REMARK ID 642361 MODEL 1 7mcf-n01
PFRMAT TS
TARGET 7mcf-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.134  -1.107  -0.970  1.00  2.95           N  
ATOM      2  CA  MET A   1       3.278   0.216  -1.571  1.00  2.95           C  
ATOM      3  C   MET A   1       3.523   1.298  -0.526  1.00  2.95           C  
ATOM      4  O   MET A   1       4.666   1.679  -0.299  1.00  2.95           O  
ATOM      5  CB  MET A   1       2.057   0.598  -2.403  1.00  2.95           C  
ATOM      6  CG  MET A   1       2.209   1.957  -3.109  1.00  2.95           C  
ATOM      7  SD  MET A   1       0.716   2.519  -3.922  1.00  2.95           S  
ATOM      8  CE  MET A   1      -0.209   3.070  -2.493  1.00  2.95           C  
ATOM      9 1H   MET A   1       2.725  -1.743  -1.638  1.00  2.95           H  
ATOM     10 2H   MET A   1       4.059  -1.458  -0.705  1.00  2.95           H  
ATOM     11 3H   MET A   1       2.555  -1.060  -0.148  1.00  2.95           H  
ATOM     12  HA  MET A   1       4.150   0.196  -2.227  1.00  2.95           H  
ATOM     13 1HB  MET A   1       1.901  -0.155  -3.173  1.00  2.95           H  
ATOM     14 2HB  MET A   1       1.164   0.619  -1.787  1.00  2.95           H  
ATOM     15 1HG  MET A   1       2.514   2.721  -2.399  1.00  2.95           H  
ATOM     16 2HG  MET A   1       2.996   1.877  -3.861  1.00  2.95           H  
ATOM     17 1HE  MET A   1      -1.176   3.459  -2.811  1.00  2.95           H  
ATOM     18 2HE  MET A   1      -0.359   2.234  -1.811  1.00  2.95           H  
ATOM     19 3HE  MET A   1       0.350   3.862  -1.981  1.00  2.95           H  
ATOM     20  N   GLY A   2       2.469   1.789   0.139  1.00  2.35           N  
ATOM     21  CA  GLY A   2       2.638   2.892   1.098  1.00  2.35           C  
ATOM     22  C   GLY A   2       3.766   2.622   2.093  1.00  2.35           C  
ATOM     23  O   GLY A   2       4.702   3.411   2.214  1.00  2.35           O  
ATOM     24  H   GLY A   2       1.536   1.447  -0.040  1.00  2.35           H  
ATOM     25 1HA  GLY A   2       2.841   3.819   0.556  1.00  2.35           H  
ATOM     26 2HA  GLY A   2       1.703   3.045   1.638  1.00  2.35           H  
ATOM     27  N   ALA A   3       3.689   1.492   2.787  1.00  1.82           N  
ATOM     28  CA  ALA A   3       4.689   1.112   3.784  1.00  1.82           C  
ATOM     29  C   ALA A   3       6.096   0.974   3.199  1.00  1.82           C  
ATOM     30  O   ALA A   3       7.084   1.137   3.916  1.00  1.82           O  
ATOM     31  CB  ALA A   3       4.303  -0.199   4.432  1.00  1.82           C  
ATOM     32  H   ALA A   3       2.899   0.884   2.636  1.00  1.82           H  
ATOM     33  HA  ALA A   3       4.713   1.893   4.543  1.00  1.82           H  
ATOM     34 1HB  ALA A   3       5.036  -0.454   5.198  1.00  1.82           H  
ATOM     35 2HB  ALA A   3       3.318  -0.106   4.888  1.00  1.82           H  
ATOM     36 3HB  ALA A   3       4.283  -0.983   3.673  1.00  1.82           H  
ATOM     37  N   ASP A   4       6.196   0.643   1.913  1.00  1.40           N  
ATOM     38  CA  ASP A   4       7.486   0.385   1.303  1.00  1.40           C  
ATOM     39  C   ASP A   4       8.089   1.720   0.924  1.00  1.40           C  
ATOM     40  O   ASP A   4       9.300   1.929   1.031  1.00  1.40           O  
ATOM     41  CB  ASP A   4       7.296  -0.484   0.053  1.00  1.40           C  
ATOM     42  CG  ASP A   4       6.722  -1.893   0.363  1.00  1.40           C  
ATOM     43  OD1 ASP A   4       7.394  -2.652   1.020  1.00  1.40           O  
ATOM     44  OD2 ASP A   4       5.585  -2.182  -0.049  1.00  1.40           O  
ATOM     45  H   ASP A   4       5.372   0.613   1.333  1.00  1.40           H  
ATOM     46  HA  ASP A   4       8.137  -0.118   2.018  1.00  1.40           H  
ATOM     47 1HB  ASP A   4       6.633   0.028  -0.644  1.00  1.40           H  
ATOM     48 2HB  ASP A   4       8.256  -0.602  -0.450  1.00  1.40           H  
ATOM     49  N   ARG A   5       7.224   2.646   0.531  1.00  1.11           N  
ATOM     50  CA  ARG A   5       7.644   3.984   0.191  1.00  1.11           C  
ATOM     51  C   ARG A   5       8.105   4.697   1.460  1.00  1.11           C  
ATOM     52  O   ARG A   5       9.096   5.426   1.447  1.00  1.11           O  
ATOM     53  CB  ARG A   5       6.522   4.731  -0.459  1.00  1.11           C  
ATOM     54  CG  ARG A   5       6.147   4.305  -1.825  1.00  1.11           C  
ATOM     55  CD  ARG A   5       4.985   5.090  -2.263  1.00  1.11           C  
ATOM     56  NE  ARG A   5       4.602   4.828  -3.613  1.00  1.11           N  
ATOM     57  CZ  ARG A   5       3.437   5.243  -4.135  1.00  1.11           C  
ATOM     58  NH1 ARG A   5       2.577   5.918  -3.376  1.00  1.11           N  
ATOM     59  NH2 ARG A   5       3.145   4.983  -5.398  1.00  1.11           N  
ATOM     60  H   ARG A   5       6.240   2.400   0.444  1.00  1.11           H  
ATOM     61  HA  ARG A   5       8.473   3.925  -0.513  1.00  1.11           H  
ATOM     62 1HB  ARG A   5       5.633   4.706   0.169  1.00  1.11           H  
ATOM     63 2HB  ARG A   5       6.824   5.725  -0.560  1.00  1.11           H  
ATOM     64 1HG  ARG A   5       6.970   4.474  -2.508  1.00  1.11           H  
ATOM     65 2HG  ARG A   5       5.888   3.250  -1.839  1.00  1.11           H  
ATOM     66 1HD  ARG A   5       4.134   4.855  -1.619  1.00  1.11           H  
ATOM     67 2HD  ARG A   5       5.209   6.144  -2.177  1.00  1.11           H  
ATOM     68  HE  ARG A   5       5.280   4.319  -4.225  1.00  1.11           H  
ATOM     69 1HH1 ARG A   5       2.787   6.138  -2.380  1.00  1.11           H  
ATOM     70 2HH1 ARG A   5       1.697   6.234  -3.756  1.00  1.11           H  
ATOM     71 1HH2 ARG A   5       3.802   4.466  -5.976  1.00  1.11           H  
ATOM     72 2HH2 ARG A   5       2.269   5.295  -5.786  1.00  1.11           H  
ATOM     73  N   VAL A   6       7.417   4.442   2.576  1.00  0.93           N  
ATOM     74  CA  VAL A   6       7.815   5.000   3.862  1.00  0.93           C  
ATOM     75  C   VAL A   6       9.196   4.480   4.248  1.00  0.93           C  
ATOM     76  O   VAL A   6      10.066   5.267   4.632  1.00  0.93           O  
ATOM     77  CB  VAL A   6       6.752   4.679   4.931  1.00  0.93           C  
ATOM     78  CG1 VAL A   6       7.241   5.011   6.348  1.00  0.93           C  
ATOM     79  CG2 VAL A   6       5.495   5.535   4.637  1.00  0.93           C  
ATOM     80  H   VAL A   6       6.580   3.859   2.522  1.00  0.93           H  
ATOM     81  HA  VAL A   6       7.870   6.085   3.763  1.00  0.93           H  
ATOM     82  HB  VAL A   6       6.519   3.616   4.888  1.00  0.93           H  
ATOM     83 1HG1 VAL A   6       6.459   4.764   7.069  1.00  0.93           H  
ATOM     84 2HG1 VAL A   6       8.135   4.426   6.574  1.00  0.93           H  
ATOM     85 3HG1 VAL A   6       7.461   6.038   6.429  1.00  0.93           H  
ATOM     86 1HG2 VAL A   6       4.722   5.312   5.372  1.00  0.93           H  
ATOM     87 2HG2 VAL A   6       5.756   6.594   4.692  1.00  0.93           H  
ATOM     88 3HG2 VAL A   6       5.122   5.314   3.645  1.00  0.93           H  
ATOM     89  N   GLU A   7       9.430   3.167   4.092  1.00  0.82           N  
ATOM     90  CA  GLU A   7      10.758   2.642   4.386  1.00  0.82           C  
ATOM     91  C   GLU A   7      11.805   3.217   3.425  1.00  0.82           C  
ATOM     92  O   GLU A   7      12.911   3.544   3.849  1.00  0.82           O  
ATOM     93  CB  GLU A   7      10.762   1.117   4.337  1.00  0.82           C  
ATOM     94  CG  GLU A   7      10.027   0.442   5.507  1.00  0.82           C  
ATOM     95  CD  GLU A   7      10.703   0.654   6.858  1.00  0.82           C  
ATOM     96  OE1 GLU A   7      11.879   0.388   6.958  1.00  0.82           O  
ATOM     97  OE2 GLU A   7      10.041   1.071   7.782  1.00  0.82           O  
ATOM     98  H   GLU A   7       8.682   2.534   3.804  1.00  0.82           H  
ATOM     99  HA  GLU A   7      11.026   2.942   5.397  1.00  0.82           H  
ATOM    100 1HB  GLU A   7      10.283   0.787   3.413  1.00  0.82           H  
ATOM    101 2HB  GLU A   7      11.788   0.754   4.323  1.00  0.82           H  
ATOM    102 1HG  GLU A   7       9.021   0.851   5.561  1.00  0.82           H  
ATOM    103 2HG  GLU A   7       9.944  -0.624   5.304  1.00  0.82           H  
ATOM    104  N   PHE A   8      11.464   3.408   2.146  1.00  0.76           N  
ATOM    105  CA  PHE A   8      12.397   4.043   1.213  1.00  0.76           C  
ATOM    106  C   PHE A   8      12.796   5.414   1.731  1.00  0.76           C  
ATOM    107  O   PHE A   8      13.981   5.757   1.812  1.00  0.76           O  
ATOM    108  CB  PHE A   8      11.795   4.251  -0.177  1.00  0.76           C  
ATOM    109  CG  PHE A   8      12.707   5.044  -1.108  1.00  0.76           C  
ATOM    110  CD1 PHE A   8      13.634   4.432  -1.920  1.00  0.76           C  
ATOM    111  CD2 PHE A   8      12.644   6.437  -1.122  1.00  0.76           C  
ATOM    112  CE1 PHE A   8      14.448   5.193  -2.739  1.00  0.76           C  
ATOM    113  CE2 PHE A   8      13.454   7.193  -1.923  1.00  0.76           C  
ATOM    114  CZ  PHE A   8      14.354   6.570  -2.733  1.00  0.76           C  
ATOM    115  H   PHE A   8      10.555   3.089   1.811  1.00  0.76           H  
ATOM    116  HA  PHE A   8      13.291   3.423   1.133  1.00  0.76           H  
ATOM    117 1HB  PHE A   8      11.580   3.286  -0.631  1.00  0.76           H  
ATOM    118 2HB  PHE A   8      10.863   4.782  -0.095  1.00  0.76           H  
ATOM    119  HD1 PHE A   8      13.714   3.346  -1.923  1.00  0.76           H  
ATOM    120  HD2 PHE A   8      11.926   6.929  -0.478  1.00  0.76           H  
ATOM    121  HE1 PHE A   8      15.174   4.709  -3.391  1.00  0.76           H  
ATOM    122  HE2 PHE A   8      13.381   8.281  -1.917  1.00  0.76           H  
ATOM    123  HZ  PHE A   8      15.004   7.159  -3.378  1.00  0.76           H  
ATOM    124  N   LEU A   9      11.799   6.211   2.099  1.00  0.74           N  
ATOM    125  CA  LEU A   9      12.079   7.546   2.569  1.00  0.74           C  
ATOM    126  C   LEU A   9      12.908   7.535   3.844  1.00  0.74           C  
ATOM    127  O   LEU A   9      13.772   8.382   4.042  1.00  0.74           O  
ATOM    128  CB  LEU A   9      10.785   8.308   2.786  1.00  0.74           C  
ATOM    129  CG  LEU A   9      10.024   8.641   1.514  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       8.789   9.258   1.896  1.00  0.74           C  
ATOM    131  CD2 LEU A   9      10.815   9.575   0.647  1.00  0.74           C  
ATOM    132  H   LEU A   9      10.832   5.887   2.027  1.00  0.74           H  
ATOM    133  HA  LEU A   9      12.639   8.052   1.791  1.00  0.74           H  
ATOM    134 1HB  LEU A   9      10.131   7.698   3.414  1.00  0.74           H  
ATOM    135 2HB  LEU A   9      11.005   9.235   3.311  1.00  0.74           H  
ATOM    136  HG  LEU A   9       9.812   7.734   0.961  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       8.238   9.520   1.027  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       8.211   8.577   2.522  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       9.041  10.151   2.445  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9      10.247   9.809  -0.247  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9      10.993  10.479   1.206  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9      11.759   9.116   0.368  1.00  0.74           H  
ATOM    143  N   LEU A  10      12.680   6.571   4.713  1.00  0.73           N  
ATOM    144  CA  LEU A  10      13.439   6.532   5.947  1.00  0.73           C  
ATOM    145  C   LEU A  10      14.889   6.054   5.714  1.00  0.73           C  
ATOM    146  O   LEU A  10      15.858   6.749   6.058  1.00  0.73           O  
ATOM    147  CB  LEU A  10      12.697   5.588   6.900  1.00  0.73           C  
ATOM    148  CG  LEU A  10      13.242   5.374   8.283  1.00  0.73           C  
ATOM    149  CD1 LEU A  10      13.271   6.687   9.032  1.00  0.73           C  
ATOM    150  CD2 LEU A  10      12.330   4.389   9.004  1.00  0.73           C  
ATOM    151  H   LEU A  10      11.941   5.887   4.543  1.00  0.73           H  
ATOM    152  HA  LEU A  10      13.463   7.531   6.369  1.00  0.73           H  
ATOM    153 1HB  LEU A  10      11.675   5.931   7.002  1.00  0.73           H  
ATOM    154 2HB  LEU A  10      12.656   4.607   6.425  1.00  0.73           H  
ATOM    155  HG  LEU A  10      14.257   4.973   8.226  1.00  0.73           H  
ATOM    156 1HD1 LEU A  10      13.654   6.500  10.036  1.00  0.73           H  
ATOM    157 2HD1 LEU A  10      13.917   7.391   8.517  1.00  0.73           H  
ATOM    158 3HD1 LEU A  10      12.267   7.097   9.101  1.00  0.73           H  
ATOM    159 1HD2 LEU A  10      12.708   4.217  10.010  1.00  0.73           H  
ATOM    160 2HD2 LEU A  10      11.318   4.800   9.060  1.00  0.73           H  
ATOM    161 3HD2 LEU A  10      12.305   3.439   8.456  1.00  0.73           H  
ATOM    162  N   GLU A  11      15.023   4.874   5.099  1.00  0.73           N  
ATOM    163  CA  GLU A  11      16.304   4.205   4.876  1.00  0.73           C  
ATOM    164  C   GLU A  11      17.184   4.830   3.806  1.00  0.73           C  
ATOM    165  O   GLU A  11      18.406   4.793   3.932  1.00  0.73           O  
ATOM    166  CB  GLU A  11      16.095   2.741   4.499  1.00  0.73           C  
ATOM    167  CG  GLU A  11      17.402   1.933   4.369  1.00  0.73           C  
ATOM    168  CD  GLU A  11      18.145   1.770   5.694  1.00  0.73           C  
ATOM    169  OE1 GLU A  11      17.512   1.871   6.718  1.00  0.73           O  
ATOM    170  OE2 GLU A  11      19.349   1.561   5.681  1.00  0.73           O  
ATOM    171  H   GLU A  11      14.185   4.392   4.790  1.00  0.73           H  
ATOM    172  HA  GLU A  11      16.856   4.239   5.814  1.00  0.73           H  
ATOM    173 1HB  GLU A  11      15.461   2.260   5.244  1.00  0.73           H  
ATOM    174 2HB  GLU A  11      15.569   2.690   3.543  1.00  0.73           H  
ATOM    175 1HG  GLU A  11      17.166   0.947   3.972  1.00  0.73           H  
ATOM    176 2HG  GLU A  11      18.051   2.437   3.652  1.00  0.73           H  
ATOM    177  N   VAL A  12      16.594   5.319   2.720  1.00  0.73           N  
ATOM    178  CA  VAL A  12      17.385   5.860   1.634  1.00  0.73           C  
ATOM    179  C   VAL A  12      17.380   7.371   1.636  1.00  0.73           C  
ATOM    180  O   VAL A  12      18.433   8.002   1.697  1.00  0.73           O  
ATOM    181  CB  VAL A  12      16.836   5.388   0.274  1.00  0.73           C  
ATOM    182  CG1 VAL A  12      17.646   6.014  -0.864  1.00  0.73           C  
ATOM    183  CG2 VAL A  12      16.851   3.881   0.220  1.00  0.73           C  
ATOM    184  H   VAL A  12      15.581   5.327   2.629  1.00  0.73           H  
ATOM    185  HA  VAL A  12      18.413   5.512   1.743  1.00  0.73           H  
ATOM    186  HB  VAL A  12      15.815   5.736   0.159  1.00  0.73           H  
ATOM    187 1HG1 VAL A  12      17.241   5.694  -1.819  1.00  0.73           H  
ATOM    188 2HG1 VAL A  12      17.595   7.102  -0.798  1.00  0.73           H  
ATOM    189 3HG1 VAL A  12      18.674   5.694  -0.786  1.00  0.73           H  
ATOM    190 1HG2 VAL A  12      16.447   3.549  -0.734  1.00  0.73           H  
ATOM    191 2HG2 VAL A  12      17.872   3.522   0.330  1.00  0.73           H  
ATOM    192 3HG2 VAL A  12      16.235   3.489   1.033  1.00  0.73           H  
ATOM    193  N   LEU A  13      16.200   7.976   1.576  1.00  0.73           N  
ATOM    194  CA  LEU A  13      16.207   9.429   1.458  1.00  0.73           C  
ATOM    195  C   LEU A  13      16.724  10.141   2.699  1.00  0.73           C  
ATOM    196  O   LEU A  13      17.731  10.850   2.629  1.00  0.73           O  
ATOM    197  CB  LEU A  13      14.820   9.985   1.213  1.00  0.73           C  
ATOM    198  CG  LEU A  13      14.789  11.482   1.156  1.00  0.73           C  
ATOM    199  CD1 LEU A  13      15.560  11.926  -0.062  1.00  0.73           C  
ATOM    200  CD2 LEU A  13      13.376  11.972   1.205  1.00  0.73           C  
ATOM    201  H   LEU A  13      15.340   7.424   1.591  1.00  0.73           H  
ATOM    202  HA  LEU A  13      16.850   9.694   0.620  1.00  0.73           H  
ATOM    203 1HB  LEU A  13      14.429   9.586   0.279  1.00  0.73           H  
ATOM    204 2HB  LEU A  13      14.178   9.693   2.016  1.00  0.73           H  
ATOM    205  HG  LEU A  13      15.306  11.869   2.023  1.00  0.73           H  
ATOM    206 1HD1 LEU A  13      15.595  12.988  -0.105  1.00  0.73           H  
ATOM    207 2HD1 LEU A  13      16.579  11.542  -0.011  1.00  0.73           H  
ATOM    208 3HD1 LEU A  13      15.063  11.543  -0.949  1.00  0.73           H  
ATOM    209 1HD2 LEU A  13      13.359  13.037   1.210  1.00  0.73           H  
ATOM    210 2HD2 LEU A  13      12.843  11.602   0.343  1.00  0.73           H  
ATOM    211 3HD2 LEU A  13      12.910  11.609   2.121  1.00  0.73           H  
ATOM    212  N   LEU A  14      16.074   9.946   3.849  1.00  0.72           N  
ATOM    213  CA  LEU A  14      16.512  10.686   5.015  1.00  0.72           C  
ATOM    214  C   LEU A  14      17.896  10.303   5.436  1.00  0.72           C  
ATOM    215  O   LEU A  14      18.693  11.173   5.767  1.00  0.72           O  
ATOM    216  CB  LEU A  14      15.611  10.485   6.221  1.00  0.72           C  
ATOM    217  CG  LEU A  14      14.246  11.082   6.188  1.00  0.72           C  
ATOM    218  CD1 LEU A  14      13.590  10.681   7.453  1.00  0.72           C  
ATOM    219  CD2 LEU A  14      14.316  12.590   6.066  1.00  0.72           C  
ATOM    220  H   LEU A  14      15.266   9.335   3.897  1.00  0.72           H  
ATOM    221  HA  LEU A  14      16.513  11.743   4.762  1.00  0.72           H  
ATOM    222 1HB  LEU A  14      15.482   9.409   6.365  1.00  0.72           H  
ATOM    223 2HB  LEU A  14      16.117  10.881   7.090  1.00  0.72           H  
ATOM    224  HG  LEU A  14      13.680  10.670   5.349  1.00  0.72           H  
ATOM    225 1HD1 LEU A  14      12.612  11.073   7.481  1.00  0.72           H  
ATOM    226 2HD1 LEU A  14      13.564   9.604   7.516  1.00  0.72           H  
ATOM    227 3HD1 LEU A  14      14.158  11.077   8.283  1.00  0.72           H  
ATOM    228 1HD2 LEU A  14      13.311  13.003   6.066  1.00  0.72           H  
ATOM    229 2HD2 LEU A  14      14.869  12.982   6.917  1.00  0.72           H  
ATOM    230 3HD2 LEU A  14      14.817  12.860   5.140  1.00  0.72           H  
ATOM    231  N   LYS A  15      18.224   9.018   5.388  1.00  0.71           N  
ATOM    232  CA  LYS A  15      19.569   8.621   5.764  1.00  0.71           C  
ATOM    233  C   LYS A  15      20.611   9.354   4.917  1.00  0.71           C  
ATOM    234  O   LYS A  15      21.553   9.938   5.458  1.00  0.71           O  
ATOM    235  CB  LYS A  15      19.721   7.115   5.621  1.00  0.71           C  
ATOM    236  CG  LYS A  15      21.073   6.535   6.009  1.00  0.71           C  
ATOM    237  CD  LYS A  15      21.020   5.011   5.890  1.00  0.71           C  
ATOM    238  CE  LYS A  15      22.345   4.349   6.172  1.00  0.71           C  
ATOM    239  NZ  LYS A  15      22.218   2.866   6.120  1.00  0.71           N  
ATOM    240  H   LYS A  15      17.521   8.311   5.162  1.00  0.71           H  
ATOM    241  HA  LYS A  15      19.731   8.892   6.806  1.00  0.71           H  
ATOM    242 1HB  LYS A  15      18.942   6.605   6.196  1.00  0.71           H  
ATOM    243 2HB  LYS A  15      19.563   6.860   4.575  1.00  0.71           H  
ATOM    244 1HG  LYS A  15      21.841   6.925   5.339  1.00  0.71           H  
ATOM    245 2HG  LYS A  15      21.320   6.815   7.030  1.00  0.71           H  
ATOM    246 1HD  LYS A  15      20.263   4.612   6.571  1.00  0.71           H  
ATOM    247 2HD  LYS A  15      20.724   4.747   4.876  1.00  0.71           H  
ATOM    248 1HE  LYS A  15      23.064   4.668   5.422  1.00  0.71           H  
ATOM    249 2HE  LYS A  15      22.705   4.643   7.157  1.00  0.71           H  
ATOM    250 1HZ  LYS A  15      23.112   2.436   6.299  1.00  0.71           H  
ATOM    251 2HZ  LYS A  15      21.551   2.567   6.830  1.00  0.71           H  
ATOM    252 3HZ  LYS A  15      21.879   2.582   5.206  1.00  0.71           H  
ATOM    253  N   LYS A  16      20.436   9.382   3.594  1.00  0.70           N  
ATOM    254  CA  LYS A  16      21.415  10.055   2.758  1.00  0.70           C  
ATOM    255  C   LYS A  16      21.427  11.567   2.999  1.00  0.70           C  
ATOM    256  O   LYS A  16      22.499  12.189   3.032  1.00  0.70           O  
ATOM    257  CB  LYS A  16      21.175   9.699   1.296  1.00  0.70           C  
ATOM    258  CG  LYS A  16      21.537   8.237   0.983  1.00  0.70           C  
ATOM    259  CD  LYS A  16      21.291   7.886  -0.460  1.00  0.70           C  
ATOM    260  CE  LYS A  16      21.592   6.416  -0.735  1.00  0.70           C  
ATOM    261  NZ  LYS A  16      23.046   6.097  -0.571  1.00  0.70           N  
ATOM    262  H   LYS A  16      19.642   8.919   3.142  1.00  0.70           H  
ATOM    263  HA  LYS A  16      22.401   9.677   3.029  1.00  0.70           H  
ATOM    264 1HB  LYS A  16      20.117   9.853   1.053  1.00  0.70           H  
ATOM    265 2HB  LYS A  16      21.760  10.351   0.652  1.00  0.70           H  
ATOM    266 1HG  LYS A  16      22.588   8.070   1.215  1.00  0.70           H  
ATOM    267 2HG  LYS A  16      20.938   7.578   1.614  1.00  0.70           H  
ATOM    268 1HD  LYS A  16      20.243   8.090  -0.701  1.00  0.70           H  
ATOM    269 2HD  LYS A  16      21.923   8.502  -1.092  1.00  0.70           H  
ATOM    270 1HE  LYS A  16      21.017   5.803  -0.040  1.00  0.70           H  
ATOM    271 2HE  LYS A  16      21.288   6.178  -1.753  1.00  0.70           H  
ATOM    272 1HZ  LYS A  16      23.199   5.116  -0.760  1.00  0.70           H  
ATOM    273 2HZ  LYS A  16      23.592   6.651  -1.216  1.00  0.70           H  
ATOM    274 3HZ  LYS A  16      23.331   6.305   0.375  1.00  0.70           H  
ATOM    275  N   ILE A  17      20.253  12.167   3.229  1.00  0.69           N  
ATOM    276  CA  ILE A  17      20.243  13.597   3.489  1.00  0.69           C  
ATOM    277  C   ILE A  17      21.014  13.876   4.769  1.00  0.69           C  
ATOM    278  O   ILE A  17      21.892  14.726   4.778  1.00  0.69           O  
ATOM    279  CB  ILE A  17      18.817  14.180   3.675  1.00  0.69           C  
ATOM    280  CG1 ILE A  17      17.977  14.164   2.379  1.00  0.69           C  
ATOM    281  CG2 ILE A  17      18.920  15.602   4.173  1.00  0.69           C  
ATOM    282  CD1 ILE A  17      16.496  14.482   2.634  1.00  0.69           C  
ATOM    283  H   ILE A  17      19.381  11.639   3.196  1.00  0.69           H  
ATOM    284  HA  ILE A  17      20.733  14.111   2.667  1.00  0.69           H  
ATOM    285  HB  ILE A  17      18.289  13.580   4.418  1.00  0.69           H  
ATOM    286 1HG1 ILE A  17      18.376  14.906   1.687  1.00  0.69           H  
ATOM    287 2HG1 ILE A  17      18.050  13.184   1.913  1.00  0.69           H  
ATOM    288 1HG2 ILE A  17      17.927  15.997   4.340  1.00  0.69           H  
ATOM    289 2HG2 ILE A  17      19.484  15.617   5.097  1.00  0.69           H  
ATOM    290 3HG2 ILE A  17      19.416  16.195   3.442  1.00  0.69           H  
ATOM    291 1HD1 ILE A  17      15.951  14.466   1.697  1.00  0.69           H  
ATOM    292 2HD1 ILE A  17      16.080  13.742   3.307  1.00  0.69           H  
ATOM    293 3HD1 ILE A  17      16.405  15.467   3.082  1.00  0.69           H  
ATOM    294  N   LYS A  18      20.734  13.113   5.831  1.00  0.67           N  
ATOM    295  CA  LYS A  18      21.370  13.287   7.135  1.00  0.67           C  
ATOM    296  C   LYS A  18      22.875  13.097   7.121  1.00  0.67           C  
ATOM    297  O   LYS A  18      23.579  13.750   7.899  1.00  0.67           O  
ATOM    298  CB  LYS A  18      20.789  12.317   8.156  1.00  0.67           C  
ATOM    299  CG  LYS A  18      19.391  12.617   8.605  1.00  0.67           C  
ATOM    300  CD  LYS A  18      18.974  11.566   9.567  1.00  0.67           C  
ATOM    301  CE  LYS A  18      17.574  11.734  10.014  1.00  0.67           C  
ATOM    302  NZ  LYS A  18      17.201  10.654  10.923  1.00  0.67           N  
ATOM    303  H   LYS A  18      20.022  12.394   5.737  1.00  0.67           H  
ATOM    304  HA  LYS A  18      21.166  14.301   7.471  1.00  0.67           H  
ATOM    305 1HB  LYS A  18      20.787  11.311   7.726  1.00  0.67           H  
ATOM    306 2HB  LYS A  18      21.429  12.292   9.036  1.00  0.67           H  
ATOM    307 1HG  LYS A  18      19.360  13.589   9.096  1.00  0.67           H  
ATOM    308 2HG  LYS A  18      18.711  12.635   7.758  1.00  0.67           H  
ATOM    309 1HD  LYS A  18      19.071  10.591   9.084  1.00  0.67           H  
ATOM    310 2HD  LYS A  18      19.628  11.588  10.437  1.00  0.67           H  
ATOM    311 1HE  LYS A  18      17.446  12.691  10.520  1.00  0.67           H  
ATOM    312 2HE  LYS A  18      16.919  11.705   9.147  1.00  0.67           H  
ATOM    313 1HZ  LYS A  18      16.236  10.786  11.171  1.00  0.67           H  
ATOM    314 2HZ  LYS A  18      17.301   9.771  10.451  1.00  0.67           H  
ATOM    315 3HZ  LYS A  18      17.779  10.668  11.745  1.00  0.67           H  
ATOM    316  N   LYS A  19      23.373  12.185   6.275  1.00  0.66           N  
ATOM    317  CA  LYS A  19      24.807  11.933   6.199  1.00  0.66           C  
ATOM    318  C   LYS A  19      25.541  13.066   5.483  1.00  0.66           C  
ATOM    319  O   LYS A  19      26.705  13.345   5.780  1.00  0.66           O  
ATOM    320  CB  LYS A  19      25.090  10.593   5.511  1.00  0.66           C  
ATOM    321  CG  LYS A  19      24.647   9.352   6.312  1.00  0.66           C  
ATOM    322  CD  LYS A  19      25.432   9.196   7.601  1.00  0.66           C  
ATOM    323  CE  LYS A  19      25.014   7.934   8.346  1.00  0.66           C  
ATOM    324  NZ  LYS A  19      25.748   7.779   9.635  1.00  0.66           N  
ATOM    325  H   LYS A  19      22.735  11.637   5.694  1.00  0.66           H  
ATOM    326  HA  LYS A  19      25.196  11.881   7.214  1.00  0.66           H  
ATOM    327 1HB  LYS A  19      24.559  10.570   4.554  1.00  0.66           H  
ATOM    328 2HB  LYS A  19      26.153  10.506   5.300  1.00  0.66           H  
ATOM    329 1HG  LYS A  19      23.605   9.452   6.580  1.00  0.66           H  
ATOM    330 2HG  LYS A  19      24.761   8.458   5.702  1.00  0.66           H  
ATOM    331 1HD  LYS A  19      26.498   9.145   7.376  1.00  0.66           H  
ATOM    332 2HD  LYS A  19      25.252  10.062   8.238  1.00  0.66           H  
ATOM    333 1HE  LYS A  19      23.944   7.979   8.550  1.00  0.66           H  
ATOM    334 2HE  LYS A  19      25.215   7.066   7.718  1.00  0.66           H  
ATOM    335 1HZ  LYS A  19      25.444   6.934  10.098  1.00  0.66           H  
ATOM    336 2HZ  LYS A  19      26.741   7.724   9.454  1.00  0.66           H  
ATOM    337 3HZ  LYS A  19      25.558   8.574  10.228  1.00  0.66           H  
ATOM    338  N   ASP A  20      24.876  13.730   4.537  1.00  0.64           N  
ATOM    339  CA  ASP A  20      25.515  14.839   3.835  1.00  0.64           C  
ATOM    340  C   ASP A  20      25.916  15.914   4.848  1.00  0.64           C  
ATOM    341  O   ASP A  20      25.134  16.286   5.719  1.00  0.64           O  
ATOM    342  CB  ASP A  20      24.612  15.460   2.771  1.00  0.64           C  
ATOM    343  CG  ASP A  20      25.402  16.407   1.851  1.00  0.64           C  
ATOM    344  OD1 ASP A  20      25.628  17.555   2.201  1.00  0.64           O  
ATOM    345  OD2 ASP A  20      25.780  15.963   0.789  1.00  0.64           O  
ATOM    346  H   ASP A  20      23.925  13.447   4.285  1.00  0.64           H  
ATOM    347  HA  ASP A  20      26.416  14.469   3.348  1.00  0.64           H  
