAL A  59      -1.696  15.510  13.041  1.00  0.69           C  
ATOM    961  O   VAL A  59      -2.053  14.480  12.481  1.00  0.69           O  
ATOM    962  CB  VAL A  59       0.539  15.558  14.048  1.00  0.69           C  
ATOM    963  CG1 VAL A  59       0.359  14.048  14.231  1.00  0.69           C  
ATOM    964  CG2 VAL A  59       1.960  15.849  13.831  1.00  0.69           C  
ATOM    965  H   VAL A  59       0.245  18.082  13.395  1.00  0.69           H  
ATOM    966  HA  VAL A  59       0.107  15.639  11.941  1.00  0.69           H  
ATOM    967  HB  VAL A  59       0.186  16.054  14.954  1.00  0.69           H  
ATOM    968 1HG1 VAL A  59       0.942  13.716  15.092  1.00  0.69           H  
ATOM    969 2HG1 VAL A  59      -0.676  13.819  14.392  1.00  0.69           H  
ATOM    970 3HG1 VAL A  59       0.703  13.530  13.335  1.00  0.69           H  
ATOM    971 1HG2 VAL A  59       2.489  15.484  14.686  1.00  0.69           H  
ATOM    972 2HG2 VAL A  59       2.315  15.345  12.947  1.00  0.69           H  
ATOM    973 3HG2 VAL A  59       2.101  16.921  13.722  1.00  0.69           H  
ATOM    974  N   PHE A  60      -2.482  16.167  13.874  1.00  0.67           N  
ATOM    975  CA  PHE A  60      -3.831  15.705  14.120  1.00  0.67           C  
ATOM    976  C   PHE A  60      -4.795  16.019  12.955  1.00  0.67           C  
ATOM    977  O   PHE A  60      -5.741  15.267  12.715  1.00  0.67           O  
ATOM    978  CB  PHE A  60      -4.269  16.250  15.472  1.00  0.67           C  
ATOM    979  CG  PHE A  60      -3.441  15.559  16.569  1.00  0.67           C  
ATOM    980  CD1 PHE A  60      -2.718  14.408  16.252  1.00  0.67           C  
ATOM    981  CD2 PHE A  60      -3.368  16.026  17.868  1.00  0.67           C  
ATOM    982  CE1 PHE A  60      -1.954  13.748  17.184  1.00  0.67           C  
ATOM    983  CE2 PHE A  60      -2.600  15.347  18.819  1.00  0.67           C  
ATOM    984  CZ  PHE A  60      -1.895  14.204  18.463  1.00  0.67           C  
ATOM    985  H   PHE A  60      -2.133  17.004  14.348  1.00  0.67           H  
ATOM    986  HA  PHE A  60      -3.796  14.620  14.214  1.00  0.67           H  
ATOM    987 1HB  PHE A  60      -4.089  17.329  15.516  1.00  0.67           H  
ATOM    988 2HB  PHE A  60      -5.325  16.059  15.643  1.00  0.67           H  
ATOM    989  HD1 PHE A  60      -2.766  14.023  15.239  1.00  0.67           H  
ATOM    990  HD2 PHE A  60      -3.917  16.926  18.145  1.00  0.67           H  
ATOM    991  HE1 PHE A  60      -1.406  12.860  16.897  1.00  0.67           H  
ATOM    992  HE2 PHE A  60      -2.550  15.718  19.843  1.00  0.67           H  
ATOM    993  HZ  PHE A  60      -1.298  13.673  19.192  1.00  0.67           H  
ATOM    994  N   GLN A  61      -4.541  17.116  12.221  1.00  0.64           N  
ATOM    995  CA  GLN A  61      -5.329  17.515  11.043  1.00  0.64           C  
ATOM    996  C   GLN A  61      -5.062  16.617   9.833  1.00  0.64           C  
ATOM    997  O   GLN A  61      -5.955  16.386   9.018  1.00  0.64           O  
ATOM    998  CB  GLN A  61      -5.049  18.968  10.666  1.00  0.64           C  
ATOM    999  CG  GLN A  61      -5.596  19.989  11.670  1.00  0.64           C  
ATOM   1000  CD  GLN A  61      -5.147  21.409  11.375  1.00  0.64           C  
ATOM   1001  OE1 GLN A  61      -4.124  21.641  10.723  1.00  0.64           O  
ATOM   1002  NE2 GLN A  61      -5.914  22.376  11.863  1.00  0.64           N  
ATOM   1003  H   GLN A  61      -3.771  17.718  12.500  1.00  0.64           H  
ATOM   1004  HA  GLN A  61      -6.383  17.425  11.296  1.00  0.64           H  
ATOM   1005 1HB  GLN A  61      -3.979  19.110  10.585  1.00  0.64           H  
ATOM   1006 2HB  GLN A  61      -5.482  19.179   9.690  1.00  0.64           H  
ATOM   1007 1HG  GLN A  61      -6.682  19.968  11.601  1.00  0.64           H  
ATOM   1008 2HG  GLN A  61      -5.300  19.724  12.674  1.00  0.64           H  
ATOM   1009 1HE2 GLN A  61      -5.674  23.334  11.703  1.00  0.64           H  
ATOM   1010 2HE2 GLN A  61      -6.733  22.146  12.387  1.00  0.64           H  
ATOM   1011  N   CYS A  62      -3.837  16.093   9.740  1.00  0.62           N  
ATOM   1012  CA  CYS A  62      -3.407  15.206   8.657  1.00  0.62           C  
ATOM   1013  C   CYS A  62      -2.746  13.953   9.248  1.00  0.62           C  
ATOM   1014  O   CYS A  62      -1.541  13.776   9.075  1.00  0.62           O  
ATOM   1015  CB  CYS A  62      -2.395  15.899   7.725  1.00  0.62           C  
ATOM   1016  SG  CYS A  62      -0.809  16.375   8.430  1.00  0.62           S  
ATOM   1017  H   CYS A  62      -3.147  16.363  10.438  1.00  0.62           H  
ATOM   1018  HA  CYS A  62      -4.269  14.924   8.058  1.00  0.62           H  
ATOM   1019 1HB  CYS A  62      -2.145  15.254   6.966  1.00  0.62           H  
ATOM   1020 2HB  CYS A  62      -2.851  16.779   7.279  1.00  0.62           H  
ATOM   1021  HG  CYS A  62      -1.317  16.991   9.504  1.00  0.62           H  
ATOM   1022  N   PRO A  63      -3.504  13.112   9.995  1.00  0.59           N  
ATOM   1023  CA  PRO A  63      -3.051  11.978  10.784  1.00  0.59           C  
ATOM   1024  C   PRO A  63      -2.576  10.764   9.997  1.00  0.59           C  
ATOM   1025  O   PRO A  63      -1.996   9.845  10.593  1.00  0.59           O  
ATOM   1026  CB  PRO A  63      -4.296  11.627  11.583  1.00  0.59           C  
ATOM   1027  CG  PRO A  63      -5.442  12.055  10.718  1.00  0.59           C  
ATOM   1028  CD  PRO A  63      -4.975  13.282  10.030  1.00  0.59           C  
ATOM   1029  HA  PRO A  63      -2.251  12.314  11.456  1.00  0.59           H  
ATOM   1030 1HB  PRO A  63      -4.302  10.558  11.799  1.00  0.59           H  
ATOM   1031 2HB  PRO A  63      -4.276  12.154  12.553  1.00  0.59           H  
ATOM   1032 1HG  PRO A  63      -5.705  11.259  10.008  1.00  0.59           H  
ATOM   1033 2HG  PRO A  63      -6.331  12.242  11.337  1.00  0.59           H  
ATOM   1034 1HD  PRO A  63      -5.414  13.335   9.029  1.00  0.59           H  
ATOM   1035 2HD  PRO A  63      -5.260  14.101  10.651  1.00  0.59           H  
ATOM   1036  N   THR A  64      -2.859  10.691   8.688  1.00  0.57           N  
ATOM   1037  CA  THR A  64      -2.368   9.532   7.960  1.00  0.57           C  
ATOM   1038  C   THR A  64      -0.984   9.825   7.418  1.00  0.57           C  
ATOM   1039  O   THR A  64      -0.588  10.989   7.304  1.00  0.57           O  
ATOM   1040  CB  THR A  64      -3.297   9.164   6.801  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      -3.314  10.230   5.849  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      -4.704   8.951   7.318  1.00  0.57           C  
ATOM   1043  H   THR A  64      -3.386  11.412   8.175  1.00  0.57           H  
ATOM   1044  HA  THR A  64      -2.295   8.690   8.638  1.00  0.57           H  
ATOM   1045  HB  THR A  64      -2.938   8.258   6.322  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      -3.762  10.999   6.268  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      -5.359   8.694   6.487  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      -4.706   8.150   8.030  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      -5.060   9.865   7.793  1.00  0.57           H  
ATOM   1050  N   VAL A  65      -0.262   8.793   7.009  1.00  0.56           N  
ATOM   1051  CA  VAL A  65       1.036   9.042   6.410  1.00  0.56           C  
ATOM   1052  C   VAL A  65       0.938   9.782   5.096  1.00  0.56           C  
ATOM   1053  O   VAL A  65       1.677  10.739   4.878  1.00  0.56           O  
ATOM   1054  CB  VAL A  65       1.833   7.769   6.198  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65       3.030   8.133   5.362  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65       2.288   7.224   7.539  1.00  0.56           C  
ATOM   1057  H   VAL A  65      -0.615   7.847   7.108  1.00  0.56           H  
ATOM   1058  HA  VAL A  65       1.605   9.662   7.105  1.00  0.56           H  
ATOM   1059  HB  VAL A  65       1.247   7.038   5.678  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65       3.653   7.286   5.182  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65       2.706   8.537   4.405  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65       3.575   8.879   5.889  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65       2.875   6.342   7.397  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65       2.891   7.978   8.035  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65       1.420   6.985   8.154  1.00  0.56           H  
ATOM   1066  N   GLU A  66       0.018   9.357   4.234  1.00  0.55           N  
ATOM   1067  CA  GLU A  66      -0.165  10.018   2.946  1.00  0.55           C  
ATOM   1068  C   GLU A  66      -0.434  11.505   3.127  1.00  0.55           C  
ATOM   1069  O   GLU A  66       0.180  12.344   2.457  1.00  0.55           O  
ATOM   1070  CB  GLU A  66      -1.352   9.407   2.190  1.00  0.55           C  
ATOM   1071  CG  GLU A  66      -1.607   9.984   0.790  1.00  0.55           C  
ATOM   1072  CD  GLU A  66      -2.783   9.315   0.085  1.00  0.55           C  
ATOM   1073  OE1 GLU A  66      -3.405   8.471   0.697  1.00  0.55           O  
ATOM   1074  OE2 GLU A  66      -3.062   9.641  -1.047  1.00  0.55           O  
ATOM   1075  H   GLU A  66      -0.525   8.530   4.465  1.00  0.55           H  
ATOM   1076  HA  GLU A  66       0.745   9.892   2.356  1.00  0.55           H  
ATOM   1077 1HB  GLU A  66      -1.211   8.337   2.083  1.00  0.55           H  
ATOM   1078 2HB  GLU A  66      -2.260   9.548   2.779  1.00  0.55           H  
ATOM   1079 1HG  GLU A  66      -1.808  11.052   0.881  1.00  0.55           H  
ATOM   1080 2HG  GLU A  66      -0.704   9.859   0.189  1.00  0.55           H  
ATOM   1081  N   GLU A  67      -1.338  11.851   4.051  1.00  0.55           N  
ATOM   1082  CA  GLU A  67      -1.652  13.259   4.230  1.00  0.55           C  
ATOM   1083  C   GLU A  67      -0.437  14.025   4.766  1.00  0.55           C  
ATOM   1084  O   GLU A  67      -0.163  15.144   4.317  1.00  0.55           O  
ATOM   1085  CB  GLU A  67      -2.830  13.419   5.173  1.00  0.55           C  
ATOM   1086  CG  GLU A  67      -4.170  12.947   4.696  1.00  0.55           C  
ATOM   1087  CD  GLU A  67      -5.138  12.879   5.856  1.00  0.55           C  
ATOM   1088  OE1 GLU A  67      -4.746  12.335   6.886  1.00  0.55           O  
ATOM   1089  OE2 GLU A  67      -6.237  13.355   5.735  1.00  0.55           O  
ATOM   1090  H   GLU A  67      -1.824  11.147   4.617  1.00  0.55           H  
ATOM   1091  HA  GLU A  67      -1.919  13.678   3.261  1.00  0.55           H  
ATOM   1092 1HB  GLU A  67      -2.605  12.990   6.155  1.00  0.55           H  
ATOM   1093 2HB  GLU A  67      -3.006  14.465   5.279  1.00  0.55           H  
ATOM   1094 1HG  GLU A  67      -4.551  13.652   3.959  1.00  0.55           H  
ATOM   1095 2HG  GLU A  67      -4.077  11.977   4.216  1.00  0.55           H  
ATOM   1096  N   MET A  68       0.319  13.410   5.687  1.00  0.56           N  
ATOM   1097  CA  MET A  68       1.513  14.057   6.207  1.00  0.56           C  
ATOM   1098  C   MET A  68       2.550  14.243   5.128  1.00  0.56           C  
ATOM   1099  O   MET A  68       3.219  15.274   5.075  1.00  0.56           O  
ATOM   1100  CB  MET A  68       2.135  13.271   7.346  1.00  0.56           C  
ATOM   1101  CG  MET A  68       3.407  13.965   7.901  1.00  0.56           C  
ATOM   1102  SD  MET A  68       3.085  15.576   8.599  1.00  0.56           S  
ATOM   1103  CE  MET A  68       2.221  15.098  10.077  1.00  0.56           C  
ATOM   1104  H   MET A  68       0.050  12.495   6.054  1.00  0.56           H  
ATOM   1105  HA  MET A  68       1.236  15.041   6.577  1.00  0.56           H  
ATOM   1106 1HB  MET A  68       1.398  13.164   8.146  1.00  0.56           H  
ATOM   1107 2HB  MET A  68       2.393  12.268   7.001  1.00  0.56           H  
ATOM   1108 1HG  MET A  68       3.922  13.363   8.631  1.00  0.56           H  
ATOM   1109 2HG  MET A  68       4.082  14.097   7.062  1.00  0.56           H  
ATOM   1110 1HE  MET A  68       1.942  15.993  10.622  1.00  0.56           H  
ATOM   1111 2HE  MET A  68       1.318  14.535   9.811  1.00  0.56           H  
ATOM   1112 3HE  MET A  68       2.864  14.474  10.694  1.00  0.56           H  
ATOM   1113  N   ALA A  69       2.697  13.246   4.260  1.00  0.57           N  
ATOM   1114  CA  ALA A  69       3.671  13.339   3.195  1.00  0.57           C  
ATOM   1115  C   ALA A  69       3.336  14.522   2.314  1.00  0.57           C  
ATOM   1116  O   ALA A  69       4.217  15.275   1.897  1.00  0.57           O  
ATOM   1117  CB  ALA A  69       3.692  12.056   2.389  1.00  0.57           C  
ATOM   1118  H   ALA A  69       2.134  12.406   4.353  1.00  0.57           H  
ATOM   1119  HA  ALA A  69       4.645  13.512   3.638  1.00  0.57           H  
ATOM   1120 1HB  ALA A  69       4.437  12.132   1.599  1.00  0.57           H  
ATOM   1121 2HB  ALA A  69       3.929  11.220   3.026  1.00  0.57           H  
ATOM   1122 3HB  ALA A  69       2.712  11.890   1.946  1.00  0.57           H  
ATOM   1123  N   GLN A  70       2.046  14.735   2.077  1.00  0.59           N  
ATOM   1124  CA  GLN A  70       1.640  15.866   1.274  1.00  0.59           C  
ATOM   1125  C   GLN A  70       1.958  17.165   2.012  1.00  0.59           C  
ATOM   1126  O   GLN A  70       2.539  18.082   1.435  1.00  0.59           O  
ATOM   1127  CB  GLN A  70       0.148  15.767   0.960  1.00  0.59           C  
ATOM   1128  CG  GLN A  70      -0.399  16.852   0.032  1.00  0.59           C  
ATOM   1129  CD  GLN A  70       0.174  16.801  -1.381  1.00  0.59           C  
ATOM   1130  OE1 GLN A  70       0.518  15.726  -1.892  1.00  0.59           O  
ATOM   1131  NE2 GLN A  70       0.262  17.963  -2.027  1.00  0.59           N  
ATOM   1132  H   GLN A  70       1.345  14.077   2.427  1.00  0.59           H  
ATOM   1133  HA  GLN A  70       2.202  15.853   0.342  1.00  0.59           H  
ATOM   1134 1HB  GLN A  70      -0.064  14.792   0.521  1.00  0.59           H  
ATOM   1135 2HB  GLN A  70      -0.414  15.824   1.889  1.00  0.59           H  
ATOM   1136 1HG  GLN A  70      -1.479  16.745  -0.034  1.00  0.59           H  
ATOM   1137 2HG  GLN A  70      -0.151  17.830   0.459  1.00  0.59           H  
ATOM   1138 1HE2 GLN A  70       0.619  17.997  -2.958  1.00  0.59           H  
ATOM   1139 2HE2 GLN A  70      -0.043  18.834  -1.564  1.00  0.59           H  
ATOM   1140  N   ALA A  71       1.646  17.228   3.313  1.00  0.61           N  
ATOM   1141  CA  ALA A  71       1.903  18.446   4.083  1.00  0.61           C  
ATOM   1142  C   ALA A  71       3.392  18.806   4.097  1.00  0.61           C  
ATOM   1143  O   ALA A  71       3.766  19.978   3.950  1.00  0.61           O  
ATOM   1144  CB  ALA A  71       1.407  18.268   5.515  1.00  0.61           C  
ATOM   1145  H   ALA A  71       1.180  16.436   3.759  1.00  0.61           H  
ATOM   1146  HA  ALA A  71       1.360  19.264   3.607  1.00  0.61           H  
ATOM   1147 1HB  ALA A  71       1.573  19.183   6.079  1.00  0.61           H  
ATOM   1148 2HB  ALA A  71       0.343  18.030   5.505  1.00  0.61           H  
ATOM   1149 3HB  ALA A  71       1.953  17.450   5.985  1.00  0.61           H  
ATOM   1150  N   ILE A  72       4.247  17.796   4.239  1.00  0.65           N  
ATOM   1151  CA  ILE A  72       5.674  18.048   4.264  1.00  0.65           C  
ATOM   1152  C   ILE A  72       6.138  18.476   2.895  1.00  0.65           C  
ATOM   1153  O   ILE A  72       6.893  19.433   2.772  1.00  0.65           O  
ATOM   1154  CB  ILE A  72       6.482  16.833   4.711  1.00  0.65           C  
ATOM   1155  CG1 ILE A  72       6.187  16.508   6.152  1.00  0.65           C  
ATOM   1156  CG2 ILE A  72       7.977  17.112   4.546  1.00  0.65           C  
ATOM   1157  CD1 ILE A  72       6.724  15.194   6.544  1.00  0.65           C  
ATOM   1158  H   ILE A  72       3.893  16.847   4.360  1.00  0.65           H  
ATOM   1159  HA  ILE A  72       5.871  18.858   4.963  1.00  0.65           H  
ATOM   1160  HB  ILE A  72       6.184  15.977   4.117  1.00  0.65           H  
ATOM   1161 1HG1 ILE A  72       6.621  17.267   6.796  1.00  0.65           H  
ATOM   1162 2HG1 ILE A  72       5.108  16.502   6.299  1.00  0.65           H  
ATOM   1163 1HG2 ILE A  72       8.546  16.238   4.858  1.00  0.65           H  
ATOM   1164 2HG2 ILE A  72       8.196  17.335   3.502  1.00  0.65           H  
ATOM   1165 3HG2 ILE A  72       8.257  17.963   5.160  1.00  0.65           H  
ATOM   1166 1HD1 ILE A  72       6.471  14.995   7.577  1.00  0.65           H  
ATOM   1167 2HD1 ILE A  72       6.279  14.446   5.910  1.00  0.65           H  
ATOM   1168 3HD1 ILE A  72       7.805  15.182   6.419  1.00  0.65           H  
ATOM   1169  N   ALA A  73       5.693  17.779   1.850  1.00  0.70           N  
ATOM   1170  CA  ALA A  73       6.115  18.150   0.513  1.00  0.70           C  
ATOM   1171  C   ALA A  73       5.717  19.587   0.192  1.00  0.70           C  
ATOM   1172  O   ALA A  73       6.512  20.337  -0.361  1.00  0.70           O  
ATOM   1173  CB  ALA A  73       5.503  17.205  -0.502  1.00  0.70           C  
ATOM   1174  H   ALA A  73       5.069  16.982   1.974  1.00  0.70           H  
ATOM   1175  HA  ALA A  73       7.202  18.078   0.467  1.00  0.70           H  
ATOM   1176 1HB  ALA A  73       5.840  17.472  -1.500  1.00  0.70           H  
ATOM   1177 2HB  ALA A  73       5.809  16.183  -0.271  1.00  0.70           H  
ATOM   1178 3HB  ALA A  73       4.415  17.277  -0.449  1.00  0.70           H  
ATOM   1179  N   GLU A  74       4.522  20.019   0.598  1.00  0.78           N  
ATOM   1180  CA  GLU A  74       4.112  21.396   0.325  1.00  0.78           C  
ATOM   1181  C   GLU A  74       5.036  22.380   1.043  1.00  0.78           C  
ATOM   1182  O   GLU A  74       5.396  23.429   0.507  1.00  0.78           O  
ATOM   1183  CB  GLU A  74       2.644  21.617   0.707  1.00  0.78           C  
ATOM   1184  CG  GLU A  74       1.658  20.881  -0.218  1.00  0.78           C  
ATOM   1185  CD  GLU A  74       0.201  21.041   0.149  1.00  0.78           C  
ATOM   1186  OE1 GLU A  74      -0.108  21.737   1.093  1.00  0.78           O  
ATOM   1187  OE2 GLU A  74      -0.610  20.428  -0.521  1.00  0.78           O  
ATOM   1188  H   GLU A  74       3.878  19.378   1.062  1.00  0.78           H  
ATOM   1189  HA  GLU A  74       4.208  21.574  -0.747  1.00  0.78           H  
ATOM   1190 1HB  GLU A  74       2.478  21.258   1.726  1.00  0.78           H  
ATOM   1191 2HB  GLU A  74       2.411  22.680   0.686  1.00  0.78           H  
ATOM   1192 1HG  GLU A  74       1.799  21.256  -1.230  1.00  0.78           H  
ATOM   1193 2HG  GLU A  74       1.909  19.827  -0.226  1.00  0.78           H  
ATOM   1194  N   ALA A  75       5.488  22.006   2.239  1.00  0.88           N  
ATOM   1195  CA  ALA A  75       6.388  22.826   3.041  1.00  0.88           C  
ATOM   1196  C   ALA A  75       7.776  22.989   2.384  1.00  0.88           C  
ATOM   1197  O   ALA A  75       8.583  23.824   2.835  1.00  0.88           O  
ATOM   1198  CB  ALA A  75       6.529  22.238   4.433  1.00  0.88           C  
ATOM   1199  H   ALA A  75       5.150  21.130   2.643  1.00  0.88           H  
ATOM   1200  HA  ALA A  75       5.940  23.815   3.129  1.00  0.88           H  
ATOM   1201 1HB  ALA A  75       7.155  22.884   5.035  1.00  0.88           H  
ATOM   1202 2HB  ALA A  75       5.543  22.158   4.891  1.00  0.88           H  
ATOM   1203 3HB  ALA A  75       6.977  21.256   4.376  1.00  0.88           H  
ATOM   1204  N   GLU A  76       8.089  22.158   1.369  1.00  0.99           N  
ATOM   1205  CA  GLU A  76       9.359  22.234   0.654  1.00  0.99           C  
ATOM   1206  C   GLU A  76       9.329  23.257  -0.496  1.00  0.99           C  
ATOM   1207  O   GLU A  76      10.393  23.564  -1.043  1.00  0.99           O  
ATOM   1208  CB  GLU A  76       9.786  20.857   0.102  1.00  0.99           C  
ATOM   1209  CG  GLU A  76      10.144  19.785   1.157  1.00  0.99           C  
ATOM   1210  CD  GLU A  76      10.541  18.436   0.553  1.00  0.99           C  
ATOM   1211  OE1 GLU A  76      10.478  18.293  -0.647  1.00  0.99           O  
ATOM   1212  OE2 GLU A  76      10.942  17.567   1.298  1.00  0.99           O  
ATOM   1213  H   GLU A  76       7.407  21.480   1.029  1.00  0.99           H  
ATOM   1214  HA  GLU A  76      10.121  22.556   1.351  1.00  0.99           H  
ATOM   1215 1HB  GLU A  76       8.992  20.455  -0.519  1.00  0.99           H  
ATOM   1216 2HB  GLU A  76      10.656  20.985  -0.539  1.00  0.99           H  
ATOM   1217 1HG  GLU A  76      10.979  20.146   1.744  1.00  0.99           H  
ATOM   1218 2HG  GLU A  76       9.294  19.647   1.823  1.00  0.99           H  
ATOM   1219  N   THR A  77       8.123  23.769  -0.829  1.00  1.11           N  
ATOM   1220  CA  THR A  77       7.810  24.723  -1.918  1.00  1.11           C  
ATOM   1221  C   THR A  77       6.737  24.151  -2.840  1.00  1.11           C  
ATOM   1222  O   THR A  77       5.737  24.817  -3.108  1.00  1.11           O  
ATOM   1223  OXT THR A  77       7.034  23.199  -3.563  1.00  1.11           O  
ATOM   1224  CB  THR A  77       9.011  25.146  -2.807  1.00  1.11           C  
ATOM   1225  OG1 THR A  77      10.005  25.809  -2.029  1.00  1.11           O  
ATOM   1226  CG2 THR A  77       8.532  26.095  -3.898  1.00  1.11           C  
ATOM   1227  H   THR A  77       7.317  23.467  -0.279  1.00  1.11           H  
ATOM   1228  HA  THR A  77       7.405  25.629  -1.467  1.00  1.11           H  
ATOM   1229  HB  THR A  77       9.449  24.267  -3.281  1.00  1.11           H  
ATOM   1230  HG1 THR A  77      10.515  25.135  -1.574  1.00  1.11           H  
ATOM   1231 1HG2 THR A  77       9.376  26.384  -4.523  1.00  1.11           H  
ATOM   1232 2HG2 THR A  77       7.781  25.598  -4.511  1.00  1.11           H  
ATOM   1233 3HG2 THR A  77       8.097  26.984  -3.442  1.00  1.11           H  
TER    1234
ENDMDL

REMARK ID 648343 MODEL 4 ItuB-4
PFRMAT TS
TARGET ItuB-4
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   ALA A   1       0.127   0.820  -0.707  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.584   0.739  -0.698  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.212   2.127  -0.853  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.610   2.992  -1.490  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.061  -0.155  -1.835  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.251  -0.011  -1.141  1.00  0.75           H  
ATOM      7 2H   ALA A   1      -0.216   0.887   0.240  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.166   1.633  -1.229  1.00  0.75           H  
ATOM      9  HA  ALA A   1       1.877   0.310   0.255  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.146  -0.234  -1.822  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.626  -1.146  -1.725  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.749   0.276  -2.785  1.00  0.75           H  
ATOM     13  N   PRO A   2       3.391   2.389  -0.251  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.149   3.620  -0.396  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.649   3.728  -1.812  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.946   2.716  -2.449  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.262   3.455   0.635  1.00  0.73           C  
ATOM     18  CG  PRO A   2       5.406   1.968   0.837  1.00  0.73           C  
ATOM     19  CD  PRO A   2       4.017   1.405   0.661  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.549   4.500  -0.169  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.181   3.922   0.249  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.003   4.000   1.547  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       6.125   1.563   0.107  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.825   1.765   1.835  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.112   0.415   0.204  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.492   1.379   1.632  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.748   4.953  -2.302  1.00  0.70           N  
ATOM     28  CA  ARG A   3       5.212   5.207  -3.650  1.00  0.70           C  
ATOM     29  C   ARG A   3       6.514   5.993  -3.660  1.00  0.70           C  
ATOM     30  O   ARG A   3       7.357   5.800  -4.539  1.00  0.70           O  
ATOM     31  CB  ARG A   3       4.136   5.963  -4.405  1.00  0.70           C  
ATOM     32  CG  ARG A   3       2.789   5.215  -4.482  1.00  0.70           C  
ATOM     33  CD  ARG A   3       2.888   3.928  -5.242  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.616   3.220  -5.286  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       1.429   2.001  -5.839  1.00  0.70           C  
ATOM     36  NH1 ARG A   3       2.436   1.361  -6.396  1.00  0.70           N  
ATOM     37  NH2 ARG A   3       0.229   1.447  -5.824  1.00  0.70           N  
ATOM     38  H   ARG A   3       4.474   5.753  -1.736  1.00  0.70           H  
ATOM     39  HA  ARG A   3       5.381   4.251  -4.145  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.957   6.921  -3.911  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       4.472   6.170  -5.419  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       2.442   4.987  -3.471  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       2.054   5.848  -4.977  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       3.203   4.129  -6.264  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       3.619   3.278  -4.758  1.00  0.70           H  
ATOM     46  HE  ARG A   3       0.815   3.672  -4.866  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       3.355   1.781  -6.407  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3       2.291   0.451  -6.808  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3      -0.546   1.936  -5.399  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3       0.088   0.537  -6.239  1.00  0.70           H  
ATOM     51  N   THR A   4       6.685   6.873  -2.673  1.00  0.68           N  
ATOM     52  CA  THR A   4       7.883   7.699  -2.617  1.00  0.68           C  
ATOM     53  C   THR A   4       8.775   7.264  -1.474  1.00  0.68           C  
ATOM     54  O   THR A   4       8.307   6.643  -0.517  1.00  0.68           O  
ATOM     55  CB  THR A   4       7.518   9.181  -2.425  1.00  0.68           C  
ATOM     56  OG1 THR A   4       6.864   9.364  -1.150  1.00  0.68           O  
ATOM     57  CG2 THR A   4       6.570   9.618  -3.521  1.00  0.68           C  
ATOM     58  H   THR A   4       5.943   7.001  -1.980  1.00  0.68           H  
ATOM     59  HA  THR A   4       8.438   7.586  -3.548  1.00  0.68           H  
ATOM     60  HB  THR A   4       8.421   9.787  -2.456  1.00  0.68           H  
ATOM     61  HG1 THR A   4       5.973   8.950  -1.193  1.00  0.68           H  
ATOM     62 1HG2 THR A   4       6.310  10.667  -3.383  1.00  0.68           H  
ATOM     63 2HG2 THR A   4       7.049   9.486  -4.491  1.00  0.68           H  
ATOM     64 3HG2 THR A   4       5.663   9.012  -3.476  1.00  0.68           H  
ATOM     65  N   ASN A   5      10.049   7.660  -1.532  1.00  0.65           N  
ATOM     66  CA  ASN A   5      10.985   7.340  -0.458  1.00  0.65           C  
ATOM     67  C   ASN A   5      10.538   7.986   0.844  1.00  0.65           C  
ATOM     68  O   ASN A   5      10.693   7.419   1.927  1.00  0.65           O  