ATOM    348 1HB  ASP A  20      24.153  14.667   2.174  1.00  0.64           H  
ATOM    349 2HB  ASP A  20      23.805  16.004   3.259  1.00  0.64           H  
ATOM    350  N   ALA A  21      27.110  16.478   4.692  1.00  0.63           N  
ATOM    351  CA  ALA A  21      27.613  17.515   5.601  1.00  0.63           C  
ATOM    352  C   ALA A  21      26.673  18.720   5.717  1.00  0.63           C  
ATOM    353  O   ALA A  21      26.568  19.345   6.780  1.00  0.63           O  
ATOM    354  CB  ALA A  21      28.970  18.007   5.116  1.00  0.63           C  
ATOM    355  H   ALA A  21      27.698  16.159   3.936  1.00  0.63           H  
ATOM    356  HA  ALA A  21      27.717  17.068   6.591  1.00  0.63           H  
ATOM    357 1HB  ALA A  21      29.355  18.753   5.809  1.00  0.63           H  
ATOM    358 2HB  ALA A  21      29.661  17.168   5.060  1.00  0.63           H  
ATOM    359 3HB  ALA A  21      28.856  18.454   4.127  1.00  0.63           H  
ATOM    360  N   MET A  22      25.972  19.036   4.629  1.00  0.61           N  
ATOM    361  CA  MET A  22      25.086  20.187   4.565  1.00  0.61           C  
ATOM    362  C   MET A  22      23.870  20.031   5.457  1.00  0.61           C  
ATOM    363  O   MET A  22      23.169  21.002   5.734  1.00  0.61           O  
ATOM    364  CB  MET A  22      24.660  20.422   3.126  1.00  0.61           C  
ATOM    365  CG  MET A  22      25.779  20.838   2.204  1.00  0.61           C  
ATOM    366  SD  MET A  22      26.564  22.373   2.705  1.00  0.61           S  
ATOM    367  CE  MET A  22      27.971  21.750   3.614  1.00  0.61           C  
ATOM    368  H   MET A  22      26.034  18.450   3.787  1.00  0.61           H  
ATOM    369  HA  MET A  22      25.638  21.058   4.911  1.00  0.61           H  
ATOM    370 1HB  MET A  22      24.282  19.499   2.724  1.00  0.61           H  
ATOM    371 2HB  MET A  22      23.856  21.136   3.069  1.00  0.61           H  
ATOM    372 1HG  MET A  22      26.532  20.046   2.180  1.00  0.61           H  
ATOM    373 2HG  MET A  22      25.384  20.961   1.195  1.00  0.61           H  
ATOM    374 1HE  MET A  22      28.564  22.585   3.986  1.00  0.61           H  
ATOM    375 2HE  MET A  22      27.624  21.153   4.453  1.00  0.61           H  
ATOM    376 3HE  MET A  22      28.584  21.131   2.958  1.00  0.61           H  
ATOM    377  N   ALA A  23      23.577  18.802   5.870  1.00  0.60           N  
ATOM    378  CA  ALA A  23      22.413  18.500   6.680  1.00  0.60           C  
ATOM    379  C   ALA A  23      22.547  18.863   8.134  1.00  0.60           C  
ATOM    380  O   ALA A  23      21.543  18.908   8.831  1.00  0.60           O  
ATOM    381  CB  ALA A  23      22.107  17.044   6.604  1.00  0.60           C  
ATOM    382  H   ALA A  23      24.198  18.025   5.641  1.00  0.60           H  
ATOM    383  HA  ALA A  23      21.576  19.036   6.271  1.00  0.60           H  
ATOM    384 1HB  ALA A  23      21.203  16.821   7.162  1.00  0.60           H  
ATOM    385 2HB  ALA A  23      21.964  16.838   5.567  1.00  0.60           H  
ATOM    386 3HB  ALA A  23      22.937  16.455   6.998  1.00  0.60           H  
ATOM    387  N   ALA A  24      23.745  19.151   8.638  1.00  0.59           N  
ATOM    388  CA  ALA A  24      23.844  19.361  10.087  1.00  0.59           C  
ATOM    389  C   ALA A  24      22.770  20.323  10.688  1.00  0.59           C  
ATOM    390  O   ALA A  24      22.078  19.916  11.624  1.00  0.59           O  
ATOM    391  CB  ALA A  24      25.245  19.835  10.446  1.00  0.59           C  
ATOM    392  H   ALA A  24      24.579  19.176   8.041  1.00  0.59           H  
ATOM    393  HA  ALA A  24      23.699  18.390  10.563  1.00  0.59           H  
ATOM    394 1HB  ALA A  24      25.329  19.915  11.529  1.00  0.59           H  
ATOM    395 2HB  ALA A  24      25.966  19.102  10.080  1.00  0.59           H  
ATOM    396 3HB  ALA A  24      25.478  20.780  10.010  1.00  0.59           H  
ATOM    397  N   PRO A  25      22.504  21.543  10.151  1.00  0.58           N  
ATOM    398  CA  PRO A  25      21.517  22.477  10.679  1.00  0.58           C  
ATOM    399  C   PRO A  25      20.064  22.038  10.493  1.00  0.58           C  
ATOM    400  O   PRO A  25      19.154  22.701  10.989  1.00  0.58           O  
ATOM    401  CB  PRO A  25      21.833  23.768   9.924  1.00  0.58           C  
ATOM    402  CG  PRO A  25      22.484  23.337   8.660  1.00  0.58           C  
ATOM    403  CD  PRO A  25      23.267  22.114   8.999  1.00  0.58           C  
ATOM    404  HA  PRO A  25      21.723  22.619  11.750  1.00  0.58           H  
ATOM    405 1HB  PRO A  25      20.901  24.326   9.741  1.00  0.58           H  
ATOM    406 2HB  PRO A  25      22.478  24.416  10.536  1.00  0.58           H  
ATOM    407 1HG  PRO A  25      21.737  23.160   7.922  1.00  0.58           H  
ATOM    408 2HG  PRO A  25      23.126  24.121   8.266  1.00  0.58           H  
ATOM    409 1HD  PRO A  25      23.244  21.515   8.122  1.00  0.58           H  
ATOM    410 2HD  PRO A  25      24.271  22.414   9.281  1.00  0.58           H  
ATOM    411  N   PHE A  26      19.837  20.972   9.725  1.00  0.58           N  
ATOM    412  CA  PHE A  26      18.493  20.504   9.451  1.00  0.58           C  
ATOM    413  C   PHE A  26      18.192  19.206  10.208  1.00  0.58           C  
ATOM    414  O   PHE A  26      17.103  18.647  10.049  1.00  0.58           O  
ATOM    415  CB  PHE A  26      18.365  20.215   7.966  1.00  0.58           C  
ATOM    416  CG  PHE A  26      18.685  21.387   7.071  1.00  0.58           C  
ATOM    417  CD1 PHE A  26      19.952  21.520   6.586  1.00  0.58           C  
ATOM    418  CD2 PHE A  26      17.761  22.319   6.695  1.00  0.58           C  
ATOM    419  CE1 PHE A  26      20.308  22.546   5.755  1.00  0.58           C  
ATOM    420  CE2 PHE A  26      18.112  23.344   5.855  1.00  0.58           C  
ATOM    421  CZ  PHE A  26      19.403  23.453   5.393  1.00  0.58           C  
ATOM    422  H   PHE A  26      20.602  20.426   9.341  1.00  0.58           H  
ATOM    423  HA  PHE A  26      17.777  21.268   9.754  1.00  0.58           H  
ATOM    424 1HB  PHE A  26      19.048  19.400   7.707  1.00  0.58           H  
ATOM    425 2HB  PHE A  26      17.358  19.880   7.744  1.00  0.58           H  
ATOM    426  HD1 PHE A  26      20.688  20.808   6.881  1.00  0.58           H  
ATOM    427  HD2 PHE A  26      16.757  22.248   7.065  1.00  0.58           H  
ATOM    428  HE1 PHE A  26      21.333  22.625   5.393  1.00  0.58           H  
ATOM    429  HE2 PHE A  26      17.375  24.057   5.563  1.00  0.58           H  
ATOM    430  HZ  PHE A  26      19.706  24.258   4.744  1.00  0.58           H  
ATOM    431  N   GLN A  27      19.131  18.727  11.049  1.00  0.58           N  
ATOM    432  CA  GLN A  27      18.932  17.448  11.758  1.00  0.58           C  
ATOM    433  C   GLN A  27      18.096  17.551  13.038  1.00  0.58           C  
ATOM    434  O   GLN A  27      17.731  16.531  13.627  1.00  0.58           O  
ATOM    435  CB  GLN A  27      20.276  16.794  12.122  1.00  0.58           C  
ATOM    436  CG  GLN A  27      21.150  16.289  10.929  1.00  0.58           C  
ATOM    437  CD  GLN A  27      22.516  15.734  11.405  1.00  0.58           C  
ATOM    438  OE1 GLN A  27      22.918  16.030  12.539  1.00  0.58           O  
ATOM    439  NE2 GLN A  27      23.242  14.959  10.579  1.00  0.58           N  
ATOM    440  H   GLN A  27      20.018  19.228  11.175  1.00  0.58           H  
ATOM    441  HA  GLN A  27      18.418  16.778  11.084  1.00  0.58           H  
ATOM    442 1HB  GLN A  27      20.879  17.521  12.672  1.00  0.58           H  
ATOM    443 2HB  GLN A  27      20.099  15.953  12.788  1.00  0.58           H  
ATOM    444 1HG  GLN A  27      20.620  15.503  10.393  1.00  0.58           H  
ATOM    445 2HG  GLN A  27      21.338  17.106  10.282  1.00  0.58           H  
ATOM    446 1HE2 GLN A  27      24.127  14.608  10.884  1.00  0.58           H  
ATOM    447 2HE2 GLN A  27      22.945  14.705   9.636  1.00  0.58           H  
ATOM    448  N   SER A  28      17.793  18.768  13.465  1.00  0.58           N  
ATOM    449  CA  SER A  28      17.032  18.987  14.689  1.00  0.58           C  
ATOM    450  C   SER A  28      16.353  20.357  14.589  1.00  0.58           C  
ATOM    451  O   SER A  28      16.716  21.135  13.709  1.00  0.58           O  
ATOM    452  CB  SER A  28      17.969  18.928  15.880  1.00  0.58           C  
ATOM    453  OG  SER A  28      18.824  20.036  15.893  1.00  0.58           O  
ATOM    454  H   SER A  28      18.111  19.561  12.927  1.00  0.58           H  
ATOM    455  HA  SER A  28      16.283  18.201  14.763  1.00  0.58           H  
ATOM    456 1HB  SER A  28      17.431  18.872  16.806  1.00  0.58           H  
ATOM    457 2HB  SER A  28      18.566  18.020  15.812  1.00  0.58           H  
ATOM    458  HG  SER A  28      18.246  20.813  16.010  1.00  0.58           H  
ATOM    459  N   PRO A  29      15.355  20.682  15.430  1.00  0.59           N  
ATOM    460  CA  PRO A  29      14.683  21.964  15.447  1.00  0.59           C  
ATOM    461  C   PRO A  29      15.651  23.098  15.709  1.00  0.59           C  
ATOM    462  O   PRO A  29      16.624  22.941  16.450  1.00  0.59           O  
ATOM    463  CB  PRO A  29      13.705  21.830  16.617  1.00  0.59           C  
ATOM    464  CG  PRO A  29      13.475  20.351  16.773  1.00  0.59           C  
ATOM    465  CD  PRO A  29      14.799  19.708  16.408  1.00  0.59           C  
ATOM    466  HA  PRO A  29      14.151  22.105  14.493  1.00  0.59           H  
ATOM    467 1HB  PRO A  29      14.135  22.298  17.514  1.00  0.59           H  
ATOM    468 2HB  PRO A  29      12.779  22.378  16.390  1.00  0.59           H  
ATOM    469 1HG  PRO A  29      13.163  20.125  17.802  1.00  0.59           H  
ATOM    470 2HG  PRO A  29      12.652  20.025  16.120  1.00  0.59           H  
ATOM    471 1HD  PRO A  29      15.420  19.629  17.301  1.00  0.59           H  
ATOM    472 2HD  PRO A  29      14.575  18.738  15.947  1.00  0.59           H  
ATOM    473  N   ILE A  30      15.352  24.249  15.136  1.00  0.61           N  
ATOM    474  CA  ILE A  30      16.129  25.458  15.360  1.00  0.61           C  
ATOM    475  C   ILE A  30      15.841  26.011  16.738  1.00  0.61           C  
ATOM    476  O   ILE A  30      14.680  26.115  17.130  1.00  0.61           O  
ATOM    477  CB  ILE A  30      15.782  26.516  14.295  1.00  0.61           C  
ATOM    478  CG1 ILE A  30      16.144  25.972  12.918  1.00  0.61           C  
ATOM    479  CG2 ILE A  30      16.447  27.860  14.539  1.00  0.61           C  
ATOM    480  CD1 ILE A  30      17.611  25.637  12.770  1.00  0.61           C  
ATOM    481  H   ILE A  30      14.550  24.294  14.525  1.00  0.61           H  
ATOM    482  HA  ILE A  30      17.189  25.216  15.294  1.00  0.61           H  
ATOM    483  HB  ILE A  30      14.702  26.670  14.305  1.00  0.61           H  
ATOM    484 1HG1 ILE A  30      15.560  25.072  12.723  1.00  0.61           H  
ATOM    485 2HG1 ILE A  30      15.904  26.710  12.175  1.00  0.61           H  
ATOM    486 1HG2 ILE A  30      16.142  28.560  13.763  1.00  0.61           H  
ATOM    487 2HG2 ILE A  30      16.154  28.253  15.511  1.00  0.61           H  
ATOM    488 3HG2 ILE A  30      17.511  27.730  14.500  1.00  0.61           H  
ATOM    489 1HD1 ILE A  30      17.802  25.257  11.763  1.00  0.61           H  
ATOM    490 2HD1 ILE A  30      18.209  26.533  12.940  1.00  0.61           H  
ATOM    491 3HD1 ILE A  30      17.886  24.874  13.499  1.00  0.61           H  
ATOM    492  N   ASN A  31      16.888  26.346  17.480  1.00  0.62           N  
ATOM    493  CA  ASN A  31      16.714  26.945  18.792  1.00  0.62           C  
ATOM    494  C   ASN A  31      17.098  28.420  18.726  1.00  0.62           C  
ATOM    495  O   ASN A  31      18.255  28.754  18.976  1.00  0.62           O  
ATOM    496  CB  ASN A  31      17.541  26.235  19.833  1.00  0.62           C  
ATOM    497  CG  ASN A  31      17.358  26.840  21.228  1.00  0.62           C  
ATOM    498  OD1 ASN A  31      17.093  28.054  21.414  1.00  0.62           O  
ATOM    499  ND2 ASN A  31      17.501  26.004  22.226  1.00  0.62           N  
ATOM    500  H   ASN A  31      17.817  26.196  17.112  1.00  0.62           H  
ATOM    501  HA  ASN A  31      15.681  26.823  19.081  1.00  0.62           H  
ATOM    502 1HB  ASN A  31      17.262  25.179  19.863  1.00  0.62           H  
ATOM    503 2HB  ASN A  31      18.594  26.289  19.558  1.00  0.62           H  
ATOM    504 1HD2 ASN A  31      17.396  26.326  23.170  1.00  0.62           H  
ATOM    505 2HD2 ASN A  31      17.714  25.042  22.047  1.00  0.62           H  
ATOM    506  N   PRO A  32      16.142  29.338  18.505  1.00  0.64           N  
ATOM    507  CA  PRO A  32      16.370  30.742  18.269  1.00  0.64           C  
ATOM    508  C   PRO A  32      16.958  31.458  19.468  1.00  0.64           C  
ATOM    509  O   PRO A  32      17.511  32.548  19.333  1.00  0.64           O  
ATOM    510  CB  PRO A  32      14.965  31.260  17.956  1.00  0.64           C  
ATOM    511  CG  PRO A  32      14.037  30.321  18.621  1.00  0.64           C  
ATOM    512  CD  PRO A  32      14.704  28.980  18.551  1.00  0.64           C  
ATOM    513  HA  PRO A  32      17.030  30.846  17.398  1.00  0.64           H  
ATOM    514 1HB  PRO A  32      14.858  32.292  18.324  1.00  0.64           H  
ATOM    515 2HB  PRO A  32      14.822  31.300  16.867  1.00  0.64           H  
ATOM    516 1HG  PRO A  32      13.834  30.650  19.652  1.00  0.64           H  
ATOM    517 2HG  PRO A  32      13.090  30.338  18.084  1.00  0.64           H  
ATOM    518 1HD  PRO A  32      14.435  28.451  19.473  1.00  0.64           H  
ATOM    519 2HD  PRO A  32      14.391  28.458  17.641  1.00  0.64           H  
ATOM    520  N   GLU A  33      16.861  30.873  20.657  1.00  0.66           N  
ATOM    521  CA  GLU A  33      17.413  31.579  21.793  1.00  0.66           C  
ATOM    522  C   GLU A  33      18.904  31.313  21.809  1.00  0.66           C  
ATOM    523  O   GLU A  33      19.717  32.236  21.824  1.00  0.66           O  
ATOM    524  CB  GLU A  33      16.743  31.128  23.088  1.00  0.66           C  
ATOM    525  CG  GLU A  33      15.263  31.508  23.184  1.00  0.66           C  
ATOM    526  CD  GLU A  33      14.598  31.049  24.469  1.00  0.66           C  
ATOM    527  OE1 GLU A  33      15.245  30.405  25.262  1.00  0.66           O  
ATOM    528  OE2 GLU A  33      13.440  31.347  24.650  1.00  0.66           O  
ATOM    529  H   GLU A  33      16.482  29.937  20.781  1.00  0.66           H  
ATOM    530  HA  GLU A  33      17.249  32.649  21.668  1.00  0.66           H  
ATOM    531 1HB  GLU A  33      16.819  30.046  23.180  1.00  0.66           H  
ATOM    532 2HB  GLU A  33      17.263  31.567  23.938  1.00  0.66           H  
ATOM    533 1HG  GLU A  33      15.176  32.591  23.110  1.00  0.66           H  
ATOM    534 2HG  GLU A  33      14.739  31.071  22.334  1.00  0.66           H  
ATOM    535  N   ALA A  34      19.266  30.037  21.701  1.00  0.66           N  
ATOM    536  CA  ALA A  34      20.666  29.623  21.695  1.00  0.66           C  
ATOM    537  C   ALA A  34      21.414  30.241  20.525  1.00  0.66           C  
ATOM    538  O   ALA A  34      22.593  30.581  20.620  1.00  0.66           O  
ATOM    539  CB  ALA A  34      20.768  28.117  21.608  1.00  0.66           C  
ATOM    540  H   ALA A  34      18.537  29.328  21.642  1.00  0.66           H  
ATOM    541  HA  ALA A  34      21.128  29.970  22.620  1.00  0.66           H  
ATOM    542 1HB  ALA A  34      21.814  27.821  21.621  1.00  0.66           H  
ATOM    543 2HB  ALA A  34      20.250  27.668  22.454  1.00  0.66           H  
ATOM    544 3HB  ALA A  34      20.307  27.784  20.679  1.00  0.66           H  
ATOM    545  N   LEU A  35      20.702  30.378  19.416  1.00  0.66           N  
ATOM    546  CA  LEU A  35      21.244  30.893  18.179  1.00  0.66           C  
ATOM    547  C   LEU A  35      21.104  32.401  17.998  1.00  0.66           C  
ATOM    548  O   LEU A  35      21.517  32.927  16.965  1.00  0.66           O  
ATOM    549  CB  LEU A  35      20.537  30.182  17.040  1.00  0.66           C  
ATOM    550  CG  LEU A  35      20.748  28.677  17.013  1.00  0.66           C  
ATOM    551  CD1 LEU A  35      19.884  28.082  15.946  1.00  0.66           C  
ATOM    552  CD2 LEU A  35      22.205  28.388  16.777  1.00  0.66           C  
ATOM    553  H   LEU A  35      19.735  30.053  19.413  1.00  0.66           H  
ATOM    554  HA  LEU A  35      22.303  30.646  18.150  1.00  0.66           H  
ATOM    555 1HB  LEU A  35      19.468  30.369  17.123  1.00  0.66           H  
ATOM    556 2HB  LEU A  35      20.894  30.588  16.098  1.00  0.66           H  
ATOM    557  HG  LEU A  35      20.454  28.245  17.966  1.00  0.66           H  
ATOM    558 1HD1 LEU A  35      20.013  27.002  15.922  1.00  0.66           H  
ATOM    559 2HD1 LEU A  35      18.856  28.326  16.185  1.00  0.66           H  
ATOM    560 3HD1 LEU A  35      20.149  28.503  14.977  1.00  0.66           H  
ATOM    561 1HD2 LEU A  35      22.365  27.311  16.761  1.00  0.66           H  
ATOM    562 2HD2 LEU A  35      22.511  28.816  15.822  1.00  0.66           H  
ATOM    563 3HD2 LEU A  35      22.795  28.832  17.581  1.00  0.66           H  
ATOM    564  N   ASN A  36      20.525  33.107  18.974  1.00  0.65           N  
ATOM    565  CA  ASN A  36      20.305  34.548  18.848  1.00  0.65           C  
ATOM    566  C   ASN A  36      19.519  34.936  17.584  1.00  0.65           C  
ATOM    567  O   ASN A  36      19.873  35.897  16.895  1.00  0.65           O  
ATOM    568  CB  ASN A  36      21.627  35.302  18.901  1.00  0.65           C  
ATOM    569  CG  ASN A  36      22.326  35.156  20.231  1.00  0.65           C  
ATOM    570  OD1 ASN A  36      21.714  35.320  21.294  1.00  0.65           O  
ATOM    571  ND2 ASN A  36      23.600  34.849  20.190  1.00  0.65           N  
ATOM    572  H   ASN A  36      20.229  32.652  19.840  1.00  0.65           H  
ATOM    573  HA  ASN A  36      19.702  34.863  19.701  1.00  0.65           H  
ATOM    574 1HB  ASN A  36      22.296  34.961  18.115  1.00  0.65           H  
ATOM    575 2HB  ASN A  36      21.439  36.360  18.724  1.00  0.65           H  
ATOM    576 1HD2 ASN A  36      24.114  34.736  21.040  1.00  0.65           H  
ATOM    577 2HD2 ASN A  36      24.056  34.724  19.308  1.00  0.65           H  
ATOM    578  N   LEU A  37      18.439  34.200  17.297  1.00  0.63           N  
ATOM    579  CA  LEU A  37      17.603  34.449  16.128  1.00  0.63           C  
ATOM    580  C   LEU A  37      16.135  34.641  16.549  1.00  0.63           C  
ATOM    581  O   LEU A  37      15.273  33.868  16.118  1.00  0.63           O  
ATOM    582  CB  LEU A  37      17.626  33.223  15.209  1.00  0.63           C  
ATOM    583  CG  LEU A  37      18.956  32.742  14.683  1.00  0.63           C  
ATOM    584  CD1 LEU A  37      18.728  31.402  13.990  1.00  0.63           C  
ATOM    585  CD2 LEU A  37      19.569  33.756  13.764  1.00  0.63           C  
ATOM    586  H   LEU A  37      18.187  33.453  17.933  1.00  0.63           H  
ATOM    587  HA  LEU A  37      17.966  35.321  15.591  1.00  0.63           H  
ATOM    588 1HB  LEU A  37      17.171  32.400  15.733  1.00  0.63           H  
ATOM    589 2HB  LEU A  37      17.005  33.444  14.343  1.00  0.63           H  
ATOM    590  HG  LEU A  37      19.618  32.580  15.502  1.00  0.63           H  
ATOM    591 1HD1 LEU A  37      19.678  31.015  13.624  1.00  0.63           H  
ATOM    592 2HD1 LEU A  37      18.297  30.695  14.699  1.00  0.63           H  
ATOM    593 3HD1 LEU A  37      18.043  31.540  13.152  1.00  0.63           H  
ATOM    594 1HD2 LEU A  37      20.530  33.386  13.408  1.00  0.63           H  
ATOM    595 2HD2 LEU A  37      18.917  33.928  12.922  1.00  0.63           H  
ATOM    596 3HD2 LEU A  37      19.718  34.692  14.308  1.00  0.63           H  
ATOM    597  N   PRO A  38      15.794  35.680  17.338  1.00  0.61           N  
ATOM    598  CA  PRO A  38      14.479  35.894  17.926  1.00  0.61           C  
ATOM    599  C   PRO A  38      13.384  36.114  16.892  1.00  0.61           C  
ATOM    600  O   PRO A  38      12.204  35.906  17.172  1.00  0.61           O  
ATOM    601  CB  PRO A  38      14.689  37.162  18.760  1.00  0.61           C  
ATOM    602  CG  PRO A  38      15.864  37.864  18.110  1.00  0.61           C  
ATOM    603  CD  PRO A  38      16.758  36.757  17.632  1.00  0.61           C  
ATOM    604  HA  PRO A  38      14.233  35.039  18.573  1.00  0.61           H  
ATOM    605 1HB  PRO A  38      13.772  37.771  18.747  1.00  0.61           H  
ATOM    606 2HB  PRO A  38      14.881  36.892  19.808  1.00  0.61           H  
ATOM    607 1HG  PRO A  38      15.515  38.507  17.286  1.00  0.61           H  
ATOM    608 2HG  PRO A  38      16.361  38.524  18.837  1.00  0.61           H  
ATOM    609 1HD  PRO A  38      17.304  37.081  16.738  1.00  0.61           H  
ATOM    610 2HD  PRO A  38      17.421  36.473  18.452  1.00  0.61           H  
ATOM    611  N   ASP A  39      13.775  36.517  15.685  1.00  0.59           N  
ATOM    612  CA  ASP A  39      12.818  36.771  14.623  1.00  0.59           C  
ATOM    613  C   ASP A  39      12.462  35.523  13.806  1.00  0.59           C  
ATOM    614  O   ASP A  39      11.650  35.593  12.887  1.00  0.59           O  
ATOM    615  CB  ASP A  39      13.339  37.903  13.721  1.00  0.59           C  
ATOM    616  CG  ASP A  39      14.660  37.587  13.015  1.00  0.59           C  
ATOM    617  OD1 ASP A  39      15.187  36.522  13.225  1.00  0.59           O  
ATOM    618  OD2 ASP A  39      15.129  38.418  12.278  1.00  0.59           O  
ATOM    619  H   ASP A  39      14.754  36.668  15.502  1.00  0.59           H  
ATOM    620  HA  ASP A  39      11.899  37.129  15.086  1.00  0.59           H  
ATOM    621 1HB  ASP A  39      12.589  38.127  12.961  1.00  0.59           H  
ATOM    622 2HB  ASP A  39      13.474  38.805  14.318  1.00  0.59           H  
ATOM    623  N   TRP A  40      12.981  34.356  14.193  1.00  0.57           N  
ATOM    624  CA  TRP A  40      12.677  33.111  13.487  1.00  0.57           C  
ATOM    625  C   TRP A  40      11.182  32.906  13.321  1.00  0.57           C  
ATOM    626  O   TRP A  40      10.701  32.662  12.213  1.00  0.57           O  
ATOM    627  CB  TRP A  40      13.268  31.912  14.232  1.00  0.57           C  
ATOM    628  CG  TRP A  40      12.945  30.544  13.641  1.00  0.57           C  
ATOM    629  CD1 TRP A  40      12.013  29.668  14.113  1.00  0.57           C  
ATOM    630  CD2 TRP A  40      13.557  29.891  12.497  1.00  0.57           C  
ATOM    631  NE1 TRP A  40      11.999  28.527  13.348  1.00  0.57           N  
ATOM    632  CE2 TRP A  40      12.933  28.643  12.356  1.00  0.57           C  
ATOM    633  CE3 TRP A  40      14.560  30.253  11.606  1.00  0.57           C  
ATOM    634  CZ2 TRP A  40      13.280  27.756  11.348  1.00  0.57           C  
ATOM    635  CZ3 TRP A  40      14.910  29.364  10.591  1.00  0.57           C  
ATOM    636  CH2 TRP A  40      14.284  28.151  10.464  1.00  0.57           C  
ATOM    637  H   TRP A  40      13.652  34.332  14.963  1.00  0.57           H  
ATOM    638  HA  TRP A  40      13.125  33.158  12.498  1.00  0.57           H  
ATOM    639 1HB  TRP A  40      14.356  32.020  14.268  1.00  0.57           H  
ATOM    640 2HB  TRP A  40      12.914  31.925  15.264  1.00  0.57           H  
ATOM    641  HD1 TRP A  40      11.374  29.848  14.972  1.00  0.57           H  
ATOM    642  HE1 TRP A  40      11.396  27.734  13.499  1.00  0.57           H  
ATOM    643  HE3 TRP A  40      15.058  31.213  11.705  1.00  0.57           H  
ATOM    644  HZ2 TRP A  40      12.796  26.786  11.237  1.00  0.57           H  
ATOM    645  HZ3 TRP A  40      15.694  29.655   9.896  1.00  0.57           H  
ATOM    646  HH2 TRP A  40      14.582  27.482   9.657  1.00  0.57           H  
ATOM    647  N   TYR A  41      10.431  33.064  14.410  1.00  0.56           N  
ATOM    648  CA  TYR A  41       8.998  32.787  14.394  1.00  0.56           C  
ATOM    649  C   TYR A  41       8.152  33.890  13.757  1.00  0.56           C  
ATOM    650  O   TYR A  41       6.925  33.752  13.640  1.00  0.56           O  
ATOM    651  CB  TYR A  41       8.503  32.517  15.812  1.00  0.56           C  
ATOM    652  CG  TYR A  41       8.946  31.199  16.387  1.00  0.56           C  
ATOM    653  CD1 TYR A  41       9.876  31.150  17.417  1.00  0.56           C  
ATOM    654  CD2 TYR A  41       8.404  30.027  15.886  1.00  0.56           C  
ATOM    655  CE1 TYR A  41      10.246  29.927  17.946  1.00  0.56           C  
ATOM    656  CE2 TYR A  41       8.778  28.817  16.414  1.00  0.56           C  
ATOM    657  CZ  TYR A  41       9.693  28.760  17.439  1.00  0.56           C  
ATOM    658  OH  TYR A  41      10.055  27.541  17.967  1.00  0.56           O  
ATOM    659  H   TYR A  41      10.878  33.333  15.277  1.00  0.56           H  
ATOM    660  HA  TYR A  41       8.842  31.881  13.803  1.00  0.56           H  
ATOM    661 1HB  TYR A  41       8.854  33.311  16.473  1.00  0.56           H  
ATOM    662 2HB  TYR A  41       7.414  32.541  15.822  1.00  0.56           H  
ATOM    663  HD1 TYR A  41      10.303  32.072  17.816  1.00  0.56           H  
ATOM    664  HD2 TYR A  41       7.672  30.067  15.074  1.00  0.56           H  
ATOM    665  HE1 TYR A  41      10.964  29.880  18.761  1.00  0.56           H  
ATOM    666  HE2 TYR A  41       8.346  27.908  16.025  1.00  0.56           H  
ATOM    667  HH  TYR A  41      10.688  27.673  18.678  1.00  0.56           H  
ATOM    668  N   ALA A  42       8.785  34.997  13.362  1.00  0.55           N  
ATOM    669  CA  ALA A  42       8.071  36.059  12.681  1.00  0.55           C  
ATOM    670  C   ALA A  42       8.001  35.721  11.196  1.00  0.55           C  
ATOM    671  O   ALA A  42       7.230  36.321  10.445  1.00  0.55           O  
ATOM    672  CB  ALA A  42       8.750  37.395  12.894  1.00  0.55           C  
ATOM    673  H   ALA A  42       9.794  35.090  13.463  1.00  0.55           H  
ATOM    674  HA  ALA A  42       7.060  36.110  13.077  1.00  0.55           H  
ATOM    675 1HB  ALA A  42       8.193  38.174  12.377  1.00  0.55           H  
ATOM    676 2HB  ALA A  42       8.790  37.620  13.960  1.00  0.55           H  
ATOM    677 3HB  ALA A  42       9.764  37.347  12.496  1.00  0.55           H  
ATOM    678  N   VAL A  43       8.825  34.751  10.791  1.00  0.56           N  
ATOM    679  CA  VAL A  43       8.968  34.330   9.414  1.00  0.56           C  
ATOM    680  C   VAL A  43       8.479  32.895   9.224  1.00  0.56           C  
ATOM    681  O   VAL A  43       7.688  32.604   8.323  1.00  0.56           O  
ATOM    682  CB  VAL A  43      10.448  34.422   9.019  1.00  0.56           C  
ATOM    683  CG1 VAL A  43      10.645  33.914   7.582  1.00  0.56           C  
ATOM    684  CG2 VAL A  43      10.938  35.852   9.191  1.00  0.56           C  
ATOM    685  H   VAL A  43       9.408  34.268  11.470  1.00  0.56           H  
ATOM    686  HA  VAL A  43       8.382  34.994   8.779  1.00  0.56           H  
ATOM    687  HB  VAL A  43      11.027  33.770   9.674  1.00  0.56           H  
ATOM    688 1HG1 VAL A  43      11.685  33.962   7.325  1.00  0.56           H  
ATOM    689 2HG1 VAL A  43      10.304  32.881   7.509  1.00  0.56           H  
ATOM    690 3HG1 VAL A  43      10.076  34.534   6.892  1.00  0.56           H  
ATOM    691 1HG2 VAL A  43      11.993  35.910   8.927  1.00  0.56           H  
ATOM    692 2HG2 VAL A  43      10.365  36.513   8.543  1.00  0.56           H  
ATOM    693 3HG2 VAL A  43      10.811  36.158  10.232  1.00  0.56           H  
ATOM    694  N   VAL A  44       8.977  31.995  10.068  1.00  0.56           N  
ATOM    695  CA  VAL A  44       8.660  30.585   9.967  1.00  0.56           C  
ATOM    696  C   VAL A  44       7.509  30.212  10.884  1.00  0.56           C  
ATOM    697  O   VAL A  44       7.628  30.259  12.105  1.00  0.56           O  
ATOM    698  CB  VAL A  44       9.899  29.758  10.330  1.00  0.56           C  
ATOM    699  CG1 VAL A  44       9.560  28.273  10.267  1.00  0.56           C  
ATOM    700  CG2 VAL A  44      11.040  30.127   9.358  1.00  0.56           C  
ATOM    701  H   VAL A  44       9.607  32.290  10.807  1.00  0.56           H  
ATOM    702  HA  VAL A  44       8.378  30.365   8.938  1.00  0.56           H  
ATOM    703  HB  VAL A  44      10.208  29.986  11.353  1.00  0.56           H  
ATOM    704 1HG1 VAL A  44      10.431  27.684  10.525  1.00  0.56           H  
ATOM    705 2HG1 VAL A  44       8.759  28.059  10.968  1.00  0.56           H  
ATOM    706 3HG1 VAL A  44       9.237  28.028   9.268  1.00  0.56           H  
ATOM    707 1HG2 VAL A  44      11.923  29.564   9.595  1.00  0.56           H  
ATOM    708 2HG2 VAL A  44      10.740  29.903   8.333  1.00  0.56           H  
ATOM    709 3HG2 VAL A  44      11.260  31.190   9.449  1.00  0.56           H  
ATOM    710  N   LYS A  45       6.399  29.806  10.279  1.00  0.57           N  
ATOM    711  CA  LYS A  45       5.196  29.499  11.040  1.00  0.57           C  
ATOM    712  C   LYS A  45       5.043  28.002  11.274  1.00  0.57           C  
ATOM    713  O   LYS A  45       4.300  27.571  12.153  1.00  0.57           O  
ATOM    714  CB  LYS A  45       3.978  30.081  10.330  1.00  0.57           C  
ATOM    715  CG  LYS A  45       4.081  31.610  10.127  1.00  0.57           C  
ATOM    716  CD  LYS A  45       4.219  32.360  11.465  1.00  0.57           C  
ATOM    717  CE  LYS A  45       4.263  33.875  11.258  1.00  0.57           C  
ATOM    718  NZ  LYS A  45       4.449  34.606  12.544  1.00  0.57           N  
ATOM    719  H   LYS A  45       6.379  29.780   9.268  1.00  0.57           H  
ATOM    720  HA  LYS A  45       5.275  29.976  12.017  1.00  0.57           H  
ATOM    721 1HB  LYS A  45       3.864  29.611   9.353  1.00  0.57           H  
ATOM    722 2HB  LYS A  45       3.079  29.868  10.908  1.00  0.57           H  
ATOM    723 1HG  LYS A  45       4.958  31.838   9.512  1.00  0.57           H  
ATOM    724 2HG  LYS A  45       3.194  31.971   9.608  1.00  0.57           H  
ATOM    725 1HD  LYS A  45       3.381  32.113  12.115  1.00  0.57           H  
ATOM    726 2HD  LYS A  45       5.146  32.057  11.963  1.00  0.57           H  
ATOM    727 1HE  LYS A  45       5.095  34.122  10.593  1.00  0.57           H  
ATOM    728 2HE  LYS A  45       3.332  34.200  10.798  1.00  0.57           H  
ATOM    729 1HZ  LYS A  45       4.480  35.597  12.363  1.00  0.57           H  
ATOM    730 2HZ  LYS A  45       3.692  34.399  13.173  1.00  0.57           H  
ATOM    731 3HZ  LYS A  45       5.348  34.308  12.971  1.00  0.57           H  
ATOM    732  N   ASN A  46       5.763  27.214  10.481  1.00  0.57           N  
ATOM    733  CA  ASN A  46       5.708  25.758  10.557  1.00  0.57           C  
ATOM    734  C   ASN A  46       7.109  25.141  10.567  1.00  0.57           C  
ATOM    735  O   ASN A  46       7.544  24.634   9.534  1.00  0.57           O  
ATOM    736  CB  ASN A  46       4.925  25.177   9.389  1.00  0.57           C  
ATOM    737  CG  ASN A  46       3.493  25.621   9.335  1.00  0.57           C  
ATOM    738  OD1 ASN A  46       2.644  25.120  10.079  1.00  0.57           O  
ATOM    739  ND2 ASN A  46       3.204  26.549   8.457  1.00  0.57           N  
ATOM    740  H   ASN A  46       6.366  27.647   9.799  1.00  0.57           H  
ATOM    741  HA  ASN A  46       5.210  25.471  11.483  1.00  0.57           H  
ATOM    742 1HB  ASN A  46       5.412  25.449   8.454  1.00  0.57           H  
ATOM    743 2HB  ASN A  46       4.938  24.093   9.462  1.00  0.57           H  
ATOM    744 1HD2 ASN A  46       2.262  26.880   8.373  1.00  0.57           H  
ATOM    745 2HD2 ASN A  46       3.920  26.923   7.869  1.00  0.57           H  
ATOM    746  N   PRO A  47       7.866  25.225  11.679  1.00  0.57           N  
ATOM    747  CA  PRO A  47       9.197  24.672  11.821  1.00  0.57           C  
ATOM    748  C   PRO A  47       9.154  23.182  11.538  1.00  0.57           C  
ATOM    749  O   PRO A  47       8.192  22.505  11.905  1.00  0.57           O  
ATOM    750  CB  PRO A  47       9.527  24.933  13.293  1.00  0.57           C  
ATOM    751  CG  PRO A  47       8.671  26.106  13.672  1.00  0.57           C  
ATOM    752  CD  PRO A  47       7.386  25.921  12.897  1.00  0.57           C  
ATOM    753  HA  PRO A  47       9.893  25.192  11.145  1.00  0.57           H  
ATOM    754 1HB  PRO A  47       9.306  24.035  13.890  1.00  0.57           H  
ATOM    755 2HB  PRO A  47      10.603  25.134  13.406  1.00  0.57           H  
ATOM    756 1HG  PRO A  47       8.504  26.094  14.752  1.00  0.57           H  
ATOM    757 2HG  PRO A  47       9.176  27.057  13.435  1.00  0.57           H  
ATOM    758 1HD  PRO A  47       6.667  25.303  13.450  1.00  0.57           H  
ATOM    759 2HD  PRO A  47       7.015  26.910  12.702  1.00  0.57           H  
ATOM    760  N   MET A  48      10.196  22.672  10.910  1.00  0.56           N  
ATOM    761  CA  MET A  48      10.298  21.255  10.594  1.00  0.56           C  
ATOM    762  C   MET A  48      11.763  20.902  10.433  1.00  0.56           C  
ATOM    763  O   MET A  48      12.580  21.750  10.063  1.00  0.56           O  
ATOM    764  CB  MET A  48       9.449  20.911   9.370  1.00  0.56           C  
ATOM    765  CG  MET A  48       9.361  19.433   8.985  1.00  0.56           C  
ATOM    766  SD  MET A  48       8.749  18.379  10.322  1.00  0.56           S  
ATOM    767  CE  MET A  48       7.175  19.096  10.740  1.00  0.56           C  
ATOM    768  H   MET A  48      10.954  23.280  10.639  1.00  0.56           H  
ATOM    769  HA  MET A  48       9.916  20.679  11.435  1.00  0.56           H  
ATOM    770 1HB  MET A  48       8.434  21.264   9.534  1.00  0.56           H  
ATOM    771 2HB  MET A  48       9.839  21.446   8.501  1.00  0.56           H  
ATOM    772 1HG  MET A  48       8.703  19.327   8.128  1.00  0.56           H  
ATOM    773 2HG  MET A  48      10.342  19.075   8.695  1.00  0.56           H  
ATOM    774 1HE  MET A  48       6.730  18.534  11.559  1.00  0.56           H  
ATOM    775 2HE  MET A  48       7.324  20.132  11.058  1.00  0.56           H  
ATOM    776 3HE  MET A  48       6.517  19.074   9.894  1.00  0.56           H  
ATOM    777  N   ASP A  49      12.098  19.669  10.747  1.00  0.56           N  
ATOM    778  CA  ASP A  49      13.460  19.191  10.607  1.00  0.56           C  
ATOM    779  C   ASP A  49      13.454  17.698  10.310  1.00  0.56           C  
ATOM    780  O   ASP A  49      12.421  17.028  10.441  1.00  0.56           O  
ATOM    781  CB  ASP A  49      14.235  19.511  11.893  1.00  0.56           C  
ATOM    782  CG  ASP A  49      13.650  18.786  13.058  1.00  0.56           C  
ATOM    783  OD1 ASP A  49      13.833  17.587  13.146  1.00  0.56           O  
ATOM    784  OD2 ASP A  49      12.952  19.396  13.837  1.00  0.56           O  
ATOM    785  H   ASP A  49      11.377  19.036  11.060  1.00  0.56           H  
ATOM    786  HA  ASP A  49      13.934  19.703   9.771  1.00  0.56           H  
ATOM    787 1HB  ASP A  49      15.280  19.223  11.779  1.00  0.56           H  
ATOM    788 2HB  ASP A  49      14.213  20.587  12.085  1.00  0.56           H  
ATOM    789  N   LEU A  50      14.617  17.163   9.965  1.00  0.56           N  
ATOM    790  CA  LEU A  50      14.773  15.765   9.594  1.00  0.56           C  
ATOM    791  C   LEU A  50      14.488  14.830  10.775  1.00  0.56           C  
ATOM    792  O   LEU A  50      14.164  13.652  10.590  1.00  0.56           O  
ATOM    793  CB  LEU A  50      16.198  15.578   9.090  1.00  0.56           C  
ATOM    794  CG  LEU A  50      16.543  16.408   7.796  1.00  0.56           C  
ATOM    795  CD1 LEU A  50      18.043  16.306   7.519  1.00  0.56           C  
ATOM    796  CD2 LEU A  50      15.726  15.923   6.590  1.00  0.56           C  
ATOM    797  H   LEU A  50      15.443  17.761   9.929  1.00  0.56           H  
ATOM    798  HA  LEU A  50      14.075  15.539   8.791  1.00  0.56           H  
ATOM    799 1HB  LEU A  50      16.871  15.866   9.868  1.00  0.56           H  
ATOM    800 2HB  LEU A  50      16.357  14.526   8.864  1.00  0.56           H  
ATOM    801  HG  LEU A  50      16.302  17.454   7.983  1.00  0.56           H  
ATOM    802 1HD1 LEU A  50      18.285  16.914   6.656  1.00  0.56           H  
ATOM    803 2HD1 LEU A  50      18.598  16.675   8.382  1.00  0.56           H  
ATOM    804 3HD1 LEU A  50      18.314  15.270   7.329  1.00  0.56           H  
ATOM    805 1HD2 LEU A  50      15.970  16.531   5.719  1.00  0.56           H  
ATOM    806 2HD2 LEU A  50      15.975  14.894   6.386  1.00  0.56           H  
ATOM    807 3HD2 LEU A  50      14.661  16.013   6.804  1.00  0.56           H  
ATOM    808  N   GLY A  51      14.678  15.336  11.998  1.00  0.56           N  
ATOM    809  CA  GLY A  51      14.462  14.590  13.228  1.00  0.56           C  
ATOM    810  C   GLY A  51      12.985  14.267  13.349  1.00  0.56           C  
ATOM    811  O   GLY A  51      12.588  13.107  13.501  1.00  0.56           O  
ATOM    812  H   GLY A  51      14.885  16.328  12.111  1.00  0.56           H  
ATOM    813 1HA  GLY A  51      15.053  13.676  13.224  1.00  0.56           H  
ATOM    814 2HA  GLY A  51      14.783  15.198  14.075  1.00  0.56           H  
ATOM    815  N   GLN A  52      12.166  15.312  13.244  1.00  0.57           N  
ATOM    816  CA  GLN A  52      10.717  15.156  13.337  1.00  0.57           C  
ATOM    817  C   GLN A  52      10.193  14.272  12.221  1.00  0.57           C  
ATOM    818  O   GLN A  52       9.333  13.421  12.450  1.00  0.57           O  
ATOM    819  CB  GLN A  52      10.000  16.503  13.229  1.00  0.57           C  
ATOM    820  CG  GLN A  52      10.161  17.425  14.386  1.00  0.57           C  
ATOM    821  CD  GLN A  52       9.392  18.724  14.179  1.00  0.57           C  
ATOM    822  OE1 GLN A  52       8.155  18.713  14.091  1.00  0.57           O  
ATOM    823  NE2 GLN A  52      10.110  19.827  14.085  1.00  0.57           N  
ATOM    824  H   GLN A  52      12.595  16.239  13.133  1.00  0.57           H  
ATOM    825  HA  GLN A  52      10.476  14.690  14.290  1.00  0.57           H  
ATOM    826 1HB  GLN A  52      10.406  17.027  12.366  1.00  0.57           H  
ATOM    827 2HB  GLN A  52       8.941  16.346  13.049  1.00  0.57           H  
ATOM    828 1HG  GLN A  52       9.792  16.940  15.287  1.00  0.57           H  
ATOM    829 2HG  GLN A  52      11.222  17.666  14.493  1.00  0.57           H  
ATOM    830 1HE2 GLN A  52       9.661  20.709  13.947  1.00  0.57           H  
ATOM    831 2HE2 GLN A  52      11.139  19.759  14.128  1.00  0.57           H  
ATOM    832  N   ILE A  53      10.747  14.423  11.022  1.00  0.58           N  
ATOM    833  CA  ILE A  53      10.283  13.631   9.893  1.00  0.58           C  
ATOM    834  C   ILE A  53      10.593  12.165  10.142  1.00  0.58           C  
ATOM    835  O   ILE A  53       9.744  11.300   9.916  1.00  0.58           O  
ATOM    836  CB  ILE A  53      10.917  14.110   8.603  1.00  0.58           C  
ATOM    837  CG1 ILE A  53      10.406  15.521   8.343  1.00  0.58           C  
ATOM    838  CG2 ILE A  53      10.487  13.191   7.445  1.00  0.58           C  
ATOM    839  CD1 ILE A  53      11.139  16.252   7.300  1.00  0.58           C  
ATOM    840  H   ILE A  53      11.462  15.143  10.879  1.00  0.58           H  
ATOM    841  HA  ILE A  53       9.204  13.746   9.805  1.00  0.58           H  
ATOM    842  HB  ILE A  53      12.002  14.126   8.701  1.00  0.58           H  
ATOM    843 1HG1 ILE A  53       9.359  15.465   8.054  1.00  0.58           H  
ATOM    844 2HG1 ILE A  53      10.475  16.084   9.266  1.00  0.58           H  
ATOM    845 1HG2 ILE A  53      10.924  13.543   6.516  1.00  0.58           H  
ATOM    846 2HG2 ILE A  53      10.807  12.191   7.640  1.00  0.58           H  
ATOM    847 3HG2 ILE A  53       9.412  13.199   7.357  1.00  0.58           H  
ATOM    848 1HD1 ILE A  53      10.714  17.240   7.185  1.00  0.58           H  
ATOM    849 2HD1 ILE A  53      12.184  16.343   7.573  1.00  0.58           H  
ATOM    850 3HD1 ILE A  53      11.041  15.712   6.392  1.00  0.58           H  
ATOM    851  N   THR A  54      11.804  11.883  10.633  1.00  0.60           N  
ATOM    852  CA  THR A  54      12.193  10.521  10.943  1.00  0.60           C  
ATOM    853  C   THR A  54      11.201   9.908  11.907  1.00  0.60           C  
ATOM    854  O   THR A  54      10.710   8.804  11.675  1.00  0.60           O  
ATOM    855  CB  THR A  54      13.561  10.480  11.641  1.00  0.60           C  
ATOM    856  OG1 THR A  54      14.555  11.041  10.795  1.00  0.60           O  
ATOM    857  CG2 THR A  54      13.918   9.071  11.991  1.00  0.60           C  
ATOM    858  H   THR A  54      12.485  12.629  10.783  1.00  0.60           H  
ATOM    859  HA  THR A  54      12.211   9.931  10.029  1.00  0.60           H  
ATOM    860  HB  THR A  54      13.515  11.059  12.552  1.00  0.60           H  
ATOM    861  HG1 THR A  54      14.277  11.962  10.560  1.00  0.60           H  
ATOM    862 1HG2 THR A  54      14.877   9.046  12.499  1.00  0.60           H  
ATOM    863 2HG2 THR A  54      13.152   8.660  12.649  1.00  0.60           H  
ATOM    864 3HG2 THR A  54      13.973   8.487  11.096  1.00  0.60           H  
ATOM    865  N   LYS A  55      10.875  10.647  12.974  1.00  0.63           N  
ATOM    866  CA  LYS A  55       9.953  10.151  13.986  1.00  0.63           C  
ATOM    867  C   LYS A  55       8.568   9.893  13.399  1.00  0.63           C  
ATOM    868  O   LYS A  55       7.913   8.898  13.720  1.00  0.63           O  
ATOM    869  CB  LYS A  55       9.869  11.157  15.138  1.00  0.63           C  
ATOM    870  CG  LYS A  55      11.127  11.230  15.992  1.00  0.63           C  
ATOM    871  CD  LYS A  55      10.995  12.278  17.087  1.00  0.63           C  
ATOM    872  CE  LYS A  55      12.264  12.368  17.924  1.00  0.63           C  
ATOM    873  NZ  LYS A  55      12.160  13.416  18.979  1.00  0.63           N  
ATOM    874  H   LYS A  55      11.314  11.563  13.098  1.00  0.63           H  
ATOM    875  HA  LYS A  55      10.340   9.207  14.369  1.00  0.63           H  
ATOM    876 1HB  LYS A  55       9.684  12.152  14.733  1.00  0.63           H  
ATOM    877 2HB  LYS A  55       9.030  10.904  15.783  1.00  0.63           H  
ATOM    878 1HG  LYS A  55      11.313  10.256  16.446  1.00  0.63           H  
ATOM    879 2HG  LYS A  55      11.976  11.480  15.357  1.00  0.63           H  
ATOM    880 1HD  LYS A  55      10.804  13.250  16.629  1.00  0.63           H  
ATOM    881 2HD  LYS A  55      10.157  12.028  17.734  1.00  0.63           H  
ATOM    882 1HE  LYS A  55      12.448  11.406  18.399  1.00  0.63           H  
ATOM    883 2HE  LYS A  55      13.104  12.607  17.270  1.00  0.63           H  
ATOM    884 1HZ  LYS A  55      13.018  13.447  19.510  1.00  0.63           H  
ATOM    885 2HZ  LYS A  55      12.000  14.314  18.545  1.00  0.63           H  
ATOM    886 3HZ  LYS A  55      11.390  13.199  19.596  1.00  0.63           H  
ATOM    887  N   LYS A  56       8.118  10.761  12.501  1.00  0.68           N  
ATOM    888  CA  LYS A  56       6.818  10.557  11.888  1.00  0.68           C  
ATOM    889  C   LYS A  56       6.853   9.314  10.982  1.00  0.68           C  
ATOM    890  O   LYS A  56       5.900   8.533  10.930  1.00  0.68           O  
ATOM    891  CB  LYS A  56       6.396  11.814  11.124  1.00  0.68           C  
ATOM    892  CG  LYS A  56       6.047  13.021  11.995  1.00  0.68           C  
ATOM    893  CD  LYS A  56       5.708  14.239  11.134  1.00  0.68           C  
ATOM    894  CE  LYS A  56       5.483  15.486  11.987  1.00  0.68           C  
ATOM    895  NZ  LYS A  56       4.302  15.344  12.890  1.00  0.68           N  
ATOM    896  H   LYS A  56       8.667  11.589  12.264  1.00  0.68           H  
ATOM    897  HA  LYS A  56       6.090  10.376  12.677  1.00  0.68           H  
ATOM    898 1HB  LYS A  56       7.203  12.117  10.457  1.00  0.68           H  
ATOM    899 2HB  LYS A  56       5.517  11.593  10.528  1.00  0.68           H  
ATOM    900 1HG  LYS A  56       5.186  12.777  12.615  1.00  0.68           H  
ATOM    901 2HG  LYS A  56       6.881  13.259  12.646  1.00  0.68           H  
ATOM    902 1HD  LYS A  56       6.539  14.428  10.449  1.00  0.68           H  
ATOM    903 2HD  LYS A  56       4.814  14.035  10.543  1.00  0.68           H  
ATOM    904 1HE  LYS A  56       6.373  15.667  12.591  1.00  0.68           H  
ATOM    905 2HE  LYS A  56       5.325  16.342  11.331  1.00  0.68           H  
ATOM    906 1HZ  LYS A  56       4.193  16.189  13.435  1.00  0.68           H  
ATOM    907 2HZ  LYS A  56       3.468  15.188  12.339  1.00  0.68           H  
ATOM    908 3HZ  LYS A  56       4.448  14.559  13.509  1.00  0.68           H  
ATOM    909  N   LEU A  57       7.961   9.075  10.280  1.00  0.73           N  
ATOM    910  CA  LEU A  57       8.015   7.880   9.441  1.00  0.73           C  
ATOM    911  C   LEU A  57       8.058   6.608  10.302  1.00  0.73           C  
ATOM    912  O   LEU A  57       7.288   5.669  10.080  1.00  0.73           O  
ATOM    913  CB  LEU A  57       9.265   7.920   8.553  1.00  0.73           C  
ATOM    914  CG  LEU A  57       9.331   8.978   7.394  1.00  0.73           C  
ATOM    915  CD1 LEU A  57      10.683   8.996   6.882  1.00  0.73           C  
ATOM    916  CD2 LEU A  57       8.431   8.618   6.239  1.00  0.73           C  
ATOM    917  H   LEU A  57       8.742   9.732  10.310  1.00  0.73           H  
ATOM    918  HA  LEU A  57       7.129   7.847   8.816  1.00  0.73           H  
ATOM    919 1HB  LEU A  57      10.116   8.119   9.199  1.00  0.73           H  
ATOM    920 2HB  LEU A  57       9.405   6.935   8.110  1.00  0.73           H  
ATOM    921  HG  LEU A  57       9.087   9.953   7.792  1.00  0.73           H  
ATOM    922 1HD1 LEU A  57      10.781   9.740   6.092  1.00  0.73           H  
ATOM    923 2HD1 LEU A  57      11.322   9.231   7.705  1.00  0.73           H  
ATOM    924 3HD1 LEU A  57      10.925   8.027   6.493  1.00  0.73           H  
ATOM    925 1HD2 LEU A  57       8.535   9.360   5.468  1.00  0.73           H  
ATOM    926 2HD2 LEU A  57       8.741   7.658   5.840  1.00  0.73           H  
ATOM    927 3HD2 LEU A  57       7.404   8.569   6.560  1.00  0.73           H  
ATOM    928  N   GLU A  58       8.895   6.617  11.348  1.00  0.81           N  
ATOM    929  CA  GLU A  58       9.077   5.456  12.227  1.00  0.81           C  
ATOM    930  C   GLU A  58       7.812   5.068  12.982  1.00  0.81           C  
ATOM    931  O   GLU A  58       7.545   3.883  13.189  1.00  0.81           O  
ATOM    932  CB  GLU A  58      10.219   5.693  13.228  1.00  0.81           C  
ATOM    933  CG  GLU A  58      11.622   5.692  12.602  1.00  0.81           C  
ATOM    934  CD  GLU A  58      12.739   5.948  13.596  1.00  0.81           C  
ATOM    935  OE1 GLU A  58      12.452   6.223  14.737  1.00  0.81           O  
ATOM    936  OE2 GLU A  58      13.882   5.869  13.206  1.00  0.81           O  
ATOM    937  H   GLU A  58       9.470   7.443  11.508  1.00  0.81           H  
ATOM    938  HA  GLU A  58       9.360   4.610  11.602  1.00  0.81           H  
ATOM    939 1HB  GLU A  58      10.073   6.662  13.712  1.00  0.81           H  
ATOM    940 2HB  GLU A  58      10.189   4.931  14.006  1.00  0.81           H  
ATOM    941 1HG  GLU A  58      11.785   4.722  12.146  1.00  0.81           H  
ATOM    942 2HG  GLU A  58      11.660   6.440  11.813  1.00  0.81           H  
ATOM    943  N   ASN A  59       7.016   6.060  13.362  1.00  0.89           N  
ATOM    944  CA  ASN A  59       5.795   5.822  14.112  1.00  0.89           C  
ATOM    945  C   ASN A  59       4.556   5.747  13.222  1.00  0.89           C  
ATOM    946  O   ASN A  59       3.433   5.779  13.728  1.00  0.89           O  
ATOM    947  CB  ASN A  59       5.610   6.893  15.169  1.00  0.89           C  
ATOM    948  CG  ASN A  59       6.625   6.788  16.287  1.00  0.89           C  
ATOM    949  OD1 ASN A  59       6.977   5.685  16.726  1.00  0.89           O  
ATOM    950  ND2 ASN A  59       7.097   7.916  16.757  1.00  0.89           N  
ATOM    951  H   ASN A  59       7.296   7.026  13.183  1.00  0.89           H  
ATOM    952  HA  ASN A  59       5.886   4.859  14.613  1.00  0.89           H  
ATOM    953 1HB  ASN A  59       5.700   7.877  14.701  1.00  0.89           H  
ATOM    954 2HB  ASN A  59       4.609   6.822  15.589  1.00  0.89           H  
ATOM    955 1HD2 ASN A  59       7.769   7.908  17.498  1.00  0.89           H  
ATOM    956 2HD2 ASN A  59       6.784   8.786  16.374  1.00  0.89           H  
ATOM    957  N   ASN A  60       4.745   5.643  11.899  1.00  0.98           N  
ATOM    958  CA  ASN A  60       3.628   5.566  10.957  1.00  0.98           C  
ATOM    959  C   ASN A  60       2.648   6.740  11.081  1.00  0.98           C  
ATOM    960  O   ASN A  60       1.430   6.556  11.051  1.00  0.98           O  
ATOM    961  CB  ASN A  60       2.898   4.240  11.100  1.00  0.98           C  
ATOM    962  CG  ASN A  60       3.768   3.063  10.735  1.00  0.98           C  
ATOM    963  OD1 ASN A  60       4.414   3.051   9.678  1.00  0.98           O  
ATOM    964  ND2 ASN A  60       3.798   2.072  11.594  1.00  0.98           N  
ATOM    965  H   ASN A  60       5.691   5.616  11.514  1.00  0.98           H  
ATOM    966  HA  ASN A  60       4.047   5.611   9.950  1.00  0.98           H  
ATOM    967 1HB  ASN A  60       2.536   4.109  12.117  1.00  0.98           H  
ATOM    968 2HB  ASN A  60       2.026   4.245  10.446  1.00  0.98           H  
ATOM    969 1HD2 ASN A  60       4.360   1.265  11.408  1.00  0.98           H  
ATOM    970 2HD2 ASN A  60       3.262   2.125  12.437  1.00  0.98           H  
ATOM    971  N   GLY A  61       3.190   7.957  11.186  1.00  1.06           N  
ATOM    972  CA  GLY A  61       2.415   9.189  11.296  1.00  1.06           C  
ATOM    973  C   GLY A  61       1.972   9.734   9.935  1.00  1.06           C  
ATOM    974  O   GLY A  61       1.364  10.803   9.856  1.00  1.06           O  
ATOM    975  H   GLY A  61       4.200   8.043  11.196  1.00  1.06           H  
ATOM    976 1HA  GLY A  61       1.541   9.009  11.921  1.00  1.06           H  
ATOM    977 2HA  GLY A  61       3.021   9.938  11.804  1.00  1.06           H  
ATOM    978  N   TYR A  62       2.295   9.006   8.869  1.00  1.13           N  
ATOM    979  CA  TYR A  62       1.952   9.408   7.511  1.00  1.13           C  
ATOM    980  C   TYR A  62       1.021   8.396   6.868  1.00  1.13           C  
ATOM    981  O   TYR A  62       1.118   7.199   7.142  1.00  1.13           O  
ATOM    982  CB  TYR A  62       3.185   9.500   6.611  1.00  1.13           C  
ATOM    983  CG  TYR A  62       4.180  10.493   6.978  1.00  1.13           C  
ATOM    984  CD1 TYR A  62       5.312  10.115   7.619  1.00  1.13           C  
ATOM    985  CD2 TYR A  62       3.957  11.795   6.679  1.00  1.13           C  
ATOM    986  CE1 TYR A  62       6.249  11.051   7.919  1.00  1.13           C  
ATOM    987  CE2 TYR A  62       4.875  12.731   6.992  1.00  1.13           C  
ATOM    988  CZ  TYR A  62       6.039  12.351   7.607  1.00  1.13           C  
ATOM    989  OH  TYR A  62       7.001  13.259   7.906  1.00  1.13           O  
ATOM    990  H   TYR A  62       2.788   8.141   9.018  1.00  1.13           H  
ATOM    991  HA  TYR A  62       1.437  10.369   7.532  1.00  1.13           H  
ATOM    992 1HB  TYR A  62       3.677   8.527   6.577  1.00  1.13           H  
ATOM    993 2HB  TYR A  62       2.857   9.725   5.590  1.00  1.13           H  
ATOM    994  HD1 TYR A  62       5.473   9.071   7.864  1.00  1.13           H  
ATOM    995  HD2 TYR A  62       3.041  12.074   6.185  1.00  1.13           H  
ATOM    996  HE1 TYR A  62       7.162  10.770   8.405  1.00  1.13           H  
ATOM    997  HE2 TYR A  62       4.687  13.768   6.732  1.00  1.13           H  
ATOM    998  HH  TYR A  62       6.809  14.083   7.465  1.00  1.13           H  
ATOM    999  N   ASP A  63       0.181   8.864   5.948  1.00  1.15           N  
ATOM   1000  CA  ASP A  63      -0.635   7.969   5.146  1.00  1.15           C  
ATOM   1001  C   ASP A  63       0.131   7.614   3.875  1.00  1.15           C  
ATOM   1002  O   ASP A  63      -0.018   6.510   3.345  1.00  1.15           O  
ATOM   1003  CB  ASP A  63      -2.008   8.568   4.840  1.00  1.15           C  
ATOM   1004  CG  ASP A  63      -2.871   8.751   6.113  1.00  1.15           C  
ATOM   1005  OD1 ASP A  63      -3.049   7.783   6.814  1.00  1.15           O  
ATOM   1006  OD2 ASP A  63      -3.354   9.828   6.356  1.00  1.15           O  
ATOM   1007  H   ASP A  63       0.138   9.863   5.754  1.00  1.15           H  
ATOM   1008  HA  ASP A  63      -0.797   7.049   5.706  1.00  1.15           H  
ATOM   1009 1HB  ASP A  63      -1.875   9.546   4.363  1.00  1.15           H  
ATOM   1010 2HB  ASP A  63      -2.538   7.928   4.138  1.00  1.15           H  
ATOM   1011  N   ASP A  64       0.990   8.531   3.409  1.00  1.14           N  
ATOM   1012  CA  ASP A  64       1.786   8.220   2.217  1.00  1.14           C  
ATOM   1013  C   ASP A  64       3.087   9.033   2.122  1.00  1.14           C  
ATOM   1014  O   ASP A  64       3.304  10.047   2.795  1.00  1.14           O  
ATOM   1015  CB  ASP A  64       0.928   8.419   0.939  1.00  1.14           C  
ATOM   1016  CG  ASP A  64       1.357   7.560  -0.361  1.00  1.14           C  
ATOM   1017  OD1 ASP A  64       2.487   7.095  -0.456  1.00  1.14           O  
ATOM   1018  OD2 ASP A  64       0.530   7.402  -1.229  1.00  1.14           O  
ATOM   1019  H   ASP A  64       1.045   9.443   3.875  1.00  1.14           H  
ATOM   1020  HA  ASP A  64       2.064   7.167   2.269  1.00  1.14           H  
ATOM   1021 1HB  ASP A  64      -0.109   8.172   1.170  1.00  1.14           H  
ATOM   1022 2HB  ASP A  64       0.945   9.477   0.668  1.00  1.14           H  
ATOM   1023  N   ALA A  65       3.914   8.614   1.184  1.00  1.09           N  
ATOM   1024  CA  ALA A  65       5.202   9.216   0.905  1.00  1.09           C  
ATOM   1025  C   ALA A  65       5.105  10.659   0.516  1.00  1.09           C  
ATOM   1026  O   ALA A  65       5.971  11.450   0.863  1.00  1.09           O  
ATOM   1027  CB  ALA A  65       5.852   8.462  -0.194  1.00  1.09           C  
ATOM   1028  H   ALA A  65       3.623   7.805   0.635  1.00  1.09           H  
ATOM   1029  HA  ALA A  65       5.809   9.150   1.807  1.00  1.09           H  
ATOM   1030 1HB  ALA A  65       6.824   8.854  -0.424  1.00  1.09           H  
ATOM   1031 2HB  ALA A  65       5.925   7.463   0.137  1.00  1.09           H  
ATOM   1032 3HB  ALA A  65       5.220   8.523  -1.080  1.00  1.09           H  
ATOM   1033  N   GLU A  66       4.043  11.023  -0.179  1.00  1.01           N  
ATOM   1034  CA  GLU A  66       3.906  12.390  -0.639  1.00  1.01           C  
ATOM   1035  C   GLU A  66       3.888  13.362   0.529  1.00  1.01           C  
ATOM   1036  O   GLU A  66       4.350  14.495   0.403  1.00  1.01           O  
ATOM   1037  CB  GLU A  66       2.630  12.544  -1.463  1.00  1.01           C  
ATOM   1038  CG  GLU A  66       2.674  11.835  -2.813  1.00  1.01           C  
ATOM   1039  CD  GLU A  66       1.385  11.961  -3.599  1.00  1.01           C  
ATOM   1040  OE1 GLU A  66       0.431  12.480  -3.068  1.00  1.01           O  
ATOM   1041  OE2 GLU A  66       1.362  11.538  -4.732  1.00  1.01           O  
ATOM   1042  H   GLU A  66       3.342  10.333  -0.413  1.00  1.01           H  
ATOM   1043  HA  GLU A  66       4.760  12.629  -1.272  1.00  1.01           H  