ATOM     69  CB  ASN A   5      12.376   7.815  -0.821  1.00  0.65           C  
ATOM     70  CG  ASN A   5      13.019   6.995  -1.907  1.00  0.65           C  
ATOM     71  OD1 ASN A   5      12.617   5.862  -2.187  1.00  0.65           O  
ATOM     72  ND2 ASN A   5      14.021   7.556  -2.533  1.00  0.65           N  
ATOM     73  H   ASN A   5      10.374   8.167  -2.342  1.00  0.65           H  
ATOM     74  HA  ASN A   5      10.996   6.257  -0.308  1.00  0.65           H  
ATOM     75 1HB  ASN A   5      12.331   8.855  -1.145  1.00  0.65           H  
ATOM     76 2HB  ASN A   5      13.010   7.780   0.066  1.00  0.65           H  
ATOM     77 1HD2 ASN A   5      14.491   7.064  -3.267  1.00  0.65           H  
ATOM     78 2HD2 ASN A   5      14.318   8.476  -2.278  1.00  0.65           H  
ATOM     79  N   MET A   6       9.957   9.180   0.728  1.00  0.62           N  
ATOM     80  CA  MET A   6       9.467   9.899   1.887  1.00  0.62           C  
ATOM     81  C   MET A   6       8.363   9.107   2.562  1.00  0.62           C  
ATOM     82  O   MET A   6       8.379   8.938   3.780  1.00  0.62           O  
ATOM     83  CB  MET A   6       9.009  11.290   1.475  1.00  0.62           C  
ATOM     84  CG  MET A   6       8.516  12.152   2.607  1.00  0.62           C  
ATOM     85  SD  MET A   6       8.109  13.813   2.086  1.00  0.62           S  
ATOM     86  CE  MET A   6       9.696  14.555   1.791  1.00  0.62           C  
ATOM     87  H   MET A   6       9.852   9.585  -0.189  1.00  0.62           H  
ATOM     88  HA  MET A   6      10.284  10.003   2.603  1.00  0.62           H  
ATOM     89 1HB  MET A   6       9.829  11.813   0.988  1.00  0.62           H  
ATOM     90 2HB  MET A   6       8.196  11.201   0.749  1.00  0.62           H  
ATOM     91 1HG  MET A   6       7.619  11.697   3.006  1.00  0.62           H  
ATOM     92 2HG  MET A   6       9.232  12.202   3.390  1.00  0.62           H  
ATOM     93 1HE  MET A   6       9.563  15.587   1.461  1.00  0.62           H  
ATOM     94 2HE  MET A   6      10.284  14.548   2.709  1.00  0.62           H  
ATOM     95 3HE  MET A   6      10.224  13.998   1.021  1.00  0.62           H  
ATOM     96  N   GLU A   7       7.428   8.560   1.780  1.00  0.60           N  
ATOM     97  CA  GLU A   7       6.375   7.754   2.391  1.00  0.60           C  
ATOM     98  C   GLU A   7       6.951   6.501   3.053  1.00  0.60           C  
ATOM     99  O   GLU A   7       6.540   6.139   4.155  1.00  0.60           O  
ATOM    100  CB  GLU A   7       5.327   7.362   1.351  1.00  0.60           C  
ATOM    101  CG  GLU A   7       4.448   8.501   0.882  1.00  0.60           C  
ATOM    102  CD  GLU A   7       3.681   8.137  -0.335  1.00  0.60           C  
ATOM    103  OE1 GLU A   7       4.226   7.407  -1.149  1.00  0.60           O  
ATOM    104  OE2 GLU A   7       2.564   8.560  -0.477  1.00  0.60           O  
ATOM    105  H   GLU A   7       7.434   8.720   0.771  1.00  0.60           H  
ATOM    106  HA  GLU A   7       5.890   8.352   3.160  1.00  0.60           H  
ATOM    107 1HB  GLU A   7       5.824   6.934   0.479  1.00  0.60           H  
ATOM    108 2HB  GLU A   7       4.676   6.592   1.767  1.00  0.60           H  
ATOM    109 1HG  GLU A   7       3.744   8.756   1.676  1.00  0.60           H  
ATOM    110 2HG  GLU A   7       5.062   9.376   0.688  1.00  0.60           H  
ATOM    111  N   GLU A   8       7.947   5.853   2.431  1.00  0.58           N  
ATOM    112  CA  GLU A   8       8.498   4.658   3.076  1.00  0.58           C  
ATOM    113  C   GLU A   8       9.140   5.013   4.418  1.00  0.58           C  
ATOM    114  O   GLU A   8       8.982   4.289   5.412  1.00  0.58           O  
ATOM    115  CB  GLU A   8       9.567   3.971   2.208  1.00  0.58           C  
ATOM    116  CG  GLU A   8       9.069   3.264   0.949  1.00  0.58           C  
ATOM    117  CD  GLU A   8      10.194   2.551   0.188  1.00  0.58           C  
ATOM    118  OE1 GLU A   8      11.333   2.698   0.570  1.00  0.58           O  
ATOM    119  OE2 GLU A   8       9.906   1.849  -0.757  1.00  0.58           O  
ATOM    120  H   GLU A   8       8.273   6.168   1.513  1.00  0.58           H  
ATOM    121  HA  GLU A   8       7.684   3.956   3.258  1.00  0.58           H  
ATOM    122 1HB  GLU A   8      10.296   4.718   1.890  1.00  0.58           H  
ATOM    123 2HB  GLU A   8      10.100   3.238   2.811  1.00  0.58           H  
ATOM    124 1HG  GLU A   8       8.314   2.536   1.228  1.00  0.58           H  
ATOM    125 2HG  GLU A   8       8.606   4.004   0.294  1.00  0.58           H  
ATOM    126  N   GLN A   9       9.843   6.146   4.445  1.00  0.57           N  
ATOM    127  CA  GLN A   9      10.520   6.609   5.641  1.00  0.57           C  
ATOM    128  C   GLN A   9       9.524   6.986   6.722  1.00  0.57           C  
ATOM    129  O   GLN A   9       9.671   6.582   7.876  1.00  0.57           O  
ATOM    130  CB  GLN A   9      11.435   7.776   5.282  1.00  0.57           C  
ATOM    131  CG  GLN A   9      12.253   8.329   6.411  1.00  0.57           C  
ATOM    132  CD  GLN A   9      13.284   9.318   5.900  1.00  0.57           C  
ATOM    133  OE1 GLN A   9      13.197   9.837   4.780  1.00  0.57           O  
ATOM    134  NE2 GLN A   9      14.284   9.561   6.713  1.00  0.57           N  
ATOM    135  H   GLN A   9       9.940   6.687   3.583  1.00  0.57           H  
ATOM    136  HA  GLN A   9      11.136   5.796   6.022  1.00  0.57           H  
ATOM    137 1HB  GLN A   9      12.115   7.466   4.488  1.00  0.57           H  
ATOM    138 2HB  GLN A   9      10.829   8.585   4.878  1.00  0.57           H  
ATOM    139 1HG  GLN A   9      11.593   8.850   7.107  1.00  0.57           H  
ATOM    140 2HG  GLN A   9      12.772   7.519   6.923  1.00  0.57           H  
ATOM    141 1HE2 GLN A   9      15.012  10.192   6.441  1.00  0.57           H  
ATOM    142 2HE2 GLN A   9      14.306   9.103   7.629  1.00  0.57           H  
ATOM    143  N   LEU A  10       8.486   7.722   6.348  1.00  0.56           N  
ATOM    144  CA  LEU A  10       7.479   8.125   7.306  1.00  0.56           C  
ATOM    145  C   LEU A  10       6.747   6.905   7.848  1.00  0.56           C  
ATOM    146  O   LEU A  10       6.464   6.835   9.039  1.00  0.56           O  
ATOM    147  CB  LEU A  10       6.532   9.096   6.647  1.00  0.56           C  
ATOM    148  CG  LEU A  10       7.107  10.475   6.302  1.00  0.56           C  
ATOM    149  CD1 LEU A  10       6.121  11.176   5.465  1.00  0.56           C  
ATOM    150  CD2 LEU A  10       7.381  11.283   7.537  1.00  0.56           C  
ATOM    151  H   LEU A  10       8.404   8.027   5.379  1.00  0.56           H  
ATOM    152  HA  LEU A  10       7.967   8.630   8.132  1.00  0.56           H  
ATOM    153 1HB  LEU A  10       6.241   8.648   5.704  1.00  0.56           H  
ATOM    154 2HB  LEU A  10       5.652   9.224   7.269  1.00  0.56           H  
ATOM    155  HG  LEU A  10       8.030  10.349   5.748  1.00  0.56           H  
ATOM    156 1HD1 LEU A  10       6.510  12.140   5.192  1.00  0.56           H  
ATOM    157 2HD1 LEU A  10       5.952  10.580   4.580  1.00  0.56           H  
ATOM    158 3HD1 LEU A  10       5.186  11.298   6.010  1.00  0.56           H  
ATOM    159 1HD2 LEU A  10       7.786  12.239   7.254  1.00  0.56           H  
ATOM    160 2HD2 LEU A  10       6.468  11.439   8.064  1.00  0.56           H  
ATOM    161 3HD2 LEU A  10       8.086  10.767   8.161  1.00  0.56           H  
ATOM    162  N   ILE A  11       6.485   5.897   7.016  1.00  0.55           N  
ATOM    163  CA  ILE A  11       5.845   4.711   7.560  1.00  0.55           C  
ATOM    164  C   ILE A  11       6.746   4.084   8.611  1.00  0.55           C  
ATOM    165  O   ILE A  11       6.278   3.724   9.689  1.00  0.55           O  
ATOM    166  CB  ILE A  11       5.480   3.655   6.498  1.00  0.55           C  
ATOM    167  CG1 ILE A  11       4.362   4.145   5.602  1.00  0.55           C  
ATOM    168  CG2 ILE A  11       5.054   2.400   7.199  1.00  0.55           C  
ATOM    169  CD1 ILE A  11       4.142   3.306   4.399  1.00  0.55           C  
ATOM    170  H   ILE A  11       6.702   5.959   6.021  1.00  0.55           H  
ATOM    171  HA  ILE A  11       4.919   5.013   8.048  1.00  0.55           H  
ATOM    172  HB  ILE A  11       6.350   3.456   5.868  1.00  0.55           H  
ATOM    173 1HG1 ILE A  11       3.431   4.160   6.169  1.00  0.55           H  
ATOM    174 2HG1 ILE A  11       4.594   5.129   5.285  1.00  0.55           H  
ATOM    175 1HG2 ILE A  11       4.799   1.632   6.470  1.00  0.55           H  
ATOM    176 2HG2 ILE A  11       5.868   2.058   7.816  1.00  0.55           H  
ATOM    177 3HG2 ILE A  11       4.189   2.612   7.813  1.00  0.55           H  
ATOM    178 1HD1 ILE A  11       3.339   3.719   3.822  1.00  0.55           H  
ATOM    179 2HD1 ILE A  11       5.053   3.290   3.808  1.00  0.55           H  
ATOM    180 3HD1 ILE A  11       3.883   2.292   4.706  1.00  0.55           H  
ATOM    181  N   CYS A  12       8.046   3.976   8.329  1.00  0.55           N  
ATOM    182  CA  CYS A  12       8.971   3.381   9.287  1.00  0.55           C  
ATOM    183  C   CYS A  12       9.008   4.174  10.601  1.00  0.55           C  
ATOM    184  O   CYS A  12       9.138   3.587  11.686  1.00  0.55           O  
ATOM    185  CB  CYS A  12      10.364   3.334   8.689  1.00  0.55           C  
ATOM    186  SG  CYS A  12      10.484   2.221   7.279  1.00  0.55           S  
ATOM    187  H   CYS A  12       8.395   4.282   7.416  1.00  0.55           H  
ATOM    188  HA  CYS A  12       8.642   2.366   9.497  1.00  0.55           H  
ATOM    189 1HB  CYS A  12      10.660   4.328   8.364  1.00  0.55           H  
ATOM    190 2HB  CYS A  12      11.073   3.008   9.444  1.00  0.55           H  
ATOM    191  HG  CYS A  12       9.760   3.012   6.437  1.00  0.55           H  
ATOM    192  N   ILE A  13       8.895   5.508  10.501  1.00  0.55           N  
ATOM    193  CA  ILE A  13       8.868   6.365  11.681  1.00  0.55           C  
ATOM    194  C   ILE A  13       7.591   6.114  12.484  1.00  0.55           C  
ATOM    195  O   ILE A  13       7.645   5.956  13.704  1.00  0.55           O  
ATOM    196  CB  ILE A  13       8.955   7.859  11.331  1.00  0.55           C  
ATOM    197  CG1 ILE A  13      10.317   8.233  10.736  1.00  0.55           C  
ATOM    198  CG2 ILE A  13       8.744   8.641  12.569  1.00  0.55           C  
ATOM    199  CD1 ILE A  13      10.365   9.633  10.133  1.00  0.55           C  
ATOM    200  H   ILE A  13       8.843   5.929   9.573  1.00  0.55           H  
ATOM    201  HA  ILE A  13       9.720   6.114  12.310  1.00  0.55           H  
ATOM    202  HB  ILE A  13       8.186   8.105  10.603  1.00  0.55           H  
ATOM    203 1HG1 ILE A  13      11.061   8.176  11.522  1.00  0.55           H  
ATOM    204 2HG1 ILE A  13      10.578   7.515   9.964  1.00  0.55           H  
ATOM    205 1HG2 ILE A  13       8.782   9.707  12.344  1.00  0.55           H  
ATOM    206 2HG2 ILE A  13       7.784   8.374  12.978  1.00  0.55           H  
ATOM    207 3HG2 ILE A  13       9.515   8.392  13.273  1.00  0.55           H  
ATOM    208 1HD1 ILE A  13      11.362   9.827   9.736  1.00  0.55           H  
ATOM    209 2HD1 ILE A  13       9.650   9.696   9.340  1.00  0.55           H  
ATOM    210 3HD1 ILE A  13      10.129  10.370  10.899  1.00  0.55           H  
ATOM    211  N   TRP A  14       6.438   6.061  11.803  1.00  0.55           N  
ATOM    212  CA  TRP A  14       5.170   5.774  12.476  1.00  0.55           C  
ATOM    213  C   TRP A  14       5.217   4.409  13.164  1.00  0.55           C  
ATOM    214  O   TRP A  14       4.780   4.269  14.305  1.00  0.55           O  
ATOM    215  CB  TRP A  14       3.994   5.709  11.494  1.00  0.55           C  
ATOM    216  CG  TRP A  14       3.191   6.936  11.116  1.00  0.55           C  
ATOM    217  CD1 TRP A  14       1.819   6.981  11.137  1.00  0.55           C  
ATOM    218  CD2 TRP A  14       3.609   8.226  10.658  1.00  0.55           C  
ATOM    219  NE1 TRP A  14       1.381   8.196  10.704  1.00  0.55           N  
ATOM    220  CE2 TRP A  14       2.444   8.967  10.403  1.00  0.55           C  
ATOM    221  CE3 TRP A  14       4.822   8.802  10.437  1.00  0.55           C  
ATOM    222  CZ2 TRP A  14       2.492  10.245   9.924  1.00  0.55           C  
ATOM    223  CZ3 TRP A  14       4.865  10.074   9.967  1.00  0.55           C  
ATOM    224  CH2 TRP A  14       3.732  10.775   9.713  1.00  0.55           C  
ATOM    225  H   TRP A  14       6.449   6.214  10.795  1.00  0.55           H  
ATOM    226  HA  TRP A  14       4.986   6.546  13.222  1.00  0.55           H  
ATOM    227 1HB  TRP A  14       4.340   5.249  10.569  1.00  0.55           H  
ATOM    228 2HB  TRP A  14       3.292   5.041  11.920  1.00  0.55           H  
ATOM    229  HD1 TRP A  14       1.170   6.159  11.435  1.00  0.55           H  
ATOM    230  HE1 TRP A  14       0.414   8.495  10.599  1.00  0.55           H  
ATOM    231  HE3 TRP A  14       5.733   8.266  10.645  1.00  0.55           H  
ATOM    232  HZ2 TRP A  14       1.589  10.830   9.717  1.00  0.55           H  
ATOM    233  HZ3 TRP A  14       5.839  10.501   9.824  1.00  0.55           H  
ATOM    234  HH2 TRP A  14       3.799  11.762   9.358  1.00  0.55           H  
ATOM    235  N   GLN A  15       5.764   3.400  12.468  1.00  0.56           N  
ATOM    236  CA  GLN A  15       5.861   2.023  12.974  1.00  0.56           C  
ATOM    237  C   GLN A  15       6.952   1.820  14.025  1.00  0.56           C  
ATOM    238  O   GLN A  15       7.525   0.735  13.918  1.00  0.56           O  
ATOM    239  CB  GLN A  15       6.170   1.035  11.841  1.00  0.56           C  
ATOM    240  CG  GLN A  15       5.098   0.873  10.797  1.00  0.56           C  
ATOM    241  CD  GLN A  15       5.485  -0.083   9.711  1.00  0.56           C  
ATOM    242  OE1 GLN A  15       4.649  -0.852   9.207  1.00  0.56           O  
ATOM    243  NE2 GLN A  15       6.762  -0.064   9.334  1.00  0.56           N  
ATOM    244  H   GLN A  15       6.107   3.588  11.528  1.00  0.56           H  
ATOM    245  HA  GLN A  15       4.906   1.758  13.425  1.00  0.56           H  
ATOM    246 1HB  GLN A  15       7.080   1.355  11.335  1.00  0.56           H  
ATOM    247 2HB  GLN A  15       6.359   0.051  12.272  1.00  0.56           H  
ATOM    248 1HG  GLN A  15       4.221   0.475  11.294  1.00  0.56           H  
ATOM    249 2HG  GLN A  15       4.888   1.829  10.347  1.00  0.56           H  
ATOM    250 1HE2 GLN A  15       7.087  -0.680   8.615  1.00  0.56           H  
ATOM    251 2HE2 GLN A  15       7.398   0.568   9.782  1.00  0.56           H  
ATOM    252  N   ASP A  16       7.711   2.898  14.197  1.00  0.57           N  
ATOM    253  CA  ASP A  16       8.351   2.970  15.499  1.00  0.57           C  
ATOM    254  C   ASP A  16       7.512   3.662  16.571  1.00  0.57           C  
ATOM    255  O   ASP A  16       7.245   3.068  17.609  1.00  0.57           O  
ATOM    256  CB  ASP A  16       9.727   3.633  15.410  1.00  0.57           C  
ATOM    257  CG  ASP A  16      10.459   3.614  16.792  1.00  0.57           C  
ATOM    258  OD1 ASP A  16      10.221   2.683  17.564  1.00  0.57           O  
ATOM    259  OD2 ASP A  16      11.250   4.524  17.066  1.00  0.57           O  
ATOM    260  H   ASP A  16       8.363   3.083  13.434  1.00  0.57           H  
ATOM    261  HA  ASP A  16       8.518   1.947  15.834  1.00  0.57           H  
ATOM    262 1HB  ASP A  16      10.332   3.112  14.666  1.00  0.57           H  
ATOM    263 2HB  ASP A  16       9.607   4.666  15.071  1.00  0.57           H  
ATOM    264  N   VAL A  17       7.026   4.863  16.307  1.00  0.58           N  
ATOM    265  CA  VAL A  17       6.335   5.657  17.328  1.00  0.58           C  
ATOM    266  C   VAL A  17       5.113   4.987  17.938  1.00  0.58           C  
ATOM    267  O   VAL A  17       4.895   5.049  19.150  1.00  0.58           O  
ATOM    268  CB  VAL A  17       5.874   6.971  16.711  1.00  0.58           C  
ATOM    269  CG1 VAL A  17       4.961   7.717  17.648  1.00  0.58           C  
ATOM    270  CG2 VAL A  17       7.052   7.811  16.397  1.00  0.58           C  
ATOM    271  H   VAL A  17       7.198   5.265  15.385  1.00  0.58           H  
ATOM    272  HA  VAL A  17       7.050   5.867  18.122  1.00  0.58           H  
ATOM    273  HB  VAL A  17       5.320   6.755  15.795  1.00  0.58           H  
ATOM    274 1HG1 VAL A  17       4.636   8.641  17.179  1.00  0.58           H  
ATOM    275 2HG1 VAL A  17       4.097   7.096  17.862  1.00  0.58           H  
ATOM    276 3HG1 VAL A  17       5.486   7.948  18.575  1.00  0.58           H  
ATOM    277 1HG2 VAL A  17       6.713   8.712  15.947  1.00  0.58           H  
ATOM    278 2HG2 VAL A  17       7.590   8.030  17.309  1.00  0.58           H  
ATOM    279 3HG2 VAL A  17       7.696   7.283  15.713  1.00  0.58           H  
ATOM    280  N   LEU A  18       4.311   4.369  17.090  1.00  0.60           N  
ATOM    281  CA  LEU A  18       3.098   3.691  17.494  1.00  0.60           C  
ATOM    282  C   LEU A  18       3.342   2.265  17.990  1.00  0.60           C  
ATOM    283  O   LEU A  18       2.423   1.620  18.488  1.00  0.60           O  
ATOM    284  CB  LEU A  18       2.161   3.676  16.282  1.00  0.60           C  
ATOM    285  CG  LEU A  18       1.645   5.064  15.813  1.00  0.60           C  
ATOM    286  CD1 LEU A  18       0.950   4.922  14.516  1.00  0.60           C  
ATOM    287  CD2 LEU A  18       0.655   5.590  16.827  1.00  0.60           C  
ATOM    288  H   LEU A  18       4.556   4.370  16.103  1.00  0.60           H  
ATOM    289  HA  LEU A  18       2.641   4.261  18.299  1.00  0.60           H  
ATOM    290 1HB  LEU A  18       2.699   3.243  15.447  1.00  0.60           H  
ATOM    291 2HB  LEU A  18       1.297   3.048  16.505  1.00  0.60           H  
ATOM    292  HG  LEU A  18       2.481   5.759  15.696  1.00  0.60           H  
ATOM    293 1HD1 LEU A  18       0.569   5.888  14.192  1.00  0.60           H  
ATOM    294 2HD1 LEU A  18       1.647   4.546  13.785  1.00  0.60           H  
ATOM    295 3HD1 LEU A  18       0.141   4.232  14.641  1.00  0.60           H  
ATOM    296 1HD2 LEU A  18       0.274   6.549  16.501  1.00  0.60           H  
ATOM    297 2HD2 LEU A  18      -0.179   4.886  16.921  1.00  0.60           H  
ATOM    298 3HD2 LEU A  18       1.141   5.697  17.771  1.00  0.60           H  
ATOM    299  N   LYS A  19       4.567   1.755  17.826  1.00  0.62           N  
ATOM    300  CA  LYS A  19       4.918   0.377  18.176  1.00  0.62           C  
ATOM    301  C   LYS A  19       3.993  -0.676  17.543  1.00  0.62           C  
ATOM    302  O   LYS A  19       3.618  -1.653  18.194  1.00  0.62           O  
ATOM    303  CB  LYS A  19       4.958   0.215  19.696  1.00  0.62           C  
ATOM    304  CG  LYS A  19       5.883   1.237  20.395  1.00  0.62           C  
ATOM    305  CD  LYS A  19       7.373   1.030  20.029  1.00  0.62           C  
ATOM    306  CE  LYS A  19       8.265   2.080  20.724  1.00  0.62           C  
ATOM    307  NZ  LYS A  19       9.724   1.998  20.300  1.00  0.62           N  
ATOM    308  H   LYS A  19       5.320   2.350  17.488  1.00  0.62           H  
ATOM    309  HA  LYS A  19       5.926   0.194  17.799  1.00  0.62           H  
ATOM    310 1HB  LYS A  19       3.956   0.325  20.107  1.00  0.62           H  
ATOM    311 2HB  LYS A  19       5.308  -0.785  19.945  1.00  0.62           H  
ATOM    312 1HG  LYS A  19       5.598   2.250  20.090  1.00  0.62           H  
ATOM    313 2HG  LYS A  19       5.766   1.157  21.473  1.00  0.62           H  
ATOM    314 1HD  LYS A  19       7.687   0.040  20.354  1.00  0.62           H  
ATOM    315 2HD  LYS A  19       7.511   1.091  18.954  1.00  0.62           H  
ATOM    316 1HE  LYS A  19       7.887   3.076  20.486  1.00  0.62           H  
ATOM    317 2HE  LYS A  19       8.206   1.925  21.799  1.00  0.62           H  
ATOM    318 1HZ  LYS A  19      10.250   2.699  20.788  1.00  0.62           H  
ATOM    319 2HZ  LYS A  19      10.090   1.093  20.519  1.00  0.62           H  
ATOM    320 3HZ  LYS A  19       9.842   2.166  19.276  1.00  0.62           H  
ATOM    321  N   VAL A  20       3.656  -0.493  16.264  1.00  0.63           N  
ATOM    322  CA  VAL A  20       2.799  -1.423  15.530  1.00  0.63           C  
ATOM    323  C   VAL A  20       3.462  -1.861  14.241  1.00  0.63           C  
ATOM    324  O   VAL A  20       4.407  -1.235  13.774  1.00  0.63           O  
ATOM    325  CB  VAL A  20       1.449  -0.787  15.154  1.00  0.63           C  
ATOM    326  CG1 VAL A  20       0.675  -0.366  16.373  1.00  0.63           C  
ATOM    327  CG2 VAL A  20       1.708   0.360  14.302  1.00  0.63           C  
ATOM    328  H   VAL A  20       4.003   0.329  15.794  1.00  0.63           H  
ATOM    329  HA  VAL A  20       2.620  -2.302  16.149  1.00  0.63           H  
ATOM    330  HB  VAL A  20       0.847  -1.519  14.614  1.00  0.63           H  
ATOM    331 1HG1 VAL A  20      -0.275   0.077  16.070  1.00  0.63           H  
ATOM    332 2HG1 VAL A  20       0.488  -1.231  17.006  1.00  0.63           H  
ATOM    333 3HG1 VAL A  20       1.235   0.355  16.916  1.00  0.63           H  
ATOM    334 1HG2 VAL A  20       0.761   0.816  14.008  1.00  0.63           H  
ATOM    335 2HG2 VAL A  20       2.308   1.074  14.846  1.00  0.63           H  
ATOM    336 3HG2 VAL A  20       2.250   0.024  13.423  1.00  0.63           H  
ATOM    337  N   LYS A  21       2.954  -2.933  13.656  1.00  0.63           N  
ATOM    338  CA  LYS A  21       3.460  -3.411  12.378  1.00  0.63           C  
ATOM    339  C   LYS A  21       2.453  -3.153  11.263  1.00  0.63           C  
ATOM    340  O   LYS A  21       1.259  -3.004  11.524  1.00  0.63           O  
ATOM    341  CB  LYS A  21       3.788  -4.910  12.463  1.00  0.63           C  
ATOM    342  CG  LYS A  21       4.788  -5.282  13.567  1.00  0.63           C  
ATOM    343  CD  LYS A  21       6.162  -4.651  13.328  1.00  0.63           C  
ATOM    344  CE  LYS A  21       7.177  -5.110  14.376  1.00  0.63           C  
ATOM    345  NZ  LYS A  21       8.511  -4.464  14.185  1.00  0.63           N  
ATOM    346  H   LYS A  21       2.188  -3.421  14.098  1.00  0.63           H  
ATOM    347  HA  LYS A  21       4.372  -2.866  12.132  1.00  0.63           H  
ATOM    348 1HB  LYS A  21       2.870  -5.474  12.629  1.00  0.63           H  
ATOM    349 2HB  LYS A  21       4.203  -5.242  11.511  1.00  0.63           H  
ATOM    350 1HG  LYS A  21       4.409  -4.941  14.532  1.00  0.63           H  
ATOM    351 2HG  LYS A  21       4.899  -6.365  13.604  1.00  0.63           H  
ATOM    352 1HD  LYS A  21       6.522  -4.932  12.337  1.00  0.63           H  
ATOM    353 2HD  LYS A  21       6.077  -3.560  13.369  1.00  0.63           H  
ATOM    354 1HE  LYS A  21       6.801  -4.857  15.366  1.00  0.63           H  
ATOM    355 2HE  LYS A  21       7.296  -6.191  14.308  1.00  0.63           H  
ATOM    356 1HZ  LYS A  21       9.149  -4.791  14.896  1.00  0.63           H  
ATOM    357 2HZ  LYS A  21       8.873  -4.701  13.272  1.00  0.63           H  
ATOM    358 3HZ  LYS A  21       8.410  -3.457  14.257  1.00  0.63           H  
ATOM    359  N   GLU A  22       2.951  -3.149  10.027  1.00  0.63           N  
ATOM    360  CA  GLU A  22       2.161  -3.041   8.795  1.00  0.63           C  
ATOM    361  C   GLU A  22       1.266  -1.807   8.643  1.00  0.63           C  
ATOM    362  O   GLU A  22       0.093  -1.931   8.288  1.00  0.63           O  
ATOM    363  CB  GLU A  22       1.300  -4.295   8.631  1.00  0.63           C  
ATOM    364  CG  GLU A  22       2.105  -5.598   8.528  1.00  0.63           C  
ATOM    365  CD  GLU A  22       1.254  -6.825   8.248  1.00  0.63           C  
ATOM    366  OE1 GLU A  22       0.053  -6.705   8.199  1.00  0.63           O  
ATOM    367  OE2 GLU A  22       1.818  -7.883   8.086  1.00  0.63           O  
ATOM    368  H   GLU A  22       3.952  -3.230   9.924  1.00  0.63           H  
ATOM    369  HA  GLU A  22       2.871  -3.016   7.967  1.00  0.63           H  
ATOM    370 1HB  GLU A  22       0.609  -4.388   9.466  1.00  0.63           H  
ATOM    371 2HB  GLU A  22       0.702  -4.203   7.725  1.00  0.63           H  
ATOM    372 1HG  GLU A  22       2.840  -5.491   7.732  1.00  0.63           H  
ATOM    373 2HG  GLU A  22       2.644  -5.748   9.461  1.00  0.63           H  
ATOM    374  N   ILE A  23       1.820  -0.624   8.882  1.00  0.61           N  
ATOM    375  CA  ILE A  23       1.052   0.611   8.679  1.00  0.61           C  
ATOM    376  C   ILE A  23       1.000   1.018   7.213  1.00  0.61           C  
ATOM    377  O   ILE A  23       2.030   1.067   6.534  1.00  0.61           O  
ATOM    378  CB  ILE A  23       1.595   1.792   9.494  1.00  0.61           C  
ATOM    379  CG1 ILE A  23       1.444   1.544  10.943  1.00  0.61           C  
ATOM    380  CG2 ILE A  23       0.954   3.091   9.108  1.00  0.61           C  
ATOM    381  CD1 ILE A  23       2.110   2.617  11.735  1.00  0.61           C  
ATOM    382  H   ILE A  23       2.797  -0.601   9.172  1.00  0.61           H  
ATOM    383  HA  ILE A  23       0.025   0.434   9.005  1.00  0.61           H  
ATOM    384  HB  ILE A  23       2.651   1.870   9.310  1.00  0.61           H  
ATOM    385 1HG1 ILE A  23       0.387   1.511  11.198  1.00  0.61           H  
ATOM    386 2HG1 ILE A  23       1.882   0.580  11.187  1.00  0.61           H  
ATOM    387 1HG2 ILE A  23       1.382   3.904   9.689  1.00  0.61           H  
ATOM    388 2HG2 ILE A  23       1.123   3.283   8.056  1.00  0.61           H  
ATOM    389 3HG2 ILE A  23      -0.107   3.022   9.300  1.00  0.61           H  
ATOM    390 1HD1 ILE A  23       2.004   2.458  12.778  1.00  0.61           H  
ATOM    391 2HD1 ILE A  23       3.145   2.663  11.498  1.00  0.61           H  
ATOM    392 3HD1 ILE A  23       1.647   3.558  11.477  1.00  0.61           H  
ATOM    393  N   GLY A  24      -0.206   1.279   6.715  1.00  0.59           N  
ATOM    394  CA  GLY A  24      -0.379   1.690   5.335  1.00  0.59           C  
ATOM    395  C   GLY A  24      -0.185   3.192   5.178  1.00  0.59           C  
ATOM    396  O   GLY A  24      -0.324   3.961   6.125  1.00  0.59           O  
ATOM    397  H   GLY A  24      -1.033   1.218   7.319  1.00  0.59           H  
ATOM    398 1HA  GLY A  24       0.330   1.155   4.704  1.00  0.59           H  
ATOM    399 2HA  GLY A  24      -1.381   1.413   5.008  1.00  0.59           H  
ATOM    400  N   VAL A  25      -0.034   3.632   3.945  1.00  0.57           N  
ATOM    401  CA  VAL A  25       0.169   5.042   3.643  1.00  0.57           C  
ATOM    402  C   VAL A  25      -0.987   5.950   4.081  1.00  0.57           C  
ATOM    403  O   VAL A  25      -0.788   7.087   4.518  1.00  0.57           O  
ATOM    404  CB  VAL A  25       0.361   5.218   2.145  1.00  0.57           C  
ATOM    405  CG1 VAL A  25       0.372   6.626   1.839  1.00  0.57           C  
ATOM    406  CG2 VAL A  25       1.584   4.605   1.716  1.00  0.57           C  
ATOM    407  H   VAL A  25       0.019   2.961   3.196  1.00  0.57           H  
ATOM    408  HA  VAL A  25       1.080   5.355   4.148  1.00  0.57           H  
ATOM    409  HB  VAL A  25      -0.478   4.765   1.621  1.00  0.57           H  
ATOM    410 1HG1 VAL A  25       0.484   6.782   0.763  1.00  0.57           H  
ATOM    411 2HG1 VAL A  25      -0.572   7.011   2.175  1.00  0.57           H  