ATOM   1044 1HB  GLU A  66       1.787  12.142  -0.899  1.00  1.01           H  
ATOM   1045 2HB  GLU A  66       2.435  13.602  -1.638  1.00  1.01           H  
ATOM   1046 1HG  GLU A  66       3.490  12.250  -3.403  1.00  1.01           H  
ATOM   1047 2HG  GLU A  66       2.887  10.778  -2.643  1.00  1.01           H  
ATOM   1048  N   GLU A  67       3.308  12.938   1.652  1.00  0.93           N  
ATOM   1049  CA  GLU A  67       3.187  13.786   2.820  1.00  0.93           C  
ATOM   1050  C   GLU A  67       4.561  13.946   3.455  1.00  0.93           C  
ATOM   1051  O   GLU A  67       4.962  15.034   3.876  1.00  0.93           O  
ATOM   1052  CB  GLU A  67       2.218  13.120   3.778  1.00  0.93           C  
ATOM   1053  CG  GLU A  67       0.800  13.047   3.281  1.00  0.93           C  
ATOM   1054  CD  GLU A  67      -0.021  12.110   4.098  1.00  0.93           C  
ATOM   1055  OE1 GLU A  67       0.561  11.236   4.721  1.00  0.93           O  
ATOM   1056  OE2 GLU A  67      -1.214  12.242   4.108  1.00  0.93           O  
ATOM   1057  H   GLU A  67       2.996  11.973   1.726  1.00  0.93           H  
ATOM   1058  HA  GLU A  67       2.814  14.765   2.521  1.00  0.93           H  
ATOM   1059 1HB  GLU A  67       2.547  12.109   3.977  1.00  0.93           H  
ATOM   1060 2HB  GLU A  67       2.212  13.663   4.720  1.00  0.93           H  
ATOM   1061 1HG  GLU A  67       0.355  14.040   3.313  1.00  0.93           H  
ATOM   1062 2HG  GLU A  67       0.810  12.708   2.244  1.00  0.93           H  
ATOM   1063  N   ALA A  68       5.297  12.842   3.499  1.00  0.85           N  
ATOM   1064  CA  ALA A  68       6.645  12.862   4.048  1.00  0.85           C  
ATOM   1065  C   ALA A  68       7.553  13.746   3.211  1.00  0.85           C  
ATOM   1066  O   ALA A  68       8.336  14.539   3.745  1.00  0.85           O  
ATOM   1067  CB  ALA A  68       7.158  11.459   4.116  1.00  0.85           C  
ATOM   1068  H   ALA A  68       4.890  11.969   3.150  1.00  0.85           H  
ATOM   1069  HA  ALA A  68       6.618  13.293   5.037  1.00  0.85           H  
ATOM   1070 1HB  ALA A  68       8.163  11.462   4.530  1.00  0.85           H  
ATOM   1071 2HB  ALA A  68       6.502  10.857   4.739  1.00  0.85           H  
ATOM   1072 3HB  ALA A  68       7.160  11.070   3.122  1.00  0.85           H  
ATOM   1073  N   ILE A  69       7.386  13.658   1.900  1.00  0.79           N  
ATOM   1074  CA  ILE A  69       8.135  14.453   0.949  1.00  0.79           C  
ATOM   1075  C   ILE A  69       7.788  15.924   1.142  1.00  0.79           C  
ATOM   1076  O   ILE A  69       8.691  16.766   1.169  1.00  0.79           O  
ATOM   1077  CB  ILE A  69       7.873  13.923  -0.469  1.00  0.79           C  
ATOM   1078  CG1 ILE A  69       8.537  12.520  -0.580  1.00  0.79           C  
ATOM   1079  CG2 ILE A  69       8.386  14.827  -1.538  1.00  0.79           C  
ATOM   1080  CD1 ILE A  69       8.136  11.729  -1.787  1.00  0.79           C  
ATOM   1081  H   ILE A  69       6.721  12.976   1.540  1.00  0.79           H  
ATOM   1082  HA  ILE A  69       9.195  14.326   1.154  1.00  0.79           H  
ATOM   1083  HB  ILE A  69       6.801  13.799  -0.593  1.00  0.79           H  
ATOM   1084 1HG1 ILE A  69       9.614  12.657  -0.606  1.00  0.79           H  
ATOM   1085 2HG1 ILE A  69       8.293  11.949   0.308  1.00  0.79           H  
ATOM   1086 1HG2 ILE A  69       8.159  14.393  -2.507  1.00  0.79           H  
ATOM   1087 2HG2 ILE A  69       7.912  15.803  -1.456  1.00  0.79           H  
ATOM   1088 3HG2 ILE A  69       9.437  14.917  -1.437  1.00  0.79           H  
ATOM   1089 1HD1 ILE A  69       8.656  10.779  -1.775  1.00  0.79           H  
ATOM   1090 2HD1 ILE A  69       7.060  11.556  -1.767  1.00  0.79           H  
ATOM   1091 3HD1 ILE A  69       8.401  12.277  -2.688  1.00  0.79           H  
ATOM   1092  N   GLU A  70       6.494  16.244   1.309  1.00  0.74           N  
ATOM   1093  CA  GLU A  70       6.105  17.625   1.567  1.00  0.74           C  
ATOM   1094  C   GLU A  70       6.816  18.160   2.815  1.00  0.74           C  
ATOM   1095  O   GLU A  70       7.329  19.283   2.791  1.00  0.74           O  
ATOM   1096  CB  GLU A  70       4.575  17.778   1.738  1.00  0.74           C  
ATOM   1097  CG  GLU A  70       4.134  19.249   1.969  1.00  0.74           C  
ATOM   1098  CD  GLU A  70       2.624  19.473   2.075  1.00  0.74           C  
ATOM   1099  OE1 GLU A  70       1.873  18.533   1.980  1.00  0.74           O  
ATOM   1100  OE2 GLU A  70       2.237  20.605   2.252  1.00  0.74           O  
ATOM   1101  H   GLU A  70       5.771  15.527   1.238  1.00  0.74           H  
ATOM   1102  HA  GLU A  70       6.412  18.231   0.716  1.00  0.74           H  
ATOM   1103 1HB  GLU A  70       4.065  17.392   0.854  1.00  0.74           H  
ATOM   1104 2HB  GLU A  70       4.243  17.189   2.591  1.00  0.74           H  
ATOM   1105 1HG  GLU A  70       4.600  19.598   2.893  1.00  0.74           H  
ATOM   1106 2HG  GLU A  70       4.524  19.856   1.154  1.00  0.74           H  
ATOM   1107  N   LEU A  71       6.887  17.361   3.894  1.00  0.70           N  
ATOM   1108  CA  LEU A  71       7.566  17.851   5.092  1.00  0.70           C  
ATOM   1109  C   LEU A  71       9.077  18.026   4.898  1.00  0.70           C  
ATOM   1110  O   LEU A  71       9.676  18.962   5.452  1.00  0.70           O  
ATOM   1111  CB  LEU A  71       7.230  17.003   6.328  1.00  0.70           C  
ATOM   1112  CG  LEU A  71       5.779  17.183   6.776  1.00  0.70           C  
ATOM   1113  CD1 LEU A  71       5.520  16.377   8.021  1.00  0.70           C  
ATOM   1114  CD2 LEU A  71       5.510  18.662   6.975  1.00  0.70           C  
ATOM   1115  H   LEU A  71       6.436  16.443   3.879  1.00  0.70           H  
ATOM   1116  HA  LEU A  71       7.164  18.837   5.301  1.00  0.70           H  
ATOM   1117 1HB  LEU A  71       7.389  15.950   6.080  1.00  0.70           H  
ATOM   1118 2HB  LEU A  71       7.886  17.277   7.147  1.00  0.70           H  
ATOM   1119  HG  LEU A  71       5.109  16.802   5.997  1.00  0.70           H  
ATOM   1120 1HD1 LEU A  71       4.482  16.500   8.325  1.00  0.70           H  
ATOM   1121 2HD1 LEU A  71       5.706  15.369   7.834  1.00  0.70           H  
ATOM   1122 3HD1 LEU A  71       6.176  16.724   8.817  1.00  0.70           H  
ATOM   1123 1HD2 LEU A  71       4.475  18.808   7.281  1.00  0.70           H  
ATOM   1124 2HD2 LEU A  71       6.167  19.047   7.729  1.00  0.70           H  
ATOM   1125 3HD2 LEU A  71       5.688  19.195   6.040  1.00  0.70           H  
ATOM   1126  N   VAL A  72       9.708  17.183   4.085  1.00  0.67           N  
ATOM   1127  CA  VAL A  72      11.127  17.410   3.833  1.00  0.67           C  
ATOM   1128  C   VAL A  72      11.260  18.735   3.061  1.00  0.67           C  
ATOM   1129  O   VAL A  72      12.137  19.558   3.351  1.00  0.67           O  
ATOM   1130  CB  VAL A  72      11.780  16.267   3.048  1.00  0.67           C  
ATOM   1131  CG1 VAL A  72      13.198  16.682   2.695  1.00  0.67           C  
ATOM   1132  CG2 VAL A  72      11.836  14.980   3.850  1.00  0.67           C  
ATOM   1133  H   VAL A  72       9.213  16.389   3.670  1.00  0.67           H  
ATOM   1134  HA  VAL A  72      11.649  17.512   4.781  1.00  0.67           H  
ATOM   1135  HB  VAL A  72      11.211  16.101   2.147  1.00  0.67           H  
ATOM   1136 1HG1 VAL A  72      13.683  15.902   2.138  1.00  0.67           H  
ATOM   1137 2HG1 VAL A  72      13.161  17.593   2.099  1.00  0.67           H  
ATOM   1138 3HG1 VAL A  72      13.763  16.865   3.609  1.00  0.67           H  
ATOM   1139 1HG2 VAL A  72      12.306  14.203   3.251  1.00  0.67           H  
ATOM   1140 2HG2 VAL A  72      12.424  15.141   4.746  1.00  0.67           H  
ATOM   1141 3HG2 VAL A  72      10.828  14.673   4.116  1.00  0.67           H  
ATOM   1142  N   GLY A  73      10.375  18.946   2.077  1.00  0.65           N  
ATOM   1143  CA  GLY A  73      10.380  20.177   1.295  1.00  0.65           C  
ATOM   1144  C   GLY A  73      10.185  21.401   2.197  1.00  0.65           C  
ATOM   1145  O   GLY A  73      10.854  22.423   2.009  1.00  0.65           O  
ATOM   1146  H   GLY A  73       9.681  18.229   1.865  1.00  0.65           H  
ATOM   1147 1HA  GLY A  73      11.319  20.258   0.750  1.00  0.65           H  
ATOM   1148 2HA  GLY A  73       9.576  20.130   0.561  1.00  0.65           H  
ATOM   1149  N   LEU A  74       9.311  21.281   3.210  1.00  0.64           N  
ATOM   1150  CA  LEU A  74       9.060  22.338   4.192  1.00  0.64           C  
ATOM   1151  C   LEU A  74      10.336  22.693   4.941  1.00  0.64           C  
ATOM   1152  O   LEU A  74      10.645  23.871   5.109  1.00  0.64           O  
ATOM   1153  CB  LEU A  74       7.962  21.927   5.176  1.00  0.64           C  
ATOM   1154  CG  LEU A  74       7.636  22.893   6.307  1.00  0.64           C  
ATOM   1155  CD1 LEU A  74       7.145  24.215   5.751  1.00  0.64           C  
ATOM   1156  CD2 LEU A  74       6.595  22.238   7.205  1.00  0.64           C  
ATOM   1157  H   LEU A  74       8.767  20.420   3.270  1.00  0.64           H  
ATOM   1158  HA  LEU A  74       8.714  23.221   3.660  1.00  0.64           H  
ATOM   1159 1HB  LEU A  74       7.048  21.731   4.616  1.00  0.64           H  
ATOM   1160 2HB  LEU A  74       8.267  21.003   5.646  1.00  0.64           H  
ATOM   1161  HG  LEU A  74       8.537  23.092   6.888  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  74       6.927  24.893   6.579  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  74       7.919  24.655   5.121  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  74       6.244  24.054   5.165  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  74       6.365  22.899   8.030  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  74       5.692  22.035   6.632  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  74       6.995  21.308   7.590  1.00  0.64           H  
ATOM   1168  N   THR A  75      11.087  21.678   5.379  1.00  0.63           N  
ATOM   1169  CA  THR A  75      12.340  21.911   6.102  1.00  0.63           C  
ATOM   1170  C   THR A  75      13.259  22.824   5.291  1.00  0.63           C  
ATOM   1171  O   THR A  75      13.798  23.825   5.794  1.00  0.63           O  
ATOM   1172  CB  THR A  75      13.083  20.570   6.321  1.00  0.63           C  
ATOM   1173  OG1 THR A  75      12.274  19.690   7.101  1.00  0.63           O  
ATOM   1174  CG2 THR A  75      14.392  20.759   6.973  1.00  0.63           C  
ATOM   1175  H   THR A  75      10.765  20.720   5.224  1.00  0.63           H  
ATOM   1176  HA  THR A  75      12.119  22.380   7.061  1.00  0.63           H  
ATOM   1177  HB  THR A  75      13.265  20.107   5.367  1.00  0.63           H  
ATOM   1178  HG1 THR A  75      11.389  19.631   6.695  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75      14.886  19.794   7.091  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75      14.976  21.395   6.332  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75      14.258  21.226   7.946  1.00  0.63           H  
ATOM   1182  N   PHE A  76      13.423  22.480   4.017  1.00  0.62           N  
ATOM   1183  CA  PHE A  76      14.298  23.246   3.151  1.00  0.62           C  
ATOM   1184  C   PHE A  76      13.709  24.618   2.852  1.00  0.62           C  
ATOM   1185  O   PHE A  76      14.421  25.625   2.874  1.00  0.62           O  
ATOM   1186  CB  PHE A  76      14.542  22.472   1.866  1.00  0.62           C  
ATOM   1187  CG  PHE A  76      15.315  21.173   2.140  1.00  0.62           C  
ATOM   1188  CD1 PHE A  76      15.096  20.020   1.379  1.00  0.62           C  
ATOM   1189  CD2 PHE A  76      16.225  21.100   3.199  1.00  0.62           C  
ATOM   1190  CE1 PHE A  76      15.771  18.842   1.665  1.00  0.62           C  
ATOM   1191  CE2 PHE A  76      16.889  19.923   3.488  1.00  0.62           C  
ATOM   1192  CZ  PHE A  76      16.660  18.793   2.720  1.00  0.62           C  
ATOM   1193  H   PHE A  76      12.940  21.645   3.667  1.00  0.62           H  
ATOM   1194  HA  PHE A  76      15.251  23.387   3.661  1.00  0.62           H  
ATOM   1195 1HB  PHE A  76      13.587  22.217   1.401  1.00  0.62           H  
ATOM   1196 2HB  PHE A  76      15.114  23.078   1.163  1.00  0.62           H  
ATOM   1197  HD1 PHE A  76      14.383  20.051   0.555  1.00  0.62           H  
ATOM   1198  HD2 PHE A  76      16.403  21.983   3.810  1.00  0.62           H  
ATOM   1199  HE1 PHE A  76      15.591  17.954   1.063  1.00  0.62           H  
ATOM   1200  HE2 PHE A  76      17.591  19.885   4.322  1.00  0.62           H  
ATOM   1201  HZ  PHE A  76      17.181  17.868   2.944  1.00  0.62           H  
ATOM   1202  N   SER A  77      12.394  24.665   2.617  1.00  0.61           N  
ATOM   1203  CA  SER A  77      11.712  25.901   2.277  1.00  0.61           C  
ATOM   1204  C   SER A  77      11.820  26.908   3.407  1.00  0.61           C  
ATOM   1205  O   SER A  77      12.052  28.088   3.155  1.00  0.61           O  
ATOM   1206  CB  SER A  77      10.248  25.626   1.987  1.00  0.61           C  
ATOM   1207  OG  SER A  77      10.106  24.806   0.855  1.00  0.61           O  
ATOM   1208  H   SER A  77      11.851  23.807   2.629  1.00  0.61           H  
ATOM   1209  HA  SER A  77      12.178  26.321   1.388  1.00  0.61           H  
ATOM   1210 1HB  SER A  77       9.796  25.147   2.848  1.00  0.61           H  
ATOM   1211 2HB  SER A  77       9.728  26.567   1.828  1.00  0.61           H  
ATOM   1212  HG  SER A  77      10.486  23.933   1.114  1.00  0.61           H  
ATOM   1213  N   ASN A  78      11.689  26.449   4.656  1.00  0.60           N  
ATOM   1214  CA  ASN A  78      11.790  27.341   5.803  1.00  0.60           C  
ATOM   1215  C   ASN A  78      13.162  27.982   5.864  1.00  0.60           C  
ATOM   1216  O   ASN A  78      13.291  29.195   6.060  1.00  0.60           O  
ATOM   1217  CB  ASN A  78      11.557  26.581   7.083  1.00  0.60           C  
ATOM   1218  CG  ASN A  78      10.143  26.225   7.355  1.00  0.60           C  
ATOM   1219  OD1 ASN A  78       9.192  26.792   6.796  1.00  0.60           O  
ATOM   1220  ND2 ASN A  78       9.997  25.300   8.255  1.00  0.60           N  
ATOM   1221  H   ASN A  78      11.484  25.463   4.807  1.00  0.60           H  
ATOM   1222  HA  ASN A  78      11.049  28.132   5.703  1.00  0.60           H  
ATOM   1223 1HB  ASN A  78      12.138  25.654   7.053  1.00  0.60           H  
ATOM   1224 2HB  ASN A  78      11.932  27.169   7.922  1.00  0.60           H  
ATOM   1225 1HD2 ASN A  78       9.072  25.012   8.567  1.00  0.60           H  
ATOM   1226 2HD2 ASN A  78      10.814  24.904   8.659  1.00  0.60           H  
ATOM   1227  N   CYS A  79      14.201  27.185   5.624  1.00  0.59           N  
ATOM   1228  CA  CYS A  79      15.542  27.733   5.609  1.00  0.59           C  
ATOM   1229  C   CYS A  79      15.669  28.797   4.540  1.00  0.59           C  
ATOM   1230  O   CYS A  79      16.168  29.891   4.801  1.00  0.59           O  
ATOM   1231  CB  CYS A  79      16.578  26.656   5.362  1.00  0.59           C  
ATOM   1232  SG  CYS A  79      18.279  27.277   5.298  1.00  0.59           S  
ATOM   1233  H   CYS A  79      14.056  26.181   5.473  1.00  0.59           H  
ATOM   1234  HA  CYS A  79      15.739  28.187   6.580  1.00  0.59           H  
ATOM   1235 1HB  CYS A  79      16.510  25.934   6.165  1.00  0.59           H  
ATOM   1236 2HB  CYS A  79      16.363  26.141   4.427  1.00  0.59           H  
ATOM   1237  HG  CYS A  79      18.848  26.120   4.971  1.00  0.59           H  
ATOM   1238  N   LEU A  80      15.216  28.472   3.334  1.00  0.59           N  
ATOM   1239  CA  LEU A  80      15.326  29.382   2.206  1.00  0.59           C  
ATOM   1240  C   LEU A  80      14.500  30.662   2.437  1.00  0.59           C  
ATOM   1241  O   LEU A  80      14.894  31.747   2.012  1.00  0.59           O  
ATOM   1242  CB  LEU A  80      14.861  28.642   0.948  1.00  0.59           C  
ATOM   1243  CG  LEU A  80      15.797  27.421   0.522  1.00  0.59           C  
ATOM   1244  CD1 LEU A  80      15.149  26.633  -0.589  1.00  0.59           C  
ATOM   1245  CD2 LEU A  80      17.139  27.912   0.085  1.00  0.59           C  
ATOM   1246  H   LEU A  80      14.801  27.550   3.191  1.00  0.59           H  
ATOM   1247  HA  LEU A  80      16.371  29.658   2.092  1.00  0.59           H  
ATOM   1248 1HB  LEU A  80      13.860  28.252   1.127  1.00  0.59           H  
ATOM   1249 2HB  LEU A  80      14.819  29.346   0.120  1.00  0.59           H  
ATOM   1250  HG  LEU A  80      15.929  26.765   1.369  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  80      15.791  25.791  -0.854  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  80      14.182  26.260  -0.247  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  80      15.008  27.274  -1.458  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  80      17.770  27.070  -0.193  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  80      17.020  28.559  -0.769  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  80      17.602  28.450   0.901  1.00  0.59           H  
ATOM   1257  N   ALA A  81      13.331  30.523   3.080  1.00  0.59           N  
ATOM   1258  CA  ALA A  81      12.445  31.641   3.414  1.00  0.59           C  
ATOM   1259  C   ALA A  81      13.066  32.605   4.426  1.00  0.59           C  
ATOM   1260  O   ALA A  81      12.844  33.818   4.359  1.00  0.59           O  
ATOM   1261  CB  ALA A  81      11.136  31.119   3.988  1.00  0.59           C  
ATOM   1262  H   ALA A  81      13.037  29.593   3.357  1.00  0.59           H  
ATOM   1263  HA  ALA A  81      12.245  32.192   2.497  1.00  0.59           H  
ATOM   1264 1HB  ALA A  81      10.473  31.955   4.204  1.00  0.59           H  
ATOM   1265 2HB  ALA A  81      10.665  30.453   3.266  1.00  0.59           H  
ATOM   1266 3HB  ALA A  81      11.341  30.572   4.905  1.00  0.59           H  
ATOM   1267  N   TYR A  82      13.810  32.054   5.387  1.00  0.60           N  
ATOM   1268  CA  TYR A  82      14.413  32.831   6.462  1.00  0.60           C  
ATOM   1269  C   TYR A  82      15.806  33.390   6.144  1.00  0.60           C  
ATOM   1270  O   TYR A  82      16.081  34.561   6.417  1.00  0.60           O  
ATOM   1271  CB  TYR A  82      14.459  31.985   7.741  1.00  0.60           C  
ATOM   1272  CG  TYR A  82      15.051  32.715   8.920  1.00  0.60           C  
ATOM   1273  CD1 TYR A  82      14.313  33.676   9.586  1.00  0.60           C  
ATOM   1274  CD2 TYR A  82      16.338  32.433   9.324  1.00  0.60           C  
ATOM   1275  CE1 TYR A  82      14.869  34.362  10.646  1.00  0.60           C  
ATOM   1276  CE2 TYR A  82      16.898  33.110  10.379  1.00  0.60           C  
ATOM   1277  CZ  TYR A  82      16.173  34.075  11.038  1.00  0.60           C  
ATOM   1278  OH  TYR A  82      16.751  34.756  12.072  1.00  0.60           O  
ATOM   1279  H   TYR A  82      13.926  31.040   5.395  1.00  0.60           H  
ATOM   1280  HA  TYR A  82      13.777  33.690   6.647  1.00  0.60           H  
ATOM   1281 1HB  TYR A  82      13.451  31.663   8.005  1.00  0.60           H  
ATOM   1282 2HB  TYR A  82      15.053  31.085   7.558  1.00  0.60           H  
ATOM   1283  HD1 TYR A  82      13.307  33.896   9.269  1.00  0.60           H  
ATOM   1284  HD2 TYR A  82      16.908  31.677   8.798  1.00  0.60           H  
ATOM   1285  HE1 TYR A  82      14.294  35.130  11.172  1.00  0.60           H  
ATOM   1286  HE2 TYR A  82      17.920  32.885  10.688  1.00  0.60           H  
ATOM   1287  HH  TYR A  82      16.150  35.469  12.390  1.00  0.60           H  
ATOM   1288  N   ASN A  83      16.700  32.558   5.617  1.00  0.60           N  
ATOM   1289  CA  ASN A  83      18.076  32.973   5.365  1.00  0.60           C  
ATOM   1290  C   ASN A  83      18.228  33.679   4.017  1.00  0.60           C  
ATOM   1291  O   ASN A  83      17.565  33.338   3.043  1.00  0.60           O  
ATOM   1292  CB  ASN A  83      18.990  31.774   5.501  1.00  0.60           C  
ATOM   1293  CG  ASN A  83      19.067  31.315   6.956  1.00  0.60           C  
ATOM   1294  OD1 ASN A  83      19.266  32.135   7.862  1.00  0.60           O  
ATOM   1295  ND2 ASN A  83      18.887  30.049   7.198  1.00  0.60           N  
ATOM   1296  H   ASN A  83      16.428  31.607   5.381  1.00  0.60           H  
ATOM   1297  HA  ASN A  83      18.358  33.695   6.132  1.00  0.60           H  
ATOM   1298 1HB  ASN A  83      18.617  30.952   4.883  1.00  0.60           H  
ATOM   1299 2HB  ASN A  83      19.992  32.026   5.148  1.00  0.60           H  
ATOM   1300 1HD2 ASN A  83      18.884  29.714   8.142  1.00  0.60           H  
ATOM   1301 2HD2 ASN A  83      18.744  29.410   6.442  1.00  0.60           H  
ATOM   1302  N   GLU A  84      19.122  34.657   3.948  1.00  0.61           N  
ATOM   1303  CA  GLU A  84      19.319  35.385   2.700  1.00  0.61           C  
ATOM   1304  C   GLU A  84      20.046  34.557   1.629  1.00  0.61           C  
ATOM   1305  O   GLU A  84      20.942  33.783   1.971  1.00  0.61           O  
ATOM   1306  CB  GLU A  84      20.110  36.665   2.966  1.00  0.61           C  
ATOM   1307  CG  GLU A  84      19.365  37.695   3.808  1.00  0.61           C  
ATOM   1308  CD  GLU A  84      20.142  38.977   4.023  1.00  0.61           C  
ATOM   1309  OE1 GLU A  84      21.211  39.106   3.476  1.00  0.61           O  
ATOM   1310  OE2 GLU A  84      19.659  39.826   4.736  1.00  0.61           O  
ATOM   1311  H   GLU A  84      19.650  34.912   4.772  1.00  0.61           H  
ATOM   1312  HA  GLU A  84      18.334  35.676   2.362  1.00  0.61           H  
ATOM   1313 1HB  GLU A  84      21.039  36.415   3.480  1.00  0.61           H  
ATOM   1314 2HB  GLU A  84      20.380  37.132   2.017  1.00  0.61           H  
ATOM   1315 1HG  GLU A  84      18.424  37.932   3.312  1.00  0.61           H  
ATOM   1316 2HG  GLU A  84      19.130  37.251   4.775  1.00  0.61           H  
ATOM   1317  N   PRO A  85      19.714  34.717   0.335  1.00  0.62           N  
ATOM   1318  CA  PRO A  85      20.394  34.084  -0.771  1.00  0.62           C  
ATOM   1319  C   PRO A  85      21.876  34.354  -0.708  1.00  0.62           C  
ATOM   1320  O   PRO A  85      22.308  35.477  -0.456  1.00  0.62           O  
ATOM   1321  CB  PRO A  85      19.744  34.746  -1.984  1.00  0.62           C  
ATOM   1322  CG  PRO A  85      18.356  35.097  -1.511  1.00  0.62           C  
ATOM   1323  CD  PRO A  85      18.529  35.509  -0.064  1.00  0.62           C  
ATOM   1324  HA  PRO A  85      20.197  33.021  -0.759  1.00  0.62           H  
ATOM   1325 1HB  PRO A  85      20.331  35.622  -2.297  1.00  0.62           H  
ATOM   1326 2HB  PRO A  85      19.738  34.043  -2.832  1.00  0.62           H  
ATOM   1327 1HG  PRO A  85      17.932  35.898  -2.136  1.00  0.62           H  
ATOM   1328 2HG  PRO A  85      17.693  34.227  -1.621  1.00  0.62           H  
ATOM   1329 1HD  PRO A  85      18.713  36.588   0.040  1.00  0.62           H  
ATOM   1330 2HD  PRO A  85      17.622  35.166   0.461  1.00  0.62           H  
ATOM   1331  N   GLY A  86      22.649  33.310  -0.950  1.00  0.63           N  
ATOM   1332  CA  GLY A  86      24.102  33.362  -0.915  1.00  0.63           C  
ATOM   1333  C   GLY A  86      24.648  32.943   0.452  1.00  0.63           C  
ATOM   1334  O   GLY A  86      25.832  32.629   0.583  1.00  0.63           O  
ATOM   1335  H   GLY A  86      22.212  32.424  -1.157  1.00  0.63           H  
ATOM   1336 1HA  GLY A  86      24.505  32.705  -1.686  1.00  0.63           H  
ATOM   1337 2HA  GLY A  86      24.436  34.372  -1.148  1.00  0.63           H  
ATOM   1338  N   ASP A  87      23.790  32.924   1.479  1.00  0.63           N  
ATOM   1339  CA  ASP A  87      24.224  32.499   2.803  1.00  0.63           C  
ATOM   1340  C   ASP A  87      24.585  31.038   2.736  1.00  0.63           C  
ATOM   1341  O   ASP A  87      23.984  30.282   1.969  1.00  0.63           O  
ATOM   1342  CB  ASP A  87      23.161  32.690   3.888  1.00  0.63           C  
ATOM   1343  CG  ASP A  87      23.734  32.483   5.309  1.00  0.63           C  
ATOM   1344  OD1 ASP A  87      24.257  33.428   5.848  1.00  0.63           O  
ATOM   1345  OD2 ASP A  87      23.718  31.365   5.808  1.00  0.63           O  
ATOM   1346  H   ASP A  87      22.817  33.213   1.360  1.00  0.63           H  
ATOM   1347  HA  ASP A  87      25.113  33.064   3.083  1.00  0.63           H  
ATOM   1348 1HB  ASP A  87      22.752  33.700   3.816  1.00  0.63           H  
ATOM   1349 2HB  ASP A  87      22.338  32.001   3.724  1.00  0.63           H  
ATOM   1350  N   GLU A  88      25.513  30.608   3.570  1.00  0.63           N  
ATOM   1351  CA  GLU A  88      25.893  29.208   3.577  1.00  0.63           C  
ATOM   1352  C   GLU A  88      24.708  28.288   3.882  1.00  0.63           C  
ATOM   1353  O   GLU A  88      24.634  27.186   3.340  1.00  0.63           O  
ATOM   1354  CB  GLU A  88      27.007  28.976   4.595  1.00  0.63           C  
ATOM   1355  CG  GLU A  88      28.354  29.585   4.202  1.00  0.63           C  
ATOM   1356  CD  GLU A  88      29.431  29.393   5.250  1.00  0.63           C  
ATOM   1357  OE1 GLU A  88      29.121  28.925   6.320  1.00  0.63           O  
ATOM   1358  OE2 GLU A  88      30.563  29.715   4.973  1.00  0.63           O  
ATOM   1359  H   GLU A  88      25.959  31.260   4.204  1.00  0.63           H  
ATOM   1360  HA  GLU A  88      26.269  28.955   2.585  1.00  0.63           H  
ATOM   1361 1HB  GLU A  88      26.710  29.403   5.555  1.00  0.63           H  
ATOM   1362 2HB  GLU A  88      27.147  27.906   4.743  1.00  0.63           H  
ATOM   1363 1HG  GLU A  88      28.686  29.129   3.269  1.00  0.63           H  
ATOM   1364 2HG  GLU A  88      28.213  30.650   4.022  1.00  0.63           H  
ATOM   1365  N   LEU A  89      23.785  28.717   4.751  1.00  0.63           N  
ATOM   1366  CA  LEU A  89      22.650  27.865   5.092  1.00  0.63           C  
ATOM   1367  C   LEU A  89      21.662  27.776   3.943  1.00  0.63           C  
ATOM   1368  O   LEU A  89      21.075  26.722   3.687  1.00  0.63           O  
ATOM   1369  CB  LEU A  89      21.950  28.410   6.322  1.00  0.63           C  
ATOM   1370  CG  LEU A  89      22.741  28.330   7.592  1.00  0.63           C  
ATOM   1371  CD1 LEU A  89      22.003  29.060   8.681  1.00  0.63           C  
ATOM   1372  CD2 LEU A  89      22.939  26.877   7.943  1.00  0.63           C  
ATOM   1373  H   LEU A  89      23.862  29.654   5.168  1.00  0.63           H  
ATOM   1374  HA  LEU A  89      23.022  26.867   5.312  1.00  0.63           H  
ATOM   1375 1HB  LEU A  89      21.718  29.464   6.147  1.00  0.63           H  
ATOM   1376 2HB  LEU A  89      21.023  27.870   6.471  1.00  0.63           H  
ATOM   1377  HG  LEU A  89      23.712  28.816   7.454  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  89      22.575  29.011   9.606  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  89      21.875  30.106   8.386  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  89      21.029  28.601   8.830  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  89      23.514  26.797   8.867  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  89      21.965  26.405   8.077  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  89      23.477  26.381   7.135  1.00  0.63           H  
ATOM   1384  N   TYR A  90      21.488  28.891   3.241  1.00  0.62           N  
ATOM   1385  CA  TYR A  90      20.587  28.961   2.099  1.00  0.62           C  
ATOM   1386  C   TYR A  90      21.097  27.977   1.061  1.00  0.62           C  
ATOM   1387  O   TYR A  90      20.357  27.140   0.537  1.00  0.62           O  
ATOM   1388  CB  TYR A  90      20.589  30.367   1.500  1.00  0.62           C  
ATOM   1389  CG  TYR A  90      19.672  30.611   0.361  1.00  0.62           C  