ATOM    412 3HG1 VAL A  25       1.194   7.119   2.362  1.00  0.57           H  
ATOM    413 1HG2 VAL A  25       1.635   4.766   0.653  1.00  0.57           H  
ATOM    414 2HG2 VAL A  25       2.429   5.077   2.214  1.00  0.57           H  
ATOM    415 3HG2 VAL A  25       1.569   3.540   1.937  1.00  0.57           H  
ATOM    416  N   LYS A  26      -2.209   5.479   3.889  1.00  0.56           N  
ATOM    417  CA  LYS A  26      -3.371   6.286   4.221  1.00  0.56           C  
ATOM    418  C   LYS A  26      -3.855   6.084   5.656  1.00  0.56           C  
ATOM    419  O   LYS A  26      -4.866   6.664   6.052  1.00  0.56           O  
ATOM    420  CB  LYS A  26      -4.509   5.993   3.242  1.00  0.56           C  
ATOM    421  CG  LYS A  26      -4.208   6.402   1.786  1.00  0.56           C  
ATOM    422  CD  LYS A  26      -5.391   6.099   0.873  1.00  0.56           C  
ATOM    423  CE  LYS A  26      -5.108   6.459  -0.599  1.00  0.56           C  
ATOM    424  NZ  LYS A  26      -5.001   7.942  -0.834  1.00  0.56           N  
ATOM    425  H   LYS A  26      -2.335   4.545   3.527  1.00  0.56           H  
ATOM    426  HA  LYS A  26      -3.097   7.336   4.108  1.00  0.56           H  
ATOM    427 1HB  LYS A  26      -4.734   4.926   3.259  1.00  0.56           H  
ATOM    428 2HB  LYS A  26      -5.405   6.524   3.560  1.00  0.56           H  
ATOM    429 1HG  LYS A  26      -3.986   7.475   1.743  1.00  0.56           H  
ATOM    430 2HG  LYS A  26      -3.333   5.859   1.430  1.00  0.56           H  
ATOM    431 1HD  LYS A  26      -5.632   5.037   0.935  1.00  0.56           H  
ATOM    432 2HD  LYS A  26      -6.257   6.668   1.209  1.00  0.56           H  
ATOM    433 1HE  LYS A  26      -4.175   5.988  -0.906  1.00  0.56           H  
ATOM    434 2HE  LYS A  26      -5.919   6.068  -1.211  1.00  0.56           H  
ATOM    435 1HZ  LYS A  26      -4.823   8.115  -1.810  1.00  0.56           H  
ATOM    436 2HZ  LYS A  26      -5.859   8.392  -0.570  1.00  0.56           H  
ATOM    437 3HZ  LYS A  26      -4.229   8.361  -0.296  1.00  0.56           H  
ATOM    438  N   ASP A  27      -3.204   5.210   6.424  1.00  0.55           N  
ATOM    439  CA  ASP A  27      -3.683   4.979   7.778  1.00  0.55           C  
ATOM    440  C   ASP A  27      -3.583   6.241   8.631  1.00  0.55           C  
ATOM    441  O   ASP A  27      -2.552   6.908   8.652  1.00  0.55           O  
ATOM    442  CB  ASP A  27      -2.927   3.839   8.432  1.00  0.55           C  
ATOM    443  CG  ASP A  27      -3.270   2.463   7.854  1.00  0.55           C  
ATOM    444  OD1 ASP A  27      -4.212   2.356   7.109  1.00  0.55           O  
ATOM    445  OD2 ASP A  27      -2.572   1.516   8.170  1.00  0.55           O  
ATOM    446  H   ASP A  27      -2.348   4.755   6.113  1.00  0.55           H  
ATOM    447  HA  ASP A  27      -4.734   4.697   7.723  1.00  0.55           H  
ATOM    448 1HB  ASP A  27      -1.865   4.014   8.308  1.00  0.55           H  
ATOM    449 2HB  ASP A  27      -3.149   3.840   9.488  1.00  0.55           H  
ATOM    450  N   ASN A  28      -4.639   6.519   9.382  1.00  0.56           N  
ATOM    451  CA  ASN A  28      -4.726   7.663  10.295  1.00  0.56           C  
ATOM    452  C   ASN A  28      -4.075   7.370  11.631  1.00  0.56           C  
ATOM    453  O   ASN A  28      -4.497   6.466  12.346  1.00  0.56           O  
ATOM    454  CB  ASN A  28      -6.167   8.111  10.477  1.00  0.56           C  
ATOM    455  CG  ASN A  28      -6.337   9.416  11.300  1.00  0.56           C  
ATOM    456  OD1 ASN A  28      -5.701   9.712  12.339  1.00  0.56           O  
ATOM    457  ND2 ASN A  28      -7.244  10.230  10.811  1.00  0.56           N  
ATOM    458  H   ASN A  28      -5.444   5.915   9.299  1.00  0.56           H  
ATOM    459  HA  ASN A  28      -4.169   8.494   9.861  1.00  0.56           H  
ATOM    460 1HB  ASN A  28      -6.615   8.265   9.494  1.00  0.56           H  
ATOM    461 2HB  ASN A  28      -6.735   7.319  10.965  1.00  0.56           H  
ATOM    462 1HD2 ASN A  28      -7.438  11.097  11.269  1.00  0.56           H  
ATOM    463 2HD2 ASN A  28      -7.748   9.979   9.983  1.00  0.56           H  
ATOM    464  N   PHE A  29      -3.067   8.148  11.997  1.00  0.57           N  
ATOM    465  CA  PHE A  29      -2.337   7.974  13.251  1.00  0.57           C  
ATOM    466  C   PHE A  29      -3.271   7.668  14.438  1.00  0.57           C  
ATOM    467  O   PHE A  29      -3.007   6.770  15.244  1.00  0.57           O  
ATOM    468  CB  PHE A  29      -1.578   9.283  13.497  1.00  0.57           C  
ATOM    469  CG  PHE A  29      -0.705   9.413  14.678  1.00  0.57           C  
ATOM    470  CD1 PHE A  29       0.589   8.902  14.640  1.00  0.57           C  
ATOM    471  CD2 PHE A  29      -1.128  10.103  15.808  1.00  0.57           C  
ATOM    472  CE1 PHE A  29       1.431   9.061  15.704  1.00  0.57           C  
ATOM    473  CE2 PHE A  29      -0.276  10.265  16.870  1.00  0.57           C  
ATOM    474  CZ  PHE A  29       0.999   9.738  16.809  1.00  0.57           C  
ATOM    475  H   PHE A  29      -2.741   8.883  11.367  1.00  0.57           H  
ATOM    476  HA  PHE A  29      -1.630   7.157  13.135  1.00  0.57           H  
ATOM    477 1HB  PHE A  29      -0.958   9.478  12.622  1.00  0.57           H  
ATOM    478 2HB  PHE A  29      -2.303  10.097  13.539  1.00  0.57           H  
ATOM    479  HD1 PHE A  29       0.929   8.376  13.745  1.00  0.57           H  
ATOM    480  HD2 PHE A  29      -2.139  10.523  15.840  1.00  0.57           H  
ATOM    481  HE1 PHE A  29       2.444   8.656  15.666  1.00  0.57           H  
ATOM    482  HE2 PHE A  29      -0.601  10.810  17.757  1.00  0.57           H  
ATOM    483  HZ  PHE A  29       1.657   9.866  17.624  1.00  0.57           H  
ATOM    484  N   PHE A  30      -4.383   8.386  14.550  1.00  0.58           N  
ATOM    485  CA  PHE A  30      -5.249   8.196  15.710  1.00  0.58           C  
ATOM    486  C   PHE A  30      -6.013   6.871  15.687  1.00  0.58           C  
ATOM    487  O   PHE A  30      -6.299   6.294  16.736  1.00  0.58           O  
ATOM    488  CB  PHE A  30      -6.219   9.354  15.835  1.00  0.58           C  
ATOM    489  CG  PHE A  30      -5.549  10.603  16.295  1.00  0.58           C  
ATOM    490  CD1 PHE A  30      -5.338  11.669  15.428  1.00  0.58           C  
ATOM    491  CD2 PHE A  30      -5.124  10.718  17.610  1.00  0.58           C  
ATOM    492  CE1 PHE A  30      -4.734  12.824  15.881  1.00  0.58           C  
ATOM    493  CE2 PHE A  30      -4.524  11.867  18.054  1.00  0.58           C  
ATOM    494  CZ  PHE A  30      -4.337  12.914  17.197  1.00  0.58           C  
ATOM    495  H   PHE A  30      -4.638   9.047  13.819  1.00  0.58           H  
ATOM    496  HA  PHE A  30      -4.618   8.203  16.601  1.00  0.58           H  
ATOM    497 1HB  PHE A  30      -6.691   9.545  14.869  1.00  0.58           H  
ATOM    498 2HB  PHE A  30      -7.005   9.100  16.544  1.00  0.58           H  
ATOM    499  HD1 PHE A  30      -5.664  11.591  14.387  1.00  0.58           H  
ATOM    500  HD2 PHE A  30      -5.280   9.882  18.299  1.00  0.58           H  
ATOM    501  HE1 PHE A  30      -4.580  13.663  15.203  1.00  0.58           H  
ATOM    502  HE2 PHE A  30      -4.206  11.953  19.086  1.00  0.58           H  
ATOM    503  HZ  PHE A  30      -3.885  13.811  17.564  1.00  0.58           H  
ATOM    504  N   ASP A  31      -6.274   6.322  14.503  1.00  0.59           N  
ATOM    505  CA  ASP A  31      -7.030   5.075  14.400  1.00  0.59           C  
ATOM    506  C   ASP A  31      -6.105   3.892  14.637  1.00  0.59           C  
ATOM    507  O   ASP A  31      -6.542   2.744  14.737  1.00  0.59           O  
ATOM    508  CB  ASP A  31      -7.725   4.953  13.045  1.00  0.59           C  
ATOM    509  CG  ASP A  31      -8.893   5.950  12.869  1.00  0.59           C  
ATOM    510  OD1 ASP A  31      -9.462   6.375  13.852  1.00  0.59           O  
ATOM    511  OD2 ASP A  31      -9.197   6.273  11.745  1.00  0.59           O  
ATOM    512  H   ASP A  31      -5.931   6.759  13.652  1.00  0.59           H  
ATOM    513  HA  ASP A  31      -7.797   5.068  15.174  1.00  0.59           H  
ATOM    514 1HB  ASP A  31      -6.990   5.125  12.255  1.00  0.59           H  
ATOM    515 2HB  ASP A  31      -8.106   3.940  12.923  1.00  0.59           H  
ATOM    516  N   LEU A  32      -4.811   4.187  14.726  1.00  0.61           N  
ATOM    517  CA  LEU A  32      -3.788   3.209  14.985  1.00  0.61           C  
ATOM    518  C   LEU A  32      -3.472   3.207  16.481  1.00  0.61           C  
ATOM    519  O   LEU A  32      -2.596   2.469  16.935  1.00  0.61           O  
ATOM    520  CB  LEU A  32      -2.541   3.548  14.181  1.00  0.61           C  
ATOM    521  CG  LEU A  32      -2.664   3.538  12.654  1.00  0.61           C  
ATOM    522  CD1 LEU A  32      -1.381   4.058  12.058  1.00  0.61           C  
ATOM    523  CD2 LEU A  32      -2.911   2.123  12.190  1.00  0.61           C  
ATOM    524  H   LEU A  32      -4.497   5.153  14.642  1.00  0.61           H  
ATOM    525  HA  LEU A  32      -4.154   2.225  14.697  1.00  0.61           H  
ATOM    526 1HB  LEU A  32      -2.216   4.540  14.472  1.00  0.61           H  
ATOM    527 2HB  LEU A  32      -1.763   2.838  14.452  1.00  0.61           H  
ATOM    528  HG  LEU A  32      -3.482   4.181  12.340  1.00  0.61           H  
ATOM    529 1HD1 LEU A  32      -1.439   4.056  10.983  1.00  0.61           H  
ATOM    530 2HD1 LEU A  32      -1.207   5.065  12.399  1.00  0.61           H  
ATOM    531 3HD1 LEU A  32      -0.574   3.423  12.375  1.00  0.61           H  
ATOM    532 1HD2 LEU A  32      -2.989   2.095  11.103  1.00  0.61           H  
ATOM    533 2HD2 LEU A  32      -2.082   1.488  12.507  1.00  0.61           H  
ATOM    534 3HD2 LEU A  32      -3.840   1.757  12.629  1.00  0.61           H  
ATOM    535  N   GLY A  33      -4.196   4.038  17.255  1.00  0.63           N  
ATOM    536  CA  GLY A  33      -3.964   4.144  18.688  1.00  0.63           C  
ATOM    537  C   GLY A  33      -3.016   5.276  19.095  1.00  0.63           C  
ATOM    538  O   GLY A  33      -2.500   5.272  20.215  1.00  0.63           O  
ATOM    539  H   GLY A  33      -4.925   4.630  16.858  1.00  0.63           H  
ATOM    540 1HA  GLY A  33      -4.925   4.296  19.180  1.00  0.63           H  
ATOM    541 2HA  GLY A  33      -3.575   3.197  19.057  1.00  0.63           H  
ATOM    542  N   GLY A  34      -2.750   6.235  18.203  1.00  0.64           N  
ATOM    543  CA  GLY A  34      -1.850   7.325  18.558  1.00  0.64           C  
ATOM    544  C   GLY A  34      -2.484   8.347  19.502  1.00  0.64           C  
ATOM    545  O   GLY A  34      -3.689   8.331  19.755  1.00  0.64           O  
ATOM    546  H   GLY A  34      -3.148   6.227  17.266  1.00  0.64           H  
ATOM    547 1HA  GLY A  34      -0.952   6.919  19.013  1.00  0.64           H  
ATOM    548 2HA  GLY A  34      -1.539   7.824  17.644  1.00  0.64           H  
ATOM    549  N   HIS A  35      -1.644   9.235  20.023  1.00  0.65           N  
ATOM    550  CA  HIS A  35      -2.035  10.297  20.953  1.00  0.65           C  
ATOM    551  C   HIS A  35      -0.978  11.402  20.999  1.00  0.65           C  
ATOM    552  O   HIS A  35       0.039  11.316  20.308  1.00  0.65           O  
ATOM    553  CB  HIS A  35      -2.361   9.746  22.346  1.00  0.65           C  
ATOM    554  CG  HIS A  35      -1.278   9.023  23.047  1.00  0.65           C  
ATOM    555  ND1 HIS A  35      -0.268   9.662  23.760  1.00  0.65           N  
ATOM    556  CD2 HIS A  35      -1.075   7.693  23.198  1.00  0.65           C  
ATOM    557  CE1 HIS A  35       0.491   8.721  24.331  1.00  0.65           C  
ATOM    558  NE2 HIS A  35       0.019   7.537  23.998  1.00  0.65           N  
ATOM    559  H   HIS A  35      -0.677   9.168  19.755  1.00  0.65           H  
ATOM    560  HA  HIS A  35      -2.952  10.757  20.592  1.00  0.65           H  
ATOM    561 1HB  HIS A  35      -2.681  10.563  22.989  1.00  0.65           H  
ATOM    562 2HB  HIS A  35      -3.208   9.063  22.265  1.00  0.65           H  
ATOM    563  HD2 HIS A  35      -1.690   6.891  22.776  1.00  0.65           H  
ATOM    564  HE1 HIS A  35       1.338   8.861  24.971  1.00  0.65           H  
ATOM    565  HE2 HIS A  35       0.397   6.650  24.300  1.00  0.65           H  
ATOM    566  N   SER A  36      -1.207  12.442  21.802  1.00  0.65           N  
ATOM    567  CA  SER A  36      -0.279  13.574  21.861  1.00  0.65           C  
ATOM    568  C   SER A  36       1.166  13.292  22.313  1.00  0.65           C  
ATOM    569  O   SER A  36       2.068  14.019  21.890  1.00  0.65           O  
ATOM    570  CB  SER A  36      -0.865  14.660  22.753  1.00  0.65           C  
ATOM    571  OG  SER A  36      -0.954  14.236  24.084  1.00  0.65           O  
ATOM    572  H   SER A  36      -2.044  12.462  22.367  1.00  0.65           H  
ATOM    573  HA  SER A  36      -0.211  13.977  20.855  1.00  0.65           H  
ATOM    574 1HB  SER A  36      -0.233  15.548  22.696  1.00  0.65           H  
ATOM    575 2HB  SER A  36      -1.853  14.939  22.389  1.00  0.65           H  
ATOM    576  HG  SER A  36      -0.071  13.936  24.325  1.00  0.65           H  
ATOM    577  N   LEU A  37       1.462  12.233  23.090  1.00  0.65           N  
ATOM    578  CA  LEU A  37       2.892  12.127  23.439  1.00  0.65           C  
ATOM    579  C   LEU A  37       3.604  11.495  22.260  1.00  0.65           C  
ATOM    580  O   LEU A  37       4.781  11.766  21.981  1.00  0.65           O  
ATOM    581  CB  LEU A  37       3.146  11.301  24.696  1.00  0.65           C  
ATOM    582  CG  LEU A  37       2.536  11.854  25.986  1.00  0.65           C  
ATOM    583  CD1 LEU A  37       2.817  10.895  27.132  1.00  0.65           C  
ATOM    584  CD2 LEU A  37       3.107  13.229  26.259  1.00  0.65           C  
ATOM    585  H   LEU A  37       0.764  11.548  23.418  1.00  0.65           H  
ATOM    586  HA  LEU A  37       3.298  13.122  23.598  1.00  0.65           H  
ATOM    587 1HB  LEU A  37       2.815  10.316  24.528  1.00  0.65           H  
ATOM    588 2HB  LEU A  37       4.223  11.259  24.851  1.00  0.65           H  
ATOM    589  HG  LEU A  37       1.452  11.929  25.872  1.00  0.65           H  
ATOM    590 1HD1 LEU A  37       2.372  11.282  28.048  1.00  0.65           H  
ATOM    591 2HD1 LEU A  37       2.388   9.921  26.909  1.00  0.65           H  
ATOM    592 3HD1 LEU A  37       3.893  10.795  27.266  1.00  0.65           H  
ATOM    593 1HD2 LEU A  37       2.669  13.632  27.172  1.00  0.65           H  
ATOM    594 2HD2 LEU A  37       4.189  13.160  26.375  1.00  0.65           H  
ATOM    595 3HD2 LEU A  37       2.872  13.882  25.426  1.00  0.65           H  
ATOM    596  N   ARG A  38       2.864  10.637  21.569  1.00  0.63           N  
ATOM    597  CA  ARG A  38       3.354   9.956  20.396  1.00  0.63           C  
ATOM    598  C   ARG A  38       3.460  10.959  19.253  1.00  0.63           C  
ATOM    599  O   ARG A  38       4.399  10.914  18.466  1.00  0.63           O  
ATOM    600  CB  ARG A  38       2.458   8.775  20.073  1.00  0.63           C  
ATOM    601  CG  ARG A  38       2.601   7.630  21.057  1.00  0.63           C  
ATOM    602  CD  ARG A  38       1.739   6.516  20.705  1.00  0.63           C  
ATOM    603  NE  ARG A  38       1.867   5.389  21.609  1.00  0.63           N  
ATOM    604  CZ  ARG A  38       1.081   4.298  21.546  1.00  0.63           C  
ATOM    605  NH1 ARG A  38       0.155   4.242  20.627  1.00  0.63           N  
ATOM    606  NH2 ARG A  38       1.240   3.298  22.397  1.00  0.63           N  
ATOM    607  H   ARG A  38       1.910  10.474  21.864  1.00  0.63           H  
ATOM    608  HA  ARG A  38       4.348   9.565  20.609  1.00  0.63           H  
ATOM    609 1HB  ARG A  38       1.422   9.095  20.099  1.00  0.63           H  
ATOM    610 2HB  ARG A  38       2.656   8.402  19.087  1.00  0.63           H  
ATOM    611 1HG  ARG A  38       3.635   7.274  21.049  1.00  0.63           H  
ATOM    612 2HG  ARG A  38       2.339   7.974  22.055  1.00  0.63           H  
ATOM    613 1HD  ARG A  38       0.701   6.839  20.709  1.00  0.63           H  
ATOM    614 2HD  ARG A  38       2.018   6.181  19.724  1.00  0.63           H  
ATOM    615  HE  ARG A  38       2.586   5.422  22.321  1.00  0.63           H  
ATOM    616 1HH1 ARG A  38       0.068   5.011  19.981  1.00  0.63           H  
ATOM    617 2HH1 ARG A  38      -0.459   3.442  20.555  1.00  0.63           H  
ATOM    618 1HH2 ARG A  38       1.961   3.345  23.102  1.00  0.63           H  
ATOM    619 2HH2 ARG A  38       0.641   2.487  22.335  1.00  0.63           H  
ATOM    620  N   GLY A  39       2.520  11.908  19.206  1.00  0.61           N  
ATOM    621  CA  GLY A  39       2.507  12.974  18.210  1.00  0.61           C  
ATOM    622  C   GLY A  39       3.797  13.777  18.325  1.00  0.61           C  
ATOM    623  O   GLY A  39       4.518  13.971  17.346  1.00  0.61           O  
ATOM    624  H   GLY A  39       1.751  11.864  19.869  1.00  0.61           H  
ATOM    625 1HA  GLY A  39       2.415  12.550  17.209  1.00  0.61           H  
ATOM    626 2HA  GLY A  39       1.645  13.617  18.380  1.00  0.61           H  
ATOM    627  N   MET A  40       4.112  14.221  19.542  1.00  0.60           N  
ATOM    628  CA  MET A  40       5.332  14.986  19.762  1.00  0.60           C  
ATOM    629  C   MET A  40       6.593  14.155  19.481  1.00  0.60           C  
ATOM    630  O   MET A  40       7.566  14.672  18.917  1.00  0.60           O  
ATOM    631  CB  MET A  40       5.302  15.544  21.175  1.00  0.60           C  
ATOM    632  CG  MET A  40       4.256  16.657  21.312  1.00  0.60           C  
ATOM    633  SD  MET A  40       4.278  17.521  22.879  1.00  0.60           S  
ATOM    634  CE  MET A  40       3.437  16.328  23.902  1.00  0.60           C  
ATOM    635  H   MET A  40       3.478  14.045  20.326  1.00  0.60           H  
ATOM    636  HA  MET A  40       5.335  15.824  19.069  1.00  0.60           H  
ATOM    637 1HB  MET A  40       5.047  14.745  21.877  1.00  0.60           H  
ATOM    638 2HB  MET A  40       6.281  15.936  21.447  1.00  0.60           H  
ATOM    639 1HG  MET A  40       4.403  17.386  20.517  1.00  0.60           H  
ATOM    640 2HG  MET A  40       3.267  16.216  21.182  1.00  0.60           H  
ATOM    641 1HE  MET A  40       3.363  16.703  24.922  1.00  0.60           H  
ATOM    642 2HE  MET A  40       2.437  16.146  23.505  1.00  0.60           H  
ATOM    643 3HE  MET A  40       4.001  15.398  23.897  1.00  0.60           H  
ATOM    644  N   THR A  41       6.563  12.857  19.818  1.00  0.58           N  
ATOM    645  CA  THR A  41       7.689  11.971  19.539  1.00  0.58           C  
ATOM    646  C   THR A  41       7.896  11.871  18.031  1.00  0.58           C  
ATOM    647  O   THR A  41       9.024  11.953  17.533  1.00  0.58           O  
ATOM    648  CB  THR A  41       7.448  10.566  20.102  1.00  0.58           C  
ATOM    649  OG1 THR A  41       7.297  10.632  21.532  1.00  0.58           O  
ATOM    650  CG2 THR A  41       8.598   9.661  19.734  1.00  0.58           C  
ATOM    651  H   THR A  41       5.758  12.477  20.318  1.00  0.58           H  
ATOM    652  HA  THR A  41       8.589  12.389  19.988  1.00  0.58           H  
ATOM    653  HB  THR A  41       6.539  10.163  19.673  1.00  0.58           H  
ATOM    654  HG1 THR A  41       6.492  11.166  21.750  1.00  0.58           H  
ATOM    655 1HG2 THR A  41       8.410   8.661  20.122  1.00  0.58           H  
ATOM    656 2HG2 THR A  41       8.684   9.625  18.651  1.00  0.58           H  
ATOM    657 3HG2 THR A  41       9.520  10.051  20.159  1.00  0.58           H  
ATOM    658  N   LEU A  42       6.791  11.718  17.306  1.00  0.57           N  
ATOM    659  CA  LEU A  42       6.793  11.624  15.862  1.00  0.57           C  
ATOM    660  C   LEU A  42       7.446  12.845  15.269  1.00  0.57           C  
ATOM    661  O   LEU A  42       8.328  12.725  14.421  1.00  0.57           O  
ATOM    662  CB  LEU A  42       5.358  11.472  15.344  1.00  0.57           C  
ATOM    663  CG  LEU A  42       5.219  11.441  13.914  1.00  0.57           C  
ATOM    664  CD1 LEU A  42       5.965  10.299  13.442  1.00  0.57           C  
ATOM    665  CD2 LEU A  42       3.755  11.367  13.540  1.00  0.57           C  
ATOM    666  H   LEU A  42       5.899  11.645  17.785  1.00  0.57           H  
ATOM    667  HA  LEU A  42       7.381  10.763  15.566  1.00  0.57           H  
ATOM    668 1HB  LEU A  42       4.933  10.560  15.748  1.00  0.57           H  
ATOM    669 2HB  LEU A  42       4.769  12.294  15.695  1.00  0.57           H  
ATOM    670  HG  LEU A  42       5.656  12.334  13.496  1.00  0.57           H  
ATOM    671 1HD1 LEU A  42       5.933  10.259  12.395  1.00  0.57           H  
ATOM    672 2HD1 LEU A  42       6.989  10.429  13.765  1.00  0.57           H  
ATOM    673 3HD1 LEU A  42       5.552   9.383  13.863  1.00  0.57           H  
ATOM    674 1HD2 LEU A  42       3.654  11.345  12.470  1.00  0.57           H  
ATOM    675 2HD2 LEU A  42       3.319  10.468  13.963  1.00  0.57           H  
ATOM    676 3HD2 LEU A  42       3.242  12.240  13.934  1.00  0.57           H  
ATOM    677  N   ILE A  43       7.056  14.020  15.739  1.00  0.57           N  
ATOM    678  CA  ILE A  43       7.647  15.242  15.233  1.00  0.57           C  
ATOM    679  C   ILE A  43       9.130  15.293  15.481  1.00  0.57           C  
ATOM    680  O   ILE A  43       9.890  15.685  14.596  1.00  0.57           O  
ATOM    681  CB  ILE A  43       7.028  16.465  15.871  1.00  0.57           C  
ATOM    682  CG1 ILE A  43       5.692  16.576  15.411  1.00  0.57           C  
ATOM    683  CG2 ILE A  43       7.842  17.686  15.528  1.00  0.57           C  
ATOM    684  CD1 ILE A  43       4.916  17.527  16.143  1.00  0.57           C  
ATOM    685  H   ILE A  43       6.313  14.058  16.440  1.00  0.57           H  
ATOM    686  HA  ILE A  43       7.472  15.288  14.162  1.00  0.57           H  
ATOM    687  HB  ILE A  43       6.996  16.337  16.951  1.00  0.57           H  
ATOM    688 1HG1 ILE A  43       5.702  16.876  14.362  1.00  0.57           H  
ATOM    689 2HG1 ILE A  43       5.228  15.603  15.494  1.00  0.57           H  
ATOM    690 1HG2 ILE A  43       7.388  18.560  15.990  1.00  0.57           H  
ATOM    691 2HG2 ILE A  43       8.857  17.570  15.900  1.00  0.57           H  
ATOM    692 3HG2 ILE A  43       7.866  17.816  14.448  1.00  0.57           H  
ATOM    693 1HD1 ILE A  43       3.968  17.520  15.713  1.00  0.57           H  
ATOM    694 2HD1 ILE A  43       4.861  17.243  17.189  1.00  0.57           H  
ATOM    695 3HD1 ILE A  43       5.364  18.513  16.051  1.00  0.57           H  
ATOM    696  N   ALA A  44       9.563  14.919  16.681  1.00  0.56           N  
ATOM    697  CA  ALA A  44      10.985  14.934  16.962  1.00  0.56           C  
ATOM    698  C   ALA A  44      11.737  14.022  15.992  1.00  0.56           C  
ATOM    699  O   ALA A  44      12.813  14.381  15.508  1.00  0.56           O  
ATOM    700  CB  ALA A  44      11.233  14.500  18.390  1.00  0.56           C  
ATOM    701  H   ALA A  44       8.897  14.630  17.402  1.00  0.56           H  
ATOM    702  HA  ALA A  44      11.348  15.951  16.825  1.00  0.56           H  
ATOM    703 1HB  ALA A  44      12.298  14.534  18.602  1.00  0.56           H  
ATOM    704 2HB  ALA A  44      10.702  15.168  19.068  1.00  0.56           H  
ATOM    705 3HB  ALA A  44      10.866  13.483  18.525  1.00  0.56           H  
ATOM    706  N   LYS A  45      11.154  12.863  15.662  1.00  0.56           N  
ATOM    707  CA  LYS A  45      11.808  11.946  14.734  1.00  0.56           C  
ATOM    708  C   LYS A  45      11.790  12.475  13.303  1.00  0.56           C  
ATOM    709  O   LYS A  45      12.806  12.400  12.606  1.00  0.56           O  
ATOM    710  CB  LYS A  45      11.155  10.575  14.778  1.00  0.56           C  
ATOM    711  CG  LYS A  45      11.389   9.745  16.055  1.00  0.56           C  
ATOM    712  CD  LYS A  45      10.654   8.422  15.923  1.00  0.56           C  
ATOM    713  CE  LYS A  45      10.756   7.512  17.150  1.00  0.56           C  
ATOM    714  NZ  LYS A  45      12.102   6.875  17.293  1.00  0.56           N  
ATOM    715  H   LYS A  45      10.266  12.603  16.098  1.00  0.56           H  
ATOM    716  HA  LYS A  45      12.849  11.840  15.037  1.00  0.56           H  
ATOM    717 1HB  LYS A  45      10.074  10.701  14.673  1.00  0.56           H  
ATOM    718 2HB  LYS A  45      11.494   9.988  13.926  1.00  0.56           H  
ATOM    719 1HG  LYS A  45      12.453   9.565  16.197  1.00  0.56           H  
ATOM    720 2HG  LYS A  45      11.002  10.291  16.918  1.00  0.56           H  
ATOM    721 1HD  LYS A  45       9.618   8.644  15.732  1.00  0.56           H  
ATOM    722 2HD  LYS A  45      11.050   7.876  15.069  1.00  0.56           H  
ATOM    723 1HE  LYS A  45      10.546   8.089  18.043  1.00  0.56           H  
ATOM    724 2HE  LYS A  45      10.004   6.727  17.055  1.00  0.56           H  
ATOM    725 1HZ  LYS A  45      12.093   6.263  18.104  1.00  0.56           H  
ATOM    726 2HZ  LYS A  45      12.301   6.309  16.472  1.00  0.56           H  
ATOM    727 3HZ  LYS A  45      12.813   7.575  17.400  1.00  0.56           H  
ATOM    728  N   ILE A  46      10.665  13.068  12.884  1.00  0.57           N  
ATOM    729  CA  ILE A  46      10.562  13.627  11.542  1.00  0.57           C  
ATOM    730  C   ILE A  46      11.575  14.741  11.404  1.00  0.57           C  
ATOM    731  O   ILE A  46      12.305  14.797  10.417  1.00  0.57           O  
ATOM    732  CB  ILE A  46       9.145  14.177  11.235  1.00  0.57           C  
ATOM    733  CG1 ILE A  46       8.112  13.024  11.136  1.00  0.57           C  
ATOM    734  CG2 ILE A  46       9.127  14.989   9.950  1.00  0.57           C  
ATOM    735  CD1 ILE A  46       6.675  13.518  11.110  1.00  0.57           C  
ATOM    736  H   ILE A  46       9.860  13.104  13.505  1.00  0.57           H  
ATOM    737  HA  ILE A  46      10.797  12.849  10.819  1.00  0.57           H  
ATOM    738  HB  ILE A  46       8.841  14.818  12.063  1.00  0.57           H  
ATOM    739 1HG1 ILE A  46       8.301  12.456  10.228  1.00  0.57           H  
ATOM    740 2HG1 ILE A  46       8.237  12.359  11.986  1.00  0.57           H  
ATOM    741 1HG2 ILE A  46       8.126  15.367   9.793  1.00  0.57           H  
ATOM    742 2HG2 ILE A  46       9.826  15.823  10.026  1.00  0.57           H  
ATOM    743 3HG2 ILE A  46       9.396  14.364   9.123  1.00  0.57           H  
ATOM    744 1HD1 ILE A  46       5.998  12.673  11.039  1.00  0.57           H  
ATOM    745 2HD1 ILE A  46       6.468  14.075  12.024  1.00  0.57           H  
ATOM    746 3HD1 ILE A  46       6.531  14.169  10.249  1.00  0.57           H  
ATOM    747  N   HIS A  47      11.658  15.603  12.412  1.00  0.58           N  
ATOM    748  CA  HIS A  47      12.600  16.704  12.389  1.00  0.58           C  
ATOM    749  C   HIS A  47      14.025  16.194  12.261  1.00  0.58           C  
ATOM    750  O   HIS A  47      14.763  16.593  11.358  1.00  0.58           O  
ATOM    751  CB  HIS A  47      12.497  17.553  13.659  1.00  0.58           C  
ATOM    752  CG  HIS A  47      13.464  18.679  13.652  1.00  0.58           C  
ATOM    753  ND1 HIS A  47      13.271  19.787  12.886  1.00  0.58           N  
ATOM    754  CD2 HIS A  47      14.641  18.862  14.295  1.00  0.58           C  