ATOM   1390  CD1 TYR A  90      18.419  31.148   0.612  1.00  0.62           C  
ATOM   1391  CD2 TYR A  90      20.059  30.305  -0.936  1.00  0.62           C  
ATOM   1392  CE1 TYR A  90      17.555  31.397  -0.422  1.00  0.62           C  
ATOM   1393  CE2 TYR A  90      19.190  30.549  -1.980  1.00  0.62           C  
ATOM   1394  CZ  TYR A  90      17.939  31.097  -1.725  1.00  0.62           C  
ATOM   1395  OH  TYR A  90      17.071  31.342  -2.764  1.00  0.62           O  
ATOM   1396  H   TYR A  90      22.017  29.712   3.504  1.00  0.62           H  
ATOM   1397  HA  TYR A  90      19.581  28.672   2.405  1.00  0.62           H  
ATOM   1398 1HB  TYR A  90      20.332  31.083   2.287  1.00  0.62           H  
ATOM   1399 2HB  TYR A  90      21.594  30.619   1.170  1.00  0.62           H  
ATOM   1400  HD1 TYR A  90      18.121  31.382   1.634  1.00  0.62           H  
ATOM   1401  HD2 TYR A  90      21.043  29.879  -1.126  1.00  0.62           H  
ATOM   1402  HE1 TYR A  90      16.572  31.825  -0.213  1.00  0.62           H  
ATOM   1403  HE2 TYR A  90      19.486  30.314  -3.003  1.00  0.62           H  
ATOM   1404  HH  TYR A  90      16.260  31.724  -2.417  1.00  0.62           H  
ATOM   1405  N   LEU A  91      22.395  28.094   0.772  1.00  0.62           N  
ATOM   1406  CA  LEU A  91      23.040  27.262  -0.222  1.00  0.62           C  
ATOM   1407  C   LEU A  91      23.023  25.797   0.203  1.00  0.62           C  
ATOM   1408  O   LEU A  91      22.796  24.915  -0.631  1.00  0.62           O  
ATOM   1409  CB  LEU A  91      24.467  27.769  -0.432  1.00  0.62           C  
ATOM   1410  CG  LEU A  91      24.542  29.165  -1.073  1.00  0.62           C  
ATOM   1411  CD1 LEU A  91      25.980  29.638  -1.067  1.00  0.62           C  
ATOM   1412  CD2 LEU A  91      23.961  29.113  -2.471  1.00  0.62           C  
ATOM   1413  H   LEU A  91      22.951  28.803   1.255  1.00  0.62           H  
ATOM   1414  HA  LEU A  91      22.493  27.359  -1.157  1.00  0.62           H  
ATOM   1415 1HB  LEU A  91      24.960  27.824   0.541  1.00  0.62           H  
ATOM   1416 2HB  LEU A  91      25.009  27.067  -1.061  1.00  0.62           H  
ATOM   1417  HG  LEU A  91      23.961  29.867  -0.479  1.00  0.62           H  
ATOM   1418 1HD1 LEU A  91      26.038  30.635  -1.500  1.00  0.62           H  
ATOM   1419 2HD1 LEU A  91      26.339  29.674  -0.035  1.00  0.62           H  
ATOM   1420 3HD1 LEU A  91      26.594  28.954  -1.647  1.00  0.62           H  
ATOM   1421 1HD2 LEU A  91      24.005  30.107  -2.917  1.00  0.62           H  
ATOM   1422 2HD2 LEU A  91      24.536  28.414  -3.080  1.00  0.62           H  
ATOM   1423 3HD2 LEU A  91      22.924  28.782  -2.421  1.00  0.62           H  
ATOM   1424  N   ALA A  92      23.216  25.527   1.502  1.00  0.61           N  
ATOM   1425  CA  ALA A  92      23.157  24.163   2.002  1.00  0.61           C  
ATOM   1426  C   ALA A  92      21.778  23.581   1.747  1.00  0.61           C  
ATOM   1427  O   ALA A  92      21.646  22.462   1.250  1.00  0.61           O  
ATOM   1428  CB  ALA A  92      23.457  24.142   3.493  1.00  0.61           C  
ATOM   1429  H   ALA A  92      23.441  26.274   2.157  1.00  0.61           H  
ATOM   1430  HA  ALA A  92      23.891  23.563   1.465  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92      23.418  23.136   3.879  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92      24.447  24.559   3.668  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92      22.719  24.743   4.012  1.00  0.61           H  
ATOM   1434  N   ALA A  93      20.737  24.381   2.014  1.00  0.62           N  
ATOM   1435  CA  ALA A  93      19.371  23.934   1.795  1.00  0.62           C  
ATOM   1436  C   ALA A  93      19.131  23.636   0.341  1.00  0.62           C  
ATOM   1437  O   ALA A  93      18.516  22.626   0.000  1.00  0.62           O  
ATOM   1438  CB  ALA A  93      18.398  25.001   2.231  1.00  0.62           C  
ATOM   1439  H   ALA A  93      20.896  25.305   2.415  1.00  0.62           H  
ATOM   1440  HA  ALA A  93      19.210  23.023   2.369  1.00  0.62           H  
ATOM   1441 1HB  ALA A  93      17.375  24.653   2.073  1.00  0.62           H  
ATOM   1442 2HB  ALA A  93      18.535  25.227   3.252  1.00  0.62           H  
ATOM   1443 3HB  ALA A  93      18.564  25.892   1.658  1.00  0.62           H  
ATOM   1444  N   ALA A  94      19.644  24.501  -0.531  1.00  0.63           N  
ATOM   1445  CA  ALA A  94      19.463  24.308  -1.952  1.00  0.63           C  
ATOM   1446  C   ALA A  94      20.144  23.023  -2.413  1.00  0.63           C  
ATOM   1447  O   ALA A  94      19.555  22.235  -3.157  1.00  0.63           O  
ATOM   1448  CB  ALA A  94      20.017  25.506  -2.703  1.00  0.63           C  
ATOM   1449  H   ALA A  94      20.137  25.329  -0.190  1.00  0.63           H  
ATOM   1450  HA  ALA A  94      18.397  24.221  -2.150  1.00  0.63           H  
ATOM   1451 1HB  ALA A  94      19.859  25.373  -3.771  1.00  0.63           H  
ATOM   1452 2HB  ALA A  94      19.506  26.411  -2.364  1.00  0.63           H  
ATOM   1453 3HB  ALA A  94      21.081  25.597  -2.501  1.00  0.63           H  
ATOM   1454  N   ALA A  95      21.370  22.779  -1.939  1.00  0.65           N  
ATOM   1455  CA  ALA A  95      22.092  21.577  -2.340  1.00  0.65           C  
ATOM   1456  C   ALA A  95      21.361  20.327  -1.887  1.00  0.65           C  
ATOM   1457  O   ALA A  95      21.243  19.348  -2.636  1.00  0.65           O  
ATOM   1458  CB  ALA A  95      23.494  21.587  -1.756  1.00  0.65           C  
ATOM   1459  H   ALA A  95      21.819  23.455  -1.320  1.00  0.65           H  
ATOM   1460  HA  ALA A  95      22.150  21.563  -3.429  1.00  0.65           H  
ATOM   1461 1HB  ALA A  95      24.031  20.698  -2.076  1.00  0.65           H  
ATOM   1462 2HB  ALA A  95      24.021  22.478  -2.097  1.00  0.65           H  
ATOM   1463 3HB  ALA A  95      23.426  21.602  -0.665  1.00  0.65           H  
ATOM   1464  N   LEU A  96      20.835  20.369  -0.666  1.00  0.68           N  
ATOM   1465  CA  LEU A  96      20.122  19.229  -0.143  1.00  0.68           C  
ATOM   1466  C   LEU A  96      18.824  19.035  -0.890  1.00  0.68           C  
ATOM   1467  O   LEU A  96      18.429  17.899  -1.149  1.00  0.68           O  
ATOM   1468  CB  LEU A  96      19.843  19.413   1.329  1.00  0.68           C  
ATOM   1469  CG  LEU A  96      21.041  19.403   2.237  1.00  0.68           C  
ATOM   1470  CD1 LEU A  96      20.579  19.780   3.589  1.00  0.68           C  
ATOM   1471  CD2 LEU A  96      21.714  18.033   2.230  1.00  0.68           C  
ATOM   1472  H   LEU A  96      20.961  21.198  -0.081  1.00  0.68           H  
ATOM   1473  HA  LEU A  96      20.738  18.344  -0.277  1.00  0.68           H  
ATOM   1474 1HB  LEU A  96      19.317  20.361   1.469  1.00  0.68           H  
ATOM   1475 2HB  LEU A  96      19.200  18.607   1.645  1.00  0.68           H  
ATOM   1476  HG  LEU A  96      21.753  20.145   1.906  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  96      21.415  19.816   4.230  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  96      20.118  20.763   3.536  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  96      19.860  19.054   3.956  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  96      22.568  18.045   2.900  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  96      21.032  17.284   2.556  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  96      22.051  17.796   1.221  1.00  0.68           H  
ATOM   1483  N   ALA A  97      18.163  20.140  -1.259  1.00  0.72           N  
ATOM   1484  CA  ALA A  97      16.922  20.054  -2.001  1.00  0.72           C  
ATOM   1485  C   ALA A  97      17.157  19.361  -3.331  1.00  0.72           C  
ATOM   1486  O   ALA A  97      16.360  18.519  -3.738  1.00  0.72           O  
ATOM   1487  CB  ALA A  97      16.338  21.432  -2.237  1.00  0.72           C  
ATOM   1488  H   ALA A  97      18.513  21.059  -0.996  1.00  0.72           H  
ATOM   1489  HA  ALA A  97      16.217  19.468  -1.419  1.00  0.72           H  
ATOM   1490 1HB  ALA A  97      15.399  21.340  -2.780  1.00  0.72           H  
ATOM   1491 2HB  ALA A  97      16.164  21.918  -1.276  1.00  0.72           H  
ATOM   1492 3HB  ALA A  97      17.038  22.024  -2.819  1.00  0.72           H  
ATOM   1493  N   GLU A  98      18.275  19.662  -3.999  1.00  0.75           N  
ATOM   1494  CA  GLU A  98      18.526  18.980  -5.260  1.00  0.75           C  
ATOM   1495  C   GLU A  98      18.782  17.491  -5.033  1.00  0.75           C  
ATOM   1496  O   GLU A  98      18.258  16.647  -5.765  1.00  0.75           O  
ATOM   1497  CB  GLU A  98      19.697  19.609  -6.021  1.00  0.75           C  
ATOM   1498  CG  GLU A  98      19.413  21.008  -6.597  1.00  0.75           C  
ATOM   1499  CD  GLU A  98      20.575  21.586  -7.410  1.00  0.75           C  
ATOM   1500  OE1 GLU A  98      21.618  20.972  -7.462  1.00  0.75           O  
ATOM   1501  OE2 GLU A  98      20.402  22.637  -7.986  1.00  0.75           O  
ATOM   1502  H   GLU A  98      18.913  20.379  -3.645  1.00  0.75           H  
ATOM   1503  HA  GLU A  98      17.634  19.076  -5.880  1.00  0.75           H  
ATOM   1504 1HB  GLU A  98      20.553  19.699  -5.347  1.00  0.75           H  
ATOM   1505 2HB  GLU A  98      19.992  18.956  -6.841  1.00  0.75           H  
ATOM   1506 1HG  GLU A  98      18.530  20.951  -7.232  1.00  0.75           H  
ATOM   1507 2HG  GLU A  98      19.186  21.681  -5.769  1.00  0.75           H  
ATOM   1508  N   ALA A  99      19.540  17.148  -3.980  1.00  0.79           N  
ATOM   1509  CA  ALA A  99      19.797  15.736  -3.704  1.00  0.79           C  
ATOM   1510  C   ALA A  99      18.479  15.017  -3.435  1.00  0.79           C  
ATOM   1511  O   ALA A  99      18.222  13.925  -3.948  1.00  0.79           O  
ATOM   1512  CB  ALA A  99      20.731  15.597  -2.514  1.00  0.79           C  
ATOM   1513  H   ALA A  99      19.964  17.876  -3.399  1.00  0.79           H  
ATOM   1514  HA  ALA A  99      20.257  15.290  -4.585  1.00  0.79           H  
ATOM   1515 1HB  ALA A  99      20.925  14.544  -2.325  1.00  0.79           H  
ATOM   1516 2HB  ALA A  99      21.669  16.111  -2.728  1.00  0.79           H  
ATOM   1517 3HB  ALA A  99      20.266  16.046  -1.638  1.00  0.79           H  
ATOM   1518  N   PHE A 100      17.618  15.685  -2.681  1.00  0.83           N  
ATOM   1519  CA  PHE A 100      16.293  15.211  -2.351  1.00  0.83           C  
ATOM   1520  C   PHE A 100      15.457  14.966  -3.573  1.00  0.83           C  
ATOM   1521  O   PHE A 100      14.957  13.853  -3.740  1.00  0.83           O  
ATOM   1522  CB  PHE A 100      15.675  16.218  -1.399  1.00  0.83           C  
ATOM   1523  CG  PHE A 100      14.221  16.241  -1.203  1.00  0.83           C  
ATOM   1524  CD1 PHE A 100      13.550  15.306  -0.519  1.00  0.83           C  
ATOM   1525  CD2 PHE A 100      13.529  17.334  -1.686  1.00  0.83           C  
ATOM   1526  CE1 PHE A 100      12.196  15.423  -0.312  1.00  0.83           C  
ATOM   1527  CE2 PHE A 100      12.194  17.471  -1.482  1.00  0.83           C  
ATOM   1528  CZ  PHE A 100      11.526  16.520  -0.789  1.00  0.83           C  
ATOM   1529  H   PHE A 100      17.905  16.580  -2.294  1.00  0.83           H  
ATOM   1530  HA  PHE A 100      16.401  14.268  -1.826  1.00  0.83           H  
ATOM   1531 1HB  PHE A 100      16.134  16.081  -0.423  1.00  0.83           H  
ATOM   1532 2HB  PHE A 100      15.962  17.191  -1.720  1.00  0.83           H  
ATOM   1533  HD1 PHE A 100      14.088  14.483  -0.140  1.00  0.83           H  
ATOM   1534  HD2 PHE A 100      14.077  18.105  -2.240  1.00  0.83           H  
ATOM   1535  HE1 PHE A 100      11.659  14.657   0.246  1.00  0.83           H  
ATOM   1536  HE2 PHE A 100      11.668  18.342  -1.869  1.00  0.83           H  
ATOM   1537  HZ  PHE A 100      10.464  16.638  -0.614  1.00  0.83           H  
ATOM   1538  N   ASP A 101      15.366  15.950  -4.471  1.00  0.87           N  
ATOM   1539  CA  ASP A 101      14.569  15.762  -5.669  1.00  0.87           C  
ATOM   1540  C   ASP A 101      15.068  14.566  -6.476  1.00  0.87           C  
ATOM   1541  O   ASP A 101      14.276  13.743  -6.945  1.00  0.87           O  
ATOM   1542  CB  ASP A 101      14.587  17.020  -6.539  1.00  0.87           C  
ATOM   1543  CG  ASP A 101      13.726  18.179  -5.984  1.00  0.87           C  
ATOM   1544  OD1 ASP A 101      12.921  17.939  -5.115  1.00  0.87           O  
ATOM   1545  OD2 ASP A 101      13.860  19.281  -6.471  1.00  0.87           O  
ATOM   1546  H   ASP A 101      15.824  16.843  -4.294  1.00  0.87           H  
ATOM   1547  HA  ASP A 101      13.544  15.597  -5.370  1.00  0.87           H  
ATOM   1548 1HB  ASP A 101      15.621  17.369  -6.627  1.00  0.87           H  
ATOM   1549 2HB  ASP A 101      14.243  16.770  -7.541  1.00  0.87           H  
ATOM   1550  N   GLU A 102      16.385  14.407  -6.582  1.00  0.90           N  
ATOM   1551  CA  GLU A 102      16.899  13.284  -7.348  1.00  0.90           C  
ATOM   1552  C   GLU A 102      16.587  11.937  -6.696  1.00  0.90           C  
ATOM   1553  O   GLU A 102      16.340  10.952  -7.396  1.00  0.90           O  
ATOM   1554  CB  GLU A 102      18.394  13.454  -7.614  1.00  0.90           C  
ATOM   1555  CG  GLU A 102      18.700  14.588  -8.613  1.00  0.90           C  
ATOM   1556  CD  GLU A 102      18.084  14.340  -9.997  1.00  0.90           C  
ATOM   1557  OE1 GLU A 102      18.309  13.292 -10.548  1.00  0.90           O  
ATOM   1558  OE2 GLU A 102      17.371  15.199 -10.490  1.00  0.90           O  
ATOM   1559  H   GLU A 102      17.026  15.089  -6.167  1.00  0.90           H  
ATOM   1560  HA  GLU A 102      16.405  13.293  -8.315  1.00  0.90           H  
ATOM   1561 1HB  GLU A 102      18.904  13.681  -6.674  1.00  0.90           H  
ATOM   1562 2HB  GLU A 102      18.808  12.525  -8.003  1.00  0.90           H  
ATOM   1563 1HG  GLU A 102      18.302  15.521  -8.212  1.00  0.90           H  
ATOM   1564 2HG  GLU A 102      19.779  14.697  -8.708  1.00  0.90           H  
ATOM   1565  N   HIS A 103      16.582  11.875  -5.364  1.00  0.93           N  
ATOM   1566  CA  HIS A 103      16.276  10.611  -4.709  1.00  0.93           C  
ATOM   1567  C   HIS A 103      14.785  10.290  -4.717  1.00  0.93           C  
ATOM   1568  O   HIS A 103      14.405   9.139  -4.941  1.00  0.93           O  
ATOM   1569  CB  HIS A 103      16.761  10.590  -3.265  1.00  0.93           C  
ATOM   1570  CG  HIS A 103      18.244  10.541  -3.101  1.00  0.93           C  
ATOM   1571  ND1 HIS A 103      19.007   9.488  -3.558  1.00  0.93           N  
ATOM   1572  CD2 HIS A 103      19.104  11.398  -2.504  1.00  0.93           C  
ATOM   1573  CE1 HIS A 103      20.274   9.714  -3.276  1.00  0.93           C  
ATOM   1574  NE2 HIS A 103      20.361  10.864  -2.633  1.00  0.93           N  
ATOM   1575  H   HIS A 103      16.823  12.701  -4.812  1.00  0.93           H  
ATOM   1576  HA  HIS A 103      16.784   9.806  -5.237  1.00  0.93           H  
ATOM   1577 1HB  HIS A 103      16.425  11.508  -2.793  1.00  0.93           H  
ATOM   1578 2HB  HIS A 103      16.313   9.754  -2.728  1.00  0.93           H  
ATOM   1579  HD2 HIS A 103      18.847  12.337  -2.014  1.00  0.93           H  
ATOM   1580  HE1 HIS A 103      21.107   9.059  -3.524  1.00  0.93           H  
ATOM   1581  HE2 HIS A 103      21.210  11.286  -2.290  1.00  0.93           H  
ATOM   1582  N   ILE A 104      13.915  11.294  -4.547  1.00  0.97           N  
ATOM   1583  CA  ILE A 104      12.481  10.991  -4.517  1.00  0.97           C  
ATOM   1584  C   ILE A 104      11.987  10.521  -5.891  1.00  0.97           C  
ATOM   1585  O   ILE A 104      11.050   9.730  -5.977  1.00  0.97           O  
ATOM   1586  CB  ILE A 104      11.653  12.167  -3.945  1.00  0.97           C  
ATOM   1587  CG1 ILE A 104      11.758  13.368  -4.795  1.00  0.97           C  
ATOM   1588  CG2 ILE A 104      12.088  12.470  -2.512  1.00  0.97           C  
ATOM   1589  CD1 ILE A 104      10.869  14.510  -4.351  1.00  0.97           C  
ATOM   1590  H   ILE A 104      14.251  12.246  -4.394  1.00  0.97           H  
ATOM   1591  HA  ILE A 104      12.332  10.164  -3.825  1.00  0.97           H  
ATOM   1592  HB  ILE A 104      10.604  11.883  -3.934  1.00  0.97           H  
ATOM   1593 1HG1 ILE A 104      12.767  13.675  -4.779  1.00  0.97           H  
ATOM   1594 2HG1 ILE A 104      11.496  13.112  -5.818  1.00  0.97           H  
ATOM   1595 1HG2 ILE A 104      11.480  13.274  -2.117  1.00  0.97           H  
ATOM   1596 2HG2 ILE A 104      11.957  11.580  -1.902  1.00  0.97           H  
ATOM   1597 3HG2 ILE A 104      13.132  12.766  -2.496  1.00  0.97           H  
ATOM   1598 1HD1 ILE A 104      11.013  15.364  -5.017  1.00  0.97           H  
ATOM   1599 2HD1 ILE A 104       9.831  14.196  -4.380  1.00  0.97           H  
ATOM   1600 3HD1 ILE A 104      11.137  14.798  -3.337  1.00  0.97           H  
ATOM   1601  N   LYS A 105      12.699  10.874  -6.964  1.00  1.02           N  
ATOM   1602  CA  LYS A 105      12.377  10.354  -8.296  1.00  1.02           C  
ATOM   1603  C   LYS A 105      12.491   8.819  -8.377  1.00  1.02           C  
ATOM   1604  O   LYS A 105      11.929   8.211  -9.288  1.00  1.02           O  
ATOM   1605  CB  LYS A 105      13.284  10.972  -9.363  1.00  1.02           C  
ATOM   1606  CG  LYS A 105      13.017  12.439  -9.690  1.00  1.02           C  
ATOM   1607  CD  LYS A 105      14.059  12.976 -10.681  1.00  1.02           C  
ATOM   1608  CE  LYS A 105      13.826  14.442 -11.017  1.00  1.02           C  
ATOM   1609  NZ  LYS A 105      14.899  14.990 -11.929  1.00  1.02           N  
ATOM   1610  H   LYS A 105      13.447  11.566  -6.865  1.00  1.02           H  
ATOM   1611  HA  LYS A 105      11.346  10.623  -8.523  1.00  1.02           H  
ATOM   1612 1HB  LYS A 105      14.322  10.900  -9.034  1.00  1.02           H  
ATOM   1613 2HB  LYS A 105      13.196  10.401 -10.285  1.00  1.02           H  
ATOM   1614 1HG  LYS A 105      12.032  12.523 -10.147  1.00  1.02           H  
ATOM   1615 2HG  LYS A 105      13.018  13.029  -8.794  1.00  1.02           H  
ATOM   1616 1HD  LYS A 105      15.057  12.875 -10.246  1.00  1.02           H  
ATOM   1617 2HD  LYS A 105      14.027  12.392 -11.597  1.00  1.02           H  
ATOM   1618 1HE  LYS A 105      12.863  14.538 -11.511  1.00  1.02           H  
ATOM   1619 2HE  LYS A 105      13.814  15.027 -10.095  1.00  1.02           H  
ATOM   1620 1HZ  LYS A 105      14.712  15.956 -12.133  1.00  1.02           H  
ATOM   1621 2HZ  LYS A 105      15.825  14.926 -11.458  1.00  1.02           H  
ATOM   1622 3HZ  LYS A 105      14.926  14.465 -12.786  1.00  1.02           H  
ATOM   1623  N   SER A 106      13.257   8.198  -7.464  1.00  1.08           N  
ATOM   1624  CA  SER A 106      13.449   6.748  -7.454  1.00  1.08           C  
ATOM   1625  C   SER A 106      12.526   6.040  -6.446  1.00  1.08           C  
ATOM   1626  O   SER A 106      12.662   4.836  -6.215  1.00  1.08           O  
ATOM   1627  CB  SER A 106      14.900   6.398  -7.166  1.00  1.08           C  
ATOM   1628  OG  SER A 106      15.278   6.767  -5.875  1.00  1.08           O  
ATOM   1629  H   SER A 106      13.697   8.735  -6.718  1.00  1.08           H  
ATOM   1630  HA  SER A 106      13.206   6.369  -8.446  1.00  1.08           H  
ATOM   1631 1HB  SER A 106      15.052   5.329  -7.301  1.00  1.08           H  
ATOM   1632 2HB  SER A 106      15.533   6.913  -7.886  1.00  1.08           H  
ATOM   1633  HG  SER A 106      14.872   7.644  -5.706  1.00  1.08           H  
ATOM   1634  N   LEU A 107      11.601   6.788  -5.837  1.00  1.16           N  
ATOM   1635  CA  LEU A 107      10.663   6.242  -4.860  1.00  1.16           C  
ATOM   1636  C   LEU A 107       9.845   5.113  -5.514  1.00  1.16           C  
ATOM   1637  O   LEU A 107       9.352   5.311  -6.626  1.00  1.16           O  
ATOM   1638  CB  LEU A 107       9.677   7.343  -4.446  1.00  1.16           C  
ATOM   1639  CG  LEU A 107       8.672   7.029  -3.343  1.00  1.16           C  
ATOM   1640  CD1 LEU A 107       9.380   6.943  -2.010  1.00  1.16           C  
ATOM   1641  CD2 LEU A 107       7.608   8.070  -3.342  1.00  1.16           C  
ATOM   1642  H   LEU A 107      11.529   7.781  -6.055  1.00  1.16           H  
ATOM   1643  HA  LEU A 107      11.227   5.904  -4.000  1.00  1.16           H  
ATOM   1644 1HB  LEU A 107      10.259   8.200  -4.104  1.00  1.16           H  
ATOM   1645 2HB  LEU A 107       9.118   7.652  -5.329  1.00  1.16           H  
ATOM   1646  HG  LEU A 107       8.218   6.064  -3.547  1.00  1.16           H  
ATOM   1647 1HD1 LEU A 107       8.686   6.713  -1.224  1.00  1.16           H  
ATOM   1648 2HD1 LEU A 107      10.116   6.190  -2.057  1.00  1.16           H  
ATOM   1649 3HD1 LEU A 107       9.851   7.898  -1.799  1.00  1.16           H  
ATOM   1650 1HD2 LEU A 107       6.893   7.831  -2.593  1.00  1.16           H  
ATOM   1651 2HD2 LEU A 107       8.045   9.038  -3.144  1.00  1.16           H  
ATOM   1652 3HD2 LEU A 107       7.120   8.084  -4.316  1.00  1.16           H  
ATOM   1653  N   PRO A 108       9.717   3.923  -4.893  1.00  1.24           N  
ATOM   1654  CA  PRO A 108       8.940   2.799  -5.379  1.00  1.24           C  
ATOM   1655  C   PRO A 108       7.480   2.867  -4.935  1.00  1.24           C  
ATOM   1656  O   PRO A 108       6.773   3.837  -5.212  1.00  1.24           O  
ATOM   1657  OXT PRO A 108       6.980   1.885  -4.397  1.00  1.24           O  
ATOM   1658  CB  PRO A 108       9.657   1.610  -4.732  1.00  1.24           C  
ATOM   1659  CG  PRO A 108      10.201   2.157  -3.423  1.00  1.24           C  
ATOM   1660  CD  PRO A 108      10.517   3.617  -3.696  1.00  1.24           C  
ATOM   1661  HA  PRO A 108       9.013   2.757  -6.476  1.00  1.24           H  
ATOM   1662 1HB  PRO A 108       8.952   0.777  -4.588  1.00  1.24           H  
ATOM   1663 2HB  PRO A 108      10.452   1.245  -5.402  1.00  1.24           H  
ATOM   1664 1HG  PRO A 108       9.459   2.029  -2.615  1.00  1.24           H  
ATOM   1665 2HG  PRO A 108      11.094   1.589  -3.121  1.00  1.24           H  
ATOM   1666 1HD  PRO A 108      10.192   4.193  -2.847  1.00  1.24           H  
ATOM   1667 2HD  PRO A 108      11.594   3.726  -3.913  1.00  1.24           H  
TER    1668
ENDMDL

REMARK ID 642361 MODEL 2 7mcf-n01
PFRMAT TS
TARGET 7mcf-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.300  -0.941  -0.649  1.00  3.19           N  
ATOM      2  CA  MET A   1       1.934   0.291  -1.113  1.00  3.19           C  
ATOM      3  C   MET A   1       1.859   1.407  -0.071  1.00  3.19           C  
ATOM      4  O   MET A   1       2.805   1.607   0.683  1.00  3.19           O  
ATOM      5  CB  MET A   1       1.318   0.774  -2.422  1.00  3.19           C  
ATOM      6  CG  MET A   1       1.989   2.031  -2.985  1.00  3.19           C  
ATOM      7  SD  MET A   1       1.155   2.709  -4.416  1.00  3.19           S  
ATOM      8  CE  MET A   1      -0.249   3.465  -3.604  1.00  3.19           C  
ATOM      9 1H   MET A   1       1.935  -1.434  -0.021  1.00  3.19           H  
ATOM     10 2H   MET A   1       0.453  -0.734  -0.152  1.00  3.19           H  
ATOM     11 3H   MET A   1       1.095  -1.532  -1.438  1.00  3.19           H  
ATOM     12  HA  MET A   1       2.988   0.078  -1.292  1.00  3.19           H  
ATOM     13 1HB  MET A   1       1.422  -0.008  -3.175  1.00  3.19           H  
ATOM     14 2HB  MET A   1       0.258   0.964  -2.297  1.00  3.19           H  
ATOM     15 1HG  MET A   1       2.041   2.807  -2.226  1.00  3.19           H  
ATOM     16 2HG  MET A   1       3.012   1.782  -3.271  1.00  3.19           H  
ATOM     17 1HE  MET A   1      -0.886   3.949  -4.346  1.00  3.19           H  
ATOM     18 2HE  MET A   1      -0.820   2.699  -3.074  1.00  3.19           H  
ATOM     19 3HE  MET A   1       0.106   4.213  -2.889  1.00  3.19           H  
ATOM     20  N   GLY A   2       0.733   2.127   0.005  1.00  2.57           N  
ATOM     21  CA  GLY A   2       0.643   3.271   0.928  1.00  2.57           C  
ATOM     22  C   GLY A   2       1.069   2.908   2.348  1.00  2.57           C  
ATOM     23  O   GLY A   2       1.979   3.512   2.910  1.00  2.57           O  
ATOM     24  H   GLY A   2      -0.051   1.936  -0.601  1.00  2.57           H  
ATOM     25 1HA  GLY A   2       1.269   4.085   0.555  1.00  2.57           H  
ATOM     26 2HA  GLY A   2      -0.380   3.646   0.939  1.00  2.57           H  
ATOM     27  N   ALA A   3       0.434   1.886   2.910  1.00  2.01           N  
ATOM     28  CA  ALA A   3       0.714   1.427   4.269  1.00  2.01           C  
ATOM     29  C   ALA A   3       2.163   0.975   4.466  1.00  2.01           C  
ATOM     30  O   ALA A   3       2.672   1.007   5.591  1.00  2.01           O  
ATOM     31  CB  ALA A   3      -0.204   0.274   4.621  1.00  2.01           C  
ATOM     32  H   ALA A   3      -0.294   1.428   2.387  1.00  2.01           H  
ATOM     33  HA  ALA A   3       0.519   2.259   4.946  1.00  2.01           H  
ATOM     34 1HB  ALA A   3      -0.020  -0.039   5.649  1.00  2.01           H  
ATOM     35 2HB  ALA A   3      -1.244   0.586   4.519  1.00  2.01           H  
ATOM     36 3HB  ALA A   3      -0.005  -0.559   3.946  1.00  2.01           H  
ATOM     37  N   ASP A   4       2.817   0.520   3.395  1.00  1.56           N  
ATOM     38  CA  ASP A   4       4.154  -0.034   3.496  1.00  1.56           C  
ATOM     39  C   ASP A   4       5.133   1.122   3.494  1.00  1.56           C  
ATOM     40  O   ASP A   4       6.137   1.114   4.216  1.00  1.56           O  
ATOM     41  CB  ASP A   4       4.414  -0.957   2.296  1.00  1.56           C  
ATOM     42  CG  ASP A   4       3.473  -2.193   2.255  1.00  1.56           C  
ATOM     43  OD1 ASP A   4       3.451  -2.934   3.205  1.00  1.56           O  
ATOM     44  OD2 ASP A   4       2.745  -2.354   1.264  1.00  1.56           O  
ATOM     45  H   ASP A   4       2.402   0.602   2.479  1.00  1.56           H  
ATOM     46  HA  ASP A   4       4.255  -0.590   4.428  1.00  1.56           H  
ATOM     47 1HB  ASP A   4       4.287  -0.395   1.372  1.00  1.56           H  
ATOM     48 2HB  ASP A   4       5.445  -1.304   2.322  1.00  1.56           H  
ATOM     49  N   ARG A   5       4.797   2.152   2.725  1.00  1.25           N  
ATOM     50  CA  ARG A   5       5.603   3.348   2.692  1.00  1.25           C  
ATOM     51  C   ARG A   5       5.507   4.021   4.048  1.00  1.25           C  
ATOM     52  O   ARG A   5       6.505   4.485   4.580  1.00  1.25           O  
ATOM     53  CB  ARG A   5       5.118   4.287   1.633  1.00  1.25           C  
ATOM     54  CG  ARG A   5       5.353   3.877   0.250  1.00  1.25           C  
ATOM     55  CD  ARG A   5       4.702   4.827  -0.655  1.00  1.25           C  
ATOM     56  NE  ARG A   5       4.900   4.499  -2.028  1.00  1.25           N  
ATOM     57  CZ  ARG A   5       4.117   4.970  -3.019  1.00  1.25           C  
ATOM     58  NH1 ARG A   5       3.088   5.773  -2.732  1.00  1.25           N  
ATOM     59  NH2 ARG A   5       4.366   4.636  -4.276  1.00  1.25           N  
ATOM     60  H   ARG A   5       3.969   2.087   2.134  1.00  1.25           H  
ATOM     61  HA  ARG A   5       6.642   3.079   2.488  1.00  1.25           H  
ATOM     62 1HB  ARG A   5       4.050   4.460   1.754  1.00  1.25           H  
ATOM     63 2HB  ARG A   5       5.614   5.215   1.751  1.00  1.25           H  
ATOM     64 1HG  ARG A   5       6.422   3.870   0.047  1.00  1.25           H  
ATOM     65 2HG  ARG A   5       4.946   2.881   0.079  1.00  1.25           H  
ATOM     66 1HD  ARG A   5       3.628   4.842  -0.458  1.00  1.25           H  
ATOM     67 2HD  ARG A   5       5.113   5.816  -0.483  1.00  1.25           H  
ATOM     68  HE  ARG A   5       5.715   3.881  -2.266  1.00  1.25           H  
ATOM     69 1HH1 ARG A   5       2.871   6.050  -1.753  1.00  1.25           H  
ATOM     70 2HH1 ARG A   5       2.491   6.130  -3.467  1.00  1.25           H  
ATOM     71 1HH2 ARG A   5       5.147   4.021  -4.496  1.00  1.25           H  
ATOM     72 2HH2 ARG A   5       3.777   4.984  -5.012  1.00  1.25           H  
ATOM     73  N   VAL A   6       4.312   4.016   4.637  1.00  1.04           N  
ATOM     74  CA  VAL A   6       4.113   4.601   5.954  1.00  1.04           C  
ATOM     75  C   VAL A   6       4.929   3.861   7.010  1.00  1.04           C  
ATOM     76  O   VAL A   6       5.607   4.508   7.817  1.00  1.04           O  
ATOM     77  CB  VAL A   6       2.610   4.636   6.288  1.00  1.04           C  
ATOM     78  CG1 VAL A   6       2.363   5.001   7.739  1.00  1.04           C  
ATOM     79  CG2 VAL A   6       1.947   5.712   5.385  1.00  1.04           C  
ATOM     80  H   VAL A   6       3.513   3.627   4.137  1.00  1.04           H  
ATOM     81  HA  VAL A   6       4.458   5.632   5.919  1.00  1.04           H  
ATOM     82  HB  VAL A   6       2.182   3.656   6.101  1.00  1.04           H  
ATOM     83 1HG1 VAL A   6       1.288   5.019   7.930  1.00  1.04           H  
ATOM     84 2HG1 VAL A   6       2.833   4.265   8.393  1.00  1.04           H  
ATOM     85 3HG1 VAL A   6       2.759   5.948   7.932  1.00  1.04           H  
ATOM     86 1HG2 VAL A   6       0.876   5.751   5.587  1.00  1.04           H  
ATOM     87 2HG2 VAL A   6       2.392   6.687   5.596  1.00  1.04           H  
ATOM     88 3HG2 VAL A   6       2.105   5.473   4.340  1.00  1.04           H  
ATOM     89  N   GLU A   7       4.916   2.518   6.996  1.00  0.92           N  
ATOM     90  CA  GLU A   7       5.756   1.801   7.952  1.00  0.92           C  
ATOM     91  C   GLU A   7       7.220   2.186   7.746  1.00  0.92           C  
ATOM     92  O   GLU A   7       7.934   2.458   8.709  1.00  0.92           O  
ATOM     93  CB  GLU A   7       5.599   0.284   7.839  1.00  0.92           C  
ATOM     94  CG  GLU A   7       6.435  -0.494   8.896  1.00  0.92           C  
ATOM     95  CD  GLU A   7       6.243  -2.010   8.881  1.00  0.92           C  
ATOM     96  OE1 GLU A   7       5.497  -2.498   8.072  1.00  0.92           O  
ATOM     97  OE2 GLU A   7       6.849  -2.668   9.695  1.00  0.92           O  
ATOM     98  H   GLU A   7       4.316   2.005   6.347  1.00  0.92           H  
ATOM     99  HA  GLU A   7       5.463   2.100   8.959  1.00  0.92           H  
ATOM    100 1HB  GLU A   7       4.549   0.015   7.957  1.00  0.92           H  
ATOM    101 2HB  GLU A   7       5.911  -0.039   6.843  1.00  0.92           H  
ATOM    102 1HG  GLU A   7       7.493  -0.278   8.720  1.00  0.92           H  
ATOM    103 2HG  GLU A   7       6.185  -0.114   9.886  1.00  0.92           H  
ATOM    104  N   PHE A   8       7.671   2.251   6.488  1.00  0.86           N  
ATOM    105  CA  PHE A   8       9.039   2.663   6.172  1.00  0.86           C  
ATOM    106  C   PHE A   8       9.335   4.027   6.785  1.00  0.86           C  
ATOM    107  O   PHE A   8      10.359   4.227   7.452  1.00  0.86           O  
ATOM    108  CB  PHE A   8       9.265   2.771   4.659  1.00  0.86           C  
ATOM    109  CG  PHE A   8      10.643   3.237   4.242  1.00  0.86           C  
ATOM    110  CD1 PHE A   8      11.662   2.350   3.972  1.00  0.86           C  
ATOM    111  CD2 PHE A   8      10.910   4.588   4.135  1.00  0.86           C  
ATOM    112  CE1 PHE A   8      12.904   2.819   3.578  1.00  0.86           C  
ATOM    113  CE2 PHE A   8      12.133   5.044   3.744  1.00  0.86           C  
ATOM    114  CZ  PHE A   8      13.126   4.170   3.466  1.00  0.86           C  
ATOM    115  H   PHE A   8       7.047   1.998   5.719  1.00  0.86           H  
ATOM    116  HA  PHE A   8       9.729   1.930   6.594  1.00  0.86           H  
ATOM    117 1HB  PHE A   8       9.072   1.804   4.196  1.00  0.86           H  
ATOM    118 2HB  PHE A   8       8.567   3.455   4.241  1.00  0.86           H  
ATOM    119  HD1 PHE A   8      11.482   1.278   4.057  1.00  0.86           H  
ATOM    120  HD2 PHE A   8      10.119   5.296   4.361  1.00  0.86           H  
ATOM    121  HE1 PHE A   8      13.710   2.120   3.353  1.00  0.86           H  
ATOM    122  HE2 PHE A   8      12.312   6.101   3.649  1.00  0.86           H  
ATOM    123  HZ  PHE A   8      14.096   4.542   3.158  1.00  0.86           H  
ATOM    124  N   LEU A   9       8.418   4.976   6.585  1.00  0.83           N  
ATOM    125  CA  LEU A   9       8.671   6.309   7.072  1.00  0.83           C  
ATOM    126  C   LEU A   9       8.843   6.306   8.583  1.00  0.83           C  
ATOM    127  O   LEU A   9       9.672   7.042   9.116  1.00  0.83           O  
ATOM    128  CB  LEU A   9       7.512   7.255   6.773  1.00  0.83           C  
ATOM    129  CG  LEU A   9       7.170   7.605   5.322  1.00  0.83           C  
ATOM    130  CD1 LEU A   9       6.043   8.431   5.400  1.00  0.83           C  
ATOM    131  CD2 LEU A   9       8.267   8.274   4.588  1.00  0.83           C  
ATOM    132  H   LEU A   9       7.576   4.772   6.051  1.00  0.83           H  
ATOM    133  HA  LEU A   9       9.578   6.662   6.613  1.00  0.83           H  
ATOM    134 1HB  LEU A   9       6.611   6.816   7.205  1.00  0.83           H  
ATOM    135 2HB  LEU A   9       7.700   8.190   7.294  1.00  0.83           H  
ATOM    136  HG  LEU A   9       6.905   6.734   4.786  1.00  0.83           H  
ATOM    137 1HD1 LEU A   9       5.762   8.700   4.433  1.00  0.83           H  
ATOM    138 2HD1 LEU A   9       5.226   7.917   5.906  1.00  0.83           H  
ATOM    139 3HD1 LEU A   9       6.335   9.307   5.959  1.00  0.83           H  
ATOM    140 1HD2 LEU A   9       7.935   8.508   3.580  1.00  0.83           H  
ATOM    141 2HD2 LEU A   9       8.550   9.192   5.098  1.00  0.83           H  
ATOM    142 3HD2 LEU A   9       9.095   7.594   4.537  1.00  0.83           H  
ATOM    143  N   LEU A  10       8.067   5.487   9.282  1.00  0.82           N  
ATOM    144  CA  LEU A  10       8.176   5.445  10.727  1.00  0.82           C  
ATOM    145  C   LEU A  10       9.422   4.689  11.217  1.00  0.82           C  
ATOM    146  O   LEU A  10      10.227   5.220  11.995  1.00  0.82           O  
ATOM    147  CB  LEU A  10       6.906   4.810  11.300  1.00  0.82           C  
ATOM    148  CG  LEU A  10       6.864   4.663  12.800  1.00  0.82           C  
ATOM    149  CD1 LEU A  10       7.028   6.011  13.431  1.00  0.82           C  
ATOM    150  CD2 LEU A  10       5.518   4.071  13.208  1.00  0.82           C  
ATOM    151  H   LEU A  10       7.375   4.908   8.797  1.00  0.82           H  
ATOM    152  HA  LEU A  10       8.238   6.468  11.085  1.00  0.82           H  
ATOM    153 1HB  LEU A  10       6.049   5.389  10.996  1.00  0.82           H  
ATOM    154 2HB  LEU A  10       6.801   3.813  10.865  1.00  0.82           H  
ATOM    155  HG  LEU A  10       7.678   4.014  13.132  1.00  0.82           H  
ATOM    156 1HD1 LEU A  10       7.002   5.887  14.506  1.00  0.82           H  
ATOM    157 2HD1 LEU A  10       7.987   6.431  13.138  1.00  0.82           H  
ATOM    158 3HD1 LEU A  10       6.221   6.671  13.112  1.00  0.82           H  
ATOM    159 1HD2 LEU A  10       5.477   3.970  14.297  1.00  0.82           H  
ATOM    160 2HD2 LEU A  10       4.711   4.732  12.877  1.00  0.82           H  
ATOM    161 3HD2 LEU A  10       5.398   3.090  12.746  1.00  0.82           H  
ATOM    162  N   GLU A  11       9.570   3.452  10.744  1.00  0.82           N  
ATOM    163  CA  GLU A  11      10.627   2.538  11.165  1.00  0.82           C  
ATOM    164  C   GLU A  11      12.021   2.936  10.714  1.00  0.82           C  
ATOM    165  O   GLU A  11      12.989   2.712  11.443  1.00  0.82           O  
ATOM    166  CB  GLU A  11      10.336   1.128  10.647  1.00  0.82           C  
ATOM    167  CG  GLU A  11      11.375   0.076  11.049  1.00  0.82           C  
ATOM    168  CD  GLU A  11      11.470  -0.152  12.540  1.00  0.82           C  
ATOM    169  OE1 GLU A  11      10.526   0.133  13.245  1.00  0.82           O  
ATOM    170  OE2 GLU A  11      12.518  -0.578  12.992  1.00  0.82           O  
ATOM    171  H   GLU A  11       8.895   3.113  10.068  1.00  0.82           H  
ATOM    172  HA  GLU A  11      10.625   2.510  12.252  1.00  0.82           H  
ATOM    173 1HB  GLU A  11       9.359   0.802  11.008  1.00  0.82           H  
ATOM    174 2HB  GLU A  11      10.285   1.151   9.556  1.00  0.82           H  
ATOM    175 1HG  GLU A  11      11.120  -0.867  10.564  1.00  0.82           H  
ATOM    176 2HG  GLU A  11      12.349   0.392  10.673  1.00  0.82           H  
ATOM    177  N   VAL A  12      12.137   3.470   9.506  1.00  0.81           N  
ATOM    178  CA  VAL A  12      13.429   3.823   8.964  1.00  0.81           C  
ATOM    179  C   VAL A  12      13.711   5.304   9.068  1.00  0.81           C  
ATOM    180  O   VAL A  12      14.754   5.713   9.575  1.00  0.81           O  
ATOM    181  CB  VAL A  12      13.512   3.427   7.480  1.00  0.81           C  
ATOM    182  CG1 VAL A  12      14.842   3.880   6.887  1.00  0.81           C  
ATOM    183  CG2 VAL A  12      13.311   1.934   7.354  1.00  0.81           C  
ATOM    184  H   VAL A  12      11.316   3.632   8.928  1.00  0.81           H  
ATOM    185  HA  VAL A  12      14.195   3.281   9.518  1.00  0.81           H  
ATOM    186  HB  VAL A  12      12.733   3.942   6.926  1.00  0.81           H  
ATOM    187 1HG1 VAL A  12      14.883   3.612   5.834  1.00  0.81           H  
ATOM    188 2HG1 VAL A  12      14.939   4.958   6.987  1.00  0.81           H  
ATOM    189 3HG1 VAL A  12      15.651   3.393   7.412  1.00  0.81           H  
ATOM    190 1HG2 VAL A  12      13.354   1.647   6.309  1.00  0.81           H  
ATOM    191 2HG2 VAL A  12      14.091   1.414   7.906  1.00  0.81           H  
ATOM    192 3HG2 VAL A  12      12.334   1.669   7.764  1.00  0.81           H  
ATOM    193  N   LEU A  13      12.792   6.140   8.620  1.00  0.80           N  
ATOM    194  CA  LEU A  13      13.188   7.537   8.567  1.00  0.80           C  
ATOM    195  C   LEU A  13      13.037   8.247   9.891  1.00  0.80           C  
ATOM    196  O   LEU A  13      14.006   8.812  10.397  1.00  0.80           O  
ATOM    197  CB  LEU A  13      12.345   8.275   7.565  1.00  0.80           C  
ATOM    198  CG  LEU A  13      12.404   7.748   6.252  1.00  0.80           C  
ATOM    199  CD1 LEU A  13      11.533   8.465   5.474  1.00  0.80           C  
ATOM    200  CD2 LEU A  13      13.709   7.850   5.730  1.00  0.80           C  
ATOM    201  H   LEU A  13      11.899   5.791   8.262  1.00  0.80           H  
ATOM    202  HA  LEU A  13      14.234   7.588   8.266  1.00  0.80           H  
ATOM    203 1HB  LEU A  13      11.319   8.278   7.883  1.00  0.80           H  
ATOM    204 2HB  LEU A  13      12.691   9.306   7.523  1.00  0.80           H  
ATOM    205  HG  LEU A  13      12.077   6.704   6.278  1.00  0.80           H  
ATOM    206 1HD1 LEU A  13      11.523   8.046   4.490  1.00  0.80           H  
ATOM    207 2HD1 LEU A  13      10.583   8.416   5.914  1.00  0.80           H  
ATOM    208 3HD1 LEU A  13      11.863   9.478   5.445  1.00  0.80           H  
ATOM    209 1HD2 LEU A  13      13.716   7.457   4.722  1.00  0.80           H  
ATOM    210 2HD2 LEU A  13      14.002   8.903   5.713  1.00  0.80           H  
ATOM    211 3HD2 LEU A  13      14.395   7.283   6.358  1.00  0.80           H  
ATOM    212  N   LEU A  14      11.858   8.195  10.501  1.00  0.78           N  
ATOM    213  CA  LEU A  14      11.749   8.911  11.753  1.00  0.78           C  
ATOM    214  C   LEU A  14      12.656   8.310  12.792  1.00  0.78           C  
ATOM    215  O   LEU A  14      13.317   9.044  13.521  1.00  0.78           O  
ATOM    216  CB  LEU A  14      10.331   8.933  12.287  1.00  0.78           C  
ATOM    217  CG  LEU A  14       9.341   9.776  11.547  1.00  0.78           C  
ATOM    218  CD1 LEU A  14       8.048   9.581  12.189  1.00  0.78           C  
ATOM    219  CD2 LEU A  14       9.729  11.242  11.598  1.00  0.78           C  
ATOM    220  H   LEU A  14      11.066   7.711  10.087  1.00  0.78           H  
ATOM    221  HA  LEU A  14      12.058   9.939  11.586  1.00  0.78           H  
ATOM    222 1HB  LEU A  14       9.955   7.909  12.282  1.00  0.78           H  
ATOM    223 2HB  LEU A  14      10.356   9.278  13.310  1.00  0.78           H  
ATOM    224  HG  LEU A  14       9.275   9.444  10.507  1.00  0.78           H  
ATOM    225 1HD1 LEU A  14       7.335  10.160  11.678  1.00  0.78           H  
ATOM    226 2HD1 LEU A  14       7.790   8.542  12.144  1.00  0.78           H  
ATOM    227 3HD1 LEU A  14       8.100   9.899  13.224  1.00  0.78           H  
ATOM    228 1HD2 LEU A  14       8.985  11.838  11.071  1.00  0.78           H  
ATOM    229 2HD2 LEU A  14       9.769  11.552  12.640  1.00  0.78           H  
ATOM    230 3HD2 LEU A  14      10.699  11.380  11.130  1.00  0.78           H  
ATOM    231  N   LYS A  15      12.757   6.984  12.842  1.00  0.76           N  
ATOM    232  CA  LYS A  15      13.662   6.390  13.811  1.00  0.76           C  
ATOM    233  C   LYS A  15      15.101   6.878  13.605  1.00  0.76           C  
ATOM    234  O   LYS A  15      15.744   7.321  14.558  1.00  0.76           O  
ATOM    235  CB  LYS A  15      13.601   4.869  13.755  1.00  0.76           C  
ATOM    236  CG  LYS A  15      14.452   4.169  14.817  1.00  0.76           C  
ATOM    237  CD  LYS A  15      14.302   2.643  14.760  1.00  0.76           C  
ATOM    238  CE  LYS A  15      12.936   2.211  15.286  1.00  0.76           C  
ATOM    239  NZ  LYS A  15      12.823   0.723  15.444  1.00  0.76           N  
ATOM    240  H   LYS A  15      12.159   6.395  12.261  1.00  0.76           H  
ATOM    241  HA  LYS A  15      13.348   6.704  14.806  1.00  0.76           H  
ATOM    242 1HB  LYS A  15      12.567   4.529  13.840  1.00  0.76           H  
ATOM    243 2HB  LYS A  15      13.970   4.545  12.784  1.00  0.76           H  
ATOM    244 1HG  LYS A  15      15.501   4.428  14.656  1.00  0.76           H  
ATOM    245 2HG  LYS A  15      14.160   4.520  15.805  1.00  0.76           H  
ATOM    246 1HD  LYS A  15      14.390   2.309  13.720  1.00  0.76           H  
ATOM    247 2HD  LYS A  15      15.084   2.167  15.348  1.00  0.76           H  
ATOM    248 1HE  LYS A  15      12.766   2.681  16.252  1.00  0.76           H  
ATOM    249 2HE  LYS A  15      12.165   2.545  14.586  1.00  0.76           H  
ATOM    250 1HZ  LYS A  15      11.902   0.496  15.783  1.00  0.76           H  
ATOM    251 2HZ  LYS A  15      12.950   0.252  14.540  1.00  0.76           H  
ATOM    252 3HZ  LYS A  15      13.512   0.389  16.088  1.00  0.76           H  
ATOM    253  N   LYS A  16      15.612   6.863  12.366  1.00  0.73           N  
ATOM    254  CA  LYS A  16      16.982   7.324  12.170  1.00  0.73           C  
ATOM    255  C   LYS A  16      17.137   8.810  12.504  1.00  0.73           C  
ATOM    256  O   LYS A  16      18.145   9.216  13.100  1.00  0.73           O  
ATOM    257  CB  LYS A  16      17.449   7.027  10.744  1.00  0.73           C  
ATOM    258  CG  LYS A  16      17.716   5.540  10.472  1.00  0.73           C  
ATOM    259  CD  LYS A  16      18.159   5.305   9.036  1.00  0.73           C  
ATOM    260  CE  LYS A  16      18.371   3.825   8.758  1.00  0.73           C  
ATOM    261  NZ  LYS A  16      19.504   3.260   9.557  1.00  0.73           N  
ATOM    262  H   LYS A  16      15.090   6.517  11.557  1.00  0.73           H  
ATOM    263  HA  LYS A  16      17.624   6.769  12.851  1.00  0.73           H  
ATOM    264 1HB  LYS A  16      16.682   7.366  10.041  1.00  0.73           H  
ATOM    265 2HB  LYS A  16      18.358   7.584  10.531  1.00  0.73           H  
ATOM    266 1HG  LYS A  16      18.502   5.193  11.141  1.00  0.73           H  
ATOM    267 2HG  LYS A  16      16.817   4.961  10.674  1.00  0.73           H  
ATOM    268 1HD  LYS A  16      17.392   5.690   8.353  1.00  0.73           H  
ATOM    269 2HD  LYS A  16      19.087   5.839   8.848  1.00  0.73           H  
ATOM    270 1HE  LYS A  16      17.460   3.286   9.011  1.00  0.73           H  
ATOM    271 2HE  LYS A  16      18.580   3.690   7.696  1.00  0.73           H  
ATOM    272 1HZ  LYS A  16      19.609   2.277   9.348  1.00  0.73           H  
ATOM    273 2HZ  LYS A  16      20.358   3.746   9.327  1.00  0.73           H  
ATOM    274 3HZ  LYS A  16      19.306   3.375  10.542  1.00  0.73           H  
ATOM    275  N   ILE A  17      16.132   9.627  12.170  1.00  0.69           N  
ATOM    276  CA  ILE A  17      16.239  11.035  12.493  1.00  0.69           C  
ATOM    277  C   ILE A  17      16.287  11.216  13.996  1.00  0.69           C  
ATOM    278  O   ILE A  17      17.184  11.868  14.503  1.00  0.69           O  
ATOM    279  CB  ILE A  17      15.052  11.880  11.971  1.00  0.69           C  
ATOM    280  CG1 ILE A  17      14.997  11.981  10.452  1.00  0.69           C  
ATOM    281  CG2 ILE A  17      15.147  13.278  12.554  1.00  0.69           C  
ATOM    282  CD1 ILE A  17      13.672  12.568   9.972  1.00  0.69           C  
ATOM    283  H   ILE A  17      15.310   9.270  11.681  1.00  0.69           H  
ATOM    284  HA  ILE A  17      17.164  11.424  12.066  1.00  0.69           H  
ATOM    285  HB  ILE A  17      14.119  11.414  12.303  1.00  0.69           H  
ATOM    286 1HG1 ILE A  17      15.806  12.628  10.109  1.00  0.69           H  
ATOM    287 2HG1 ILE A  17      15.131  10.995  10.010  1.00  0.69           H  
ATOM    288 1HG2 ILE A  17      14.298  13.863  12.224  1.00  0.69           H  
ATOM    289 2HG2 ILE A  17      15.152  13.215  13.634  1.00  0.69           H  
ATOM    290 3HG2 ILE A  17      16.050  13.745  12.221  1.00  0.69           H  
ATOM    291 1HD1 ILE A  17      13.678  12.639   8.914  1.00  0.69           H  
ATOM    292 2HD1 ILE A  17      12.858  11.924  10.288  1.00  0.69           H  
ATOM    293 3HD1 ILE A  17      13.533  13.559  10.393  1.00  0.69           H  
ATOM    294  N   LYS A  18      15.365  10.570  14.719  1.00  0.67           N  
ATOM    295  CA  LYS A  18      15.268  10.691  16.171  1.00  0.67           C  
ATOM    296  C   LYS A  18      16.513  10.232  16.904  1.00  0.67           C  
ATOM    297  O   LYS A  18      16.836  10.785  17.963  1.00  0.67           O  
ATOM    298  CB  LYS A  18      14.085   9.886  16.699  1.00  0.67           C  
ATOM    299  CG  LYS A  18      12.729  10.454  16.389  1.00  0.67           C  
ATOM    300  CD  LYS A  18      11.693   9.539  16.942  1.00  0.67           C  
ATOM    301  CE  LYS A  18      10.314   9.975  16.609  1.00  0.67           C  
ATOM    302  NZ  LYS A  18       9.337   9.018  17.134  1.00  0.67           N  
ATOM    303  H   LYS A  18      14.679  10.000  14.235  1.00  0.67           H  
ATOM    304  HA  LYS A  18      15.108  11.739  16.410  1.00  0.67           H  
ATOM    305 1HB  LYS A  18      14.125   8.880  16.271  1.00  0.67           H  
ATOM    306 2HB  LYS A  18      14.171   9.783  17.779  1.00  0.67           H  
ATOM    307 1HG  LYS A  18      12.624  11.438  16.849  1.00  0.67           H  
ATOM    308 2HG  LYS A  18      12.595  10.560  15.316  1.00  0.67           H  
ATOM    309 1HD  LYS A  18      11.851   8.540  16.529  1.00  0.67           H  
ATOM    310 2HD  LYS A  18      11.796   9.486  18.025  1.00  0.67           H  
ATOM    311 1HE  LYS A  18      10.112  10.962  17.029  1.00  0.67           H  
ATOM    312 2HE  LYS A  18      10.210  10.027  15.529  1.00  0.67           H  
ATOM    313 1HZ  LYS A  18       8.418   9.324  16.856  1.00  0.67           H  
ATOM    314 2HZ  LYS A  18       9.512   8.112  16.734  1.00  0.67           H  
ATOM    315 3HZ  LYS A  18       9.399   8.964  18.136  1.00  0.67           H  
ATOM    316  N   LYS A  19      17.197   9.212  16.371  1.00  0.64           N  
ATOM    317  CA  LYS A  19      18.407   8.704  17.002  1.00  0.64           C  
ATOM    318  C   LYS A  19      19.585   9.662  16.813  1.00  0.64           C  
ATOM    319  O   LYS A  19      20.464   9.747  17.673  1.00  0.64           O  
ATOM    320  CB  LYS A  19      18.762   7.316  16.455  1.00  0.64           C  
ATOM    321  CG  LYS A  19      17.776   6.195  16.837  1.00  0.64           C  
ATOM    322  CD  LYS A  19      17.781   5.913  18.328  1.00  0.64           C  
ATOM    323  CE  LYS A  19      16.848   4.756  18.670  1.00  0.64           C  
ATOM    324  NZ  LYS A  19      16.819   4.481  20.137  1.00  0.64           N  
ATOM    325  H   LYS A  19      16.851   8.764  15.521  1.00  0.64           H  
ATOM    326  HA  LYS A  19      18.222   8.615  18.071  1.00  0.64           H  
ATOM    327 1HB  LYS A  19      18.790   7.368  15.362  1.00  0.64           H  
ATOM    328 2HB  LYS A  19      19.753   7.032  16.798  1.00  0.64           H  
ATOM    329 1HG  LYS A  19      16.771   6.494  16.568  1.00  0.64           H  
ATOM    330 2HG  LYS A  19      18.021   5.285  16.290  1.00  0.64           H  
ATOM    331 1HD  LYS A  19      18.793   5.663  18.648  1.00  0.64           H  
ATOM    332 2HD  LYS A  19      17.456   6.804  18.866  1.00  0.64           H  
ATOM    333 1HE  LYS A  19      15.840   5.000  18.334  1.00  0.64           H  
ATOM    334 2HE  LYS A  19      17.185   3.860  18.149  1.00  0.64           H  
ATOM    335 1HZ  LYS A  19      16.193   3.711  20.324  1.00  0.64           H  
ATOM    336 2HZ  LYS A  19      17.748   4.243  20.454  1.00  0.64           H  
ATOM    337 3HZ  LYS A  19      16.497   5.303  20.627  1.00  0.64           H  
ATOM    338  N   ASP A  20      19.621  10.388  15.692  1.00  0.62           N  
ATOM    339  CA  ASP A  20      20.717  11.328  15.471  1.00  0.62           C  
ATOM    340  C   ASP A  20      20.714  12.363  16.603  1.00  0.62           C  
ATOM    341  O   ASP A  20      19.674  12.911  16.956  1.00  0.62           O  
ATOM    342  CB  ASP A  20      20.625  12.058  14.127  1.00  0.62           C  
ATOM    343  CG  ASP A  20      21.964  12.738  13.788  1.00  0.62           C  
ATOM    344  OD1 ASP A  20      22.648  12.212  12.936  1.00  0.62           O  
ATOM    345  OD2 ASP A  20      22.336  13.717  14.419  1.00  0.62           O  
ATOM    346  H   ASP A  20      18.898  10.270  14.977  1.00  0.62           H  
ATOM    347  HA  ASP A  20      21.658  10.781  15.504  1.00  0.62           H  
ATOM    348 1HB  ASP A  20      20.366  11.343  13.341  1.00  0.62           H  
ATOM    349 2HB  ASP A  20      19.826  12.798  14.172  1.00  0.62           H  
ATOM    350  N   ALA A  21      21.890  12.695  17.126  1.00  0.61           N  
ATOM    351  CA  ALA A  21      22.017  13.670  18.214  1.00  0.61           C  
ATOM    352  C   ALA A  21      21.401  15.028  17.863  1.00  0.61           C  
ATOM    353  O   ALA A  21      20.865  15.729  18.733  1.00  0.61           O  
ATOM    354  CB  ALA A  21      23.490  13.876  18.542  1.00  0.61           C  
ATOM    355  H   ALA A  21      22.718  12.242  16.770  1.00  0.61           H  
ATOM    356  HA  ALA A  21      21.495  13.274  19.084  1.00  0.61           H  
ATOM    357 1HB  ALA A  21      23.583  14.579  19.369  1.00  0.61           H  
ATOM    358 2HB  ALA A  21      23.934  12.923  18.821  1.00  0.61           H  
ATOM    359 3HB  ALA A  21      24.001  14.275  17.666  1.00  0.61           H  
ATOM    360  N   MET A  22      21.462  15.392  16.583  1.00  0.60           N  
ATOM    361  CA  MET A  22      20.970  16.670  16.086  1.00  0.60           C  
ATOM    362  C   MET A  22      19.464  16.791  16.179  1.00  0.60           C  
ATOM    363  O   MET A  22      18.915  17.881  16.037  1.00  0.60           O  
ATOM    364  CB  MET A  22      21.383  16.846  14.640  1.00  0.60           C  
ATOM    365  CG  MET A  22      22.839  17.068  14.430  1.00  0.60           C  
ATOM    366  SD  MET A  22      23.183  17.464  12.745  1.00  0.60           S  
ATOM    367  CE  MET A  22      22.834  15.869  12.025  1.00  0.60           C  
ATOM    368  H   MET A  22      21.868  14.739  15.897  1.00  0.60           H  
ATOM    369  HA  MET A  22      21.410  17.464  16.688  1.00  0.60           H  
ATOM    370 1HB  MET A  22      21.143  15.937  14.106  1.00  0.60           H  
ATOM    371 2HB  MET A  22      20.823  17.642  14.176  1.00  0.60           H  
ATOM    372 1HG  MET A  22      23.187  17.880  15.065  1.00  0.60           H  
ATOM    373 2HG  MET A  22      23.380  16.155  14.691  1.00  0.60           H  
ATOM    374 1HE  MET A  22      22.984  15.890  10.961  1.00  0.60           H  
ATOM    375 2HE  MET A  22      23.493  15.116  12.468  1.00  0.60           H  
ATOM    376 3HE  MET A  22      21.809  15.598  12.235  1.00  0.60           H  
ATOM    377  N   ALA A  23      18.781  15.666  16.366  1.00  0.59           N  
ATOM    378  CA  ALA A  23      17.340  15.640  16.422  1.00  0.59           C  
ATOM    379  C   ALA A  23      16.765  16.095  17.736  1.00  0.59           C  
ATOM    380  O   ALA A  23      15.574  16.361  17.807  1.00  0.59           O  
ATOM    381  CB  ALA A  23      16.843  14.264  16.162  1.00  0.59           C  
ATOM    382  H   ALA A  23      19.273  14.781  16.498  1.00  0.59           H  
ATOM    383  HA  ALA A  23      16.971  16.279  15.638  1.00  0.59           H  
ATOM    384 1HB  ALA A  23      15.759  14.248  16.147  1.00  0.59           H  
ATOM    385 2HB  ALA A  23      17.232  14.006  15.204  1.00  0.59           H  
ATOM    386 3HB  ALA A  23      17.210  13.572  16.924  1.00  0.59           H  
ATOM    387  N   ALA A  24      17.569  16.219  18.791  1.00  0.59           N  
ATOM    388  CA  ALA A  24      16.965  16.531  20.089  1.00  0.59           C  
ATOM    389  C   ALA A  24      15.937  17.702  20.065  1.00  0.59           C  
ATOM    390  O   ALA A  24      14.802  17.490  20.497  1.00  0.59           O  
ATOM    391  CB  ALA A  24      18.060  16.800  21.112  1.00  0.59           C  
ATOM    392  H   ALA A  24      18.577  16.050  18.709  1.00  0.59           H  
ATOM    393  HA  ALA A  24      16.425  15.641  20.416  1.00  0.59           H  
ATOM    394 1HB  ALA A  24      17.607  16.959  22.089  1.00  0.59           H  
ATOM    395 2HB  ALA A  24      18.717  15.930  21.154  1.00  0.59           H  
ATOM    396 3HB  ALA A  24      18.651  17.653  20.863  1.00  0.59           H  
ATOM    397  N   PRO A  25      16.206  18.900  19.482  1.00  0.59           N  
ATOM    398  CA  PRO A  25      15.280  20.025  19.435  1.00  0.59           C  
ATOM    399  C   PRO A  25      14.060  19.812  18.537  1.00  0.59           C  
ATOM    400  O   PRO A  25      13.165  20.656  18.506  1.00  0.59           O  
ATOM    401  CB  PRO A  25      16.163  21.172  18.950  1.00  0.59           C  
ATOM    402  CG  PRO A  25      17.265  20.523  18.191  1.00  0.59           C  
ATOM    403  CD  PRO A  25      17.536  19.240  18.890  1.00  0.59           C  
ATOM    404  HA  PRO A  25      14.945  20.229  20.464  1.00  0.59           H  
ATOM    405 1HB  PRO A  25      15.570  21.855  18.321  1.00  0.59           H  
ATOM    406 2HB  PRO A  25      16.526  21.759  19.805  1.00  0.59           H  
ATOM    407 1HG  PRO A  25      16.964  20.386  17.177  1.00  0.59           H  
ATOM    408 2HG  PRO A  25      18.150  21.156  18.167  1.00  0.59           H  
ATOM    409 1HD  PRO A  25      17.862  18.575  18.132  1.00  0.59           H  
ATOM    410 2HD  PRO A  25      18.286  19.412  19.656  1.00  0.59           H  
ATOM    411  N   PHE A  26      14.051  18.731  17.754  1.00  0.59           N  
ATOM    412  CA  PHE A  26      12.958  18.463  16.841  1.00  0.59           C  
ATOM    413  C   PHE A  26      12.097  17.292  17.339  1.00  0.59           C  
ATOM    414  O   PHE A  26      11.107  16.942  16.690  1.00  0.59           O  
ATOM    415  CB  PHE A  26      13.532  18.082  15.484  1.00  0.59           C  
ATOM    416  CG  PHE A  26      14.458  19.119  14.885  1.00  0.59           C  
ATOM    417  CD1 PHE A  26      15.803  18.979  15.071  1.00  0.59           C  