ATOM    755  CE1 HIS A  47      14.277  20.621  13.043  1.00  0.58           C  
ATOM    756  NE2 HIS A  47      15.134  20.087  13.900  1.00  0.58           N  
ATOM    757  H   HIS A  47      11.038  15.507  13.210  1.00  0.58           H  
ATOM    758  HA  HIS A  47      12.389  17.346  11.535  1.00  0.58           H  
ATOM    759 1HB  HIS A  47      11.487  17.959  13.745  1.00  0.58           H  
ATOM    760 2HB  HIS A  47      12.680  16.932  14.536  1.00  0.58           H  
ATOM    761  HD1 HIS A  47      12.483  19.916  12.272  1.00  0.58           H  
ATOM    762  HD2 HIS A  47      15.200  18.244  15.000  1.00  0.58           H  
ATOM    763  HE1 HIS A  47      14.293  21.569  12.504  1.00  0.58           H  
ATOM    764  N   LYS A  48      14.414  15.256  13.113  1.00  0.60           N  
ATOM    765  CA  LYS A  48      15.772  14.746  13.051  1.00  0.60           C  
ATOM    766  C   LYS A  48      16.110  14.099  11.702  1.00  0.60           C  
ATOM    767  O   LYS A  48      17.257  14.179  11.254  1.00  0.60           O  
ATOM    768  CB  LYS A  48      16.000  13.758  14.188  1.00  0.60           C  
ATOM    769  CG  LYS A  48      16.080  14.413  15.573  1.00  0.60           C  
ATOM    770  CD  LYS A  48      16.243  13.376  16.673  1.00  0.60           C  
ATOM    771  CE  LYS A  48      16.301  14.032  18.045  1.00  0.60           C  
ATOM    772  NZ  LYS A  48      16.443  13.026  19.137  1.00  0.60           N  
ATOM    773  H   LYS A  48      13.782  14.916  13.842  1.00  0.60           H  
ATOM    774  HA  LYS A  48      16.450  15.586  13.191  1.00  0.60           H  
ATOM    775 1HB  LYS A  48      15.174  13.040  14.206  1.00  0.60           H  
ATOM    776 2HB  LYS A  48      16.919  13.201  14.012  1.00  0.60           H  
ATOM    777 1HG  LYS A  48      16.933  15.089  15.598  1.00  0.60           H  
ATOM    778 2HG  LYS A  48      15.181  14.994  15.755  1.00  0.60           H  
ATOM    779 1HD  LYS A  48      15.391  12.692  16.643  1.00  0.60           H  
ATOM    780 2HD  LYS A  48      17.155  12.805  16.508  1.00  0.60           H  
ATOM    781 1HE  LYS A  48      17.150  14.713  18.079  1.00  0.60           H  
ATOM    782 2HE  LYS A  48      15.384  14.600  18.206  1.00  0.60           H  
ATOM    783 1HZ  LYS A  48      16.477  13.498  20.030  1.00  0.60           H  
ATOM    784 2HZ  LYS A  48      15.653  12.398  19.118  1.00  0.60           H  
ATOM    785 3HZ  LYS A  48      17.295  12.500  19.003  1.00  0.60           H  
ATOM    786  N   GLN A  49      15.131  13.463  11.049  1.00  0.62           N  
ATOM    787  CA  GLN A  49      15.389  12.808   9.769  1.00  0.62           C  
ATOM    788  C   GLN A  49      15.219  13.670   8.503  1.00  0.62           C  
ATOM    789  O   GLN A  49      15.884  13.412   7.496  1.00  0.62           O  
ATOM    790  CB  GLN A  49      14.531  11.560   9.664  1.00  0.62           C  
ATOM    791  CG  GLN A  49      14.934  10.498  10.684  1.00  0.62           C  
ATOM    792  CD  GLN A  49      14.211   9.164  10.569  1.00  0.62           C  
ATOM    793  OE1 GLN A  49      14.004   8.614   9.469  1.00  0.62           O  
ATOM    794  NE2 GLN A  49      13.849   8.616  11.727  1.00  0.62           N  
ATOM    795  H   GLN A  49      14.203  13.392  11.470  1.00  0.62           H  
ATOM    796  HA  GLN A  49      16.426  12.480   9.785  1.00  0.62           H  
ATOM    797 1HB  GLN A  49      13.483  11.828   9.839  1.00  0.62           H  
ATOM    798 2HB  GLN A  49      14.607  11.169   8.682  1.00  0.62           H  
ATOM    799 1HG  GLN A  49      16.001  10.314  10.580  1.00  0.62           H  
ATOM    800 2HG  GLN A  49      14.727  10.900  11.677  1.00  0.62           H  
ATOM    801 1HE2 GLN A  49      13.403   7.720  11.749  1.00  0.62           H  
ATOM    802 2HE2 GLN A  49      14.050   9.094  12.583  1.00  0.62           H  
ATOM    803  N   PHE A  50      14.347  14.675   8.538  1.00  0.64           N  
ATOM    804  CA  PHE A  50      14.096  15.531   7.372  1.00  0.64           C  
ATOM    805  C   PHE A  50      14.635  16.967   7.528  1.00  0.64           C  
ATOM    806  O   PHE A  50      14.703  17.711   6.552  1.00  0.64           O  
ATOM    807  CB  PHE A  50      12.589  15.562   7.075  1.00  0.64           C  
ATOM    808  CG  PHE A  50      12.006  14.225   6.626  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      11.412  13.360   7.524  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      12.019  13.864   5.295  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      10.854  12.174   7.120  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      11.463  12.675   4.886  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      10.873  11.829   5.800  1.00  0.64           C  
ATOM    814  H   PHE A  50      13.804  14.829   9.383  1.00  0.64           H  
ATOM    815  HA  PHE A  50      14.596  15.086   6.513  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      12.052  15.883   7.970  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      12.387  16.297   6.292  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      11.397  13.626   8.562  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      12.475  14.537   4.562  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      10.398  11.512   7.848  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      11.489  12.402   3.833  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      10.432  10.888   5.468  1.00  0.64           H  
ATOM    823  N   SER A  51      15.032  17.346   8.749  1.00  0.67           N  
ATOM    824  CA  SER A  51      15.497  18.694   9.114  1.00  0.67           C  
ATOM    825  C   SER A  51      14.465  19.788   8.837  1.00  0.67           C  
ATOM    826  O   SER A  51      14.816  20.916   8.483  1.00  0.67           O  
ATOM    827  CB  SER A  51      16.796  19.044   8.395  1.00  0.67           C  
ATOM    828  OG  SER A  51      17.828  18.157   8.733  1.00  0.67           O  
ATOM    829  H   SER A  51      14.970  16.689   9.520  1.00  0.67           H  
ATOM    830  HA  SER A  51      15.696  18.694  10.189  1.00  0.67           H  
ATOM    831 1HB  SER A  51      16.645  19.042   7.320  1.00  0.67           H  
ATOM    832 2HB  SER A  51      17.086  20.054   8.674  1.00  0.67           H  
ATOM    833  HG  SER A  51      17.849  18.131   9.693  1.00  0.67           H  
ATOM    834  N   LYS A  52      13.192  19.460   9.044  1.00  0.69           N  
ATOM    835  CA  LYS A  52      12.098  20.406   8.851  1.00  0.69           C  
ATOM    836  C   LYS A  52      11.338  20.600  10.149  1.00  0.69           C  
ATOM    837  O   LYS A  52      11.279  19.693  10.977  1.00  0.69           O  
ATOM    838  CB  LYS A  52      11.152  19.917   7.754  1.00  0.69           C  
ATOM    839  CG  LYS A  52      11.854  19.668   6.429  1.00  0.69           C  
ATOM    840  CD  LYS A  52      12.489  20.937   5.859  1.00  0.69           C  
ATOM    841  CE  LYS A  52      11.479  21.805   5.191  1.00  0.69           C  
ATOM    842  NZ  LYS A  52      12.093  22.999   4.535  1.00  0.69           N  
ATOM    843  H   LYS A  52      12.990  18.514   9.332  1.00  0.69           H  
ATOM    844  HA  LYS A  52      12.511  21.371   8.556  1.00  0.69           H  
ATOM    845 1HB  LYS A  52      10.680  18.982   8.065  1.00  0.69           H  
ATOM    846 2HB  LYS A  52      10.360  20.649   7.594  1.00  0.69           H  
ATOM    847 1HG  LYS A  52      12.613  18.922   6.555  1.00  0.69           H  
ATOM    848 2HG  LYS A  52      11.136  19.294   5.702  1.00  0.69           H  
ATOM    849 1HD  LYS A  52      12.965  21.501   6.660  1.00  0.69           H  
ATOM    850 2HD  LYS A  52      13.254  20.657   5.136  1.00  0.69           H  
ATOM    851 1HE  LYS A  52      10.988  21.210   4.440  1.00  0.69           H  
ATOM    852 2HE  LYS A  52      10.741  22.137   5.913  1.00  0.69           H  
ATOM    853 1HZ  LYS A  52      11.343  23.517   4.043  1.00  0.69           H  
ATOM    854 2HZ  LYS A  52      12.541  23.586   5.218  1.00  0.69           H  
ATOM    855 3HZ  LYS A  52      12.773  22.698   3.858  1.00  0.69           H  
ATOM    856  N   ASN A  53      10.743  21.767  10.327  1.00  0.71           N  
ATOM    857  CA  ASN A  53       9.953  22.018  11.522  1.00  0.71           C  
ATOM    858  C   ASN A  53       8.475  21.727  11.307  1.00  0.71           C  
ATOM    859  O   ASN A  53       7.783  22.485  10.631  1.00  0.71           O  
ATOM    860  CB  ASN A  53      10.126  23.452  11.984  1.00  0.71           C  
ATOM    861  CG  ASN A  53      11.519  23.774  12.463  1.00  0.71           C  
ATOM    862  OD1 ASN A  53      12.092  23.067  13.295  1.00  0.71           O  
ATOM    863  ND2 ASN A  53      12.077  24.840  11.946  1.00  0.71           N  
ATOM    864  H   ASN A  53      10.829  22.489   9.626  1.00  0.71           H  
ATOM    865  HA  ASN A  53      10.299  21.354  12.315  1.00  0.71           H  
ATOM    866 1HB  ASN A  53       9.873  24.127  11.166  1.00  0.71           H  
ATOM    867 2HB  ASN A  53       9.425  23.650  12.795  1.00  0.71           H  
ATOM    868 1HD2 ASN A  53      13.000  25.110  12.225  1.00  0.71           H  
ATOM    869 2HD2 ASN A  53      11.579  25.391  11.275  1.00  0.71           H  
ATOM    870  N   ILE A  54       8.011  20.622  11.874  1.00  0.72           N  
ATOM    871  CA  ILE A  54       6.615  20.211  11.759  1.00  0.72           C  
ATOM    872  C   ILE A  54       5.955  20.432  13.110  1.00  0.72           C  
ATOM    873  O   ILE A  54       6.476  19.992  14.130  1.00  0.72           O  
ATOM    874  CB  ILE A  54       6.491  18.726  11.344  1.00  0.72           C  
ATOM    875  CG1 ILE A  54       7.224  18.464   9.995  1.00  0.72           C  
ATOM    876  CG2 ILE A  54       5.029  18.302  11.286  1.00  0.72           C  
ATOM    877  CD1 ILE A  54       6.691  19.269   8.821  1.00  0.72           C  
ATOM    878  H   ILE A  54       8.652  20.046  12.403  1.00  0.72           H  
ATOM    879  HA  ILE A  54       6.106  20.833  11.020  1.00  0.72           H  
ATOM    880  HB  ILE A  54       6.990  18.114  12.094  1.00  0.72           H  
ATOM    881 1HG1 ILE A  54       8.285  18.694  10.121  1.00  0.72           H  
ATOM    882 2HG1 ILE A  54       7.124  17.415   9.744  1.00  0.72           H  
ATOM    883 1HG2 ILE A  54       4.977  17.253  11.030  1.00  0.72           H  
ATOM    884 2HG2 ILE A  54       4.562  18.461  12.258  1.00  0.72           H  
ATOM    885 3HG2 ILE A  54       4.503  18.893  10.533  1.00  0.72           H  
ATOM    886 1HD1 ILE A  54       7.254  19.026   7.922  1.00  0.72           H  
ATOM    887 2HD1 ILE A  54       5.635  19.030   8.663  1.00  0.72           H  
ATOM    888 3HD1 ILE A  54       6.792  20.335   9.032  1.00  0.72           H  
ATOM    889  N   SER A  55       4.849  21.158  13.138  1.00  0.73           N  
ATOM    890  CA  SER A  55       4.167  21.411  14.397  1.00  0.73           C  
ATOM    891  C   SER A  55       3.224  20.286  14.791  1.00  0.73           C  
ATOM    892  O   SER A  55       2.827  19.470  13.955  1.00  0.73           O  
ATOM    893  CB  SER A  55       3.408  22.708  14.291  1.00  0.73           C  
ATOM    894  OG  SER A  55       2.403  22.596  13.316  1.00  0.73           O  
ATOM    895  H   SER A  55       4.459  21.534  12.266  1.00  0.73           H  
ATOM    896  HA  SER A  55       4.921  21.511  15.179  1.00  0.73           H  
ATOM    897 1HB  SER A  55       2.963  22.955  15.252  1.00  0.73           H  
ATOM    898 2HB  SER A  55       4.091  23.512  14.024  1.00  0.73           H  
ATOM    899  HG  SER A  55       2.896  22.534  12.444  1.00  0.73           H  
ATOM    900  N   LEU A  56       2.809  20.272  16.060  1.00  0.73           N  
ATOM    901  CA  LEU A  56       1.831  19.286  16.510  1.00  0.73           C  
ATOM    902  C   LEU A  56       0.515  19.515  15.796  1.00  0.73           C  
ATOM    903  O   LEU A  56      -0.213  18.572  15.489  1.00  0.73           O  
ATOM    904  CB  LEU A  56       1.682  19.302  18.020  1.00  0.73           C  
ATOM    905  CG  LEU A  56       0.912  18.110  18.573  1.00  0.73           C  
ATOM    906  CD1 LEU A  56       1.650  16.817  18.163  1.00  0.73           C  
ATOM    907  CD2 LEU A  56       0.816  18.203  20.092  1.00  0.73           C  
ATOM    908  H   LEU A  56       3.178  20.948  16.716  1.00  0.73           H  
ATOM    909  HA  LEU A  56       2.145  18.297  16.230  1.00  0.73           H  
ATOM    910 1HB  LEU A  56       2.672  19.305  18.475  1.00  0.73           H  
ATOM    911 2HB  LEU A  56       1.155  20.210  18.314  1.00  0.73           H  
ATOM    912  HG  LEU A  56      -0.080  18.092  18.140  1.00  0.73           H  
ATOM    913 1HD1 LEU A  56       1.117  15.958  18.543  1.00  0.73           H  
ATOM    914 2HD1 LEU A  56       1.709  16.755  17.080  1.00  0.73           H  
ATOM    915 3HD1 LEU A  56       2.653  16.825  18.579  1.00  0.73           H  
ATOM    916 1HD2 LEU A  56       0.272  17.341  20.478  1.00  0.73           H  
ATOM    917 2HD2 LEU A  56       1.815  18.218  20.519  1.00  0.73           H  
ATOM    918 3HD2 LEU A  56       0.291  19.117  20.366  1.00  0.73           H  
ATOM    919  N   ARG A  57       0.202  20.784  15.521  1.00  0.72           N  
ATOM    920  CA  ARG A  57      -1.030  21.071  14.822  1.00  0.72           C  
ATOM    921  C   ARG A  57      -0.970  20.422  13.454  1.00  0.72           C  
ATOM    922  O   ARG A  57      -1.924  19.759  13.055  1.00  0.72           O  
ATOM    923  CB  ARG A  57      -1.241  22.569  14.667  1.00  0.72           C  
ATOM    924  CG  ARG A  57      -1.575  23.301  15.960  1.00  0.72           C  
ATOM    925  CD  ARG A  57      -1.710  24.772  15.753  1.00  0.72           C  
ATOM    926  NE  ARG A  57      -2.037  25.468  16.993  1.00  0.72           N  
ATOM    927  CZ  ARG A  57      -2.088  26.809  17.134  1.00  0.72           C  
ATOM    928  NH1 ARG A  57      -1.833  27.592  16.108  1.00  0.72           N  
ATOM    929  NH2 ARG A  57      -2.396  27.338  18.306  1.00  0.72           N  
ATOM    930  H   ARG A  57       0.825  21.531  15.787  1.00  0.72           H  
ATOM    931  HA  ARG A  57      -1.864  20.647  15.380  1.00  0.72           H  
ATOM    932 1HB  ARG A  57      -0.339  23.018  14.250  1.00  0.72           H  
ATOM    933 2HB  ARG A  57      -2.051  22.749  13.958  1.00  0.72           H  
ATOM    934 1HG  ARG A  57      -2.516  22.923  16.358  1.00  0.72           H  
ATOM    935 2HG  ARG A  57      -0.779  23.129  16.686  1.00  0.72           H  
ATOM    936 1HD  ARG A  57      -0.769  25.173  15.375  1.00  0.72           H  
ATOM    937 2HD  ARG A  57      -2.503  24.968  15.032  1.00  0.72           H  
ATOM    938  HE  ARG A  57      -2.240  24.903  17.807  1.00  0.72           H  
ATOM    939 1HH1 ARG A  57      -1.597  27.189  15.212  1.00  0.72           H  
ATOM    940 2HH1 ARG A  57      -1.873  28.595  16.216  1.00  0.72           H  
ATOM    941 1HH2 ARG A  57      -2.593  26.738  19.095  1.00  0.72           H  
ATOM    942 2HH2 ARG A  57      -2.436  28.340  18.412  1.00  0.72           H  
ATOM    943  N   GLU A  58       0.179  20.516  12.768  1.00  0.71           N  
ATOM    944  CA  GLU A  58       0.272  19.878  11.461  1.00  0.71           C  
ATOM    945  C   GLU A  58       0.108  18.376  11.565  1.00  0.71           C  
ATOM    946  O   GLU A  58      -0.656  17.799  10.802  1.00  0.71           O  
ATOM    947  CB  GLU A  58       1.586  20.239  10.770  1.00  0.71           C  
ATOM    948  CG  GLU A  58       1.607  21.676  10.276  1.00  0.71           C  
ATOM    949  CD  GLU A  58       2.946  22.152   9.870  1.00  0.71           C  
ATOM    950  OE1 GLU A  58       3.156  22.401   8.705  1.00  0.71           O  
ATOM    951  OE2 GLU A  58       3.765  22.326  10.758  1.00  0.71           O  
ATOM    952  H   GLU A  58       0.961  21.067  13.125  1.00  0.71           H  
ATOM    953  HA  GLU A  58      -0.536  20.266  10.842  1.00  0.71           H  
ATOM    954 1HB  GLU A  58       2.412  20.107  11.465  1.00  0.71           H  
ATOM    955 2HB  GLU A  58       1.755  19.573   9.923  1.00  0.71           H  
ATOM    956 1HG  GLU A  58       0.939  21.749   9.418  1.00  0.71           H  
ATOM    957 2HG  GLU A  58       1.207  22.321  11.054  1.00  0.71           H  
ATOM    958  N   VAL A  59       0.695  17.749  12.578  1.00  0.69           N  
ATOM    959  CA  VAL A  59       0.542  16.303  12.704  1.00  0.69           C  
ATOM    960  C   VAL A  59      -0.916  15.925  12.850  1.00  0.69           C  
ATOM    961  O   VAL A  59      -1.370  14.932  12.292  1.00  0.69           O  
ATOM    962  CB  VAL A  59       1.303  15.760  13.915  1.00  0.69           C  
ATOM    963  CG1 VAL A  59       0.948  14.286  14.158  1.00  0.69           C  
ATOM    964  CG2 VAL A  59       2.755  15.873  13.695  1.00  0.69           C  
ATOM    965  H   VAL A  59       1.298  18.274  13.215  1.00  0.69           H  
ATOM    966  HA  VAL A  59       0.925  15.834  11.801  1.00  0.69           H  
ATOM    967  HB  VAL A  59       1.011  16.328  14.798  1.00  0.69           H  
ATOM    968 1HG1 VAL A  59       1.490  13.922  15.033  1.00  0.69           H  
ATOM    969 2HG1 VAL A  59      -0.117  14.188  14.329  1.00  0.69           H  
ATOM    970 3HG1 VAL A  59       1.227  13.696  13.285  1.00  0.69           H  
ATOM    971 1HG2 VAL A  59       3.242  15.483  14.567  1.00  0.69           H  
ATOM    972 2HG2 VAL A  59       3.046  15.296  12.832  1.00  0.69           H  
ATOM    973 3HG2 VAL A  59       3.023  16.919  13.545  1.00  0.69           H  
ATOM    974  N   PHE A  60      -1.648  16.683  13.648  1.00  0.67           N  
ATOM    975  CA  PHE A  60      -3.053  16.395  13.850  1.00  0.67           C  
ATOM    976  C   PHE A  60      -3.895  16.703  12.597  1.00  0.67           C  
ATOM    977  O   PHE A  60      -4.840  15.976  12.285  1.00  0.67           O  
ATOM    978  CB  PHE A  60      -3.550  17.165  15.062  1.00  0.67           C  
ATOM    979  CG  PHE A  60      -2.908  16.671  16.339  1.00  0.67           C  
ATOM    980  CD1 PHE A  60      -2.119  15.523  16.335  1.00  0.67           C  
ATOM    981  CD2 PHE A  60      -3.104  17.327  17.533  1.00  0.67           C  
ATOM    982  CE1 PHE A  60      -1.539  15.054  17.494  1.00  0.67           C  
ATOM    983  CE2 PHE A  60      -2.536  16.857  18.696  1.00  0.67           C  
ATOM    984  CZ  PHE A  60      -1.756  15.722  18.674  1.00  0.67           C  
ATOM    985  H   PHE A  60      -1.216  17.479  14.123  1.00  0.67           H  
ATOM    986  HA  PHE A  60      -3.151  15.332  14.062  1.00  0.67           H  
ATOM    987 1HB  PHE A  60      -3.309  18.225  14.941  1.00  0.67           H  
ATOM    988 2HB  PHE A  60      -4.628  17.070  15.149  1.00  0.67           H  
ATOM    989  HD1 PHE A  60      -1.965  14.995  15.402  1.00  0.67           H  
ATOM    990  HD2 PHE A  60      -3.720  18.226  17.550  1.00  0.67           H  
ATOM    991  HE1 PHE A  60      -0.923  14.156  17.474  1.00  0.67           H  
ATOM    992  HE2 PHE A  60      -2.699  17.384  19.634  1.00  0.67           H  
ATOM    993  HZ  PHE A  60      -1.315  15.369  19.585  1.00  0.67           H  
ATOM    994  N   GLN A  61      -3.559  17.795  11.892  1.00  0.64           N  
ATOM    995  CA  GLN A  61      -4.234  18.232  10.660  1.00  0.64           C  
ATOM    996  C   GLN A  61      -4.006  17.286   9.482  1.00  0.64           C  
ATOM    997  O   GLN A  61      -4.892  17.105   8.647  1.00  0.64           O  
ATOM    998  CB  GLN A  61      -3.779  19.638  10.273  1.00  0.64           C  
ATOM    999  CG  GLN A  61      -4.275  20.736  11.219  1.00  0.64           C  
ATOM   1000  CD  GLN A  61      -3.656  22.092  10.929  1.00  0.64           C  
ATOM   1001  OE1 GLN A  61      -2.594  22.200  10.306  1.00  0.64           O  
ATOM   1002  NE2 GLN A  61      -4.321  23.146  11.387  1.00  0.64           N  
ATOM   1003  H   GLN A  61      -2.788  18.366  12.230  1.00  0.64           H  
ATOM   1004  HA  GLN A  61      -5.303  18.263  10.858  1.00  0.64           H  
ATOM   1005 1HB  GLN A  61      -2.697  19.666  10.258  1.00  0.64           H  
ATOM   1006 2HB  GLN A  61      -4.126  19.868   9.267  1.00  0.64           H  
ATOM   1007 1HG  GLN A  61      -5.352  20.829  11.087  1.00  0.64           H  
ATOM   1008 2HG  GLN A  61      -4.063  20.464  12.244  1.00  0.64           H  
ATOM   1009 1HE2 GLN A  61      -3.968  24.069  11.229  1.00  0.64           H  
ATOM   1010 2HE2 GLN A  61      -5.177  23.016  11.888  1.00  0.64           H  
ATOM   1011  N   CYS A  62      -2.820  16.677   9.427  1.00  0.62           N  
ATOM   1012  CA  CYS A  62      -2.426  15.752   8.364  1.00  0.62           C  
ATOM   1013  C   CYS A  62      -1.887  14.446   8.964  1.00  0.62           C  
ATOM   1014  O   CYS A  62      -0.695  14.177   8.825  1.00  0.62           O  
ATOM   1015  CB  CYS A  62      -1.335  16.362   7.469  1.00  0.62           C  
ATOM   1016  SG  CYS A  62       0.249  16.729   8.226  1.00  0.62           S  
ATOM   1017  H   CYS A  62      -2.132  16.903  10.143  1.00  0.62           H  
ATOM   1018  HA  CYS A  62      -3.289  15.542   7.736  1.00  0.62           H  
ATOM   1019 1HB  CYS A  62      -1.100  15.691   6.731  1.00  0.62           H  
ATOM   1020 2HB  CYS A  62      -1.710  17.265   6.993  1.00  0.62           H  
ATOM   1021  HG  CYS A  62      -0.256  17.384   9.279  1.00  0.62           H  
ATOM   1022  N   PRO A  63      -2.731  13.660   9.675  1.00  0.59           N  
ATOM   1023  CA  PRO A  63      -2.395  12.490  10.468  1.00  0.59           C  
ATOM   1024  C   PRO A  63      -2.004  11.243   9.678  1.00  0.59           C  
ATOM   1025  O   PRO A  63      -1.527  10.269  10.277  1.00  0.59           O  
ATOM   1026  CB  PRO A  63      -3.687  12.242  11.233  1.00  0.59           C  
ATOM   1027  CG  PRO A  63      -4.768  12.755  10.332  1.00  0.59           C  
ATOM   1028  CD  PRO A  63      -4.184  13.938   9.655  1.00  0.59           C  
ATOM   1029  HA  PRO A  63      -1.586  12.759  11.162  1.00  0.59           H  
ATOM   1030 1HB  PRO A  63      -3.783  11.179  11.454  1.00  0.59           H  
ATOM   1031 2HB  PRO A  63      -3.653  12.773  12.201  1.00  0.59           H  
ATOM   1032 1HG  PRO A  63      -5.070  11.978   9.617  1.00  0.59           H  
ATOM   1033 2HG  PRO A  63      -5.659  13.015  10.922  1.00  0.59           H  
ATOM   1034 1HD  PRO A  63      -4.582  14.012   8.639  1.00  0.59           H  
ATOM   1035 2HD  PRO A  63      -4.429  14.781  10.253  1.00  0.59           H  
ATOM   1036  N   THR A  64      -2.251  11.208   8.360  1.00  0.57           N  
ATOM   1037  CA  THR A  64      -1.844  10.018   7.626  1.00  0.57           C  
ATOM   1038  C   THR A  64      -0.421  10.180   7.119  1.00  0.57           C  
ATOM   1039  O   THR A  64       0.103  11.296   7.054  1.00  0.57           O  
ATOM   1040  CB  THR A  64      -2.770   9.744   6.438  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      -2.671  10.817   5.500  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      -4.203   9.638   6.907  1.00  0.57           C  
ATOM   1043  H   THR A  64      -2.698  11.978   7.842  1.00  0.57           H  
ATOM   1044  HA  THR A  64      -1.869   9.165   8.295  1.00  0.57           H  
ATOM   1045  HB  THR A  64      -2.472   8.817   5.956  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      -3.067  11.615   5.915  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      -4.849   9.445   6.052  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      -4.291   8.831   7.603  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      -4.501  10.571   7.386  1.00  0.57           H  
ATOM   1050  N   VAL A  65       0.196   9.084   6.696  1.00  0.56           N  
ATOM   1051  CA  VAL A  65       1.522   9.194   6.114  1.00  0.56           C  
ATOM   1052  C   VAL A  65       1.515   9.976   4.817  1.00  0.56           C  
ATOM   1053  O   VAL A  65       2.351  10.859   4.631  1.00  0.56           O  
ATOM   1054  CB  VAL A  65       2.159   7.827   5.883  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65       3.395   8.034   5.051  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65       2.538   7.206   7.224  1.00  0.56           C  
ATOM   1057  H   VAL A  65      -0.263   8.181   6.760  1.00  0.56           H  
ATOM   1058  HA  VAL A  65       2.155   9.726   6.825  1.00  0.56           H  
ATOM   1059  HB  VAL A  65       1.490   7.191   5.361  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65       3.893   7.109   4.863  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65       3.127   8.486   4.098  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65       4.039   8.691   5.582  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65       3.005   6.252   7.069  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65       3.233   7.867   7.737  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65       1.642   7.074   7.832  1.00  0.56           H  
ATOM   1066  N   GLU A  66       0.560   9.685   3.936  1.00  0.55           N  
ATOM   1067  CA  GLU A  66       0.479  10.419   2.672  1.00  0.55           C  
ATOM   1068  C   GLU A  66       0.360  11.909   2.895  1.00  0.55           C  
ATOM   1069  O   GLU A  66       1.068  12.701   2.262  1.00  0.55           O  
ATOM   1070  CB  GLU A  66      -0.747  10.017   1.853  1.00  0.55           C  
ATOM   1071  CG  GLU A  66      -0.884  10.717   0.508  1.00  0.55           C  
ATOM   1072  CD  GLU A  66      -2.094  10.231  -0.278  1.00  0.55           C  
ATOM   1073  OE1 GLU A  66      -2.828   9.410   0.245  1.00  0.55           O  
ATOM   1074  OE2 GLU A  66      -2.284  10.673  -1.389  1.00  0.55           O  
ATOM   1075  H   GLU A  66      -0.076   8.916   4.142  1.00  0.55           H  
ATOM   1076  HA  GLU A  66       1.384  10.219   2.095  1.00  0.55           H  
ATOM   1077 1HB  GLU A  66      -0.728   9.014   1.633  1.00  0.55           H  
ATOM   1078 2HB  GLU A  66      -1.652  10.205   2.434  1.00  0.55           H  
ATOM   1079 1HG  GLU A  66      -0.974  11.790   0.675  1.00  0.55           H  
ATOM   1080 2HG  GLU A  66       0.022  10.538  -0.074  1.00  0.55           H  
ATOM   1081  N   GLU A  67      -0.535  12.311   3.798  1.00  0.56           N  
ATOM   1082  CA  GLU A  67      -0.731  13.732   3.998  1.00  0.56           C  
ATOM   1083  C   GLU A  67       0.532  14.374   4.575  1.00  0.56           C  
ATOM   1084  O   GLU A  67       0.914  15.471   4.155  1.00  0.56           O  
ATOM   1085  CB  GLU A  67      -1.921  13.969   4.904  1.00  0.56           C  
ATOM   1086  CG  GLU A  67      -3.275  13.619   4.374  1.00  0.56           C  
ATOM   1087  CD  GLU A  67      -4.278  13.606   5.499  1.00  0.56           C  
ATOM   1088  OE1 GLU A  67      -3.959  13.012   6.527  1.00  0.56           O  
ATOM   1089  OE2 GLU A  67      -5.332  14.168   5.359  1.00  0.56           O  
ATOM   1090  H   GLU A  67      -1.096  11.640   4.332  1.00  0.56           H  
ATOM   1091  HA  GLU A  67      -0.934  14.191   3.030  1.00  0.56           H  
ATOM   1092 1HB  GLU A  67      -1.765  13.505   5.883  1.00  0.56           H  
ATOM   1093 2HB  GLU A  67      -2.019  15.023   5.025  1.00  0.56           H  
ATOM   1094 1HG  GLU A  67      -3.574  14.370   3.642  1.00  0.56           H  
ATOM   1095 2HG  GLU A  67      -3.244  12.654   3.873  1.00  0.56           H  
ATOM   1096  N   MET A  68       1.211  13.677   5.501  1.00  0.56           N  
ATOM   1097  CA  MET A  68       2.445  14.216   6.049  1.00  0.56           C  
ATOM   1098  C   MET A  68       3.518  14.299   4.988  1.00  0.56           C  
ATOM   1099  O   MET A  68       4.291  15.257   4.953  1.00  0.56           O  
ATOM   1100  CB  MET A  68       2.975  13.393   7.208  1.00  0.56           C  
ATOM   1101  CG  MET A  68       4.274  14.027   7.798  1.00  0.56           C  
ATOM   1102  SD  MET A  68       4.018  15.666   8.472  1.00  0.56           S  
ATOM   1103  CE  MET A  68       3.100  15.242   9.942  1.00  0.56           C  
ATOM   1104  H   MET A  68       0.858  12.783   5.848  1.00  0.56           H  
ATOM   1105  HA  MET A  68       2.248  15.223   6.405  1.00  0.56           H  
ATOM   1106 1HB  MET A  68       2.212  13.335   7.989  1.00  0.56           H  
ATOM   1107 2HB  MET A  68       3.182  12.375   6.871  1.00  0.56           H  
ATOM   1108 1HG  MET A  68       4.734  13.420   8.548  1.00  0.56           H  
ATOM   1109 2HG  MET A  68       4.982  14.112   6.980  1.00  0.56           H  
ATOM   1110 1HE  MET A  68       2.849  16.154  10.479  1.00  0.56           H  
ATOM   1111 2HE  MET A  68       2.178  14.718   9.662  1.00  0.56           H  
ATOM   1112 3HE  MET A  68       3.703  14.594  10.575  1.00  0.56           H  
ATOM   1113  N   ALA A  69       3.584  13.295   4.115  1.00  0.58           N  
ATOM   1114  CA  ALA A  69       4.585  13.300   3.071  1.00  0.58           C  
ATOM   1115  C   ALA A  69       4.385  14.520   2.195  1.00  0.58           C  
ATOM   1116  O   ALA A  69       5.343  15.193   1.814  1.00  0.58           O  
ATOM   1117  CB  ALA A  69       4.500  12.022   2.250  1.00  0.58           C  
ATOM   1118  H   ALA A  69       2.940  12.512   4.187  1.00  0.58           H  
ATOM   1119  HA  ALA A  69       5.561  13.375   3.536  1.00  0.58           H  
ATOM   1120 1HB  ALA A  69       5.266  12.032   1.476  1.00  0.58           H  
ATOM   1121 2HB  ALA A  69       4.641  11.161   2.881  1.00  0.58           H  
ATOM   1122 3HB  ALA A  69       3.519  11.958   1.786  1.00  0.58           H  
ATOM   1123  N   GLN A  70       3.125  14.852   1.929  1.00  0.60           N  
ATOM   1124  CA  GLN A  70       2.832  16.020   1.129  1.00  0.60           C  
ATOM   1125  C   GLN A  70       3.224  17.284   1.893  1.00  0.60           C  
ATOM   1126  O   GLN A  70       3.876  18.165   1.337  1.00  0.60           O  
ATOM   1127  CB  GLN A  70       1.345  16.038   0.770  1.00  0.60           C  
ATOM   1128  CG  GLN A  70       0.908  17.160  -0.173  1.00  0.60           C  
ATOM   1129  CD  GLN A  70       1.518  17.063  -1.570  1.00  0.60           C  
ATOM   1130  OE1 GLN A  70       1.800  15.965  -2.068  1.00  0.60           O  
ATOM   1131  NE2 GLN A  70       1.705  18.213  -2.216  1.00  0.60           N  
ATOM   1132  H   GLN A  70       2.362  14.255   2.255  1.00  0.60           H  
ATOM   1133  HA  GLN A  70       3.418  15.974   0.214  1.00  0.60           H  
ATOM   1134 1HB  GLN A  70       1.072  15.082   0.323  1.00  0.60           H  
ATOM   1135 2HB  GLN A  70       0.762  16.138   1.684  1.00  0.60           H  
ATOM   1136 1HG  GLN A  70      -0.175  17.132  -0.271  1.00  0.60           H  
ATOM   1137 2HG  GLN A  70       1.214  18.117   0.262  1.00  0.60           H  
ATOM   1138 1HE2 GLN A  70       2.090  18.217  -3.137  1.00  0.60           H  
ATOM   1139 2HE2 GLN A  70       1.448  19.106  -1.766  1.00  0.60           H  
ATOM   1140  N   ALA A  71       2.894  17.353   3.189  1.00  0.62           N  
ATOM   1141  CA  ALA A  71       3.220  18.538   3.983  1.00  0.62           C  
ATOM   1142  C   ALA A  71       4.727  18.794   4.023  1.00  0.62           C  
ATOM   1143  O   ALA A  71       5.175  19.944   3.923  1.00  0.62           O  
ATOM   1144  CB  ALA A  71       2.695  18.375   5.405  1.00  0.62           C  
ATOM   1145  H   ALA A  71       2.365  16.592   3.617  1.00  0.62           H  
ATOM   1146  HA  ALA A  71       2.741  19.398   3.513  1.00  0.62           H  
ATOM   1147 1HB  ALA A  71       2.916  19.269   5.985  1.00  0.62           H  
ATOM   1148 2HB  ALA A  71       1.618  18.210   5.379  1.00  0.62           H  
ATOM   1149 3HB  ALA A  71       3.179  17.516   5.869  1.00  0.62           H  
ATOM   1150  N   ILE A  72       5.514  17.726   4.141  1.00  0.66           N  
ATOM   1151  CA  ILE A  72       6.957  17.878   4.185  1.00  0.66           C  
ATOM   1152  C   ILE A  72       7.467  18.281   2.815  1.00  0.66           C  
ATOM   1153  O   ILE A  72       8.252  19.221   2.700  1.00  0.66           O  
ATOM   1154  CB  ILE A  72       7.665  16.599   4.643  1.00  0.66           C  
ATOM   1155  CG1 ILE A  72       7.325  16.278   6.080  1.00  0.66           C  
ATOM   1156  CG2 ILE A  72       9.173  16.775   4.509  1.00  0.66           C  
ATOM   1157  CD1 ILE A  72       7.764  14.913   6.468  1.00  0.66           C  
ATOM   1158  H   ILE A  72       5.095  16.799   4.231  1.00  0.66           H  
ATOM   1159  HA  ILE A  72       7.201  18.669   4.890  1.00  0.66           H  
ATOM   1160  HB  ILE A  72       7.322  15.772   4.036  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  72       7.805  16.996   6.737  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  72       6.245  16.350   6.213  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  72       9.680  15.865   4.821  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  72       9.422  16.989   3.474  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  72       9.502  17.600   5.132  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  72       7.486  14.723   7.499  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  72       7.273  14.197   5.821  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  72       8.843  14.825   6.356  1.00  0.66           H  
ATOM   1169  N   ALA A  73       7.002  17.602   1.764  1.00  0.71           N  
ATOM   1170  CA  ALA A  73       7.462  17.929   0.429  1.00  0.71           C  
ATOM   1171  C   ALA A  73       7.167  19.386   0.092  1.00  0.71           C  
ATOM   1172  O   ALA A  73       7.994  20.063  -0.527  1.00  0.71           O  
ATOM   1173  CB  ALA A  73       6.795  17.020  -0.585  1.00  0.71           C  
ATOM   1174  H   ALA A  73       6.339  16.834   1.887  1.00  0.71           H  
ATOM   1175  HA  ALA A  73       8.541  17.780   0.396  1.00  0.71           H  
ATOM   1176 1HB  ALA A  73       7.159  17.254  -1.582  1.00  0.71           H  
ATOM   1177 2HB  ALA A  73       7.026  15.981  -0.342  1.00  0.71           H  
ATOM   1178 3HB  ALA A  73       5.714  17.169  -0.543  1.00  0.71           H  
ATOM   1179  N   GLU A  74       6.010  19.903   0.515  1.00  0.78           N  
ATOM   1180  CA  GLU A  74       5.729  21.303   0.243  1.00  0.78           C  
ATOM   1181  C   GLU A  74       6.692  22.190   1.030  1.00  0.78           C  
ATOM   1182  O   GLU A  74       7.236  23.149   0.491  1.00  0.78           O  
ATOM   1183  CB  GLU A  74       4.273  21.644   0.571  1.00  0.78           C  
ATOM   1184  CG  GLU A  74       3.263  20.996  -0.385  1.00  0.78           C  
ATOM   1185  CD  GLU A  74       1.815  21.283  -0.062  1.00  0.78           C  
ATOM   1186  OE1 GLU A  74       1.540  22.003   0.875  1.00  0.78           O  
ATOM   1187  OE2 GLU A  74       0.974  20.742  -0.756  1.00  0.78           O  
ATOM   1188  H   GLU A  74       5.327  19.322   1.003  1.00  0.78           H  
ATOM   1189  HA  GLU A  74       5.890  21.487  -0.819  1.00  0.78           H  
ATOM   1190 1HB  GLU A  74       4.043  21.299   1.583  1.00  0.78           H  
ATOM   1191 2HB  GLU A  74       4.131  22.723   0.547  1.00  0.78           H  
ATOM   1192 1HG  GLU A  74       3.468  21.353  -1.393  1.00  0.78           H  
ATOM   1193 2HG  GLU A  74       3.422  19.923  -0.383  1.00  0.78           H  
ATOM   1194  N   ALA A  75       6.970  21.831   2.288  1.00  0.87           N  
ATOM   1195  CA  ALA A  75       7.891  22.594   3.129  1.00  0.87           C  
ATOM   1196  C   ALA A  75       9.302  22.640   2.526  1.00  0.87           C  
ATOM   1197  O   ALA A  75      10.060  23.598   2.749  1.00  0.87           O  
ATOM   1198  CB  ALA A  75       7.932  22.007   4.527  1.00  0.87           C  
ATOM   1199  H   ALA A  75       6.495  21.026   2.700  1.00  0.87           H  
ATOM   1200  HA  ALA A  75       7.516  23.615   3.189  1.00  0.87           H  
ATOM   1201 1HB  ALA A  75       8.577  22.606   5.151  1.00  0.87           H  
ATOM   1202 2HB  ALA A  75       6.924  22.004   4.944  1.00  0.87           H  
ATOM   1203 3HB  ALA A  75       8.305  20.988   4.485  1.00  0.87           H  
ATOM   1204  N   GLU A  76       9.675  21.570   1.812  1.00  0.96           N  
ATOM   1205  CA  GLU A  76      10.986  21.428   1.174  1.00  0.96           C  
ATOM   1206  C   GLU A  76      11.064  22.023  -0.239  1.00  0.96           C  
ATOM   1207  O   GLU A  76      12.126  21.941  -0.865  1.00  0.96           O  
ATOM   1208  CB  GLU A  76      11.407  19.945   1.083  1.00  0.96           C  
ATOM   1209  CG  GLU A  76      11.661  19.225   2.428  1.00  0.96           C  
ATOM   1210  CD  GLU A  76      12.086  17.755   2.284  1.00  0.96           C  
ATOM   1211  OE1 GLU A  76      12.196  17.277   1.179  1.00  0.96           O  
ATOM   1212  OE2 GLU A  76      12.289  17.125   3.296  1.00  0.96           O  
ATOM   1213  H   GLU A  76       9.009  20.800   1.726  1.00  0.96           H  
ATOM   1214  HA  GLU A  76      11.715  21.950   1.786  1.00  0.96           H  
ATOM   1215 1HB  GLU A  76      10.623  19.390   0.564  1.00  0.96           H  
ATOM   1216 2HB  GLU A  76      12.312  19.863   0.484  1.00  0.96           H  
ATOM   1217 1HG  GLU A  76      12.444  19.756   2.957  1.00  0.96           H  
ATOM   1218 2HG  GLU A  76      10.759  19.274   3.028  1.00  0.96           H  
ATOM   1219  N   THR A  77       9.960  22.581  -0.746  1.00  1.05           N  
ATOM   1220  CA  THR A  77       9.914  23.108  -2.102  1.00  1.05           C  
ATOM   1221  C   THR A  77       9.904  24.636  -2.122  1.00  1.05           C  
ATOM   1222  O   THR A  77       8.851  25.241  -2.327  1.00  1.05           O  
ATOM   1223  OXT THR A  77      10.971  25.233  -2.260  1.00  1.05           O  
ATOM   1224  CB  THR A  77       8.670  22.573  -2.841  1.00  1.05           C  
ATOM   1225  OG1 THR A  77       8.726  21.136  -2.910  1.00  1.05           O  
ATOM   1226  CG2 THR A  77       8.609  23.140  -4.252  1.00  1.05           C  
ATOM   1227  H   THR A  77       9.111  22.641  -0.183  1.00  1.05           H  
ATOM   1228  HA  THR A  77      10.801  22.769  -2.635  1.00  1.05           H  
ATOM   1229  HB  THR A  77       7.771  22.864  -2.291  1.00  1.05           H  
ATOM   1230  HG1 THR A  77       8.516  20.754  -2.022  1.00  1.05           H  
ATOM   1231 1HG2 THR A  77       7.725  22.754  -4.758  1.00  1.05           H  
ATOM   1232 2HG2 THR A  77       8.556  24.227  -4.206  1.00  1.05           H  
ATOM   1233 3HG2 THR A  77       9.502  22.842  -4.801  1.00  1.05           H  
TER    1234
ENDMDL

REMARK ID 648343 MODEL 5 ItuB-4
PFRMAT TS
TARGET ItuB-4
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   ALA A   1      -0.604   1.272  -0.341  1.00  0.76           N  
ATOM      2  CA  ALA A   1       0.853   1.236  -0.255  1.00  0.76           C  
ATOM      3  C   ALA A   1       1.454   2.632  -0.459  1.00  0.76           C  
ATOM      4  O   ALA A   1       0.849   3.457  -1.144  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.404   0.288  -1.317  1.00  0.76           C  
ATOM      6 1H   ALA A   1      -0.927   0.448  -0.828  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -1.001   1.285   0.585  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.897   2.093  -0.848  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.111   0.875   0.736  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.487   0.236  -1.258  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       0.987  -0.706  -1.168  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.122   0.657  -2.302  1.00  0.76           H  
ATOM     13  N   PRO A   2       2.626   2.941   0.139  1.00  0.73           N  
ATOM     14  CA  PRO A   2       3.371   4.167  -0.076  1.00  0.73           C  
ATOM     15  C   PRO A   2       3.882   4.158  -1.496  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.173   3.088  -2.035  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.517   4.063   0.935  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.667   2.592   1.215  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.263   2.020   1.109  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.732   5.042   0.112  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       5.431   4.496   0.493  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.291   4.671   1.806  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.365   2.151   0.485  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.119   2.444   2.208  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.349   1.002   0.727  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       2.754   2.066   2.086  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.024   5.327  -2.099  1.00  0.70           N  
ATOM     28  CA  ARG A   3       4.548   5.406  -3.452  1.00  0.70           C  
ATOM     29  C   ARG A   3       5.860   6.184  -3.523  1.00  0.70           C  
ATOM     30  O   ARG A   3       6.725   5.874  -4.344  1.00  0.70           O  
ATOM     31  CB  ARG A   3       3.509   6.037  -4.358  1.00  0.70           C  
ATOM     32  CG  ARG A   3       2.182   5.251  -4.422  1.00  0.70           C  
ATOM     33  CD  ARG A   3       2.359   3.882  -5.003  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.110   3.135  -5.033  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       1.001   1.833  -5.375  1.00  0.70           C  
ATOM     36  NH1 ARG A   3       2.069   1.144  -5.713  1.00  0.70           N  
ATOM     37  NH2 ARG A   3      -0.184   1.248  -5.370  1.00  0.70           N  
ATOM     38  H   ARG A   3       3.755   6.190  -1.635  1.00  0.70           H  
ATOM     39  HA  ARG A   3       4.737   4.394  -3.808  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.283   7.042  -3.997  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       3.904   6.127  -5.368  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       1.771   5.143  -3.415  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       1.471   5.794  -5.043  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       2.729   3.965  -6.022  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       3.073   3.320  -4.404  1.00  0.70           H  
ATOM     46  HE  ARG A   3       0.264   3.626  -4.777  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       2.977   1.590  -5.713  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3       1.983   0.172  -5.967  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3      -1.006   1.777  -5.112  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -0.268   0.276  -5.629  1.00  0.70           H  
ATOM     51  N   THR A   4       6.009   7.189  -2.660  1.00  0.67           N  
ATOM     52  CA  THR A   4       7.207   8.023  -2.688  1.00  0.67           C  
ATOM     53  C   THR A   4       8.110   7.739  -1.501  1.00  0.67           C  
ATOM     54  O   THR A   4       7.673   7.176  -0.497  1.00  0.67           O  
ATOM     55  CB  THR A   4       6.834   9.516  -2.670  1.00  0.67           C  
ATOM     56  OG1 THR A   4       6.174   9.840  -1.427  1.00  0.67           O  
ATOM     57  CG2 THR A   4       5.888   9.818  -3.812  1.00  0.67           C  
ATOM     58  H   THR A   4       5.252   7.407  -2.010  1.00  0.67           H  
ATOM     59  HA  THR A   4       7.765   7.809  -3.599  1.00  0.67           H  
ATOM     60  HB  THR A   4       7.733  10.119  -2.767  1.00  0.67           H  
ATOM     61  HG1 THR A   4       5.283   9.422  -1.429  1.00  0.67           H  
ATOM     62 1HG2 THR A   4       5.622  10.874  -3.796  1.00  0.67           H  
ATOM     63 2HG2 THR A   4       6.371   9.578  -4.759  1.00  0.67           H  
ATOM     64 3HG2 THR A   4       4.984   9.215  -3.701  1.00  0.67           H  
ATOM     65  N   ASN A   5       9.363   8.196  -1.590  1.00  0.64           N  
ATOM     66  CA  ASN A   5      10.304   8.027  -0.484  1.00  0.64           C  
ATOM     67  C   ASN A   5       9.815   8.775   0.747  1.00  0.64           C  
ATOM     68  O   ASN A   5       9.979   8.316   1.880  1.00  0.64           O  
ATOM     69  CB  ASN A   5      11.673   8.531  -0.884  1.00  0.64           C  
ATOM     70  CG  ASN A   5      12.368   7.637  -1.878  1.00  0.64           C  
ATOM     71  OD1 ASN A   5      12.028   6.460  -2.036  1.00  0.64           O  
ATOM     72  ND2 ASN A   5      13.343   8.182  -2.560  1.00  0.64           N  
ATOM     73  H   ASN A   5       9.669   8.646  -2.440  1.00  0.64           H  
ATOM     74  HA  ASN A   5      10.363   6.966  -0.229  1.00  0.64           H  
ATOM     75 1HB  ASN A   5      11.580   9.529  -1.313  1.00  0.64           H  
ATOM     76 2HB  ASN A   5      12.297   8.618   0.006  1.00  0.64           H  
ATOM     77 1HD2 ASN A   5      13.843   7.641  -3.237  1.00  0.64           H  
ATOM     78 2HD2 ASN A   5      13.589   9.139  -2.405  1.00  0.64           H  
ATOM     79  N   MET A   6       9.184   9.926   0.514  1.00  0.62           N  
ATOM     80  CA  MET A   6       8.643  10.728   1.595  1.00  0.62           C  
ATOM     81  C   MET A   6       7.577   9.945   2.330  1.00  0.62           C  
ATOM     82  O   MET A   6       7.574   9.895   3.559  1.00  0.62           O  
ATOM     83  CB  MET A   6       8.102  12.041   1.049  1.00  0.62           C  
ATOM     84  CG  MET A   6       7.524  12.966   2.096  1.00  0.62           C  
ATOM     85  SD  MET A   6       7.007  14.534   1.426  1.00  0.62           S  
ATOM     86  CE  MET A   6       8.545  15.353   1.104  1.00  0.62           C  
ATOM     87  H   MET A   6       9.076  10.240  -0.438  1.00  0.62           H  
ATOM     88  HA  MET A   6       9.445  10.946   2.304  1.00  0.62           H  
ATOM     89 1HB  MET A   6       8.897  12.574   0.533  1.00  0.62           H  
ATOM     90 2HB  MET A   6       7.315  11.831   0.318  1.00  0.62           H  
ATOM     91 1HG  MET A   6       6.657  12.484   2.531  1.00  0.62           H  
ATOM     92 2HG  MET A   6       8.222  13.142   2.873  1.00  0.62           H  
ATOM     93 1HE  MET A   6       8.354  16.341   0.684  1.00  0.62           H  
ATOM     94 2HE  MET A   6       9.105  15.461   2.031  1.00  0.62           H  
ATOM     95 3HE  MET A   6       9.130  14.773   0.396  1.00  0.62           H  
ATOM     96  N   GLU A   7       6.690   9.284   1.588  1.00  0.60           N  
ATOM     97  CA  GLU A   7       5.663   8.487   2.243  1.00  0.60           C  
ATOM     98  C   GLU A   7       6.264   7.324   3.031  1.00  0.60           C  
ATOM     99  O   GLU A   7       5.839   7.054   4.152  1.00  0.60           O  
ATOM    100  CB  GLU A   7       4.660   7.984   1.215  1.00  0.60           C  
ATOM    101  CG  GLU A   7       3.771   9.078   0.667  1.00  0.60           C  
ATOM    102  CD  GLU A   7       2.999   8.659  -0.512  1.00  0.60           C  
ATOM    103  OE1 GLU A   7       3.529   7.913  -1.311  1.00  0.60           O  
ATOM    104  OE2 GLU A   7       1.872   9.050  -0.633  1.00  0.60           O  
ATOM    105  H   GLU A   7       6.715   9.352   0.567  1.00  0.60           H  
ATOM    106  HA  GLU A   7       5.134   9.131   2.945  1.00  0.60           H  
ATOM    107 1HB  GLU A   7       5.191   7.521   0.382  1.00  0.60           H  
ATOM    108 2HB  GLU A   7       4.027   7.222   1.665  1.00  0.60           H  
ATOM    109 1HG  GLU A   7       3.071   9.382   1.447  1.00  0.60           H  
ATOM    110 2HG  GLU A   7       4.382   9.939   0.419  1.00  0.60           H  
ATOM    111  N   GLU A   8       7.295   6.659   2.497  1.00  0.58           N  
ATOM    112  CA  GLU A   8       7.866   5.558   3.277  1.00  0.58           C  
ATOM    113  C   GLU A   8       8.477   6.075   4.584  1.00  0.58           C  
ATOM    114  O   GLU A   8       8.325   5.455   5.647  1.00  0.58           O  
ATOM    115  CB  GLU A   8       8.935   4.784   2.485  1.00  0.58           C  
ATOM    116  CG  GLU A   8       8.405   3.931   1.325  1.00  0.58           C  
ATOM    117  CD  GLU A   8       9.499   3.106   0.645  1.00  0.58           C  
ATOM    118  OE1 GLU A   8      10.643   3.251   1.009  1.00  0.58           O  
ATOM    119  OE2 GLU A   8       9.182   2.324  -0.224  1.00  0.58           O  
ATOM    120  H   GLU A   8       7.635   6.894   1.561  1.00  0.58           H  
ATOM    121  HA  GLU A   8       7.062   4.867   3.530  1.00  0.58           H  
ATOM    122 1HB  GLU A   8       9.647   5.497   2.063  1.00  0.58           H  
ATOM    123 2HB  GLU A   8       9.488   4.133   3.162  1.00  0.58           H  
ATOM    124 1HG  GLU A   8       7.635   3.262   1.702  1.00  0.58           H  
ATOM    125 2HG  GLU A   8       7.946   4.595   0.590  1.00  0.58           H  
ATOM    126  N   GLN A   9       9.144   7.231   4.506  1.00  0.56           N  
ATOM    127  CA  GLN A   9       9.777   7.842   5.666  1.00  0.56           C  
ATOM    128  C   GLN A   9       8.726   8.260   6.688  1.00  0.56           C  
ATOM    129  O   GLN A   9       8.861   7.970   7.878  1.00  0.56           O  
ATOM    130  CB  GLN A   9      10.639   9.020   5.203  1.00  0.56           C  
ATOM    131  CG  GLN A   9      11.461   9.744   6.267  1.00  0.56           C  
ATOM    132  CD  GLN A   9      12.390  10.766   5.596  1.00  0.56           C  
ATOM    133  OE1 GLN A   9      12.139  11.161   4.451  1.00  0.56           O  
ATOM    134  NE2 GLN A   9      13.460  11.177   6.266  1.00  0.56           N  
ATOM    135  H   GLN A   9       9.243   7.686   3.596  1.00  0.56           H  
ATOM    136  HA  GLN A   9      10.425   7.102   6.133  1.00  0.56           H  
ATOM    137 1HB  GLN A   9      11.325   8.672   4.430  1.00  0.56           H  
ATOM    138 2HB  GLN A   9       9.991   9.757   4.730  1.00  0.56           H  
ATOM    139 1HG  GLN A   9      10.787  10.275   6.941  1.00  0.56           H  
ATOM    140 2HG  GLN A   9      12.067   9.027   6.820  1.00  0.56           H  
ATOM    141 1HE2 GLN A   9      14.087  11.835   5.844  1.00  0.56           H  
ATOM    142 2HE2 GLN A   9      13.673  10.834   7.207  1.00  0.56           H  
ATOM    143  N   LEU A  10       7.654   8.896   6.221  1.00  0.55           N  
ATOM    144  CA  LEU A  10       6.583   9.323   7.105  1.00  0.55           C  
ATOM    145  C   LEU A  10       5.882   8.141   7.747  1.00  0.55           C  
ATOM    146  O   LEU A  10       5.536   8.203   8.924  1.00  0.55           O  
ATOM    147  CB  LEU A  10       5.595  10.165   6.347  1.00  0.55           C  
ATOM    148  CG  LEU A  10       6.065  11.536   5.919  1.00  0.55           C  
ATOM    149  CD1 LEU A  10       5.052  12.103   5.002  1.00  0.55           C  
ATOM    150  CD2 LEU A  10       6.239  12.425   7.121  1.00  0.55           C  
ATOM    151  H   LEU A  10       7.588   9.109   5.226  1.00  0.55           H  
ATOM    152  HA  LEU A  10       7.014   9.930   7.892  1.00  0.55           H  
ATOM    153 1HB  LEU A  10       5.358   9.626   5.437  1.00  0.55           H  
ATOM    154 2HB  LEU A  10       4.693  10.278   6.945  1.00  0.55           H  
ATOM    155  HG  LEU A  10       7.009  11.449   5.395  1.00  0.55           H  
ATOM    156 1HD1 LEU A  10       5.372  13.071   4.670  1.00  0.55           H  
ATOM    157 2HD1 LEU A  10       4.958  11.438   4.155  1.00  0.55           H  
ATOM    158 3HD1 LEU A  10       4.093  12.187   5.509  1.00  0.55           H  
ATOM    159 1HD2 LEU A  10       6.574  13.394   6.807  1.00  0.55           H  
ATOM    160 2HD2 LEU A  10       5.304  12.525   7.623  1.00  0.55           H  
ATOM    161 3HD2 LEU A  10       6.960  11.997   7.784  1.00  0.55           H  
ATOM    162  N   ILE A  11       5.704   7.038   7.013  1.00  0.55           N  
ATOM    163  CA  ILE A  11       5.092   5.875   7.634  1.00  0.55           C  
ATOM    164  C   ILE A  11       5.982   5.391   8.759  1.00  0.55           C  
ATOM    165  O   ILE A  11       5.493   5.112   9.852  1.00  0.55           O  
ATOM    166  CB  ILE A  11       4.813   4.715   6.655  1.00  0.55           C  
ATOM    167  CG1 ILE A  11       3.704   5.103   5.679  1.00  0.55           C  
ATOM    168  CG2 ILE A  11       4.393   3.500   7.452  1.00  0.55           C  
ATOM    169  CD1 ILE A  11       3.542   4.181   4.540  1.00  0.55           C  
ATOM    170  H   ILE A  11       5.969   7.014   6.027  1.00  0.55           H  
ATOM    171  HA  ILE A  11       4.139   6.174   8.063  1.00  0.55           H  
ATOM    172  HB  ILE A  11       5.713   4.495   6.075  1.00  0.55           H  
ATOM    173 1HG1 ILE A  11       2.755   5.144   6.211  1.00  0.55           H  
ATOM    174 2HG1 ILE A  11       3.928   6.063   5.294  1.00  0.55           H  
ATOM    175 1HG2 ILE A  11       4.188   2.666   6.783  1.00  0.55           H  
ATOM    176 2HG2 ILE A  11       5.190   3.232   8.133  1.00  0.55           H  
ATOM    177 3HG2 ILE A  11       3.502   3.742   8.009  1.00  0.55           H  
ATOM    178 1HD1 ILE A  11       2.748   4.537   3.890  1.00  0.55           H  
ATOM    179 2HD1 ILE A  11       4.477   4.143   3.997  1.00  0.55           H  
ATOM    180 3HD1 ILE A  11       3.290   3.186   4.908  1.00  0.55           H  
ATOM    181  N   CYS A  12       7.293   5.315   8.515  1.00  0.55           N  
ATOM    182  CA  CYS A  12       8.208   4.859   9.553  1.00  0.55           C  
ATOM    183  C   CYS A  12       8.129   5.767  10.785  1.00  0.55           C  
ATOM    184  O   CYS A  12       8.133   5.285  11.928  1.00  0.55           O  
ATOM    185  CB  CYS A  12       9.629   4.842   9.012  1.00  0.55           C  
ATOM    186  SG  CYS A  12       9.870   3.607   7.724  1.00  0.55           S  
ATOM    187  H   CYS A  12       7.657   5.546   7.588  1.00  0.55           H  
ATOM    188  HA  CYS A  12       7.932   3.850   9.842  1.00  0.55           H  
ATOM    189 1HB  CYS A  12       9.883   5.814   8.601  1.00  0.55           H  
ATOM    190 2HB  CYS A  12      10.322   4.632   9.821  1.00  0.55           H  
ATOM    191  HG  CYS A  12       9.108   4.251   6.797  1.00  0.55           H  
ATOM    192  N   ILE A  13       7.994   7.081  10.556  1.00  0.54           N  
ATOM    193  CA  ILE A  13       7.868   8.016  11.663  1.00  0.54           C  
ATOM    194  C   ILE A  13       6.560   7.745  12.411  1.00  0.54           C  
ATOM    195  O   ILE A  13       6.566   7.591  13.633  1.00  0.54           O  
ATOM    196  CB  ILE A  13       7.893   9.479  11.190  1.00  0.54           C  
ATOM    197  CG1 ILE A  13       9.263   9.885  10.613  1.00  0.54           C  
ATOM    198  CG2 ILE A  13       7.576  10.356  12.335  1.00  0.54           C  
ATOM    199  CD1 ILE A  13       9.226  11.230   9.884  1.00  0.54           C  
ATOM    200  H   ILE A  13       8.020   7.428   9.597  1.00  0.54           H  
ATOM    201  HA  ILE A  13       8.696   7.859  12.351  1.00  0.54           H  
ATOM    202  HB  ILE A  13       7.146   9.618  10.412  1.00  0.54           H  
ATOM    203 1HG1 ILE A  13       9.988   9.948  11.424  1.00  0.54           H  
ATOM    204 2HG1 ILE A  13       9.594   9.122   9.917  1.00  0.54           H  
ATOM    205 1HG2 ILE A  13       7.570  11.397  12.009  1.00  0.54           H  