ATOM    418  CD2 PHE A  26      14.028  20.186  14.144  1.00  0.59           C  
ATOM    419  CE1 PHE A  26      16.709  19.863  14.552  1.00  0.59           C  
ATOM    420  CE2 PHE A  26      14.935  21.072  13.615  1.00  0.59           C  
ATOM    421  CZ  PHE A  26      16.285  20.903  13.833  1.00  0.59           C  
ATOM    422  H   PHE A  26      14.791  18.039  17.805  1.00  0.59           H  
ATOM    423  HA  PHE A  26      12.334  19.353  16.755  1.00  0.59           H  
ATOM    424 1HB  PHE A  26      14.093  17.149  15.588  1.00  0.59           H  
ATOM    425 2HB  PHE A  26      12.723  17.900  14.782  1.00  0.59           H  
ATOM    426  HD1 PHE A  26      16.148  18.166  15.657  1.00  0.59           H  
ATOM    427  HD2 PHE A  26      12.974  20.332  13.979  1.00  0.59           H  
ATOM    428  HE1 PHE A  26      17.777  19.718  14.733  1.00  0.59           H  
ATOM    429  HE2 PHE A  26      14.587  21.893  13.030  1.00  0.59           H  
ATOM    430  HZ  PHE A  26      17.012  21.596  13.439  1.00  0.59           H  
ATOM    431  N   GLN A  27      12.465  16.675  18.480  1.00  0.60           N  
ATOM    432  CA  GLN A  27      11.735  15.494  18.981  1.00  0.60           C  
ATOM    433  C   GLN A  27      10.360  15.791  19.591  1.00  0.60           C  
ATOM    434  O   GLN A  27       9.520  14.894  19.694  1.00  0.60           O  
ATOM    435  CB  GLN A  27      12.564  14.706  20.006  1.00  0.60           C  
ATOM    436  CG  GLN A  27      13.823  13.968  19.439  1.00  0.60           C  
ATOM    437  CD  GLN A  27      14.630  13.239  20.539  1.00  0.60           C  
ATOM    438  OE1 GLN A  27      14.484  13.582  21.719  1.00  0.60           O  
ATOM    439  NE2 GLN A  27      15.485  12.259  20.187  1.00  0.60           N  
ATOM    440  H   GLN A  27      13.275  17.010  19.013  1.00  0.60           H  
ATOM    441  HA  GLN A  27      11.580  14.833  18.141  1.00  0.60           H  
ATOM    442 1HB  GLN A  27      12.916  15.396  20.776  1.00  0.60           H  
ATOM    443 2HB  GLN A  27      11.930  13.970  20.494  1.00  0.60           H  
ATOM    444 1HG  GLN A  27      13.511  13.239  18.691  1.00  0.60           H  
ATOM    445 2HG  GLN A  27      14.460  14.690  18.994  1.00  0.60           H  
ATOM    446 1HE2 GLN A  27      16.014  11.791  20.894  1.00  0.60           H  
ATOM    447 2HE2 GLN A  27      15.640  11.966  19.219  1.00  0.60           H  
ATOM    448  N   SER A  28      10.130  17.034  19.991  1.00  0.61           N  
ATOM    449  CA  SER A  28       8.883  17.412  20.649  1.00  0.61           C  
ATOM    450  C   SER A  28       8.602  18.884  20.335  1.00  0.61           C  
ATOM    451  O   SER A  28       9.503  19.567  19.851  1.00  0.61           O  
ATOM    452  CB  SER A  28       9.028  17.191  22.144  1.00  0.61           C  
ATOM    453  OG  SER A  28       9.930  18.109  22.692  1.00  0.61           O  
ATOM    454  H   SER A  28      10.853  17.727  19.851  1.00  0.61           H  
ATOM    455  HA  SER A  28       8.089  16.786  20.248  1.00  0.61           H  
ATOM    456 1HB  SER A  28       8.088  17.250  22.653  1.00  0.61           H  
ATOM    457 2HB  SER A  28       9.403  16.182  22.309  1.00  0.61           H  
ATOM    458  HG  SER A  28       9.530  18.985  22.551  1.00  0.61           H  
ATOM    459  N   PRO A  29       7.382  19.406  20.562  1.00  0.62           N  
ATOM    460  CA  PRO A  29       7.015  20.780  20.295  1.00  0.62           C  
ATOM    461  C   PRO A  29       7.882  21.772  21.034  1.00  0.62           C  
ATOM    462  O   PRO A  29       8.298  21.532  22.169  1.00  0.62           O  
ATOM    463  CB  PRO A  29       5.578  20.866  20.819  1.00  0.62           C  
ATOM    464  CG  PRO A  29       5.055  19.453  20.775  1.00  0.62           C  
ATOM    465  CD  PRO A  29       6.254  18.584  21.090  1.00  0.62           C  
ATOM    466  HA  PRO A  29       7.051  20.955  19.206  1.00  0.62           H  
ATOM    467 1HB  PRO A  29       5.579  21.297  21.831  1.00  0.62           H  
ATOM    468 2HB  PRO A  29       4.995  21.548  20.186  1.00  0.62           H  
ATOM    469 1HG  PRO A  29       4.241  19.329  21.502  1.00  0.62           H  
ATOM    470 2HG  PRO A  29       4.623  19.239  19.788  1.00  0.62           H  
ATOM    471 1HD  PRO A  29       6.322  18.453  22.169  1.00  0.62           H  
ATOM    472 2HD  PRO A  29       6.136  17.640  20.543  1.00  0.62           H  
ATOM    473  N   ILE A  30       8.100  22.906  20.398  1.00  0.64           N  
ATOM    474  CA  ILE A  30       8.829  24.015  20.988  1.00  0.64           C  
ATOM    475  C   ILE A  30       7.938  24.721  21.976  1.00  0.64           C  
ATOM    476  O   ILE A  30       6.763  24.952  21.691  1.00  0.64           O  
ATOM    477  CB  ILE A  30       9.283  25.016  19.909  1.00  0.64           C  
ATOM    478  CG1 ILE A  30      10.209  24.305  18.926  1.00  0.64           C  
ATOM    479  CG2 ILE A  30       9.955  26.252  20.479  1.00  0.64           C  
ATOM    480  CD1 ILE A  30      11.441  23.724  19.585  1.00  0.64           C  
ATOM    481  H   ILE A  30       7.740  23.009  19.460  1.00  0.64           H  
ATOM    482  HA  ILE A  30       9.702  23.630  21.513  1.00  0.64           H  
ATOM    483  HB  ILE A  30       8.407  25.333  19.361  1.00  0.64           H  
ATOM    484 1HG1 ILE A  30       9.662  23.499  18.437  1.00  0.64           H  
ATOM    485 2HG1 ILE A  30      10.538  25.013  18.171  1.00  0.64           H  
ATOM    486 1HG2 ILE A  30      10.231  26.921  19.672  1.00  0.64           H  
ATOM    487 2HG2 ILE A  30       9.286  26.769  21.152  1.00  0.64           H  
ATOM    488 3HG2 ILE A  30      10.839  25.950  21.001  1.00  0.64           H  
ATOM    489 1HD1 ILE A  30      12.063  23.229  18.834  1.00  0.64           H  
ATOM    490 2HD1 ILE A  30      12.011  24.522  20.063  1.00  0.64           H  
ATOM    491 3HD1 ILE A  30      11.139  22.993  20.336  1.00  0.64           H  
ATOM    492  N   ASN A  31       8.480  25.038  23.144  1.00  0.65           N  
ATOM    493  CA  ASN A  31       7.757  25.789  24.159  1.00  0.65           C  
ATOM    494  C   ASN A  31       8.439  27.132  24.396  1.00  0.65           C  
ATOM    495  O   ASN A  31       9.260  27.244  25.304  1.00  0.65           O  
ATOM    496  CB  ASN A  31       7.682  25.018  25.452  1.00  0.65           C  
ATOM    497  CG  ASN A  31       6.924  25.784  26.542  1.00  0.65           C  
ATOM    498  OD1 ASN A  31       6.892  27.041  26.597  1.00  0.65           O  
ATOM    499  ND2 ASN A  31       6.306  25.040  27.425  1.00  0.65           N  
ATOM    500  H   ASN A  31       9.438  24.767  23.318  1.00  0.65           H  
ATOM    501  HA  ASN A  31       6.735  25.950  23.823  1.00  0.65           H  
ATOM    502 1HB  ASN A  31       7.183  24.063  25.278  1.00  0.65           H  
ATOM    503 2HB  ASN A  31       8.690  24.803  25.807  1.00  0.65           H  
ATOM    504 1HD2 ASN A  31       5.789  25.468  28.170  1.00  0.65           H  
ATOM    505 2HD2 ASN A  31       6.351  24.043  27.358  1.00  0.65           H  
ATOM    506  N   PRO A  32       8.061  28.190  23.665  1.00  0.67           N  
ATOM    507  CA  PRO A  32       8.642  29.510  23.695  1.00  0.67           C  
ATOM    508  C   PRO A  32       8.651  30.183  25.050  1.00  0.67           C  
ATOM    509  O   PRO A  32       9.429  31.111  25.277  1.00  0.67           O  
ATOM    510  CB  PRO A  32       7.736  30.282  22.739  1.00  0.67           C  
ATOM    511  CG  PRO A  32       7.193  29.263  21.828  1.00  0.67           C  
ATOM    512  CD  PRO A  32       6.956  28.082  22.685  1.00  0.67           C  
ATOM    513  HA  PRO A  32       9.664  29.441  23.300  1.00  0.67           H  
ATOM    514 1HB  PRO A  32       6.956  30.808  23.311  1.00  0.67           H  
ATOM    515 2HB  PRO A  32       8.309  31.042  22.212  1.00  0.67           H  
ATOM    516 1HG  PRO A  32       6.321  29.634  21.325  1.00  0.67           H  
ATOM    517 2HG  PRO A  32       7.929  29.043  21.042  1.00  0.67           H  
ATOM    518 1HD  PRO A  32       5.973  28.134  23.178  1.00  0.67           H  
ATOM    519 2HD  PRO A  32       7.049  27.249  22.040  1.00  0.67           H  
ATOM    520  N   GLU A  33       7.786  29.761  25.969  1.00  0.69           N  
ATOM    521  CA  GLU A  33       7.790  30.435  27.252  1.00  0.69           C  
ATOM    522  C   GLU A  33       8.923  29.852  28.065  1.00  0.69           C  
ATOM    523  O   GLU A  33       9.800  30.568  28.544  1.00  0.69           O  
ATOM    524  CB  GLU A  33       6.447  30.269  27.955  1.00  0.69           C  
ATOM    525  CG  GLU A  33       5.284  30.976  27.252  1.00  0.69           C  
ATOM    526  CD  GLU A  33       3.946  30.788  27.947  1.00  0.69           C  
ATOM    527  OE1 GLU A  33       3.895  30.086  28.930  1.00  0.69           O  
ATOM    528  OE2 GLU A  33       2.980  31.351  27.487  1.00  0.69           O  
ATOM    529  H   GLU A  33       7.190  28.947  25.830  1.00  0.69           H  
ATOM    530  HA  GLU A  33       7.980  31.498  27.102  1.00  0.69           H  
ATOM    531 1HB  GLU A  33       6.201  29.211  28.030  1.00  0.69           H  
ATOM    532 2HB  GLU A  33       6.517  30.662  28.969  1.00  0.69           H  
ATOM    533 1HG  GLU A  33       5.505  32.040  27.197  1.00  0.69           H  
ATOM    534 2HG  GLU A  33       5.216  30.595  26.232  1.00  0.69           H  
ATOM    535  N   ALA A  34       8.963  28.524  28.130  1.00  0.71           N  
ATOM    536  CA  ALA A  34      10.005  27.818  28.864  1.00  0.71           C  
ATOM    537  C   ALA A  34      11.378  28.132  28.292  1.00  0.71           C  
ATOM    538  O   ALA A  34      12.374  28.209  29.011  1.00  0.71           O  
ATOM    539  CB  ALA A  34       9.769  26.326  28.799  1.00  0.71           C  
ATOM    540  H   ALA A  34       8.231  27.991  27.662  1.00  0.71           H  
ATOM    541  HA  ALA A  34       9.979  28.151  29.901  1.00  0.71           H  
ATOM    542 1HB  ALA A  34      10.543  25.811  29.361  1.00  0.71           H  
ATOM    543 2HB  ALA A  34       8.793  26.093  29.221  1.00  0.71           H  
ATOM    544 3HB  ALA A  34       9.801  26.006  27.757  1.00  0.71           H  
ATOM    545  N   LEU A  35      11.409  28.308  26.978  1.00  0.72           N  
ATOM    546  CA  LEU A  35      12.622  28.556  26.233  1.00  0.72           C  
ATOM    547  C   LEU A  35      12.984  30.024  26.047  1.00  0.72           C  
ATOM    548  O   LEU A  35      13.992  30.317  25.405  1.00  0.72           O  
ATOM    549  CB  LEU A  35      12.463  27.912  24.870  1.00  0.72           C  
ATOM    550  CG  LEU A  35      12.276  26.404  24.904  1.00  0.72           C  
ATOM    551  CD1 LEU A  35      11.990  25.922  23.520  1.00  0.72           C  
ATOM    552  CD2 LEU A  35      13.507  25.765  25.476  1.00  0.72           C  
ATOM    553  H   LEU A  35      10.540  28.209  26.454  1.00  0.72           H  
ATOM    554  HA  LEU A  35      13.439  28.071  26.761  1.00  0.72           H  
ATOM    555 1HB  LEU A  35      11.593  28.346  24.382  1.00  0.72           H  
ATOM    556 2HB  LEU A  35      13.347  28.126  24.276  1.00  0.72           H  
ATOM    557  HG  LEU A  35      11.429  26.152  25.532  1.00  0.72           H  
ATOM    558 1HD1 LEU A  35      11.836  24.844  23.523  1.00  0.72           H  
ATOM    559 2HD1 LEU A  35      11.094  26.423  23.179  1.00  0.72           H  
ATOM    560 3HD1 LEU A  35      12.824  26.169  22.864  1.00  0.72           H  
ATOM    561 1HD2 LEU A  35      13.375  24.685  25.507  1.00  0.72           H  
ATOM    562 2HD2 LEU A  35      14.367  26.009  24.852  1.00  0.72           H  
ATOM    563 3HD2 LEU A  35      13.670  26.141  26.488  1.00  0.72           H  
ATOM    564  N   ASN A  36      12.184  30.955  26.577  1.00  0.72           N  
ATOM    565  CA  ASN A  36      12.467  32.378  26.384  1.00  0.72           C  
ATOM    566  C   ASN A  36      12.634  32.765  24.908  1.00  0.72           C  
ATOM    567  O   ASN A  36      13.592  33.460  24.549  1.00  0.72           O  
ATOM    568  CB  ASN A  36      13.686  32.806  27.184  1.00  0.72           C  
ATOM    569  CG  ASN A  36      13.476  32.674  28.673  1.00  0.72           C  
ATOM    570  OD1 ASN A  36      12.452  33.107  29.216  1.00  0.72           O  
ATOM    571  ND2 ASN A  36      14.434  32.083  29.345  1.00  0.72           N  
ATOM    572  H   ASN A  36      11.370  30.691  27.135  1.00  0.72           H  
ATOM    573  HA  ASN A  36      11.606  32.936  26.757  1.00  0.72           H  
ATOM    574 1HB  ASN A  36      14.553  32.216  26.900  1.00  0.72           H  
ATOM    575 2HB  ASN A  36      13.916  33.845  26.956  1.00  0.72           H  
ATOM    576 1HD2 ASN A  36      14.348  31.963  30.335  1.00  0.72           H  
ATOM    577 2HD2 ASN A  36      15.246  31.747  28.868  1.00  0.72           H  
ATOM    578  N   LEU A  37      11.699  32.330  24.057  1.00  0.71           N  
ATOM    579  CA  LEU A  37      11.755  32.615  22.626  1.00  0.71           C  
ATOM    580  C   LEU A  37      10.518  33.375  22.142  1.00  0.71           C  
ATOM    581  O   LEU A  37       9.718  32.823  21.375  1.00  0.71           O  
ATOM    582  CB  LEU A  37      11.789  31.318  21.825  1.00  0.71           C  
ATOM    583  CG  LEU A  37      12.920  30.376  22.061  1.00  0.71           C  
ATOM    584  CD1 LEU A  37      12.613  29.068  21.335  1.00  0.71           C  
ATOM    585  CD2 LEU A  37      14.197  30.993  21.576  1.00  0.71           C  
ATOM    586  H   LEU A  37      10.922  31.789  24.432  1.00  0.71           H  
ATOM    587  HA  LEU A  37      12.654  33.183  22.408  1.00  0.71           H  
ATOM    588 1HB  LEU A  37      10.876  30.786  22.002  1.00  0.71           H  
ATOM    589 2HB  LEU A  37      11.817  31.583  20.768  1.00  0.71           H  
ATOM    590  HG  LEU A  37      13.005  30.170  23.110  1.00  0.71           H  
ATOM    591 1HD1 LEU A  37      13.424  28.360  21.504  1.00  0.71           H  
ATOM    592 2HD1 LEU A  37      11.680  28.650  21.717  1.00  0.71           H  
ATOM    593 3HD1 LEU A  37      12.513  29.259  20.266  1.00  0.71           H  
ATOM    594 1HD2 LEU A  37      15.023  30.304  21.751  1.00  0.71           H  
ATOM    595 2HD2 LEU A  37      14.119  31.208  20.512  1.00  0.71           H  
ATOM    596 3HD2 LEU A  37      14.376  31.923  22.125  1.00  0.71           H  
ATOM    597  N   PRO A  38      10.346  34.647  22.507  1.00  0.69           N  
ATOM    598  CA  PRO A  38       9.182  35.411  22.182  1.00  0.69           C  
ATOM    599  C   PRO A  38       9.178  35.577  20.686  1.00  0.69           C  
ATOM    600  O   PRO A  38      10.226  35.481  20.045  1.00  0.69           O  
ATOM    601  CB  PRO A  38       9.391  36.718  22.937  1.00  0.69           C  
ATOM    602  CG  PRO A  38      10.892  36.821  23.119  1.00  0.69           C  
ATOM    603  CD  PRO A  38      11.364  35.392  23.269  1.00  0.69           C  
ATOM    604  HA  PRO A  38       8.282  34.879  22.527  1.00  0.69           H  
ATOM    605 1HB  PRO A  38       8.978  37.557  22.347  1.00  0.69           H  
ATOM    606 2HB  PRO A  38       8.843  36.695  23.890  1.00  0.69           H  
ATOM    607 1HG  PRO A  38      11.341  37.325  22.250  1.00  0.69           H  
ATOM    608 2HG  PRO A  38      11.126  37.439  24.000  1.00  0.69           H  
ATOM    609 1HD  PRO A  38      12.364  35.294  22.834  1.00  0.69           H  
ATOM    610 2HD  PRO A  38      11.335  35.116  24.327  1.00  0.69           H  
ATOM    611  N   ASP A  39       7.989  35.756  20.137  1.00  0.67           N  
ATOM    612  CA  ASP A  39       7.752  35.904  18.703  1.00  0.67           C  
ATOM    613  C   ASP A  39       7.997  34.617  17.897  1.00  0.67           C  
ATOM    614  O   ASP A  39       7.844  34.606  16.675  1.00  0.67           O  
ATOM    615  CB  ASP A  39       8.597  37.052  18.126  1.00  0.67           C  
ATOM    616  CG  ASP A  39       8.180  38.414  18.684  1.00  0.67           C  
ATOM    617  OD1 ASP A  39       6.996  38.652  18.779  1.00  0.67           O  
ATOM    618  OD2 ASP A  39       9.037  39.198  19.010  1.00  0.67           O  
ATOM    619  H   ASP A  39       7.188  35.807  20.750  1.00  0.67           H  
ATOM    620  HA  ASP A  39       6.706  36.178  18.570  1.00  0.67           H  
ATOM    621 1HB  ASP A  39       9.656  36.905  18.294  1.00  0.67           H  
ATOM    622 2HB  ASP A  39       8.458  37.078  17.046  1.00  0.67           H  
ATOM    623  N   TRP A  40       8.231  33.483  18.567  1.00  0.64           N  
ATOM    624  CA  TRP A  40       8.394  32.244  17.815  1.00  0.64           C  
ATOM    625  C   TRP A  40       7.138  31.956  17.007  1.00  0.64           C  
ATOM    626  O   TRP A  40       7.233  31.678  15.814  1.00  0.64           O  
ATOM    627  CB  TRP A  40       8.716  31.080  18.747  1.00  0.64           C  
ATOM    628  CG  TRP A  40       9.082  29.817  18.049  1.00  0.64           C  
ATOM    629  CD1 TRP A  40      10.322  29.516  17.610  1.00  0.64           C  
ATOM    630  CD2 TRP A  40       8.266  28.679  17.735  1.00  0.64           C  
ATOM    631  NE1 TRP A  40      10.338  28.293  17.016  1.00  0.64           N  
ATOM    632  CE2 TRP A  40       9.093  27.760  17.082  1.00  0.64           C  
ATOM    633  CE3 TRP A  40       6.937  28.365  17.949  1.00  0.64           C  
ATOM    634  CZ2 TRP A  40       8.629  26.553  16.632  1.00  0.64           C  
ATOM    635  CZ3 TRP A  40       6.479  27.145  17.510  1.00  0.64           C  
ATOM    636  CH2 TRP A  40       7.310  26.264  16.861  1.00  0.64           C  
ATOM    637  H   TRP A  40       8.393  33.479  19.576  1.00  0.64           H  
ATOM    638  HA  TRP A  40       9.212  32.361  17.121  1.00  0.64           H  
ATOM    639 1HB  TRP A  40       9.552  31.355  19.384  1.00  0.64           H  
ATOM    640 2HB  TRP A  40       7.863  30.888  19.390  1.00  0.64           H  
ATOM    641  HD1 TRP A  40      11.165  30.160  17.717  1.00  0.64           H  
ATOM    642  HE1 TRP A  40      11.148  27.851  16.603  1.00  0.64           H  
ATOM    643  HE3 TRP A  40       6.276  29.063  18.461  1.00  0.64           H  
ATOM    644  HZ2 TRP A  40       9.274  25.838  16.123  1.00  0.64           H  
ATOM    645  HZ3 TRP A  40       5.444  26.903  17.693  1.00  0.64           H  
ATOM    646  HH2 TRP A  40       6.931  25.314  16.523  1.00  0.64           H  
ATOM    647  N   TYR A  41       5.965  32.103  17.633  1.00  0.62           N  
ATOM    648  CA  TYR A  41       4.685  31.852  16.962  1.00  0.62           C  
ATOM    649  C   TYR A  41       4.363  32.925  15.919  1.00  0.62           C  
ATOM    650  O   TYR A  41       3.589  32.699  14.990  1.00  0.62           O  
ATOM    651  CB  TYR A  41       3.530  31.795  17.966  1.00  0.62           C  
ATOM    652  CG  TYR A  41       3.510  30.568  18.855  1.00  0.62           C  
ATOM    653  CD1 TYR A  41       3.705  30.708  20.216  1.00  0.62           C  
ATOM    654  CD2 TYR A  41       3.301  29.304  18.310  1.00  0.62           C  
ATOM    655  CE1 TYR A  41       3.675  29.601  21.036  1.00  0.62           C  
ATOM    656  CE2 TYR A  41       3.284  28.194  19.140  1.00  0.62           C  
ATOM    657  CZ  TYR A  41       3.467  28.344  20.496  1.00  0.62           C  
ATOM    658  OH  TYR A  41       3.446  27.247  21.325  1.00  0.62           O  
ATOM    659  H   TYR A  41       5.968  32.362  18.608  1.00  0.62           H  
ATOM    660  HA  TYR A  41       4.750  30.893  16.441  1.00  0.62           H  
ATOM    661 1HB  TYR A  41       3.567  32.677  18.606  1.00  0.62           H  
ATOM    662 2HB  TYR A  41       2.586  31.832  17.423  1.00  0.62           H  
ATOM    663  HD1 TYR A  41       3.872  31.697  20.644  1.00  0.62           H  
ATOM    664  HD2 TYR A  41       3.153  29.186  17.231  1.00  0.62           H  
ATOM    665  HE1 TYR A  41       3.821  29.718  22.110  1.00  0.62           H  
ATOM    666  HE2 TYR A  41       3.123  27.204  18.726  1.00  0.62           H  
ATOM    667  HH  TYR A  41       3.412  26.446  20.796  1.00  0.62           H  
ATOM    668  N   ALA A  42       4.907  34.134  16.097  1.00  0.61           N  
ATOM    669  CA  ALA A  42       4.659  35.199  15.128  1.00  0.61           C  
ATOM    670  C   ALA A  42       5.212  34.772  13.774  1.00  0.61           C  
ATOM    671  O   ALA A  42       4.636  35.095  12.729  1.00  0.61           O  
ATOM    672  CB  ALA A  42       5.286  36.507  15.566  1.00  0.61           C  
ATOM    673  H   ALA A  42       5.533  34.294  16.871  1.00  0.61           H  
ATOM    674  HA  ALA A  42       3.584  35.335  15.036  1.00  0.61           H  
ATOM    675 1HB  ALA A  42       5.073  37.277  14.828  1.00  0.61           H  
ATOM    676 2HB  ALA A  42       4.877  36.806  16.532  1.00  0.61           H  
ATOM    677 3HB  ALA A  42       6.360  36.384  15.654  1.00  0.61           H  
ATOM    678  N   VAL A  43       6.331  34.044  13.828  1.00  0.60           N  
ATOM    679  CA  VAL A  43       7.030  33.508  12.669  1.00  0.60           C  
ATOM    680  C   VAL A  43       6.503  32.126  12.241  1.00  0.60           C  
ATOM    681  O   VAL A  43       6.268  31.882  11.053  1.00  0.60           O  
ATOM    682  CB  VAL A  43       8.530  33.403  12.988  1.00  0.60           C  
ATOM    683  CG1 VAL A  43       9.290  32.735  11.821  1.00  0.60           C  
ATOM    684  CG2 VAL A  43       9.079  34.786  13.296  1.00  0.60           C  
ATOM    685  H   VAL A  43       6.738  33.882  14.753  1.00  0.60           H  
ATOM    686  HA  VAL A  43       6.895  34.205  11.841  1.00  0.60           H  
ATOM    687  HB  VAL A  43       8.657  32.766  13.867  1.00  0.60           H  
ATOM    688 1HG1 VAL A  43      10.339  32.651  12.071  1.00  0.60           H  
ATOM    689 2HG1 VAL A  43       8.882  31.739  11.644  1.00  0.60           H  
ATOM    690 3HG1 VAL A  43       9.183  33.337  10.921  1.00  0.60           H  
ATOM    691 1HG2 VAL A  43      10.138  34.711  13.544  1.00  0.60           H  
ATOM    692 2HG2 VAL A  43       8.955  35.428  12.426  1.00  0.60           H  
ATOM    693 3HG2 VAL A  43       8.536  35.209  14.145  1.00  0.60           H  
ATOM    694  N   VAL A  44       6.341  31.211  13.201  1.00  0.60           N  
ATOM    695  CA  VAL A  44       5.911  29.852  12.893  1.00  0.60           C  
ATOM    696  C   VAL A  44       4.409  29.645  13.048  1.00  0.60           C  
ATOM    697  O   VAL A  44       3.890  29.497  14.154  1.00  0.60           O  
ATOM    698  CB  VAL A  44       6.638  28.854  13.803  1.00  0.60           C  
ATOM    699  CG1 VAL A  44       6.154  27.456  13.478  1.00  0.60           C  
ATOM    700  CG2 VAL A  44       8.155  28.982  13.597  1.00  0.60           C  
ATOM    701  H   VAL A  44       6.538  31.458  14.164  1.00  0.60           H  
ATOM    702  HA  VAL A  44       6.184  29.637  11.861  1.00  0.60           H  
ATOM    703  HB  VAL A  44       6.395  29.062  14.848  1.00  0.60           H  
ATOM    704 1HG1 VAL A  44       6.655  26.738  14.111  1.00  0.60           H  
ATOM    705 2HG1 VAL A  44       5.084  27.403  13.642  1.00  0.60           H  
ATOM    706 3HG1 VAL A  44       6.369  27.243  12.444  1.00  0.60           H  
ATOM    707 1HG2 VAL A  44       8.672  28.278  14.235  1.00  0.60           H  
ATOM    708 2HG2 VAL A  44       8.406  28.774  12.556  1.00  0.60           H  
ATOM    709 3HG2 VAL A  44       8.469  29.998  13.854  1.00  0.60           H  
ATOM    710  N   LYS A  45       3.729  29.524  11.910  1.00  0.60           N  
ATOM    711  CA  LYS A  45       2.271  29.428  11.882  1.00  0.60           C  
ATOM    712  C   LYS A  45       1.774  27.994  12.041  1.00  0.60           C  
ATOM    713  O   LYS A  45       0.630  27.760  12.429  1.00  0.60           O  
ATOM    714  CB  LYS A  45       1.754  30.001  10.565  1.00  0.60           C  
ATOM    715  CG  LYS A  45       2.137  31.456  10.339  1.00  0.60           C  
ATOM    716  CD  LYS A  45       1.549  32.368  11.390  1.00  0.60           C  
ATOM    717  CE  LYS A  45       1.952  33.804  11.132  1.00  0.60           C  
ATOM    718  NZ  LYS A  45       1.401  34.724  12.155  1.00  0.60           N  
ATOM    719  H   LYS A  45       4.239  29.610  11.040  1.00  0.60           H  
ATOM    720  HA  LYS A  45       1.872  30.017  12.709  1.00  0.60           H  
ATOM    721 1HB  LYS A  45       2.145  29.413   9.735  1.00  0.60           H  
ATOM    722 2HB  LYS A  45       0.666  29.924  10.537  1.00  0.60           H  
ATOM    723 1HG  LYS A  45       3.228  31.551  10.370  1.00  0.60           H  
ATOM    724 2HG  LYS A  45       1.792  31.776   9.356  1.00  0.60           H  
ATOM    725 1HD  LYS A  45       0.463  32.291  11.389  1.00  0.60           H  
ATOM    726 2HD  LYS A  45       1.923  32.077  12.377  1.00  0.60           H  
ATOM    727 1HE  LYS A  45       3.040  33.861  11.155  1.00  0.60           H  
ATOM    728 2HE  LYS A  45       1.603  34.114  10.149  1.00  0.60           H  
ATOM    729 1HZ  LYS A  45       1.716  35.662  11.961  1.00  0.60           H  
ATOM    730 2HZ  LYS A  45       0.396  34.688  12.139  1.00  0.60           H  
ATOM    731 3HZ  LYS A  45       1.733  34.438  13.071  1.00  0.60           H  
ATOM    732  N   ASN A  46       2.644  27.038  11.736  1.00  0.60           N  
ATOM    733  CA  ASN A  46       2.314  25.616  11.794  1.00  0.60           C  
ATOM    734  C   ASN A  46       3.401  24.814  12.507  1.00  0.60           C  
ATOM    735  O   ASN A  46       4.199  24.169  11.830  1.00  0.60           O  
ATOM    736  CB  ASN A  46       2.127  25.051  10.393  1.00  0.60           C  
ATOM    737  CG  ASN A  46       0.991  25.673   9.635  1.00  0.60           C  
ATOM    738  OD1 ASN A  46      -0.176  25.342   9.860  1.00  0.60           O  
ATOM    739  ND2 ASN A  46       1.311  26.565   8.728  1.00  0.60           N  
ATOM    740  H   ASN A  46       3.571  27.314  11.447  1.00  0.60           H  
ATOM    741  HA  ASN A  46       1.384  25.490  12.348  1.00  0.60           H  
ATOM    742 1HB  ASN A  46       3.047  25.194   9.823  1.00  0.60           H  
ATOM    743 2HB  ASN A  46       1.953  23.983  10.453  1.00  0.60           H  
ATOM    744 1HD2 ASN A  46       0.593  27.007   8.188  1.00  0.60           H  
ATOM    745 2HD2 ASN A  46       2.270  26.798   8.573  1.00  0.60           H  
ATOM    746  N   PRO A  47       3.534  24.904  13.842  1.00  0.59           N  
ATOM    747  CA  PRO A  47       4.524  24.186  14.623  1.00  0.59           C  
ATOM    748  C   PRO A  47       4.445  22.688  14.395  1.00  0.59           C  
ATOM    749  O   PRO A  47       3.386  22.098  14.635  1.00  0.59           O  
ATOM    750  CB  PRO A  47       4.081  24.502  16.054  1.00  0.59           C  
ATOM    751  CG  PRO A  47       3.361  25.831  15.942  1.00  0.59           C  
ATOM    752  CD  PRO A  47       2.633  25.759  14.648  1.00  0.59           C  
ATOM    753  HA  PRO A  47       5.531  24.574  14.404  1.00  0.59           H  
ATOM    754 1HB  PRO A  47       3.412  23.703  16.411  1.00  0.59           H  
ATOM    755 2HB  PRO A  47       4.928  24.511  16.732  1.00  0.59           H  
ATOM    756 1HG  PRO A  47       2.685  25.980  16.793  1.00  0.59           H  
ATOM    757 2HG  PRO A  47       4.067  26.670  15.942  1.00  0.59           H  
ATOM    758 1HD  PRO A  47       1.644  25.298  14.763  1.00  0.59           H  
ATOM    759 2HD  PRO A  47       2.576  26.771  14.288  1.00  0.59           H  
ATOM    760  N   MET A  48       5.567  22.067  14.038  1.00  0.59           N  
ATOM    761  CA  MET A  48       5.627  20.626  13.807  1.00  0.59           C  
ATOM    762  C   MET A  48       6.847  20.040  14.488  1.00  0.59           C  
ATOM    763  O   MET A  48       7.845  20.734  14.704  1.00  0.59           O  
ATOM    764  CB  MET A  48       5.613  20.251  12.325  1.00  0.59           C  
ATOM    765  CG  MET A  48       4.402  20.730  11.583  1.00  0.59           C  