ATOM    206 2HG2 ILE A  13       6.610  10.076  12.728  1.00  0.54           H  
ATOM    207 3HG2 ILE A  13       8.320  10.220  13.089  1.00  0.54           H  
ATOM    208 1HD1 ILE A  13      10.199  11.468   9.486  1.00  0.54           H  
ATOM    209 2HD1 ILE A  13       8.533  11.163   9.080  1.00  0.54           H  
ATOM    210 3HD1 ILE A  13       8.913  12.014  10.574  1.00  0.54           H  
ATOM    211  N   TRP A  14       5.444   7.623  11.683  1.00  0.54           N  
ATOM    212  CA  TRP A  14       4.167   7.320  12.318  1.00  0.54           C  
ATOM    213  C   TRP A  14       4.251   6.055  13.156  1.00  0.54           C  
ATOM    214  O   TRP A  14       3.802   6.039  14.302  1.00  0.54           O  
ATOM    215  CB  TRP A  14       3.055   7.057  11.305  1.00  0.54           C  
ATOM    216  CG  TRP A  14       2.091   8.142  10.867  1.00  0.54           C  
ATOM    217  CD1 TRP A  14       0.733   7.962  10.907  1.00  0.54           C  
ATOM    218  CD2 TRP A  14       2.285   9.461  10.319  1.00  0.54           C  
ATOM    219  NE1 TRP A  14       0.089   9.061  10.438  1.00  0.54           N  
ATOM    220  CE2 TRP A  14       1.000   9.988  10.072  1.00  0.54           C  
ATOM    221  CE3 TRP A  14       3.391  10.225  10.011  1.00  0.54           C  
ATOM    222  CZ2 TRP A  14       0.814  11.231   9.546  1.00  0.54           C  
ATOM    223  CZ3 TRP A  14       3.183  11.481   9.476  1.00  0.54           C  
ATOM    224  CH2 TRP A  14       1.928  11.959   9.256  1.00  0.54           C  
ATOM    225  H   TRP A  14       5.488   7.747  10.675  1.00  0.54           H  
ATOM    226  HA  TRP A  14       3.890   8.154  12.961  1.00  0.54           H  
ATOM    227 1HB  TRP A  14       3.503   6.649  10.405  1.00  0.54           H  
ATOM    228 2HB  TRP A  14       2.454   6.289  11.711  1.00  0.54           H  
ATOM    229  HD1 TRP A  14       0.237   7.060  11.260  1.00  0.54           H  
ATOM    230  HE1 TRP A  14      -0.918   9.181  10.357  1.00  0.54           H  
ATOM    231  HE3 TRP A  14       4.395   9.854  10.192  1.00  0.54           H  
ATOM    232  HZ2 TRP A  14      -0.181  11.642   9.358  1.00  0.54           H  
ATOM    233  HZ3 TRP A  14       4.043  12.078   9.253  1.00  0.54           H  
ATOM    234  HH2 TRP A  14       1.800  12.940   8.856  1.00  0.54           H  
ATOM    235  N   GLN A  15       4.848   4.991  12.602  1.00  0.55           N  
ATOM    236  CA  GLN A  15       4.925   3.720  13.314  1.00  0.55           C  
ATOM    237  C   GLN A  15       5.656   3.895  14.639  1.00  0.55           C  
ATOM    238  O   GLN A  15       5.187   3.400  15.672  1.00  0.55           O  
ATOM    239  CB  GLN A  15       5.639   2.655  12.442  1.00  0.55           C  
ATOM    240  CG  GLN A  15       4.839   2.093  11.227  1.00  0.55           C  
ATOM    241  CD  GLN A  15       5.718   1.242  10.292  1.00  0.55           C  
ATOM    242  OE1 GLN A  15       6.650   1.771   9.686  1.00  0.55           O  
ATOM    243  NE2 GLN A  15       5.474  -0.059  10.172  1.00  0.55           N  
ATOM    244  H   GLN A  15       5.222   5.062  11.658  1.00  0.55           H  
ATOM    245  HA  GLN A  15       3.917   3.374  13.531  1.00  0.55           H  
ATOM    246 1HB  GLN A  15       6.563   3.081  12.053  1.00  0.55           H  
ATOM    247 2HB  GLN A  15       5.908   1.806  13.069  1.00  0.55           H  
ATOM    248 1HG  GLN A  15       4.022   1.467  11.594  1.00  0.55           H  
ATOM    249 2HG  GLN A  15       4.449   2.922  10.651  1.00  0.55           H  
ATOM    250 1HE2 GLN A  15       6.049  -0.619   9.581  1.00  0.55           H  
ATOM    251 2HE2 GLN A  15       4.745  -0.536  10.686  1.00  0.55           H  
ATOM    252  N   ASP A  16       6.761   4.663  14.636  1.00  0.55           N  
ATOM    253  CA  ASP A  16       7.523   4.922  15.861  1.00  0.55           C  
ATOM    254  C   ASP A  16       6.774   5.788  16.881  1.00  0.55           C  
ATOM    255  O   ASP A  16       6.925   5.593  18.093  1.00  0.55           O  
ATOM    256  CB  ASP A  16       8.892   5.537  15.539  1.00  0.55           C  
ATOM    257  CG  ASP A  16       9.795   5.682  16.806  1.00  0.55           C  
ATOM    258  OD1 ASP A  16      10.015   4.691  17.490  1.00  0.55           O  
ATOM    259  OD2 ASP A  16      10.277   6.785  17.066  1.00  0.55           O  
ATOM    260  H   ASP A  16       7.102   5.046  13.751  1.00  0.55           H  
ATOM    261  HA  ASP A  16       7.715   3.960  16.330  1.00  0.55           H  
ATOM    262 1HB  ASP A  16       9.403   4.919  14.798  1.00  0.55           H  
ATOM    263 2HB  ASP A  16       8.738   6.523  15.086  1.00  0.55           H  
ATOM    264  N   VAL A  17       5.984   6.750  16.408  1.00  0.56           N  
ATOM    265  CA  VAL A  17       5.213   7.639  17.280  1.00  0.56           C  
ATOM    266  C   VAL A  17       4.011   6.962  17.930  1.00  0.56           C  
ATOM    267  O   VAL A  17       3.720   7.179  19.112  1.00  0.56           O  
ATOM    268  CB  VAL A  17       4.699   8.833  16.481  1.00  0.56           C  
ATOM    269  CG1 VAL A  17       3.750   9.663  17.306  1.00  0.56           C  
ATOM    270  CG2 VAL A  17       5.841   9.686  16.053  1.00  0.56           C  
ATOM    271  H   VAL A  17       5.935   6.882  15.396  1.00  0.56           H  
ATOM    272  HA  VAL A  17       5.879   8.000  18.064  1.00  0.56           H  
ATOM    273  HB  VAL A  17       4.164   8.464  15.604  1.00  0.56           H  
ATOM    274 1HG1 VAL A  17       3.386  10.496  16.714  1.00  0.56           H  
ATOM    275 2HG1 VAL A  17       2.914   9.038  17.603  1.00  0.56           H  
ATOM    276 3HG1 VAL A  17       4.258  10.044  18.191  1.00  0.56           H  
ATOM    277 1HG2 VAL A  17       5.458  10.500  15.477  1.00  0.56           H  
ATOM    278 2HG2 VAL A  17       6.353  10.057  16.928  1.00  0.56           H  
ATOM    279 3HG2 VAL A  17       6.523   9.111  15.456  1.00  0.56           H  
ATOM    280  N   LEU A  18       3.296   6.193  17.117  1.00  0.58           N  
ATOM    281  CA  LEU A  18       2.088   5.478  17.489  1.00  0.58           C  
ATOM    282  C   LEU A  18       2.345   4.102  18.119  1.00  0.58           C  
ATOM    283  O   LEU A  18       1.491   3.583  18.836  1.00  0.58           O  
ATOM    284  CB  LEU A  18       1.236   5.335  16.228  1.00  0.58           C  
ATOM    285  CG  LEU A  18       0.732   6.667  15.609  1.00  0.58           C  
ATOM    286  CD1 LEU A  18       0.112   6.397  14.292  1.00  0.58           C  
ATOM    287  CD2 LEU A  18      -0.316   7.269  16.524  1.00  0.58           C  
ATOM    288  H   LEU A  18       3.612   6.101  16.152  1.00  0.58           H  
ATOM    289  HA  LEU A  18       1.545   6.082  18.208  1.00  0.58           H  
ATOM    290 1HB  LEU A  18       1.806   4.792  15.471  1.00  0.58           H  
ATOM    291 2HB  LEU A  18       0.351   4.762  16.478  1.00  0.58           H  
ATOM    292  HG  LEU A  18       1.566   7.360  15.473  1.00  0.58           H  
ATOM    293 1HD1 LEU A  18      -0.260   7.321  13.861  1.00  0.58           H  
ATOM    294 2HD1 LEU A  18       0.852   5.962  13.636  1.00  0.58           H  
ATOM    295 3HD1 LEU A  18      -0.689   5.718  14.437  1.00  0.58           H  
ATOM    296 1HD2 LEU A  18      -0.694   8.191  16.098  1.00  0.58           H  
ATOM    297 2HD2 LEU A  18      -1.144   6.562  16.639  1.00  0.58           H  
ATOM    298 3HD2 LEU A  18       0.119   7.469  17.482  1.00  0.58           H  
ATOM    299  N   LYS A  19       3.521   3.517  17.868  1.00  0.59           N  
ATOM    300  CA  LYS A  19       3.875   2.166  18.315  1.00  0.59           C  
ATOM    301  C   LYS A  19       2.943   1.128  17.694  1.00  0.59           C  
ATOM    302  O   LYS A  19       2.401   0.248  18.366  1.00  0.59           O  
ATOM    303  CB  LYS A  19       3.911   2.039  19.849  1.00  0.59           C  
ATOM    304  CG  LYS A  19       4.810   3.075  20.540  1.00  0.59           C  
ATOM    305  CD  LYS A  19       6.243   2.982  20.016  1.00  0.59           C  
ATOM    306  CE  LYS A  19       7.200   3.928  20.752  1.00  0.59           C  
ATOM    307  NZ  LYS A  19       8.414   4.202  19.932  1.00  0.59           N  
ATOM    308  H   LYS A  19       4.198   3.985  17.273  1.00  0.59           H  
ATOM    309  HA  LYS A  19       4.880   1.949  17.951  1.00  0.59           H  
ATOM    310 1HB  LYS A  19       2.907   2.128  20.258  1.00  0.59           H  
ATOM    311 2HB  LYS A  19       4.280   1.050  20.117  1.00  0.59           H  
ATOM    312 1HG  LYS A  19       4.434   4.081  20.337  1.00  0.59           H  
ATOM    313 2HG  LYS A  19       4.807   2.913  21.615  1.00  0.59           H  
ATOM    314 1HD  LYS A  19       6.606   1.960  20.122  1.00  0.59           H  
ATOM    315 2HD  LYS A  19       6.250   3.239  18.953  1.00  0.59           H  
ATOM    316 1HE  LYS A  19       6.696   4.871  20.963  1.00  0.59           H  
ATOM    317 2HE  LYS A  19       7.506   3.468  21.689  1.00  0.59           H  
ATOM    318 1HZ  LYS A  19       9.039   4.832  20.398  1.00  0.59           H  
ATOM    319 2HZ  LYS A  19       8.914   3.365  19.689  1.00  0.59           H  
ATOM    320 3HZ  LYS A  19       8.046   4.654  19.077  1.00  0.59           H  
ATOM    321  N   VAL A  20       2.769   1.269  16.383  1.00  0.61           N  
ATOM    322  CA  VAL A  20       1.936   0.383  15.572  1.00  0.61           C  
ATOM    323  C   VAL A  20       2.813  -0.344  14.569  1.00  0.61           C  
ATOM    324  O   VAL A  20       3.605   0.273  13.868  1.00  0.61           O  
ATOM    325  CB  VAL A  20       0.846   1.187  14.836  1.00  0.61           C  
ATOM    326  CG1 VAL A  20       0.015   0.295  13.938  1.00  0.61           C  
ATOM    327  CG2 VAL A  20      -0.044   1.880  15.847  1.00  0.61           C  
ATOM    328  H   VAL A  20       3.298   2.023  15.945  1.00  0.61           H  
ATOM    329  HA  VAL A  20       1.457  -0.349  16.223  1.00  0.61           H  
ATOM    330  HB  VAL A  20       1.325   1.913  14.224  1.00  0.61           H  
ATOM    331 1HG1 VAL A  20      -0.732   0.893  13.419  1.00  0.61           H  
ATOM    332 2HG1 VAL A  20       0.653  -0.174  13.211  1.00  0.61           H  
ATOM    333 3HG1 VAL A  20      -0.483  -0.466  14.535  1.00  0.61           H  
ATOM    334 1HG2 VAL A  20      -0.802   2.476  15.334  1.00  0.61           H  
ATOM    335 2HG2 VAL A  20      -0.533   1.135  16.473  1.00  0.61           H  
ATOM    336 3HG2 VAL A  20       0.554   2.517  16.468  1.00  0.61           H  
ATOM    337  N   LYS A  21       2.704  -1.666  14.523  1.00  0.62           N  
ATOM    338  CA  LYS A  21       3.555  -2.442  13.624  1.00  0.62           C  
ATOM    339  C   LYS A  21       3.295  -2.195  12.141  1.00  0.62           C  
ATOM    340  O   LYS A  21       4.233  -2.152  11.347  1.00  0.62           O  
ATOM    341  CB  LYS A  21       3.401  -3.928  13.918  1.00  0.62           C  
ATOM    342  CG  LYS A  21       4.006  -4.367  15.248  1.00  0.62           C  
ATOM    343  CD  LYS A  21       3.802  -5.860  15.489  1.00  0.62           C  
ATOM    344  CE  LYS A  21       4.405  -6.294  16.819  1.00  0.62           C  
ATOM    345  NZ  LYS A  21       4.177  -7.741  17.085  1.00  0.62           N  
ATOM    346  H   LYS A  21       2.040  -2.133  15.123  1.00  0.62           H  
ATOM    347  HA  LYS A  21       4.589  -2.162  13.823  1.00  0.62           H  
ATOM    348 1HB  LYS A  21       2.345  -4.193  13.920  1.00  0.62           H  
ATOM    349 2HB  LYS A  21       3.878  -4.504  13.123  1.00  0.62           H  
ATOM    350 1HG  LYS A  21       5.075  -4.151  15.245  1.00  0.62           H  
ATOM    351 2HG  LYS A  21       3.542  -3.807  16.059  1.00  0.62           H  
ATOM    352 1HD  LYS A  21       2.735  -6.084  15.493  1.00  0.62           H  
ATOM    353 2HD  LYS A  21       4.272  -6.426  14.685  1.00  0.62           H  
ATOM    354 1HE  LYS A  21       5.477  -6.103  16.804  1.00  0.62           H  
ATOM    355 2HE  LYS A  21       3.953  -5.713  17.623  1.00  0.62           H  
ATOM    356 1HZ  LYS A  21       4.590  -7.990  17.973  1.00  0.62           H  
ATOM    357 2HZ  LYS A  21       3.184  -7.928  17.113  1.00  0.62           H  
ATOM    358 3HZ  LYS A  21       4.602  -8.290  16.351  1.00  0.62           H  
ATOM    359  N   GLU A  22       2.036  -2.033  11.753  1.00  0.62           N  
ATOM    360  CA  GLU A  22       1.721  -1.839  10.342  1.00  0.62           C  
ATOM    361  C   GLU A  22       0.780  -0.670  10.112  1.00  0.62           C  
ATOM    362  O   GLU A  22      -0.326  -0.643  10.653  1.00  0.62           O  
ATOM    363  CB  GLU A  22       1.091  -3.108   9.751  1.00  0.62           C  
ATOM    364  CG  GLU A  22       1.996  -4.349   9.757  1.00  0.62           C  
ATOM    365  CD  GLU A  22       1.344  -5.571   9.136  1.00  0.62           C  
ATOM    366  OE1 GLU A  22       0.210  -5.479   8.729  1.00  0.62           O  
ATOM    367  OE2 GLU A  22       1.987  -6.594   9.074  1.00  0.62           O  
ATOM    368  H   GLU A  22       1.296  -2.054  12.437  1.00  0.62           H  
ATOM    369  HA  GLU A  22       2.644  -1.628   9.804  1.00  0.62           H  
ATOM    370 1HB  GLU A  22       0.187  -3.354  10.309  1.00  0.62           H  
ATOM    371 2HB  GLU A  22       0.795  -2.915   8.720  1.00  0.62           H  
ATOM    372 1HG  GLU A  22       2.912  -4.120   9.212  1.00  0.62           H  
ATOM    373 2HG  GLU A  22       2.269  -4.583  10.784  1.00  0.62           H  
ATOM    374  N   ILE A  23       1.237   0.286   9.310  1.00  0.61           N  
ATOM    375  CA  ILE A  23       0.464   1.475   8.958  1.00  0.61           C  
ATOM    376  C   ILE A  23       0.381   1.692   7.446  1.00  0.61           C  
ATOM    377  O   ILE A  23       1.398   1.681   6.748  1.00  0.61           O  
ATOM    378  CB  ILE A  23       1.024   2.730   9.652  1.00  0.61           C  
ATOM    379  CG1 ILE A  23       0.919   2.592  11.166  1.00  0.61           C  
ATOM    380  CG2 ILE A  23       0.351   3.985   9.159  1.00  0.61           C  
ATOM    381  CD1 ILE A  23       1.516   3.734  11.858  1.00  0.61           C  
ATOM    382  H   ILE A  23       2.163   0.179   8.920  1.00  0.61           H  
ATOM    383  HA  ILE A  23      -0.559   1.337   9.318  1.00  0.61           H  
ATOM    384  HB  ILE A  23       2.076   2.796   9.436  1.00  0.61           H  
ATOM    385 1HG1 ILE A  23      -0.129   2.503  11.450  1.00  0.61           H  
ATOM    386 2HG1 ILE A  23       1.445   1.699  11.491  1.00  0.61           H  
ATOM    387 1HG2 ILE A  23       0.780   4.854   9.649  1.00  0.61           H  
ATOM    388 2HG2 ILE A  23       0.489   4.077   8.086  1.00  0.61           H  
ATOM    389 3HG2 ILE A  23      -0.701   3.920   9.381  1.00  0.61           H  
ATOM    390 1HD1 ILE A  23       1.438   3.631  12.923  1.00  0.61           H  
ATOM    391 2HD1 ILE A  23       2.545   3.816  11.580  1.00  0.61           H  
ATOM    392 3HD1 ILE A  23       0.991   4.622  11.550  1.00  0.61           H  
ATOM    393  N   GLY A  24      -0.838   1.868   6.937  1.00  0.59           N  
ATOM    394  CA  GLY A  24      -1.049   2.129   5.519  1.00  0.59           C  
ATOM    395  C   GLY A  24      -0.847   3.611   5.234  1.00  0.59           C  
ATOM    396  O   GLY A  24      -1.065   4.451   6.103  1.00  0.59           O  
ATOM    397  H   GLY A  24      -1.655   1.852   7.555  1.00  0.59           H  
ATOM    398 1HA  GLY A  24      -0.358   1.531   4.925  1.00  0.59           H  
ATOM    399 2HA  GLY A  24      -2.063   1.833   5.249  1.00  0.59           H  
ATOM    400  N   VAL A  25      -0.546   3.956   3.989  1.00  0.58           N  
ATOM    401  CA  VAL A  25      -0.323   5.359   3.631  1.00  0.58           C  
ATOM    402  C   VAL A  25      -1.565   6.253   3.836  1.00  0.58           C  
ATOM    403  O   VAL A  25      -1.447   7.467   4.025  1.00  0.58           O  
ATOM    404  CB  VAL A  25       0.184   5.458   2.179  1.00  0.58           C  
ATOM    405  CG1 VAL A  25      -0.918   5.238   1.185  1.00  0.58           C  
ATOM    406  CG2 VAL A  25       0.865   6.781   1.988  1.00  0.58           C  
ATOM    407  H   VAL A  25      -0.409   3.238   3.298  1.00  0.58           H  
ATOM    408  HA  VAL A  25       0.473   5.731   4.274  1.00  0.58           H  
ATOM    409  HB  VAL A  25       0.908   4.663   2.013  1.00  0.58           H  
ATOM    410 1HG1 VAL A  25      -0.506   5.290   0.176  1.00  0.58           H  
ATOM    411 2HG1 VAL A  25      -1.373   4.265   1.341  1.00  0.58           H  
ATOM    412 3HG1 VAL A  25      -1.660   6.020   1.301  1.00  0.58           H  
ATOM    413 1HG2 VAL A  25       1.253   6.846   0.975  1.00  0.58           H  
ATOM    414 2HG2 VAL A  25       0.162   7.572   2.151  1.00  0.58           H  
ATOM    415 3HG2 VAL A  25       1.683   6.875   2.697  1.00  0.58           H  
ATOM    416  N   LYS A  26      -2.759   5.662   3.757  1.00  0.57           N  
ATOM    417  CA  LYS A  26      -3.994   6.417   3.940  1.00  0.57           C  
ATOM    418  C   LYS A  26      -4.524   6.361   5.374  1.00  0.57           C  
ATOM    419  O   LYS A  26      -5.572   6.938   5.667  1.00  0.57           O  
ATOM    420  CB  LYS A  26      -5.090   5.916   2.985  1.00  0.57           C  
ATOM    421  CG  LYS A  26      -4.793   6.142   1.498  1.00  0.57           C  
ATOM    422  CD  LYS A  26      -5.935   5.668   0.614  1.00  0.57           C  
ATOM    423  CE  LYS A  26      -5.619   5.861  -0.880  1.00  0.57           C  
ATOM    424  NZ  LYS A  26      -5.573   7.310  -1.282  1.00  0.57           N  
ATOM    425  H   LYS A  26      -2.805   4.668   3.591  1.00  0.57           H  
ATOM    426  HA  LYS A  26      -3.791   7.461   3.700  1.00  0.57           H  
ATOM    427 1HB  LYS A  26      -5.242   4.847   3.142  1.00  0.57           H  
ATOM    428 2HB  LYS A  26      -6.028   6.418   3.217  1.00  0.57           H  
ATOM    429 1HG  LYS A  26      -4.603   7.205   1.313  1.00  0.57           H  
ATOM    430 2HG  LYS A  26      -3.911   5.585   1.225  1.00  0.57           H  
ATOM    431 1HD  LYS A  26      -6.125   4.612   0.803  1.00  0.57           H  
ATOM    432 2HD  LYS A  26      -6.835   6.231   0.857  1.00  0.57           H  
ATOM    433 1HE  LYS A  26      -4.654   5.407  -1.099  1.00  0.57           H  
ATOM    434 2HE  LYS A  26      -6.387   5.359  -1.467  1.00  0.57           H  
ATOM    435 1HZ  LYS A  26      -5.364   7.384  -2.264  1.00  0.57           H  
ATOM    436 2HZ  LYS A  26      -6.459   7.743  -1.098  1.00  0.57           H  
ATOM    437 3HZ  LYS A  26      -4.842   7.821  -0.763  1.00  0.57           H  
ATOM    438  N   ASP A  27      -3.873   5.606   6.256  1.00  0.56           N  
ATOM    439  CA  ASP A  27      -4.397   5.479   7.608  1.00  0.56           C  
ATOM    440  C   ASP A  27      -4.388   6.805   8.364  1.00  0.56           C  
ATOM    441  O   ASP A  27      -3.405   7.541   8.344  1.00  0.56           O  
ATOM    442  CB  ASP A  27      -3.642   4.415   8.381  1.00  0.56           C  
ATOM    443  CG  ASP A  27      -3.948   3.000   7.907  1.00  0.56           C  
ATOM    444  OD1 ASP A  27      -4.870   2.822   7.153  1.00  0.56           O  
ATOM    445  OD2 ASP A  27      -3.236   2.098   8.297  1.00  0.56           O  
ATOM    446  H   ASP A  27      -2.988   5.160   6.022  1.00  0.56           H  
ATOM    447  HA  ASP A  27      -5.434   5.153   7.534  1.00  0.56           H  
ATOM    448 1HB  ASP A  27      -2.579   4.598   8.284  1.00  0.56           H  
ATOM    449 2HB  ASP A  27      -3.908   4.491   9.426  1.00  0.56           H  
ATOM    450  N   ASN A  28      -5.471   7.063   9.083  1.00  0.57           N  
ATOM    451  CA  ASN A  28      -5.658   8.265   9.898  1.00  0.57           C  
ATOM    452  C   ASN A  28      -4.991   8.157  11.267  1.00  0.57           C  
ATOM    453  O   ASN A  28      -5.338   7.286  12.073  1.00  0.57           O  
ATOM    454  CB  ASN A  28      -7.136   8.603  10.020  1.00  0.57           C  
ATOM    455  CG  ASN A  28      -7.426   9.956  10.710  1.00  0.57           C  
ATOM    456  OD1 ASN A  28      -6.844  10.384  11.732  1.00  0.57           O  
ATOM    457  ND2 ASN A  28      -8.367  10.660  10.122  1.00  0.57           N  
ATOM    458  H   ASN A  28      -6.229   6.396   9.036  1.00  0.57           H  
ATOM    459  HA  ASN A  28      -5.173   9.100   9.390  1.00  0.57           H  
ATOM    460 1HB  ASN A  28      -7.576   8.625   9.021  1.00  0.57           H  
ATOM    461 2HB  ASN A  28      -7.643   7.813  10.577  1.00  0.57           H  
ATOM    462 1HD2 ASN A  28      -8.633  11.552  10.491  1.00  0.57           H  
ATOM    463 2HD2 ASN A  28      -8.825  10.302   9.305  1.00  0.57           H  
ATOM    464  N   PHE A  29      -4.066   9.071  11.543  1.00  0.57           N  
ATOM    465  CA  PHE A  29      -3.308   9.121  12.790  1.00  0.57           C  
ATOM    466  C   PHE A  29      -4.190   8.856  14.020  1.00  0.57           C  
ATOM    467  O   PHE A  29      -3.756   8.178  14.954  1.00  0.57           O  
ATOM    468  CB  PHE A  29      -2.670  10.513  12.881  1.00  0.57           C  
ATOM    469  CG  PHE A  29      -1.746  10.806  14.012  1.00  0.57           C  
ATOM    470  CD1 PHE A  29      -0.448  10.311  13.968  1.00  0.57           C  
ATOM    471  CD2 PHE A  29      -2.119  11.618  15.078  1.00  0.57           C  
ATOM    472  CE1 PHE A  29       0.448  10.587  14.954  1.00  0.57           C  
ATOM    473  CE2 PHE A  29      -1.203  11.901  16.077  1.00  0.57           C  
ATOM    474  CZ  PHE A  29       0.079  11.375  15.999  1.00  0.57           C  
ATOM    475  H   PHE A  29      -3.820   9.762  10.832  1.00  0.57           H  
ATOM    476  HA  PHE A  29      -2.523   8.369  12.751  1.00  0.57           H  
ATOM    477 1HB  PHE A  29      -2.115  10.695  11.964  1.00  0.57           H  
ATOM    478 2HB  PHE A  29      -3.466  11.259  12.907  1.00  0.57           H  
ATOM    479  HD1 PHE A  29      -0.148   9.694  13.127  1.00  0.57           H  
ATOM    480  HD2 PHE A  29      -3.135  12.031  15.121  1.00  0.57           H  
ATOM    481  HE1 PHE A  29       1.461  10.184  14.900  1.00  0.57           H  
ATOM    482  HE2 PHE A  29      -1.486  12.538  16.920  1.00  0.57           H  
ATOM    483  HZ  PHE A  29       0.795  11.586  16.754  1.00  0.57           H  
ATOM    484  N   PHE A  30      -5.405   9.418  14.051  1.00  0.58           N  
ATOM    485  CA  PHE A  30      -6.268   9.253  15.220  1.00  0.58           C  
ATOM    486  C   PHE A  30      -6.898   7.860  15.317  1.00  0.58           C  
ATOM    487  O   PHE A  30      -7.079   7.335  16.415  1.00  0.58           O  
ATOM    488  CB  PHE A  30      -7.381  10.291  15.228  1.00  0.58           C  
ATOM    489  CG  PHE A  30      -6.924  11.666  15.575  1.00  0.58           C  
ATOM    490  CD1 PHE A  30      -6.802  12.649  14.602  1.00  0.58           C  
ATOM    491  CD2 PHE A  30      -6.630  11.989  16.893  1.00  0.58           C  
ATOM    492  CE1 PHE A  30      -6.415  13.924  14.950  1.00  0.58           C  
ATOM    493  CE2 PHE A  30      -6.243  13.258  17.236  1.00  0.58           C  
ATOM    494  CZ  PHE A  30      -6.146  14.221  16.271  1.00  0.58           C  
ATOM    495  H   PHE A  30      -5.747   9.922  13.235  1.00  0.58           H  
ATOM    496  HA  PHE A  30      -5.662   9.412  16.112  1.00  0.58           H  
ATOM    497 1HB  PHE A  30      -7.854  10.322  14.246  1.00  0.58           H  
ATOM    498 2HB  PHE A  30      -8.143   9.994  15.946  1.00  0.58           H  
ATOM    499  HD1 PHE A  30      -7.029  12.407  13.559  1.00  0.58           H  
ATOM    500  HD2 PHE A  30      -6.720  11.220  17.666  1.00  0.58           H  
ATOM    501  HE1 PHE A  30      -6.332  14.697  14.186  1.00  0.58           H  
ATOM    502  HE2 PHE A  30      -6.026  13.504  18.274  1.00  0.58           H  
ATOM    503  HZ  PHE A  30      -5.860  15.222  16.552  1.00  0.58           H  
ATOM    504  N   ASP A  31      -7.208   7.223  14.182  1.00  0.60           N  
ATOM    505  CA  ASP A  31      -7.847   5.902  14.231  1.00  0.60           C  
ATOM    506  C   ASP A  31      -6.824   4.878  14.692  1.00  0.60           C  
ATOM    507  O   ASP A  31      -7.155   3.846  15.276  1.00  0.60           O  
ATOM    508  CB  ASP A  31      -8.459   5.504  12.884  1.00  0.60           C  
ATOM    509  CG  ASP A  31      -9.732   6.300  12.533  1.00  0.60           C  
ATOM    510  OD1 ASP A  31     -10.270   6.956  13.399  1.00  0.60           O  
ATOM    511  OD2 ASP A  31     -10.153   6.231  11.400  1.00  0.60           O  
ATOM    512  H   ASP A  31      -6.964   7.630  13.286  1.00  0.60           H  
ATOM    513  HA  ASP A  31      -8.651   5.931  14.965  1.00  0.60           H  
ATOM    514 1HB  ASP A  31      -7.717   5.662  12.098  1.00  0.60           H  
ATOM    515 2HB  ASP A  31      -8.700   4.442  12.898  1.00  0.60           H  
ATOM    516  N   LEU A  32      -5.565   5.221  14.471  1.00  0.62           N  
ATOM    517  CA  LEU A  32      -4.426   4.412  14.852  1.00  0.62           C  
ATOM    518  C   LEU A  32      -4.005   4.612  16.319  1.00  0.62           C  
ATOM    519  O   LEU A  32      -3.046   3.984  16.769  1.00  0.62           O  
ATOM    520  CB  LEU A  32      -3.250   4.779  13.977  1.00  0.62           C  
ATOM    521  CG  LEU A  32      -3.332   4.499  12.498  1.00  0.62           C  
ATOM    522  CD1 LEU A  32      -2.142   5.147  11.835  1.00  0.62           C  
ATOM    523  CD2 LEU A  32      -3.301   3.004  12.271  1.00  0.62           C  
ATOM    524  H   LEU A  32      -5.396   6.084  13.949  1.00  0.62           H  
ATOM    525  HA  LEU A  32      -4.683   3.365  14.702  1.00  0.62           H  
ATOM    526 1HB  LEU A  32      -3.069   5.845  14.094  1.00  0.62           H  
ATOM    527 2HB  LEU A  32      -2.388   4.241  14.353  1.00  0.62           H  
ATOM    528  HG  LEU A  32      -4.246   4.927  12.082  1.00  0.62           H  
ATOM    529 1HD1 LEU A  32      -2.161   4.971  10.780  1.00  0.62           H  
ATOM    530 2HD1 LEU A  32      -2.169   6.213  12.014  1.00  0.62           H  
ATOM    531 3HD1 LEU A  32      -1.242   4.730  12.251  1.00  0.62           H  
ATOM    532 1HD2 LEU A  32      -3.338   2.789  11.198  1.00  0.62           H  
ATOM    533 2HD2 LEU A  32      -2.381   2.595  12.686  1.00  0.62           H  
ATOM    534 3HD2 LEU A  32      -4.158   2.543  12.762  1.00  0.62           H  
ATOM    535  N   GLY A  33      -4.700   5.488  17.066  1.00  0.63           N  
ATOM    536  CA  GLY A  33      -4.344   5.744  18.464  1.00  0.63           C  
ATOM    537  C   GLY A  33      -3.625   7.077  18.726  1.00  0.63           C  
ATOM    538  O   GLY A  33      -3.093   7.293  19.819  1.00  0.63           O  
ATOM    539  H   GLY A  33      -5.502   5.986  16.679  1.00  0.63           H  
ATOM    540 1HA  GLY A  33      -5.257   5.717  19.058  1.00  0.63           H  
ATOM    541 2HA  GLY A  33      -3.721   4.928  18.824  1.00  0.63           H  
ATOM    542  N   GLY A  34      -3.599   7.968  17.738  1.00  0.65           N  
ATOM    543  CA  GLY A  34      -2.964   9.270  17.885  1.00  0.65           C  
ATOM    544  C   GLY A  34      -3.709  10.219  18.828  1.00  0.65           C  
ATOM    545  O   GLY A  34      -4.904  10.065  19.088  1.00  0.65           O  
ATOM    546  H   GLY A  34      -4.009   7.754  16.833  1.00  0.65           H  
ATOM    547 1HA  GLY A  34      -1.941   9.143  18.219  1.00  0.65           H  
ATOM    548 2HA  GLY A  34      -2.908   9.723  16.903  1.00  0.65           H  
ATOM    549  N   HIS A  35      -2.978  11.214  19.329  1.00  0.66           N  
ATOM    550  CA  HIS A  35      -3.500  12.261  20.217  1.00  0.66           C  
ATOM    551  C   HIS A  35      -2.471  13.405  20.204  1.00  0.66           C  
ATOM    552  O   HIS A  35      -1.489  13.330  19.466  1.00  0.66           O  
ATOM    553  CB  HIS A  35      -3.748  11.754  21.657  1.00  0.66           C  
ATOM    554  CG  HIS A  35      -4.780  12.590  22.450  1.00  0.66           C  
ATOM    555  ND1 HIS A  35      -4.502  13.838  23.001  1.00  0.66           N  
ATOM    556  CD2 HIS A  35      -6.069  12.316  22.773  1.00  0.66           C  
ATOM    557  CE1 HIS A  35      -5.585  14.284  23.635  1.00  0.66           C  
ATOM    558  NE2 HIS A  35      -6.543  13.381  23.507  1.00  0.66           N  
ATOM    559  H   HIS A  35      -2.009  11.249  19.066  1.00  0.66           H  
ATOM    560  HA  HIS A  35      -4.442  12.648  19.830  1.00  0.66           H  
ATOM    561 1HB  HIS A  35      -4.106  10.721  21.622  1.00  0.66           H  
ATOM    562 2HB  HIS A  35      -2.809  11.754  22.208  1.00  0.66           H  
ATOM    563  HD2 HIS A  35      -6.624  11.416  22.505  1.00  0.66           H  
ATOM    564  HE1 HIS A  35      -5.669  15.234  24.166  1.00  0.66           H  
ATOM    565  HE2 HIS A  35      -7.479  13.452  23.887  1.00  0.66           H  
ATOM    566  N   SER A  36      -2.697  14.456  20.993  1.00  0.66           N  
ATOM    567  CA  SER A  36      -1.844  15.649  21.031  1.00  0.66           C  
ATOM    568  C   SER A  36      -0.391  15.455  21.486  1.00  0.66           C  
ATOM    569  O   SER A  36       0.502  16.153  21.002  1.00  0.66           O  
ATOM    570  CB  SER A  36      -2.523  16.668  21.922  1.00  0.66           C  
ATOM    571  OG  SER A  36      -2.635  16.181  23.234  1.00  0.66           O  
ATOM    572  H   SER A  36      -3.491  14.419  21.621  1.00  0.66           H  
ATOM    573  HA  SER A  36      -1.803  16.059  20.029  1.00  0.66           H  
ATOM    574 1HB  SER A  36      -1.949  17.594  21.919  1.00  0.66           H  
ATOM    575 2HB  SER A  36      -3.513  16.892  21.528  1.00  0.66           H  
ATOM    576  HG  SER A  36      -3.236  15.403  23.181  1.00  0.66           H  
ATOM    577  N   LEU A  37      -0.112  14.463  22.328  1.00  0.65           N  
ATOM    578  CA  LEU A  37       1.277  14.267  22.751  1.00  0.65           C  
ATOM    579  C   LEU A  37       2.040  13.579  21.635  1.00  0.65           C  
ATOM    580  O   LEU A  37       3.217  13.862  21.367  1.00  0.65           O  
ATOM    581  CB  LEU A  37       1.339  13.418  24.019  1.00  0.65           C  
ATOM    582  CG  LEU A  37       0.726  14.060  25.265  1.00  0.65           C  
ATOM    583  CD1 LEU A  37       0.740  13.054  26.406  1.00  0.65           C  
ATOM    584  CD2 LEU A  37       1.515  15.307  25.624  1.00  0.65           C  
ATOM    585  H   LEU A  37      -0.859  13.898  22.704  1.00  0.65           H  
ATOM    586  HA  LEU A  37       1.732  15.238  22.942  1.00  0.65           H  
ATOM    587 1HB  LEU A  37       0.816  12.481  23.836  1.00  0.65           H  
ATOM    588 2HB  LEU A  37       2.382  13.192  24.236  1.00  0.65           H  
ATOM    589  HG  LEU A  37      -0.312  14.334  25.063  1.00  0.65           H  
ATOM    590 1HD1 LEU A  37       0.297  13.505  27.294  1.00  0.65           H  
ATOM    591 2HD1 LEU A  37       0.165  12.173  26.122  1.00  0.65           H  
ATOM    592 3HD1 LEU A  37       1.768  12.763  26.621  1.00  0.65           H  
ATOM    593 1HD2 LEU A  37       1.080  15.771  26.509  1.00  0.65           H  
ATOM    594 2HD2 LEU A  37       2.552  15.036  25.828  1.00  0.65           H  
ATOM    595 3HD2 LEU A  37       1.482  16.011  24.791  1.00  0.65           H  
ATOM    596  N   ARG A  38       1.336  12.671  20.971  1.00  0.63           N  
ATOM    597  CA  ARG A  38       1.892  11.912  19.875  1.00  0.63           C  
ATOM    598  C   ARG A  38       2.021  12.851  18.683  1.00  0.63           C  
ATOM    599  O   ARG A  38       2.989  12.783  17.931  1.00  0.63           O  
ATOM    600  CB  ARG A  38       1.022  10.698  19.588  1.00  0.63           C  
ATOM    601  CG  ARG A  38       1.075   9.629  20.701  1.00  0.63           C  
ATOM    602  CD  ARG A  38       0.302   8.412  20.358  1.00  0.63           C  
ATOM    603  NE  ARG A  38       0.162   7.489  21.478  1.00  0.63           N  
ATOM    604  CZ  ARG A  38       1.049   6.543  21.872  1.00  0.63           C  
ATOM    605  NH1 ARG A  38       2.198   6.347  21.257  1.00  0.63           N  
ATOM    606  NH2 ARG A  38       0.750   5.787  22.916  1.00  0.63           N  
ATOM    607  H   ARG A  38       0.377  12.512  21.240  1.00  0.63           H  
ATOM    608  HA  ARG A  38       2.884  11.558  20.155  1.00  0.63           H  
ATOM    609 1HB  ARG A  38      -0.010  11.016  19.484  1.00  0.63           H  
ATOM    610 2HB  ARG A  38       1.307  10.237  18.661  1.00  0.63           H  
ATOM    611 1HG  ARG A  38       2.116   9.329  20.855  1.00  0.63           H  
ATOM    612 2HG  ARG A  38       0.675  10.045  21.625  1.00  0.63           H  
ATOM    613 1HD  ARG A  38      -0.689   8.687  20.031  1.00  0.63           H  
ATOM    614 2HD  ARG A  38       0.822   7.894  19.569  1.00  0.63           H  
ATOM    615  HE  ARG A  38      -0.697   7.557  22.011  1.00  0.63           H  
ATOM    616 1HH1 ARG A  38       2.491   6.897  20.441  1.00  0.63           H  
ATOM    617 2HH1 ARG A  38       2.822   5.634  21.592  1.00  0.63           H  
ATOM    618 1HH2 ARG A  38      -0.128   5.920  23.399  1.00  0.63           H  
ATOM    619 2HH2 ARG A  38       1.397   5.076  23.224  1.00  0.63           H  
ATOM    620  N   GLY A  39       1.059  13.770  18.552  1.00  0.61           N  
ATOM    621  CA  GLY A  39       1.033  14.779  17.505  1.00  0.61           C  
ATOM    622  C   GLY A  39       2.290  15.626  17.593  1.00  0.61           C  
ATOM    623  O   GLY A  39       3.024  15.763  16.614  1.00  0.61           O  
ATOM    624  H   GLY A  39       0.273  13.752  19.191  1.00  0.61           H  
ATOM    625 1HA  GLY A  39       0.967  14.305  16.527  1.00  0.61           H  
ATOM    626 2HA  GLY A  39       0.150  15.400  17.633  1.00  0.61           H  
ATOM    627  N   MET A  40       2.576  16.178  18.774  1.00  0.59           N  
ATOM    628  CA  MET A  40       3.779  16.989  18.885  1.00  0.59           C  
ATOM    629  C   MET A  40       5.062  16.169  18.718  1.00  0.59           C  
ATOM    630  O   MET A  40       6.046  16.664  18.155  1.00  0.59           O  
ATOM    631  CB  MET A  40       3.795  17.737  20.207  1.00  0.59           C  
ATOM    632  CG  MET A  40       2.746  18.824  20.291  1.00  0.59           C  
ATOM    633  SD  MET A  40       2.807  19.936  18.863  1.00  0.59           S  
ATOM    634  CE  MET A  40       4.445  20.611  18.927  1.00  0.59           C  
ATOM    635  H   MET A  40       1.946  16.060  19.572  1.00  0.59           H  
ATOM    636  HA  MET A  40       3.760  17.726  18.088  1.00  0.59           H  
ATOM    637 1HB  MET A  40       3.606  17.028  21.019  1.00  0.59           H  
ATOM    638 2HB  MET A  40       4.774  18.180  20.372  1.00  0.59           H  
ATOM    639 1HG  MET A  40       1.756  18.367  20.331  1.00  0.59           H  
ATOM    640 2HG  MET A  40       2.891  19.411  21.198  1.00  0.59           H  
ATOM    641 1HE  MET A  40       4.582  21.302  18.093  1.00  0.59           H  
ATOM    642 2HE  MET A  40       4.587  21.142  19.869  1.00  0.59           H  
ATOM    643 3HE  MET A  40       5.175  19.802  18.850  1.00  0.59           H  
ATOM    644  N   THR A  41       5.041  14.894  19.129  1.00  0.57           N  
ATOM    645  CA  THR A  41       6.201  14.030  18.943  1.00  0.57           C  
ATOM    646  C   THR A  41       6.447  13.840  17.445  1.00  0.57           C  
ATOM    647  O   THR A  41       7.579  13.951  16.963  1.00  0.57           O  
ATOM    648  CB  THR A  41       5.993  12.667  19.612  1.00  0.57           C  
ATOM    649  OG1 THR A  41       5.804  12.840  21.031  1.00  0.57           O  
ATOM    650  CG2 THR A  41       7.181  11.779  19.349  1.00  0.57           C  
ATOM    651  H   THR A  41       4.228  14.524  19.623  1.00  0.57           H  
ATOM    652  HA  THR A  41       7.075  14.510  19.380  1.00  0.57           H  
ATOM    653  HB  THR A  41       5.110  12.197  19.197  1.00  0.57           H  
ATOM    654  HG1 THR A  41       4.966  13.343  21.194  1.00  0.57           H  
ATOM    655 1HG2 THR A  41       7.020  10.806  19.812  1.00  0.57           H  
ATOM    656 2HG2 THR A  41       7.301  11.660  18.278  1.00  0.57           H  
ATOM    657 3HG2 THR A  41       8.076  12.239  19.764  1.00  0.57           H  
ATOM    658  N   LEU A  42       5.363  13.596  16.707  1.00  0.56           N  
ATOM    659  CA  LEU A  42       5.401  13.426  15.268  1.00  0.56           C  
ATOM    660  C   LEU A  42       6.001  14.639  14.606  1.00  0.56           C  
ATOM    661  O   LEU A  42       6.912  14.517  13.787  1.00  0.56           O  
ATOM    662  CB  LEU A  42       3.985  13.202  14.725  1.00  0.56           C  
ATOM    663  CG  LEU A  42       3.884  13.142  13.266  1.00  0.56           C  
ATOM    664  CD1 LEU A  42       4.666  12.003  12.808  1.00  0.56           C  
ATOM    665  CD2 LEU A  42       2.440  13.068  12.856  1.00  0.56           C  
ATOM    666  H   LEU A  42       4.466  13.508  17.175  1.00  0.56           H  
ATOM    667  HA  LEU A  42       6.028  12.575  15.029  1.00  0.56           H  
ATOM    668 1HB  LEU A  42       3.593  12.278  15.133  1.00  0.56           H  
ATOM    669 2HB  LEU A  42       3.351  14.003  15.051  1.00  0.56           H  
ATOM    670  HG  LEU A  42       4.322  14.036  12.851  1.00  0.56           H  
ATOM    671 1HD1 LEU A  42       4.660  11.957  11.744  1.00  0.56           H  
ATOM    672 2HD1 LEU A  42       5.674  12.159  13.156  1.00  0.56           H  
ATOM    673 3HD1 LEU A  42       4.263  11.078  13.223  1.00  0.56           H  
ATOM    674 1HD2 LEU A  42       2.367  13.046  11.785  1.00  0.56           H  
ATOM    675 2HD2 LEU A  42       1.990  12.178  13.265  1.00  0.56           H  
ATOM    676 3HD2 LEU A  42       1.927  13.942  13.235  1.00  0.56           H  
ATOM    677  N   ILE A  43       5.521  15.814  14.981  1.00  0.55           N  
ATOM    678  CA  ILE A  43       6.021  17.040  14.394  1.00  0.55           C  
ATOM    679  C   ILE A  43       7.497  17.216  14.649  1.00  0.55           C  
ATOM    680  O   ILE A  43       8.245  17.556  13.731  1.00  0.55           O  
ATOM    681  CB  ILE A  43       5.264  18.231  14.954  1.00  0.55           C  
ATOM    682  CG1 ILE A  43       3.929  18.177  14.460  1.00  0.55           C  
ATOM    683  CG2 ILE A  43       5.910  19.483  14.574  1.00  0.55           C  
ATOM    684  CD1 ILE A  43       3.044  19.077  15.129  1.00  0.55           C  
ATOM    685  H   ILE A  43       4.765  15.848  15.666  1.00  0.55           H  
ATOM    686  HA  ILE A  43       5.856  17.002  13.322  1.00  0.55           H  
ATOM    687  HB  ILE A  43       5.223  18.158  16.038  1.00  0.55           H  
ATOM    688 1HG1 ILE A  43       3.936  18.428  13.398  1.00  0.55           H  
ATOM    689 2HG1 ILE A  43       3.564  17.165  14.580  1.00  0.55           H  
ATOM    690 1HG2 ILE A  43       5.348  20.323  14.975  1.00  0.55           H  
ATOM    691 2HG2 ILE A  43       6.925  19.509  14.961  1.00  0.55           H  
ATOM    692 3HG2 ILE A  43       5.927  19.542  13.492  1.00  0.55           H  
ATOM    693 1HD1 ILE A  43       2.110  18.957  14.694  1.00  0.55           H  
ATOM    694 2HD1 ILE A  43       3.000  18.831  16.172  1.00  0.55           H  
ATOM    695 3HD1 ILE A  43       3.390  20.102  15.001  1.00  0.55           H  
ATOM    696  N   ALA A  44       7.941  16.974  15.879  1.00  0.55           N  
ATOM    697  CA  ALA A  44       9.356  17.112  16.162  1.00  0.55           C  
ATOM    698  C   ALA A  44      10.178  16.169  15.284  1.00  0.55           C  
ATOM    699  O   ALA A  44      11.216  16.565  14.741  1.00  0.55           O  
ATOM    700  CB  ALA A  44       9.614  16.823  17.625  1.00  0.55           C  
ATOM    701  H   ALA A  44       7.291  16.707  16.622  1.00  0.55           H  
ATOM    702  HA  ALA A  44       9.650  18.135  15.933  1.00  0.55           H  
ATOM    703 1HB  ALA A  44      10.672  16.946  17.841  1.00  0.55           H  
ATOM    704 2HB  ALA A  44       9.030  17.510  18.237  1.00  0.55           H  
ATOM    705 3HB  ALA A  44       9.311  15.798  17.846  1.00  0.55           H  
ATOM    706  N   LYS A  45       9.691  14.940  15.080  1.00  0.55           N  
ATOM    707  CA  LYS A  45      10.417  13.995  14.243  1.00  0.55           C  
ATOM    708  C   LYS A  45      10.414  14.427  12.780  1.00  0.55           C  
ATOM    709  O   LYS A  45      11.451  14.358  12.116  1.00  0.55           O  
ATOM    710  CB  LYS A  45       9.836  12.600  14.379  1.00  0.55           C  
ATOM    711  CG  LYS A  45      10.097  11.882  15.716  1.00  0.55           C  
ATOM    712  CD  LYS A  45       9.433  10.519  15.684  1.00  0.55           C  
ATOM    713  CE  LYS A  45       9.594   9.705  16.960  1.00  0.55           C  
ATOM    714  NZ  LYS A  45      10.984   9.186  17.135  1.00  0.55           N  
ATOM    715  H   LYS A  45       8.830  14.650  15.549  1.00  0.55           H  
ATOM    716  HA  LYS A  45      11.452  13.966  14.580  1.00  0.55           H  
ATOM    717 1HB  LYS A  45       8.752  12.660  14.252  1.00  0.55           H  
ATOM    718 2HB  LYS A  45      10.219  11.972  13.577  1.00  0.55           H  
ATOM    719 1HG  LYS A  45      11.167  11.763  15.876  1.00  0.55           H  
ATOM    720 2HG  LYS A  45       9.678  12.468  16.535  1.00  0.55           H  
ATOM    721 1HD  LYS A  45       8.383  10.666  15.490  1.00  0.55           H  
ATOM    722 2HD  LYS A  45       9.854   9.936  14.867  1.00  0.55           H  
ATOM    723 1HE  LYS A  45       9.338  10.317  17.816  1.00  0.55           H  
ATOM    724 2HE  LYS A  45       8.903   8.861  16.912  1.00  0.55           H  
ATOM    725 1HZ  LYS A  45      11.024   8.622  17.981  1.00  0.55           H  
ATOM    726 2HZ  LYS A  45      11.227   8.593  16.344  1.00  0.55           H  
ATOM    727 3HZ  LYS A  45      11.636   9.946  17.197  1.00  0.55           H  
ATOM    728  N   ILE A  46       9.280  14.949  12.301  1.00  0.56           N  
ATOM    729  CA  ILE A  46       9.194  15.426  10.927  1.00  0.56           C  
ATOM    730  C   ILE A  46      10.175  16.569  10.728  1.00  0.56           C  
ATOM    731  O   ILE A  46      10.887  16.608   9.724  1.00  0.56           O  
ATOM    732  CB  ILE A  46       7.762  15.891  10.550  1.00  0.56           C  
ATOM    733  CG1 ILE A  46       6.791  14.674  10.462  1.00  0.56           C  
ATOM    734  CG2 ILE A  46       7.756  16.680   9.246  1.00  0.56           C  
ATOM    735  CD1 ILE A  46       5.322  15.079  10.361  1.00  0.56           C  
ATOM    736  H   ILE A  46       8.455  14.981  12.896  1.00  0.56           H  
ATOM    737  HA  ILE A  46       9.469  14.615  10.261  1.00  0.56           H  
ATOM    738  HB  ILE A  46       7.392  16.537  11.346  1.00  0.56           H  
ATOM    739 1HG1 ILE A  46       7.047  14.080   9.588  1.00  0.56           H  
ATOM    740 2HG1 ILE A  46       6.920  14.054  11.347  1.00  0.56           H  
ATOM    741 1HG2 ILE A  46       6.752  17.002   9.042  1.00  0.56           H  
ATOM    742 2HG2 ILE A  46       8.407  17.554   9.336  1.00  0.56           H  
ATOM    743 3HG2 ILE A  46       8.094  16.062   8.440  1.00  0.56           H  
ATOM    744 1HD1 ILE A  46       4.700  14.190  10.304  1.00  0.56           H  
ATOM    745 2HD1 ILE A  46       5.045  15.660  11.241  1.00  0.56           H  
ATOM    746 3HD1 ILE A  46       5.171  15.683   9.468  1.00  0.56           H  
ATOM    747  N   HIS A  47      10.252  17.487  11.686  1.00  0.57           N  
ATOM    748  CA  HIS A  47      11.169  18.601  11.538  1.00  0.57           C  
ATOM    749  C   HIS A  47      12.614  18.125  11.479  1.00  0.57           C  
ATOM    750  O   HIS A  47      13.389  18.561  10.621  1.00  0.57           O  
ATOM    751  CB  HIS A  47      11.045  19.558  12.724  1.00  0.57           C  
ATOM    752  CG  HIS A  47       9.807  20.284  12.756  1.00  0.57           C  
ATOM    753  ND1 HIS A  47       9.560  21.293  13.663  1.00  0.57           N  
ATOM    754  CD2 HIS A  47       8.701  20.155  12.018  1.00  0.57           C  
ATOM    755  CE1 HIS A  47       8.356  21.762  13.459  1.00  0.57           C  
ATOM    756  NE2 HIS A  47       7.820  21.089  12.460  1.00  0.57           N  
ATOM    757  H   HIS A  47       9.645  17.426  12.504  1.00  0.57           H  
ATOM    758  HA  HIS A  47      10.943  19.143  10.622  1.00  0.57           H  
ATOM    759 1HB  HIS A  47      11.126  18.990  13.653  1.00  0.57           H  
ATOM    760 2HB  HIS A  47      11.865  20.272  12.703  1.00  0.57           H  
ATOM    761  HD1 HIS A  47      10.187  21.620  14.371  1.00  0.57           H  
ATOM    762  HD2 HIS A  47       8.428  19.490  11.198  1.00  0.57           H  
ATOM    763  HE1 HIS A  47       7.962  22.573  14.070  1.00  0.57           H  
ATOM    764  N   LYS A  48      12.975  17.175  12.337  1.00  0.59           N  
ATOM    765  CA  LYS A  48      14.338  16.663  12.349  1.00  0.59           C  
ATOM    766  C   LYS A  48      14.705  15.923  11.059  1.00  0.59           C  
ATOM    767  O   LYS A  48      15.842  16.003  10.591  1.00  0.59           O  
ATOM    768  CB  LYS A  48      14.536  15.764  13.563  1.00  0.59           C  
ATOM    769  CG  LYS A  48      14.561  16.519  14.898  1.00  0.59           C  
ATOM    770  CD  LYS A  48      14.710  15.573  16.080  1.00  0.59           C  
ATOM    771  CE  LYS A  48      14.718  16.335  17.399  1.00  0.59           C  
ATOM    772  NZ  LYS A  48      14.847  15.421  18.569  1.00  0.59           N  
ATOM    773  H   LYS A  48      12.305  16.831  13.029  1.00  0.59           H  
ATOM    774  HA  LYS A  48      15.015  17.512  12.444  1.00  0.59           H  
ATOM    775 1HB  LYS A  48      13.717  15.041  13.605  1.00  0.59           H  
ATOM    776 2HB  LYS A  48      15.464  15.206  13.459  1.00  0.59           H  
ATOM    777 1HG  LYS A  48      15.396  17.219  14.898  1.00  0.59           H  
ATOM    778 2HG  LYS A  48      13.642  17.087  15.009  1.00  0.59           H  
ATOM    779 1HD  LYS A  48      13.871  14.872  16.082  1.00  0.59           H  
ATOM    780 2HD  LYS A  48      15.636  15.008  15.985  1.00  0.59           H  
ATOM    781 1HE  LYS A  48      15.553  17.033  17.401  1.00  0.59           H  
ATOM    782 2HE  LYS A  48      13.786  16.896  17.490  1.00  0.59           H  
ATOM    783 1HZ  LYS A  48      14.849  15.962  19.423  1.00  0.59           H  
ATOM    784 2HZ  LYS A  48      14.070  14.777  18.581  1.00  0.59           H  
ATOM    785 3HZ  LYS A  48      15.712  14.904  18.498  1.00  0.59           H  
ATOM    786  N   GLN A  49      13.742  15.200  10.489  1.00  0.62           N  
ATOM    787  CA  GLN A  49      13.952  14.426   9.268  1.00  0.62           C  
ATOM    788  C   GLN A  49      13.867  15.214   7.953  1.00  0.62           C  
ATOM    789  O   GLN A  49      14.599  14.912   7.006  1.00  0.62           O  
ATOM    790  CB  GLN A  49      12.928  13.304   9.226  1.00  0.62           C  
ATOM    791  CG  GLN A  49      13.108  12.200  10.284  1.00  0.62           C  
ATOM    792  CD  GLN A  49      14.325  11.324  10.061  1.00  0.62           C  
ATOM    793  OE1 GLN A  49      14.541  10.784   8.957  1.00  0.62           O  
ATOM    794  NE2 GLN A  49      15.137  11.160  11.107  1.00  0.62           N  
ATOM    795  H   GLN A  49      12.829  15.154  10.942  1.00  0.62           H  
ATOM    796  HA  GLN A  49      14.946  13.988   9.325  1.00  0.62           H  
ATOM    797 1HB  GLN A  49      11.938  13.738   9.392  1.00  0.62           H  
ATOM    798 2HB  GLN A  49      12.912  12.865   8.246  1.00  0.62           H  
ATOM    799 1HG  GLN A  49      13.220  12.684  11.252  1.00  0.62           H  
ATOM    800 2HG  GLN A  49      12.242  11.564  10.301  1.00  0.62           H  
ATOM    801 1HE2 GLN A  49      15.955  10.590  11.023  1.00  0.62           H  
ATOM    802 2HE2 GLN A  49      14.928  11.607  11.978  1.00  0.62           H  
ATOM    803  N   PHE A  50      12.971  16.199   7.879  1.00  0.65           N  
ATOM    804  CA  PHE A  50      12.744  16.947   6.642  1.00  0.65           C  
ATOM    805  C   PHE A  50      13.202  18.413   6.648  1.00  0.65           C  
ATOM    806  O   PHE A  50      13.207  19.047   5.594  1.00  0.65           O  
ATOM    807  CB  PHE A  50      11.247  16.897   6.305  1.00  0.65           C  
ATOM    808  CG  PHE A  50      10.724  15.512   6.000  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      10.110  14.756   6.975  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      10.822  14.984   4.733  1.00  0.65           C  
ATOM    811  CE1 PHE A  50       9.609  13.511   6.705  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      10.324  13.739   4.457  1.00  0.65           C  
ATOM    813  CZ  PHE A  50       9.710  12.999   5.444  1.00  0.65           C  
ATOM    814  H   PHE A  50      12.385  16.404   8.685  1.00  0.65           H  
ATOM    815  HA  PHE A  50      13.287  16.440   5.846  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      10.676  17.296   7.148  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      11.044  17.537   5.447  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      10.035  15.158   7.967  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      11.300  15.567   3.945  1.00  0.65           H  
ATOM    820  HE1 PHE A  50       9.136  12.937   7.489  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      10.419  13.331   3.451  1.00  0.65           H  
ATOM    822  HZ  PHE A  50       9.316  12.006   5.216  1.00  0.65           H  
ATOM    823  N   SER A  51      13.572  18.961   7.818  1.00  0.69           N  
ATOM    824  CA  SER A  51      13.934  20.379   7.984  1.00  0.69           C  
ATOM    825  C   SER A  51      12.802  21.309   7.541  1.00  0.69           C  
ATOM    826  O   SER A  51      13.038  22.397   7.006  1.00  0.69           O  
ATOM    827  CB  SER A  51      15.202  20.724   7.213  1.00  0.69           C  
ATOM    828  OG  SER A  51      16.297  19.968   7.655  1.00  0.69           O  
ATOM    829  H   SER A  51      13.569  18.405   8.669  1.00  0.69           H  
ATOM    830  HA  SER A  51      14.121  20.554   9.045  1.00  0.69           H  
ATOM    831 1HB  SER A  51      15.054  20.570   6.148  1.00  0.69           H  
ATOM    832 2HB  SER A  51      15.416  21.781   7.353  1.00  0.69           H  
ATOM    833  HG  SER A  51      16.299  20.043   8.613  1.00  0.69           H  
ATOM    834  N   LYS A  52      11.575  20.864   7.803  1.00  0.71           N  
ATOM    835  CA  LYS A  52      10.343  21.565   7.468  1.00  0.71           C  
ATOM    836  C   LYS A  52       9.346  21.554   8.599  1.00  0.71           C  
ATOM    837  O   LYS A  52       8.889  20.437   8.840  1.00  0.71           O  
ATOM    838  CB  LYS A  52       9.675  20.940   6.241  1.00  0.71           C  
ATOM    839  CG  LYS A  52      10.494  21.020   4.965  1.00  0.71           C  
ATOM    840  CD  LYS A  52      10.550  22.448   4.450  1.00  0.71           C  
ATOM    841  CE  LYS A  52      11.396  22.544   3.208  1.00  0.71           C  
ATOM    842  NZ  LYS A  52      11.427  23.935   2.654  1.00  0.71           N  
ATOM    843  H   LYS A  52      11.508  19.964   8.253  1.00  0.71           H  
ATOM    844  HA  LYS A  52      10.586  22.606   7.250  1.00  0.71           H  
ATOM    845 1HB  LYS A  52       9.469  19.885   6.436  1.00  0.71           H  
ATOM    846 2HB  LYS A  52       8.721  21.429   6.049  1.00  0.71           H  
ATOM    847 1HG  LYS A  52      11.497  20.680   5.131  1.00  0.71           H  
ATOM    848 2HG  LYS A  52      10.043  20.388   4.199  1.00  0.71           H  
ATOM    849 1HD  LYS A  52       9.542  22.794   4.213  1.00  0.71           H  
ATOM    850 2HD  LYS A  52      10.972  23.096   5.220  1.00  0.71           H  
ATOM    851 1HE  LYS A  52      12.412  22.241   3.458  1.00  0.71           H  
ATOM    852 2HE  LYS A  52      11.004  21.871   2.466  1.00  0.71           H  
ATOM    853 1HZ  LYS A  52      12.004  23.962   1.827  1.00  0.71           H  
ATOM    854 2HZ  LYS A  52      10.461  24.208   2.399  1.00  0.71           H  
ATOM    855 3HZ  LYS A  52      11.792  24.571   3.343  1.00  0.71           H  
ATOM    856  N   ASN A  53       8.514  22.585   8.476  1.00  0.73           N  
ATOM    857  CA  ASN A  53       7.932  23.146   9.678  1.00  0.73           C  
ATOM    858  C   ASN A  53       6.433  22.911   9.625  1.00  0.73           C  
ATOM    859  O   ASN A  53       5.727  23.545   8.841  1.00  0.73           O  
ATOM    860  CB  ASN A  53       8.270  24.616   9.829  1.00  0.73           C  
ATOM    861  CG  ASN A  53       9.756  24.842   9.990  1.00  0.73           C  
ATOM    862  OD1 ASN A  53      10.360  24.423  10.984  1.00  0.73           O  
ATOM    863  ND2 ASN A  53      10.355  25.500   9.026  1.00  0.73           N  
ATOM    864  H   ASN A  53       7.797  22.442   7.782  1.00  0.73           H  
ATOM    865  HA  ASN A  53       8.334  22.625  10.531  1.00  0.73           H  
ATOM    866 1HB  ASN A  53       7.916  25.166   8.956  1.00  0.73           H  
ATOM    867 2HB  ASN A  53       7.755  25.016  10.702  1.00  0.73           H  
ATOM    868 1HD2 ASN A  53      11.339  25.682   9.080  1.00  0.73           H  
ATOM    869 2HD2 ASN A  53       9.831  25.825   8.240  1.00  0.73           H  
ATOM    870  N   ILE A  54       5.983  21.939  10.402  1.00  0.74           N  
ATOM    871  CA  ILE A  54       4.598  21.493  10.419  1.00  0.74           C  
ATOM    872  C   ILE A  54       3.938  21.841  11.748  1.00  0.74           C  
ATOM    873  O   ILE A  54       4.453  21.521  12.814  1.00  0.74           O  
ATOM    874  CB  ILE A  54       4.536  19.967  10.171  1.00  0.74           C  
ATOM    875  CG1 ILE A  54       5.181  19.590   8.809  1.00  0.74           C  
ATOM    876  CG2 ILE A  54       3.118  19.464  10.255  1.00  0.74           C  
ATOM    877  CD1 ILE A  54       4.497  20.212   7.598  1.00  0.74           C  
ATOM    878  H   ILE A  54       6.639  21.499  11.042  1.00  0.74           H  
ATOM    879  HA  ILE A  54       4.051  22.002   9.624  1.00  0.74           H  
ATOM    880  HB  ILE A  54       5.122  19.469  10.946  1.00  0.74           H  
ATOM    881 1HG1 ILE A  54       6.229  19.895   8.818  1.00  0.74           H  
ATOM    882 2HG1 ILE A  54       5.132  18.515   8.689  1.00  0.74           H  
ATOM    883 1HG2 ILE A  54       3.118  18.393  10.116  1.00  0.74           H  
ATOM    884 2HG2 ILE A  54       2.708  19.700  11.229  1.00  0.74           H  
ATOM    885 3HG2 ILE A  54       2.514  19.937   9.483  1.00  0.74           H  
ATOM    886 1HD1 ILE A  54       4.999  19.898   6.687  1.00  0.74           H  
ATOM    887 2HD1 ILE A  54       3.452  19.891   7.564  1.00  0.74           H  
ATOM    888 3HD1 ILE A  54       4.535  21.301   7.673  1.00  0.74           H  
ATOM    889  N   SER A  55       2.807  22.520  11.696  1.00  0.75           N  
ATOM    890  CA  SER A  55       2.104  22.856  12.919  1.00  0.75           C  
ATOM    891  C   SER A  55       1.225  21.709  13.393  1.00  0.75           C  
ATOM    892  O   SER A  55       0.907  20.801  12.621  1.00  0.75           O  
ATOM    893  CB  SER A  55       1.277  24.090  12.682  1.00  0.75           C  
ATOM    894  OG  SER A  55       0.293  23.831  11.710  1.00  0.75           O  
ATOM    895  H   SER A  55       2.415  22.802  10.790  1.00  0.75           H  
ATOM    896  HA  SER A  55       2.842  23.067  13.694  1.00  0.75           H  
ATOM    897 1HB  SER A  55       0.804  24.399  13.612  1.00  0.75           H  
ATOM    898 2HB  SER A  55       1.917  24.903  12.347  1.00  0.75           H  
ATOM    899  HG  SER A  55       0.802  23.729  10.853  1.00  0.75           H  
ATOM    900  N   LEU A  56       0.779  21.765  14.647  1.00  0.74           N  
ATOM    901  CA  LEU A  56      -0.147  20.745  15.128  1.00  0.74           C  
ATOM    902  C   LEU A  56      -1.448  20.825  14.362  1.00  0.74           C  
ATOM    903  O   LEU A  56      -2.099  19.809  14.112  1.00  0.74           O  
ATOM    904  CB  LEU A  56      -0.358  20.833  16.626  1.00  0.74           C  
ATOM    905  CG  LEU A  56      -1.089  19.610  17.203  1.00  0.74           C  
ATOM    906  CD1 LEU A  56      -0.269  18.351  16.875  1.00  0.74           C  
ATOM    907  CD2 LEU A  56      -1.246  19.746  18.709  1.00  0.74           C  
ATOM    908  H   LEU A  56       1.079  22.509  15.262  1.00  0.74           H  
ATOM    909  HA  LEU A  56       0.249  19.768  14.920  1.00  0.74           H  
ATOM    910 1HB  LEU A  56       0.602  20.923  17.115  1.00  0.74           H  
ATOM    911 2HB  LEU A  56      -0.952  21.719  16.849  1.00  0.74           H  
ATOM    912  HG  LEU A  56      -2.065  19.519  16.736  1.00  0.74           H  
ATOM    913 1HD1 LEU A  56      -0.772  17.487  17.266  1.00  0.74           H  
ATOM    914 2HD1 LEU A  56      -0.164  18.253  15.804  1.00  0.74           H  
ATOM    915 3HD1 LEU A  56       0.713  18.424  17.326  1.00  0.74           H  
ATOM    916 1HD2 LEU A  56      -1.757  18.866  19.103  1.00  0.74           H  
ATOM    917 2HD2 LEU A  56      -0.266  19.829  19.171  1.00  0.74           H  
ATOM    918 3HD2 LEU A  56      -1.830  20.637  18.934  1.00  0.74           H  
ATOM    919  N   ARG A  57      -1.839  22.042  13.980  1.00  0.73           N  
ATOM    920  CA  ARG A  57      -3.062  22.185  13.226  1.00  0.73           C  
ATOM    921  C   ARG A  57      -2.914  21.421  11.928  1.00  0.73           C  
ATOM    922  O   ARG A  57      -3.801  20.650  11.572  1.00  0.73           O  
ATOM    923  CB  ARG A  57      -3.354  23.645  12.921  1.00  0.73           C  
ATOM    924  CG  ARG A  57      -3.768  24.482  14.121  1.00  0.73           C  
ATOM    925  CD  ARG A  57      -3.973  25.913  13.755  1.00  0.73           C  
ATOM    926  NE  ARG A  57      -4.370  26.719  14.901  1.00  0.73           N  
ATOM    927  CZ  ARG A  57      -4.481  28.063  14.894  1.00  0.73           C  
ATOM    928  NH1 ARG A  57      -4.221  28.741  13.797  1.00  0.73           N  
ATOM    929  NH2 ARG A  57      -4.850  28.700  15.992  1.00  0.73           N  
ATOM    930  H   ARG A  57      -1.278  22.850  14.203  1.00  0.73           H  
ATOM    931  HA  ARG A  57      -3.887  21.761  13.798  1.00  0.73           H  
ATOM    932 1HB  ARG A  57      -2.465  24.104  12.485  1.00  0.73           H  
ATOM    933 2HB  ARG A  57      -4.148  23.708  12.177  1.00  0.73           H  
ATOM    934 1HG  ARG A  57      -4.702  24.095  14.528  1.00  0.73           H  
ATOM    935 2HG  ARG A  57      -2.990  24.431  14.884  1.00  0.73           H  
ATOM    936 1HD  ARG A  57      -3.042  26.321  13.357  1.00  0.73           H  
ATOM    937 2HD  ARG A  57      -4.753  25.988  12.998  1.00  0.73           H  
ATOM    938  HE  ARG A  57      -4.578  26.236  15.765  1.00  0.73           H  
ATOM    939 1HH1 ARG A  57      -3.938  28.255  12.958  1.00  0.73           H  
ATOM    940 2HH1 ARG A  57      -4.305  29.747  13.794  1.00  0.73           H  
ATOM    941 1HH2 ARG A  57      -5.049  28.179  16.836  1.00  0.73           H  
ATOM    942 2HH2 ARG A  57      -4.934  29.705  15.989  1.00  0.73           H  
ATOM    943  N   GLU A  58      -1.756  21.543  11.264  1.00  0.72           N  
ATOM    944  CA  GLU A  58      -1.568  20.804  10.024  1.00  0.72           C  
ATOM    945  C   GLU A  58      -1.614  19.304  10.247  1.00  0.72           C  
ATOM    946  O   GLU A  58      -2.300  18.605   9.513  1.00  0.72           O  
ATOM    947  CB  GLU A  58      -0.267  21.215   9.341  1.00  0.72           C  
ATOM    948  CG  GLU A  58      -0.347  22.596   8.721  1.00  0.72           C  
ATOM    949  CD  GLU A  58       0.961  23.147   8.318  1.00  0.72           C  
ATOM    950  OE1 GLU A  58       1.188  23.326   7.143  1.00  0.72           O  
ATOM    951  OE2 GLU A  58       1.732  23.452   9.213  1.00  0.72           O  
ATOM    952  H   GLU A  58      -1.031  22.183  11.592  1.00  0.72           H  
ATOM    953  HA  GLU A  58      -2.382  21.070   9.352  1.00  0.72           H  
ATOM    954 1HB  GLU A  58       0.536  21.222  10.073  1.00  0.72           H  
ATOM    955 2HB  GLU A  58      -0.008  20.492   8.567  1.00  0.72           H  
ATOM    956 1HG  GLU A  58      -0.986  22.537   7.840  1.00  0.72           H  
ATOM    957 2HG  GLU A  58      -0.828  23.270   9.427  1.00  0.72           H  
ATOM    958  N   VAL A  59      -1.020  18.811  11.329  1.00  0.71           N  
ATOM    959  CA  VAL A  59      -1.062  17.368  11.560  1.00  0.71           C  
ATOM    960  C   VAL A  59      -2.490  16.890  11.686  1.00  0.71           C  
ATOM    961  O   VAL A  59      -2.839  15.812  11.216  1.00  0.71           O  
ATOM    962  CB  VAL A  59      -0.326  16.969  12.840  1.00  0.71           C  
ATOM    963  CG1 VAL A  59      -0.580  15.486  13.156  1.00  0.71           C  
ATOM    964  CG2 VAL A  59       1.120  17.189  12.694  1.00  0.71           C  
ATOM    965  H   VAL A  59      -0.485  19.431  11.939  1.00  0.71           H  
ATOM    966  HA  VAL A  59      -0.613  16.864  10.715  1.00  0.71           H  
ATOM    967  HB  VAL A  59      -0.715  17.559  13.666  1.00  0.71           H  
ATOM    968 1HG1 VAL A  59      -0.067  15.217  14.081  1.00  0.71           H  
ATOM    969 2HG1 VAL A  59      -1.636  15.311  13.272  1.00  0.71           H  
ATOM    970 3HG1 VAL A  59      -0.205  14.871  12.337  1.00  0.71           H  
ATOM    971 1HG2 VAL A  59       1.583  16.892  13.614  1.00  0.71           H  
ATOM    972 2HG2 VAL A  59       1.512  16.592  11.887  1.00  0.71           H  
ATOM    973 3HG2 VAL A  59       1.306  18.241  12.498  1.00  0.71           H  
ATOM    974  N   PHE A  60      -3.312  17.653  12.383  1.00  0.69           N  
ATOM    975  CA  PHE A  60      -4.694  17.266  12.562  1.00  0.69           C  
ATOM    976  C   PHE A  60      -5.533  17.458  11.282  1.00  0.69           C  
ATOM    977  O   PHE A  60      -6.437  16.667  11.007  1.00  0.69           O  
ATOM    978  CB  PHE A  60      -5.251  18.015  13.763  1.00  0.69           C  
ATOM    979  CG  PHE A  60      -4.592  17.515  15.046  1.00  0.69           C  
ATOM    980  CD1 PHE A  60      -3.799  16.364  15.018  1.00  0.69           C  
ATOM    981  CD2 PHE A  60      -4.766  18.155  16.256  1.00  0.69           C  
ATOM    982  CE1 PHE A  60      -3.201  15.871  16.158  1.00  0.69           C  
ATOM    983  CE2 PHE A  60      -4.173  17.656  17.406  1.00  0.69           C  
ATOM    984  CZ  PHE A  60      -3.394  16.511  17.348  1.00  0.69           C  
ATOM    985  H   PHE A  60      -2.967  18.523  12.794  1.00  0.69           H  
ATOM    986  HA  PHE A  60      -4.715  16.205  12.804  1.00  0.69           H  
ATOM    987 1HB  PHE A  60      -5.043  19.085  13.656  1.00  0.69           H  
ATOM    988 2HB  PHE A  60      -6.325  17.874  13.835  1.00  0.69           H  
ATOM    989  HD1 PHE A  60      -3.661  15.847  14.078  1.00  0.69           H  
ATOM    990  HD2 PHE A  60      -5.380  19.055  16.299  1.00  0.69           H  
ATOM    991  HE1 PHE A  60      -2.589  14.969  16.113  1.00  0.69           H  
ATOM    992  HE2 PHE A  60      -4.322  18.165  18.357  1.00  0.69           H  
ATOM    993  HZ  PHE A  60      -2.940  16.122  18.235  1.00  0.69           H  
ATOM    994  N   GLN A  61      -5.234  18.510  10.503  1.00  0.66           N  
ATOM    995  CA  GLN A  61      -5.910  18.817   9.233  1.00  0.66           C  
ATOM    996  C   GLN A  61      -5.584  17.814   8.127  1.00  0.66           C  
ATOM    997  O   GLN A  61      -6.428  17.523   7.279  1.00  0.66           O  
ATOM    998  CB  GLN A  61      -5.555  20.224   8.761  1.00  0.66           C  
ATOM    999  CG  GLN A  61      -6.157  21.335   9.627  1.00  0.66           C  
ATOM   1000  CD  GLN A  61      -5.642  22.715   9.267  1.00  0.66           C  
ATOM   1001  OE1 GLN A  61      -4.570  22.871   8.673  1.00  0.66           O  
ATOM   1002  NE2 GLN A  61      -6.407  23.737   9.631  1.00  0.66           N  
ATOM   1003  H   GLN A  61      -4.501  19.144  10.810  1.00  0.66           H  
ATOM   1004  HA  GLN A  61      -6.983  18.779   9.407  1.00  0.66           H  
ATOM   1005 1HB  GLN A  61      -4.479  20.335   8.759  1.00  0.66           H  
ATOM   1006 2HB  GLN A  61      -5.900  20.361   7.737  1.00  0.66           H  
ATOM   1007 1HG  GLN A  61      -7.235  21.332   9.469  1.00  0.66           H  
ATOM   1008 2HG  GLN A  61      -5.951  21.142  10.671  1.00  0.66           H  
ATOM   1009 1HE2 GLN A  61      -6.126  24.674   9.422  1.00  0.66           H  
ATOM   1010 2HE2 GLN A  61      -7.268  23.568  10.111  1.00  0.66           H  
ATOM   1011  N   CYS A  62      -4.364  17.274   8.151  1.00  0.63           N  
ATOM   1012  CA  CYS A  62      -3.883  16.299   7.171  1.00  0.63           C  
ATOM   1013  C   CYS A  62      -3.299  15.082   7.897  1.00  0.63           C  
ATOM   1014  O   CYS A  62      -2.089  14.871   7.828  1.00  0.63           O  
ATOM   1015  CB  CYS A  62      -2.789  16.898   6.269  1.00  0.63           C  
ATOM   1016  SG  CYS A  62      -1.245  17.384   7.055  1.00  0.63           S  
ATOM   1017  H   CYS A  62      -3.714  17.591   8.868  1.00  0.63           H  
ATOM   1018  HA  CYS A  62      -4.710  15.991   6.534  1.00  0.63           H  
ATOM   1019 1HB  CYS A  62      -2.504  16.197   5.576  1.00  0.63           H  
ATOM   1020 2HB  CYS A  62      -3.186  17.756   5.732  1.00  0.63           H  
ATOM   1021  HG  CYS A  62      -1.813  18.071   8.054  1.00  0.63           H  
ATOM   1022  N   PRO A  63      -4.130  14.309   8.640  1.00  0.60           N  
ATOM   1023  CA  PRO A  63      -3.764  13.233   9.546  1.00  0.60           C  
ATOM   1024  C   PRO A  63      -3.259  11.957   8.887  1.00  0.60           C  
ATOM   1025  O   PRO A  63      -2.757  11.072   9.591  1.00  0.60           O  
ATOM   1026  CB  PRO A  63      -5.075  12.963  10.270  1.00  0.60           C  
ATOM   1027  CG  PRO A  63      -6.140  13.333   9.285  1.00  0.60           C  
ATOM   1028  CD  PRO A  63      -5.596  14.494   8.538  1.00  0.60           C  
ATOM   1029  HA  PRO A  63      -3.009  13.606  10.250  1.00  0.60           H  
ATOM   1030 1HB  PRO A  63      -5.117  11.916  10.571  1.00  0.60           H  
ATOM   1031 2HB  PRO A  63      -5.119  13.569  11.193  1.00  0.60           H  
ATOM   1032 1HG  PRO A  63      -6.363  12.484   8.624  1.00  0.60           H  
ATOM   1033 2HG  PRO A  63      -7.070  13.586   9.811  1.00  0.60           H  
ATOM   1034 1HD  PRO A  63      -5.950  14.465   7.505  1.00  0.60           H  
ATOM   1035 2HD  PRO A  63      -5.917  15.363   9.059  1.00  0.60           H  
ATOM   1036  N   THR A  64      -3.434  11.793   7.570  1.00  0.58           N  
ATOM   1037  CA  THR A  64      -2.917  10.573   6.974  1.00  0.58           C  
ATOM   1038  C   THR A  64      -1.499  10.803   6.493  1.00  0.58           C  
ATOM   1039  O   THR A  64      -1.076  11.948   6.313  1.00  0.58           O  
ATOM   1040  CB  THR A  64      -3.782  10.117   5.800  1.00  0.58           C  
ATOM   1041  OG1 THR A  64      -3.725  11.097   4.757  1.00  0.58           O  
ATOM   1042  CG2 THR A  64      -5.218   9.968   6.255  1.00  0.58           C  
ATOM   1043  H   THR A  64      -3.900  12.483   6.963  1.00  0.58           H  
ATOM   1044  HA  THR A  64      -2.897   9.790   7.725  1.00  0.58           H  
ATOM   1045  HB  THR A  64      -3.411   9.168   5.425  1.00  0.58           H  
ATOM   1046  HG1 THR A  64      -4.188  11.903   5.076  1.00  0.58           H  
ATOM   1047 1HG2 THR A  64      -5.829   9.645   5.415  1.00  0.58           H  
ATOM   1048 2HG2 THR A  64      -5.273   9.234   7.039  1.00  0.58           H  
ATOM   1049 3HG2 THR A  64      -5.583  10.925   6.626  1.00  0.58           H  
ATOM   1050  N   VAL A  65      -0.774   9.730   6.212  1.00  0.56           N  
ATOM   1051  CA  VAL A  65       0.564   9.907   5.679  1.00  0.56           C  
ATOM   1052  C   VAL A  65       0.565  10.548   4.311  1.00  0.56           C  
ATOM   1053  O   VAL A  65       1.339  11.471   4.070  1.00  0.56           O  
ATOM   1054  CB  VAL A  65       1.339   8.604   5.612  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65       2.594   8.875   4.828  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65       1.696   8.154   7.016  1.00  0.56           C  
ATOM   1057  H   VAL A  65      -1.152   8.801   6.363  1.00  0.56           H  
ATOM   1058  HA  VAL A  65       1.105  10.566   6.360  1.00  0.56           H  
ATOM   1059  HB  VAL A  65       0.767   7.849   5.113  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65       3.204   8.003   4.751  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65       2.339   9.212   3.826  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65       3.125   9.645   5.329  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65       2.267   7.251   6.979  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65       2.286   8.931   7.489  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65       0.786   7.981   7.590  1.00  0.56           H  
ATOM   1066  N   GLU A  66      -0.310  10.078   3.425  1.00  0.56           N  
ATOM   1067  CA  GLU A  66      -0.398  10.644   2.083  1.00  0.56           C  
ATOM   1068  C   GLU A  66      -0.642  12.144   2.139  1.00  0.56           C  
ATOM   1069  O   GLU A  66       0.035  12.920   1.449  1.00  0.56           O  
ATOM   1070  CB  GLU A  66      -1.553   9.998   1.305  1.00  0.56           C  
ATOM   1071  CG  GLU A  66      -1.712  10.471  -0.147  1.00  0.56           C  
ATOM   1072  CD  GLU A  66      -2.859   9.769  -0.870  1.00  0.56           C  
ATOM   1073  OE1 GLU A  66      -3.532   8.981  -0.237  1.00  0.56           O  
ATOM   1074  OE2 GLU A  66      -3.064  10.017  -2.037  1.00  0.56           O  
ATOM   1075  H   GLU A  66      -0.887   9.281   3.683  1.00  0.56           H  
ATOM   1076  HA  GLU A  66       0.542  10.455   1.560  1.00  0.56           H  
ATOM   1077 1HB  GLU A  66      -1.430   8.922   1.287  1.00  0.56           H  
ATOM   1078 2HB  GLU A  66      -2.491  10.200   1.827  1.00  0.56           H  
ATOM   1079 1HG  GLU A  66      -1.894  11.546  -0.149  1.00  0.56           H  
ATOM   1080 2HG  GLU A  66      -0.778  10.283  -0.680  1.00  0.56           H  
ATOM   1081  N   GLU A  67      -1.591  12.576   2.972  1.00  0.56           N  
ATOM   1082  CA  GLU A  67      -1.883  13.997   3.035  1.00  0.56           C  
ATOM   1083  C   GLU A  67      -0.687  14.782   3.587  1.00  0.56           C  
ATOM   1084  O   GLU A  67      -0.364  15.863   3.087  1.00  0.56           O  
ATOM   1085  CB  GLU A  67      -3.116  14.243   3.878  1.00  0.56           C  
ATOM   1086  CG  GLU A  67      -4.423  13.755   3.345  1.00  0.56           C  
ATOM   1087  CD  GLU A  67      -5.471  13.784   4.430  1.00  0.56           C  
ATOM   1088  OE1 GLU A  67      -5.166  13.308   5.520  1.00  0.56           O  
ATOM   1089  OE2 GLU A  67      -6.548  14.268   4.197  1.00  0.56           O  
ATOM   1090  H   GLU A  67      -2.129  11.923   3.556  1.00  0.56           H  
ATOM   1091  HA  GLU A  67      -2.079  14.350   2.018  1.00  0.56           H  
ATOM   1092 1HB  GLU A  67      -2.963  13.879   4.902  1.00  0.56           H  
ATOM   1093 2HB  GLU A  67      -3.279  15.295   3.900  1.00  0.56           H  
ATOM   1094 1HG  GLU A  67      -4.737  14.410   2.532  1.00  0.56           H  
ATOM   1095 2HG  GLU A  67      -4.312  12.751   2.943  1.00  0.56           H  
ATOM   1096  N   MET A  68      -0.006  14.219   4.596  1.00  0.57           N  
ATOM   1097  CA  MET A  68       1.167  14.873   5.160  1.00  0.57           C  
ATOM   1098  C   MET A  68       2.285  14.957   4.149  1.00  0.57           C  
ATOM   1099  O   MET A  68       2.993  15.963   4.081  1.00  0.57           O  
ATOM   1100  CB  MET A  68       1.663  14.146   6.393  1.00  0.57           C  
ATOM   1101  CG  MET A  68       2.899  14.821   7.039  1.00  0.57           C  
ATOM   1102  SD  MET A  68       2.578  16.480   7.611  1.00  0.57           S  
ATOM   1103  CE  MET A  68       1.570  16.115   9.029  1.00  0.57           C  
ATOM   1104  H   MET A  68      -0.318  13.336   5.001  1.00  0.57           H  
ATOM   1105  HA  MET A  68       0.892  15.886   5.440  1.00  0.57           H  
ATOM   1106 1HB  MET A  68       0.851  14.108   7.123  1.00  0.57           H  
ATOM   1107 2HB  MET A  68       1.916  13.117   6.133  1.00  0.57           H  
ATOM   1108 1HG  MET A  68       3.279  14.237   7.861  1.00  0.57           H  
ATOM   1109 2HG  MET A  68       3.680  14.870   6.286  1.00  0.57           H  
ATOM   1110 1HE  MET A  68       1.275  17.048   9.493  1.00  0.57           H  
ATOM   1111 2HE  MET A  68       0.676  15.564   8.715  1.00  0.57           H  
ATOM   1112 3HE  MET A  68       2.136  15.511   9.737  1.00  0.57           H  
ATOM   1113  N   ALA A  69       2.458  13.903   3.357  1.00  0.58           N  
ATOM   1114  CA  ALA A  69       3.496  13.895   2.351  1.00  0.58           C  
ATOM   1115  C   ALA A  69       3.253  15.024   1.375  1.00  0.58           C  
ATOM   1116  O   ALA A  69       4.177  15.728   0.969  1.00  0.58           O  
ATOM   1117  CB  ALA A  69       3.529  12.561   1.635  1.00  0.58           C  
ATOM   1118  H   ALA A  69       1.861  13.087   3.464  1.00  0.58           H  
ATOM   1119  HA  ALA A  69       4.447  14.075   2.843  1.00  0.58           H  
ATOM   1120 1HB  ALA A  69       4.322  12.563   0.891  1.00  0.58           H  
ATOM   1121 2HB  ALA A  69       3.702  11.764   2.340  1.00  0.58           H  
ATOM   1122 3HB  ALA A  69       2.573  12.389   1.144  1.00  0.58           H  
ATOM   1123  N   GLN A  70       1.986  15.246   1.040  1.00  0.60           N  
ATOM   1124  CA  GLN A  70       1.660  16.330   0.142  1.00  0.60           C  
ATOM   1125  C   GLN A  70       1.966  17.667   0.814  1.00  0.60           C  
ATOM   1126  O   GLN A  70       2.609  18.528   0.217  1.00  0.60           O  
ATOM   1127  CB  GLN A  70       0.187  16.242  -0.259  1.00  0.60           C  
ATOM   1128  CG  GLN A  70      -0.279  17.281  -1.281  1.00  0.60           C  
ATOM   1129  CD  GLN A  70       0.371  17.139  -2.652  1.00  0.60           C  
ATOM   1130  OE1 GLN A  70       0.723  16.033  -3.082  1.00  0.60           O  
ATOM   1131  NE2 GLN A  70       0.513  18.263  -3.355  1.00  0.60           N  
ATOM   1132  H   GLN A  70       1.249  14.626   1.385  1.00  0.60           H  
ATOM   1133  HA  GLN A  70       2.278  16.243  -0.750  1.00  0.60           H  
ATOM   1134 1HB  GLN A  70      -0.020  15.247  -0.654  1.00  0.60           H  
ATOM   1135 2HB  GLN A  70      -0.430  16.365   0.626  1.00  0.60           H  
ATOM   1136 1HG  GLN A  70      -1.356  17.193  -1.403  1.00  0.60           H  
ATOM   1137 2HG  GLN A  70      -0.034  18.277  -0.895  1.00  0.60           H  
ATOM   1138 1HE2 GLN A  70       0.922  18.240  -4.265  1.00  0.60           H  
ATOM   1139 2HE2 GLN A  70       0.198  19.162  -2.958  1.00  0.60           H  
ATOM   1140  N   ALA A  71       1.573  17.825   2.084  1.00  0.62           N  
ATOM   1141  CA  ALA A  71       1.816  19.087   2.785  1.00  0.62           C  
ATOM   1142  C   ALA A  71       3.310  19.414   2.869  1.00  0.62           C  
ATOM   1143  O   ALA A  71       3.726  20.561   2.654  1.00  0.62           O  
ATOM   1144  CB  ALA A  71       1.230  19.019   4.191  1.00  0.62           C  
ATOM   1145  H   ALA A  71       1.057  17.077   2.551  1.00  0.62           H  
ATOM   1146  HA  ALA A  71       1.324  19.883   2.222  1.00  0.62           H  
ATOM   1147 1HB  ALA A  71       1.387  19.968   4.701  1.00  0.62           H  
ATOM   1148 2HB  ALA A  71       0.162  18.806   4.132  1.00  0.62           H  
ATOM   1149 3HB  ALA A  71       1.725  18.223   4.749  1.00  0.62           H  
ATOM   1150  N   ILE A  72       4.127  18.399   3.141  1.00  0.67           N  
ATOM   1151  CA  ILE A  72       5.553  18.630   3.236  1.00  0.67           C  
ATOM   1152  C   ILE A  72       6.112  18.956   1.874  1.00  0.67           C  
ATOM   1153  O   ILE A  72       6.874  19.906   1.739  1.00  0.67           O  
ATOM   1154  CB  ILE A  72       6.308  17.439   3.824  1.00  0.67           C  
ATOM   1155  CG1 ILE A  72       5.919  17.236   5.277  1.00  0.67           C  
ATOM   1156  CG2 ILE A  72       7.823  17.682   3.730  1.00  0.67           C  
ATOM   1157  CD1 ILE A  72       6.400  15.950   5.816  1.00  0.67           C  
ATOM   1158  H   ILE A  72       3.744  17.470   3.312  1.00  0.67           H  
ATOM   1159  HA  ILE A  72       5.721  19.484   3.887  1.00  0.67           H  
ATOM   1160  HB  ILE A  72       6.031  16.543   3.281  1.00  0.67           H  
ATOM   1161 1HG1 ILE A  72       6.336  18.039   5.879  1.00  0.67           H  
ATOM   1162 2HG1 ILE A  72       4.832  17.263   5.360  1.00  0.67           H  
ATOM   1163 1HG2 ILE A  72       8.355  16.826   4.144  1.00  0.67           H  
ATOM   1164 2HG2 ILE A  72       8.109  17.817   2.687  1.00  0.67           H  
ATOM   1165 3HG2 ILE A  72       8.086  18.577   4.291  1.00  0.67           H  
ATOM   1166 1HD1 ILE A  72       6.085  15.850   6.853  1.00  0.67           H  
ATOM   1167 2HD1 ILE A  72       5.974  15.155   5.227  1.00  0.67           H  
ATOM   1168 3HD1 ILE A  72       7.485  15.906   5.758  1.00  0.67           H  
ATOM   1169  N   ALA A  73       5.725  18.193   0.849  1.00  0.73           N  
ATOM   1170  CA  ALA A  73       6.236  18.458  -0.485  1.00  0.73           C  
ATOM   1171  C   ALA A  73       5.885  19.873  -0.935  1.00  0.73           C  
ATOM   1172  O   ALA A  73       6.717  20.569  -1.508  1.00  0.73           O  
ATOM   1173  CB  ALA A  73       5.666  17.452  -1.467  1.00  0.73           C  
ATOM   1174  H   ALA A  73       5.086  17.410   0.990  1.00  0.73           H  
ATOM   1175  HA  ALA A  73       7.321  18.365  -0.461  1.00  0.73           H  
ATOM   1176 1HB  ALA A  73       6.069  17.641  -2.458  1.00  0.73           H  
ATOM   1177 2HB  ALA A  73       5.937  16.445  -1.145  1.00  0.73           H  
ATOM   1178 3HB  ALA A  73       4.579  17.546  -1.486  1.00  0.73           H  
ATOM   1179  N   GLU A  74       4.684  20.355  -0.621  1.00  0.82           N  
ATOM   1180  CA  GLU A  74       4.320  21.713  -1.013  1.00  0.82           C  
ATOM   1181  C   GLU A  74       5.238  22.727  -0.330  1.00  0.82           C  
ATOM   1182  O   GLU A  74       5.635  23.729  -0.928  1.00  0.82           O  
ATOM   1183  CB  GLU A  74       2.843  21.999  -0.718  1.00  0.82           C  
ATOM   1184  CG  GLU A  74       1.881  21.230  -1.640  1.00  0.82           C  
ATOM   1185  CD  GLU A  74       0.414  21.450  -1.353  1.00  0.82           C  
ATOM   1186  OE1 GLU A  74       0.082  22.205  -0.464  1.00  0.82           O  
ATOM   1187  OE2 GLU A  74      -0.382  20.825  -2.030  1.00  0.82           O  
ATOM   1188  H   GLU A  74       4.004  19.762  -0.143  1.00  0.82           H  
ATOM   1189  HA  GLU A  74       4.466  21.809  -2.089  1.00  0.82           H  
ATOM   1190 1HB  GLU A  74       2.618  21.715   0.313  1.00  0.82           H  
ATOM   1191 2HB  GLU A  74       2.644  23.065  -0.821  1.00  0.82           H  
ATOM   1192 1HG  GLU A  74       2.078  21.539  -2.665  1.00  0.82           H  
ATOM   1193 2HG  GLU A  74       2.104  20.172  -1.574  1.00  0.82           H  
ATOM   1194  N   ALA A  75       5.657  22.421   0.896  1.00  0.94           N  
ATOM   1195  CA  ALA A  75       6.512  23.305   1.673  1.00  0.94           C  
ATOM   1196  C   ALA A  75       7.970  23.294   1.181  1.00  0.94           C  
ATOM   1197  O   ALA A  75       8.801  24.062   1.699  1.00  0.94           O  
ATOM   1198  CB  ALA A  75       6.461  22.909   3.141  1.00  0.94           C  
ATOM   1199  H   ALA A  75       5.305  21.571   1.344  1.00  0.94           H  
ATOM   1200  HA  ALA A  75       6.128  24.318   1.565  1.00  0.94           H  
ATOM   1201 1HB  ALA A  75       7.068  23.593   3.727  1.00  0.94           H  
ATOM   1202 2HB  ALA A  75       5.428  22.946   3.488  1.00  0.94           H  
ATOM   1203 3HB  ALA A  75       6.843  21.898   3.256  1.00  0.94           H  
ATOM   1204  N   GLU A  76       8.293  22.429   0.200  1.00  1.09           N  
ATOM   1205  CA  GLU A  76       9.630  22.378  -0.375  1.00  1.09           C  
ATOM   1206  C   GLU A  76       9.815  23.400  -1.505  1.00  1.09           C  
ATOM   1207  O   GLU A  76      10.962  23.702  -1.845  1.00  1.09           O  
ATOM   1208  CB  GLU A  76       9.992  20.968  -0.886  1.00  1.09           C  
ATOM   1209  CG  GLU A  76      10.149  19.878   0.204  1.00  1.09           C  
ATOM   1210  CD  GLU A  76      10.515  18.502  -0.353  1.00  1.09           C  
ATOM   1211  OE1 GLU A  76      10.460  18.323  -1.548  1.00  1.09           O  
ATOM   1212  OE2 GLU A  76      10.883  17.646   0.423  1.00  1.09           O  
ATOM   1213  H   GLU A  76       7.587  21.806  -0.193  1.00  1.09           H  
ATOM   1214  HA  GLU A  76      10.340  22.629   0.398  1.00  1.09           H  
ATOM   1215 1HB  GLU A  76       9.230  20.630  -1.583  1.00  1.09           H  
ATOM   1216 2HB  GLU A  76      10.929  21.018  -1.438  1.00  1.09           H  
ATOM   1217 1HG  GLU A  76      10.925  20.181   0.895  1.00  1.09           H  
ATOM   1218 2HG  GLU A  76       9.219  19.803   0.758  1.00  1.09           H  
ATOM   1219  N   THR A  77       8.693  23.912  -2.060  1.00  1.25           N  
ATOM   1220  CA  THR A  77       8.606  24.855  -3.201  1.00  1.25           C  
ATOM   1221  C   THR A  77       7.762  24.263  -4.325  1.00  1.25           C  
ATOM   1222  O   THR A  77       6.749  24.849  -4.708  1.00  1.25           O  
ATOM   1223  OXT THR A  77       8.284  23.427  -5.063  1.00  1.25           O  
ATOM   1224  CB  THR A  77       9.962  25.285  -3.824  1.00  1.25           C  
ATOM   1225  OG1 THR A  77      10.769  25.959  -2.860  1.00  1.25           O  
ATOM   1226  CG2 THR A  77       9.713  26.226  -4.995  1.00  1.25           C  
ATOM   1227  H   THR A  77       7.796  23.628  -1.655  1.00  1.25           H  
ATOM   1228  HA  THR A  77       8.104  25.759  -2.856  1.00  1.25           H  
ATOM   1229  HB  THR A  77      10.496  24.409  -4.194  1.00  1.25           H  
ATOM   1230  HG1 THR A  77      11.188  25.287  -2.315  1.00  1.25           H  
ATOM   1231 1HG2 THR A  77      10.667  26.520  -5.432  1.00  1.25           H  
ATOM   1232 2HG2 THR A  77       9.110  25.721  -5.748  1.00  1.25           H  
ATOM   1233 3HG2 THR A  77       9.187  27.113  -4.644  1.00  1.25           H  
TER    1234
ENDMDL