ATOM    766  SD  MET A  48       2.897  19.964  12.133  1.00  0.59           S  
ATOM    767  CE  MET A  48       1.755  21.158  11.471  1.00  0.59           C  
ATOM    768  H   MET A  48       6.399  22.616  13.882  1.00  0.59           H  
ATOM    769  HA  MET A  48       4.756  20.165  14.258  1.00  0.59           H  
ATOM    770 1HB  MET A  48       6.488  20.672  11.835  1.00  0.59           H  
ATOM    771 2HB  MET A  48       5.670  19.165  12.219  1.00  0.59           H  
ATOM    772 1HG  MET A  48       4.300  21.788  11.682  1.00  0.59           H  
ATOM    773 2HG  MET A  48       4.529  20.512  10.528  1.00  0.59           H  
ATOM    774 1HE  MET A  48       0.735  20.857  11.706  1.00  0.59           H  
ATOM    775 2HE  MET A  48       1.961  22.127  11.924  1.00  0.59           H  
ATOM    776 3HE  MET A  48       1.878  21.224  10.389  1.00  0.59           H  
ATOM    777  N   ASP A  49       6.755  18.774  14.836  1.00  0.59           N  
ATOM    778  CA  ASP A  49       7.879  18.053  15.409  1.00  0.59           C  
ATOM    779  C   ASP A  49       7.747  16.570  15.088  1.00  0.59           C  
ATOM    780  O   ASP A  49       6.689  16.107  14.651  1.00  0.59           O  
ATOM    781  CB  ASP A  49       7.938  18.308  16.915  1.00  0.59           C  
ATOM    782  CG  ASP A  49       6.719  17.808  17.589  1.00  0.59           C  
ATOM    783  OD1 ASP A  49       6.600  16.607  17.767  1.00  0.59           O  
ATOM    784  OD2 ASP A  49       5.846  18.603  17.870  1.00  0.59           O  
ATOM    785  H   ASP A  49       5.893  18.282  14.657  1.00  0.59           H  
ATOM    786  HA  ASP A  49       8.803  18.415  14.961  1.00  0.59           H  
ATOM    787 1HB  ASP A  49       8.808  17.811  17.341  1.00  0.59           H  
ATOM    788 2HB  ASP A  49       8.048  19.378  17.109  1.00  0.59           H  
ATOM    789  N   LEU A  50       8.803  15.818  15.362  1.00  0.59           N  
ATOM    790  CA  LEU A  50       8.866  14.394  15.068  1.00  0.59           C  
ATOM    791  C   LEU A  50       7.853  13.600  15.906  1.00  0.59           C  
ATOM    792  O   LEU A  50       7.448  12.489  15.536  1.00  0.59           O  
ATOM    793  CB  LEU A  50      10.288  13.938  15.360  1.00  0.59           C  
ATOM    794  CG  LEU A  50      11.385  14.622  14.458  1.00  0.59           C  
ATOM    795  CD1 LEU A  50      12.773  14.256  14.984  1.00  0.59           C  
ATOM    796  CD2 LEU A  50      11.232  14.210  12.997  1.00  0.59           C  
ATOM    797  H   LEU A  50       9.625  16.261  15.770  1.00  0.59           H  
ATOM    798  HA  LEU A  50       8.645  14.245  14.015  1.00  0.59           H  
ATOM    799 1HB  LEU A  50      10.502  14.153  16.384  1.00  0.59           H  
ATOM    800 2HB  LEU A  50      10.353  12.863  15.210  1.00  0.59           H  
ATOM    801  HG  LEU A  50      11.266  15.701  14.530  1.00  0.59           H  
ATOM    802 1HD1 LEU A  50      13.519  14.764  14.387  1.00  0.59           H  
ATOM    803 2HD1 LEU A  50      12.868  14.577  16.020  1.00  0.59           H  
ATOM    804 3HD1 LEU A  50      12.921  13.181  14.923  1.00  0.59           H  
ATOM    805 1HD2 LEU A  50      11.988  14.717  12.398  1.00  0.59           H  
ATOM    806 2HD2 LEU A  50      11.371  13.144  12.919  1.00  0.59           H  
ATOM    807 3HD2 LEU A  50      10.240  14.487  12.636  1.00  0.59           H  
ATOM    808  N   GLY A  51       7.494  14.144  17.077  1.00  0.59           N  
ATOM    809  CA  GLY A  51       6.553  13.532  18.000  1.00  0.59           C  
ATOM    810  C   GLY A  51       5.188  13.499  17.349  1.00  0.59           C  
ATOM    811  O   GLY A  51       4.559  12.440  17.223  1.00  0.59           O  
ATOM    812  H   GLY A  51       7.801  15.085  17.321  1.00  0.59           H  
ATOM    813 1HA  GLY A  51       6.879  12.527  18.259  1.00  0.59           H  
ATOM    814 2HA  GLY A  51       6.517  14.125  18.915  1.00  0.59           H  
ATOM    815  N   GLN A  52       4.744  14.668  16.890  1.00  0.60           N  
ATOM    816  CA  GLN A  52       3.444  14.782  16.237  1.00  0.60           C  
ATOM    817  C   GLN A  52       3.392  13.930  14.985  1.00  0.60           C  
ATOM    818  O   GLN A  52       2.391  13.267  14.718  1.00  0.60           O  
ATOM    819  CB  GLN A  52       3.131  16.218  15.800  1.00  0.60           C  
ATOM    820  CG  GLN A  52       2.859  17.225  16.883  1.00  0.60           C  
ATOM    821  CD  GLN A  52       2.533  18.592  16.268  1.00  0.60           C  
ATOM    822  OE1 GLN A  52       1.497  18.723  15.599  1.00  0.60           O  
ATOM    823  NE2 GLN A  52       3.403  19.574  16.451  1.00  0.60           N  
ATOM    824  H   GLN A  52       5.334  15.496  17.050  1.00  0.60           H  
ATOM    825  HA  GLN A  52       2.674  14.432  16.926  1.00  0.60           H  
ATOM    826 1HB  GLN A  52       3.988  16.597  15.234  1.00  0.60           H  
ATOM    827 2HB  GLN A  52       2.282  16.213  15.126  1.00  0.60           H  
ATOM    828 1HG  GLN A  52       2.010  16.896  17.478  1.00  0.60           H  
ATOM    829 2HG  GLN A  52       3.748  17.323  17.510  1.00  0.60           H  
ATOM    830 1HE2 GLN A  52       3.238  20.491  16.011  1.00  0.60           H  
ATOM    831 2HE2 GLN A  52       4.266  19.385  16.992  1.00  0.60           H  
ATOM    832  N   ILE A  53       4.492  13.900  14.233  1.00  0.62           N  
ATOM    833  CA  ILE A  53       4.500  13.137  12.996  1.00  0.62           C  
ATOM    834  C   ILE A  53       4.348  11.664  13.311  1.00  0.62           C  
ATOM    835  O   ILE A  53       3.562  10.968  12.666  1.00  0.62           O  
ATOM    836  CB  ILE A  53       5.770  13.383  12.209  1.00  0.62           C  
ATOM    837  CG1 ILE A  53       5.762  14.836  11.777  1.00  0.62           C  
ATOM    838  CG2 ILE A  53       5.757  12.488  10.965  1.00  0.62           C  
ATOM    839  CD1 ILE A  53       7.048  15.333  11.252  1.00  0.62           C  
ATOM    840  H   ILE A  53       5.306  14.462  14.493  1.00  0.62           H  
ATOM    841  HA  ILE A  53       3.654  13.449  12.386  1.00  0.62           H  
ATOM    842  HB  ILE A  53       6.646  13.186  12.825  1.00  0.62           H  
ATOM    843 1HG1 ILE A  53       5.006  14.950  11.018  1.00  0.62           H  
ATOM    844 2HG1 ILE A  53       5.482  15.447  12.627  1.00  0.62           H  
ATOM    845 1HG2 ILE A  53       6.652  12.662  10.372  1.00  0.62           H  
ATOM    846 2HG2 ILE A  53       5.711  11.465  11.270  1.00  0.62           H  
ATOM    847 3HG2 ILE A  53       4.879  12.712  10.364  1.00  0.62           H  
ATOM    848 1HD1 ILE A  53       6.943  16.378  10.970  1.00  0.62           H  
ATOM    849 2HD1 ILE A  53       7.820  15.244  12.009  1.00  0.62           H  
ATOM    850 3HD1 ILE A  53       7.302  14.751  10.398  1.00  0.62           H  
ATOM    851  N   THR A  54       5.076  11.189  14.321  1.00  0.64           N  
ATOM    852  CA  THR A  54       4.975   9.802  14.725  1.00  0.64           C  
ATOM    853  C   THR A  54       3.543   9.459  15.070  1.00  0.64           C  
ATOM    854  O   THR A  54       3.015   8.450  14.602  1.00  0.64           O  
ATOM    855  CB  THR A  54       5.819   9.528  15.975  1.00  0.64           C  
ATOM    856  OG1 THR A  54       7.190   9.790  15.694  1.00  0.64           O  
ATOM    857  CG2 THR A  54       5.619   8.102  16.428  1.00  0.64           C  
ATOM    858  H   THR A  54       5.731  11.795  14.817  1.00  0.64           H  
ATOM    859  HA  THR A  54       5.305   9.166  13.905  1.00  0.64           H  
ATOM    860  HB  THR A  54       5.503  10.191  16.772  1.00  0.64           H  
ATOM    861  HG1 THR A  54       7.270  10.741  15.415  1.00  0.64           H  
ATOM    862 1HG2 THR A  54       6.206   7.910  17.321  1.00  0.64           H  
ATOM    863 2HG2 THR A  54       4.562   7.939  16.651  1.00  0.64           H  
ATOM    864 3HG2 THR A  54       5.918   7.433  15.654  1.00  0.64           H  
ATOM    865  N   LYS A  55       2.896  10.316  15.864  1.00  0.68           N  
ATOM    866  CA  LYS A  55       1.523  10.061  16.272  1.00  0.68           C  
ATOM    867  C   LYS A  55       0.584  10.027  15.068  1.00  0.68           C  
ATOM    868  O   LYS A  55      -0.322   9.193  14.988  1.00  0.68           O  
ATOM    869  CB  LYS A  55       1.080  11.132  17.273  1.00  0.68           C  
ATOM    870  CG  LYS A  55       1.750  11.019  18.641  1.00  0.68           C  
ATOM    871  CD  LYS A  55       1.301  12.136  19.574  1.00  0.68           C  
ATOM    872  CE  LYS A  55       1.986  12.038  20.931  1.00  0.68           C  
ATOM    873  NZ  LYS A  55       1.575  13.144  21.842  1.00  0.68           N  
ATOM    874  H   LYS A  55       3.386  11.142  16.215  1.00  0.68           H  
ATOM    875  HA  LYS A  55       1.485   9.086  16.759  1.00  0.68           H  
ATOM    876 1HB  LYS A  55       1.314  12.118  16.868  1.00  0.68           H  
ATOM    877 2HB  LYS A  55       0.003  11.080  17.411  1.00  0.68           H  
ATOM    878 1HG  LYS A  55       1.501  10.055  19.087  1.00  0.68           H  
ATOM    879 2HG  LYS A  55       2.831  11.070  18.516  1.00  0.68           H  
ATOM    880 1HD  LYS A  55       1.548  13.099  19.122  1.00  0.68           H  
ATOM    881 2HD  LYS A  55       0.223  12.085  19.714  1.00  0.68           H  
ATOM    882 1HE  LYS A  55       1.731  11.086  21.392  1.00  0.68           H  
ATOM    883 2HE  LYS A  55       3.067  12.083  20.786  1.00  0.68           H  
ATOM    884 1HZ  LYS A  55       2.050  13.047  22.729  1.00  0.68           H  
ATOM    885 2HZ  LYS A  55       1.818  14.032  21.427  1.00  0.68           H  
ATOM    886 3HZ  LYS A  55       0.576  13.106  21.991  1.00  0.68           H  
ATOM    887  N   LYS A  56       0.809  10.904  14.096  1.00  0.74           N  
ATOM    888  CA  LYS A  56      -0.030  10.905  12.913  1.00  0.74           C  
ATOM    889  C   LYS A  56       0.221   9.634  12.085  1.00  0.74           C  
ATOM    890  O   LYS A  56      -0.703   9.038  11.532  1.00  0.74           O  
ATOM    891  CB  LYS A  56       0.212  12.176  12.101  1.00  0.74           C  
ATOM    892  CG  LYS A  56      -0.301  13.471  12.745  1.00  0.74           C  
ATOM    893  CD  LYS A  56       0.051  14.690  11.883  1.00  0.74           C  
ATOM    894  CE  LYS A  56      -0.335  16.004  12.570  1.00  0.74           C  
ATOM    895  NZ  LYS A  56      -1.810  16.131  12.755  1.00  0.74           N  
ATOM    896  H   LYS A  56       1.552  11.598  14.191  1.00  0.74           H  
ATOM    897  HA  LYS A  56      -1.073  10.897  13.231  1.00  0.74           H  
ATOM    898 1HB  LYS A  56       1.282  12.301  11.947  1.00  0.74           H  
ATOM    899 2HB  LYS A  56      -0.273  12.084  11.136  1.00  0.74           H  
ATOM    900 1HG  LYS A  56      -1.383  13.415  12.853  1.00  0.74           H  
ATOM    901 2HG  LYS A  56       0.137  13.587  13.730  1.00  0.74           H  
ATOM    902 1HD  LYS A  56       1.129  14.695  11.708  1.00  0.74           H  
ATOM    903 2HD  LYS A  56      -0.454  14.619  10.920  1.00  0.74           H  
ATOM    904 1HE  LYS A  56       0.150  16.047  13.547  1.00  0.74           H  
ATOM    905 2HE  LYS A  56       0.021  16.840  11.964  1.00  0.74           H  
ATOM    906 1HZ  LYS A  56      -2.015  17.009  13.214  1.00  0.74           H  
ATOM    907 2HZ  LYS A  56      -2.270  16.104  11.855  1.00  0.74           H  
ATOM    908 3HZ  LYS A  56      -2.140  15.366  13.326  1.00  0.74           H  
ATOM    909  N   LEU A  57       1.464   9.164  12.010  1.00  0.81           N  
ATOM    910  CA  LEU A  57       1.702   7.942  11.247  1.00  0.81           C  
ATOM    911  C   LEU A  57       1.066   6.729  11.943  1.00  0.81           C  
ATOM    912  O   LEU A  57       0.326   5.959  11.323  1.00  0.81           O  
ATOM    913  CB  LEU A  57       3.213   7.699  11.116  1.00  0.81           C  
ATOM    914  CG  LEU A  57       4.017   8.687  10.225  1.00  0.81           C  
ATOM    915  CD1 LEU A  57       5.429   8.459  10.451  1.00  0.81           C  
ATOM    916  CD2 LEU A  57       3.766   8.460   8.777  1.00  0.81           C  
ATOM    917  H   LEU A  57       2.234   9.665  12.452  1.00  0.81           H  
ATOM    918  HA  LEU A  57       1.262   8.050  10.260  1.00  0.81           H  
ATOM    919 1HB  LEU A  57       3.649   7.742  12.116  1.00  0.81           H  
ATOM    920 2HB  LEU A  57       3.369   6.697  10.723  1.00  0.81           H  
ATOM    921  HG  LEU A  57       3.764   9.698  10.505  1.00  0.81           H  
ATOM    922 1HD1 LEU A  57       6.020   9.155   9.856  1.00  0.81           H  
ATOM    923 2HD1 LEU A  57       5.601   8.611  11.502  1.00  0.81           H  
ATOM    924 3HD1 LEU A  57       5.685   7.450  10.175  1.00  0.81           H  
ATOM    925 1HD2 LEU A  57       4.356   9.153   8.209  1.00  0.81           H  
ATOM    926 2HD2 LEU A  57       4.078   7.463   8.538  1.00  0.81           H  
ATOM    927 3HD2 LEU A  57       2.723   8.591   8.545  1.00  0.81           H  
ATOM    928  N   GLU A  58       1.269   6.620  13.263  1.00  0.89           N  
ATOM    929  CA  GLU A  58       0.762   5.493  14.051  1.00  0.89           C  
ATOM    930  C   GLU A  58      -0.758   5.402  14.069  1.00  0.89           C  
ATOM    931  O   GLU A  58      -1.320   4.306  14.058  1.00  0.89           O  
ATOM    932  CB  GLU A  58       1.297   5.537  15.491  1.00  0.89           C  
ATOM    933  CG  GLU A  58       2.800   5.206  15.630  1.00  0.89           C  
ATOM    934  CD  GLU A  58       3.307   5.263  17.065  1.00  0.89           C  
ATOM    935  OE1 GLU A  58       2.598   5.750  17.913  1.00  0.89           O  
ATOM    936  OE2 GLU A  58       4.395   4.792  17.311  1.00  0.89           O  
ATOM    937  H   GLU A  58       1.842   7.321  13.731  1.00  0.89           H  
ATOM    938  HA  GLU A  58       1.137   4.578  13.593  1.00  0.89           H  
ATOM    939 1HB  GLU A  58       1.141   6.540  15.897  1.00  0.89           H  
ATOM    940 2HB  GLU A  58       0.734   4.842  16.111  1.00  0.89           H  
ATOM    941 1HG  GLU A  58       2.973   4.207  15.236  1.00  0.89           H  
ATOM    942 2HG  GLU A  58       3.371   5.907  15.020  1.00  0.89           H  
ATOM    943  N   ASN A  59      -1.427   6.551  14.059  1.00  0.99           N  
ATOM    944  CA  ASN A  59      -2.879   6.593  14.096  1.00  0.99           C  
ATOM    945  C   ASN A  59      -3.507   6.713  12.709  1.00  0.99           C  
ATOM    946  O   ASN A  59      -4.701   6.996  12.596  1.00  0.99           O  
ATOM    947  CB  ASN A  59      -3.352   7.729  14.980  1.00  0.99           C  
ATOM    948  CG  ASN A  59      -3.062   7.482  16.445  1.00  0.99           C  
ATOM    949  OD1 ASN A  59      -3.186   6.351  16.936  1.00  0.99           O  
ATOM    950  ND2 ASN A  59      -2.687   8.519  17.152  1.00  0.99           N  
ATOM    951  H   ASN A  59      -0.916   7.434  14.090  1.00  0.99           H  
ATOM    952  HA  ASN A  59      -3.235   5.656  14.526  1.00  0.99           H  
ATOM    953 1HB  ASN A  59      -2.856   8.652  14.671  1.00  0.99           H  
ATOM    954 2HB  ASN A  59      -4.422   7.873  14.848  1.00  0.99           H  
ATOM    955 1HD2 ASN A  59      -2.485   8.414  18.126  1.00  0.99           H  
ATOM    956 2HD2 ASN A  59      -2.602   9.416  16.716  1.00  0.99           H  
ATOM    957  N   ASN A  60      -2.716   6.493  11.651  1.00  1.09           N  
ATOM    958  CA  ASN A  60      -3.205   6.574  10.274  1.00  1.09           C  
ATOM    959  C   ASN A  60      -3.847   7.926   9.931  1.00  1.09           C  
ATOM    960  O   ASN A  60      -4.889   7.987   9.277  1.00  1.09           O  
ATOM    961  CB  ASN A  60      -4.169   5.435   9.985  1.00  1.09           C  
ATOM    962  CG  ASN A  60      -3.509   4.081  10.075  1.00  1.09           C  
ATOM    963  OD1 ASN A  60      -2.441   3.849   9.496  1.00  1.09           O  
ATOM    964  ND2 ASN A  60      -4.130   3.180  10.799  1.00  1.09           N  
ATOM    965  H   ASN A  60      -1.730   6.262  11.785  1.00  1.09           H  
ATOM    966  HA  ASN A  60      -2.342   6.459   9.614  1.00  1.09           H  
ATOM    967 1HB  ASN A  60      -5.012   5.462  10.671  1.00  1.09           H  
ATOM    968 2HB  ASN A  60      -4.571   5.560   8.980  1.00  1.09           H  
ATOM    969 1HD2 ASN A  60      -3.740   2.264  10.900  1.00  1.09           H  
ATOM    970 2HD2 ASN A  60      -4.990   3.411  11.253  1.00  1.09           H  
ATOM    971  N   GLY A  61      -3.195   9.014  10.352  1.00  1.19           N  
ATOM    972  CA  GLY A  61      -3.636  10.383  10.102  1.00  1.19           C  
ATOM    973  C   GLY A  61      -3.226  10.892   8.717  1.00  1.19           C  
ATOM    974  O   GLY A  61      -3.532  12.030   8.355  1.00  1.19           O  
ATOM    975  H   GLY A  61      -2.342   8.895  10.883  1.00  1.19           H  
ATOM    976 1HA  GLY A  61      -4.719  10.436  10.207  1.00  1.19           H  
ATOM    977 2HA  GLY A  61      -3.209  11.031  10.865  1.00  1.19           H  
ATOM    978  N   TYR A  62      -2.527  10.054   7.953  1.00  1.25           N  
ATOM    979  CA  TYR A  62      -2.078  10.406   6.611  1.00  1.25           C  
ATOM    980  C   TYR A  62      -2.694   9.448   5.604  1.00  1.25           C  
ATOM    981  O   TYR A  62      -2.905   8.276   5.918  1.00  1.25           O  
ATOM    982  CB  TYR A  62      -0.554  10.307   6.464  1.00  1.25           C  
ATOM    983  CG  TYR A  62       0.264  11.212   7.328  1.00  1.25           C  
ATOM    984  CD1 TYR A  62       0.859  10.717   8.450  1.00  1.25           C  
ATOM    985  CD2 TYR A  62       0.406  12.538   6.999  1.00  1.25           C  
ATOM    986  CE1 TYR A  62       1.636  11.530   9.223  1.00  1.25           C  
ATOM    987  CE2 TYR A  62       1.163  13.364   7.786  1.00  1.25           C  
ATOM    988  CZ  TYR A  62       1.787  12.850   8.897  1.00  1.25           C  
ATOM    989  OH  TYR A  62       2.563  13.637   9.685  1.00  1.25           O  
ATOM    990  H   TYR A  62      -2.316   9.140   8.323  1.00  1.25           H  
ATOM    991  HA  TYR A  62      -2.408  11.416   6.362  1.00  1.25           H  
ATOM    992 1HB  TYR A  62      -0.244   9.282   6.666  1.00  1.25           H  
ATOM    993 2HB  TYR A  62      -0.290  10.517   5.421  1.00  1.25           H  
ATOM    994  HD1 TYR A  62       0.732   9.673   8.712  1.00  1.25           H  
ATOM    995  HD2 TYR A  62      -0.082  12.922   6.114  1.00  1.25           H  
ATOM    996  HE1 TYR A  62       2.126  11.137  10.103  1.00  1.25           H  
ATOM    997  HE2 TYR A  62       1.280  14.412   7.517  1.00  1.25           H  
ATOM    998  HH  TYR A  62       2.600  14.515   9.313  1.00  1.25           H  
ATOM    999  N   ASP A  63      -2.913   9.922   4.377  1.00  1.27           N  
ATOM   1000  CA  ASP A  63      -3.384   9.051   3.304  1.00  1.27           C  
ATOM   1001  C   ASP A  63      -2.215   8.400   2.564  1.00  1.27           C  
ATOM   1002  O   ASP A  63      -2.354   7.308   2.011  1.00  1.27           O  
ATOM   1003  CB  ASP A  63      -4.317   9.797   2.347  1.00  1.27           C  
ATOM   1004  CG  ASP A  63      -5.643  10.219   3.025  1.00  1.27           C  
ATOM   1005  OD1 ASP A  63      -6.298   9.357   3.561  1.00  1.27           O  
ATOM   1006  OD2 ASP A  63      -5.990  11.372   2.989  1.00  1.27           O  
ATOM   1007  H   ASP A  63      -2.720  10.905   4.164  1.00  1.27           H  
ATOM   1008  HA  ASP A  63      -3.972   8.250   3.754  1.00  1.27           H  
ATOM   1009 1HB  ASP A  63      -3.809  10.698   1.981  1.00  1.27           H  
ATOM   1010 2HB  ASP A  63      -4.537   9.170   1.484  1.00  1.27           H  
ATOM   1011  N   ASP A  64      -1.061   9.070   2.556  1.00  1.25           N  
ATOM   1012  CA  ASP A  64       0.123   8.541   1.878  1.00  1.25           C  
ATOM   1013  C   ASP A  64       1.414   9.140   2.442  1.00  1.25           C  
ATOM   1014  O   ASP A  64       1.414  10.085   3.244  1.00  1.25           O  
ATOM   1015  CB  ASP A  64       0.027   8.785   0.348  1.00  1.25           C  
ATOM   1016  CG  ASP A  64       0.876   7.785  -0.604  1.00  1.25           C  
ATOM   1017  OD1 ASP A  64       1.830   7.158  -0.157  1.00  1.25           O  
ATOM   1018  OD2 ASP A  64       0.542   7.695  -1.762  1.00  1.25           O  
ATOM   1019  H   ASP A  64      -1.017   9.966   3.026  1.00  1.25           H  
ATOM   1020  HA  ASP A  64       0.156   7.463   2.046  1.00  1.25           H  
ATOM   1021 1HB  ASP A  64      -1.020   8.710   0.047  1.00  1.25           H  
ATOM   1022 2HB  ASP A  64       0.342   9.808   0.134  1.00  1.25           H  
ATOM   1023  N   ALA A  65       2.519   8.571   2.000  1.00  1.19           N  
ATOM   1024  CA  ALA A  65       3.834   8.988   2.431  1.00  1.19           C  
ATOM   1025  C   ALA A  65       4.153  10.414   2.071  1.00  1.19           C  
ATOM   1026  O   ALA A  65       4.805  11.106   2.841  1.00  1.19           O  
ATOM   1027  CB  ALA A  65       4.880   8.083   1.847  1.00  1.19           C  
ATOM   1028  H   ALA A  65       2.429   7.813   1.324  1.00  1.19           H  
ATOM   1029  HA  ALA A  65       3.843   8.911   3.511  1.00  1.19           H  
ATOM   1030 1HB  ALA A  65       5.864   8.364   2.200  1.00  1.19           H  
ATOM   1031 2HB  ALA A  65       4.647   7.088   2.161  1.00  1.19           H  
ATOM   1032 3HB  ALA A  65       4.853   8.152   0.760  1.00  1.19           H  
ATOM   1033  N   GLU A  66       3.678  10.882   0.927  1.00  1.11           N  
ATOM   1034  CA  GLU A  66       4.029  12.225   0.494  1.00  1.11           C  
ATOM   1035  C   GLU A  66       3.596  13.267   1.510  1.00  1.11           C  
ATOM   1036  O   GLU A  66       4.313  14.234   1.763  1.00  1.11           O  
ATOM   1037  CB  GLU A  66       3.402  12.520  -0.861  1.00  1.11           C  
ATOM   1038  CG  GLU A  66       4.010  11.726  -2.015  1.00  1.11           C  
ATOM   1039  CD  GLU A  66       3.326  11.979  -3.340  1.00  1.11           C  
ATOM   1040  OE1 GLU A  66       2.312  12.636  -3.351  1.00  1.11           O  
ATOM   1041  OE2 GLU A  66       3.824  11.515  -4.341  1.00  1.11           O  
ATOM   1042  H   GLU A  66       3.105  10.286   0.342  1.00  1.11           H  
ATOM   1043  HA  GLU A  66       5.113  12.283   0.392  1.00  1.11           H  
ATOM   1044 1HB  GLU A  66       2.336  12.288  -0.821  1.00  1.11           H  
ATOM   1045 2HB  GLU A  66       3.500  13.581  -1.087  1.00  1.11           H  
ATOM   1046 1HG  GLU A  66       5.065  11.985  -2.104  1.00  1.11           H  
ATOM   1047 2HG  GLU A  66       3.945  10.663  -1.775  1.00  1.11           H  
ATOM   1048  N   GLU A  67       2.426  13.059   2.106  1.00  1.01           N  
ATOM   1049  CA  GLU A  67       1.921  13.992   3.092  1.00  1.01           C  
ATOM   1050  C   GLU A  67       2.805  13.951   4.331  1.00  1.01           C  
ATOM   1051  O   GLU A  67       3.174  14.988   4.877  1.00  1.01           O  
ATOM   1052  CB  GLU A  67       0.499  13.599   3.437  1.00  1.01           C  
ATOM   1053  CG  GLU A  67      -0.485  13.788   2.311  1.00  1.01           C  
ATOM   1054  CD  GLU A  67      -1.779  13.110   2.596  1.00  1.01           C  
ATOM   1055  OE1 GLU A  67      -1.825  12.368   3.558  1.00  1.01           O  
ATOM   1056  OE2 GLU A  67      -2.713  13.305   1.865  1.00  1.01           O  
ATOM   1057  H   GLU A  67       1.891  12.236   1.872  1.00  1.01           H  
ATOM   1058  HA  GLU A  67       1.940  15.001   2.677  1.00  1.01           H  
ATOM   1059 1HB  GLU A  67       0.473  12.553   3.741  1.00  1.01           H  
ATOM   1060 2HB  GLU A  67       0.158  14.202   4.274  1.00  1.01           H  
ATOM   1061 1HG  GLU A  67      -0.661  14.853   2.163  1.00  1.01           H  
ATOM   1062 2HG  GLU A  67      -0.056  13.380   1.395  1.00  1.01           H  
ATOM   1063  N   ALA A  68       3.203  12.750   4.739  1.00  0.92           N  
ATOM   1064  CA  ALA A  68       4.076  12.623   5.901  1.00  0.92           C  
ATOM   1065  C   ALA A  68       5.412  13.305   5.661  1.00  0.92           C  
ATOM   1066  O   ALA A  68       5.966  13.958   6.551  1.00  0.92           O  
ATOM   1067  CB  ALA A  68       4.281  11.182   6.209  1.00  0.92           C  
ATOM   1068  H   ALA A  68       2.865  11.917   4.246  1.00  0.92           H  
ATOM   1069  HA  ALA A  68       3.613  13.115   6.741  1.00  0.92           H  
ATOM   1070 1HB  ALA A  68       4.926  11.088   7.077  1.00  0.92           H  
ATOM   1071 2HB  ALA A  68       3.322  10.704   6.401  1.00  0.92           H  
ATOM   1072 3HB  ALA A  68       4.734  10.748   5.349  1.00  0.92           H  
ATOM   1073  N   ILE A  69       5.899  13.188   4.436  1.00  0.84           N  
ATOM   1074  CA  ILE A  69       7.157  13.780   4.035  1.00  0.84           C  
ATOM   1075  C   ILE A  69       7.044  15.296   4.120  1.00  0.84           C  
ATOM   1076  O   ILE A  69       7.958  15.955   4.629  1.00  0.84           O  
ATOM   1077  CB  ILE A  69       7.530  13.265   2.642  1.00  0.84           C  
ATOM   1078  CG1 ILE A  69       7.851  11.771   2.772  1.00  0.84           C  
ATOM   1079  CG2 ILE A  69       8.700  14.010   2.056  1.00  0.84           C  
ATOM   1080  CD1 ILE A  69       7.916  11.046   1.473  1.00  0.84           C  
ATOM   1081  H   ILE A  69       5.386  12.623   3.761  1.00  0.84           H  
ATOM   1082  HA  ILE A  69       7.919  13.461   4.730  1.00  0.84           H  
ATOM   1083  HB  ILE A  69       6.678  13.368   1.986  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  69       8.803  11.673   3.265  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  69       7.105  11.303   3.399  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  69       8.928  13.604   1.073  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  69       8.452  15.068   1.966  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  69       9.550  13.890   2.691  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  69       8.146  10.020   1.669  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  69       6.965  11.104   0.969  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  69       8.685  11.486   0.842  1.00  0.84           H  
ATOM   1092  N   GLU A  70       5.917  15.849   3.650  1.00  0.78           N  
ATOM   1093  CA  GLU A  70       5.672  17.284   3.753  1.00  0.78           C  
ATOM   1094  C   GLU A  70       5.749  17.739   5.212  1.00  0.78           C  
ATOM   1095  O   GLU A  70       6.347  18.775   5.505  1.00  0.78           O  
ATOM   1096  CB  GLU A  70       4.298  17.672   3.171  1.00  0.78           C  
ATOM   1097  CG  GLU A  70       4.016  19.194   3.225  1.00  0.78           C  
ATOM   1098  CD  GLU A  70       2.691  19.619   2.596  1.00  0.78           C  
ATOM   1099  OE1 GLU A  70       1.962  18.779   2.127  1.00  0.78           O  
ATOM   1100  OE2 GLU A  70       2.423  20.798   2.589  1.00  0.78           O  
ATOM   1101  H   GLU A  70       5.219  15.254   3.202  1.00  0.78           H  
ATOM   1102  HA  GLU A  70       6.446  17.806   3.190  1.00  0.78           H  
ATOM   1103 1HB  GLU A  70       4.228  17.335   2.137  1.00  0.78           H  
ATOM   1104 2HB  GLU A  70       3.512  17.177   3.730  1.00  0.78           H  
ATOM   1105 1HG  GLU A  70       4.017  19.503   4.274  1.00  0.78           H  
ATOM   1106 2HG  GLU A  70       4.830  19.717   2.727  1.00  0.78           H  
ATOM   1107  N   LEU A  71       5.212  16.934   6.134  1.00  0.73           N  
ATOM   1108  CA  LEU A  71       5.213  17.312   7.545  1.00  0.73           C  
ATOM   1109  C   LEU A  71       6.624  17.247   8.145  1.00  0.73           C  
ATOM   1110  O   LEU A  71       7.000  18.099   8.969  1.00  0.73           O  
ATOM   1111  CB  LEU A  71       4.233  16.409   8.303  1.00  0.73           C  
ATOM   1112  CG  LEU A  71       2.804  16.945   8.412  1.00  0.73           C  
ATOM   1113  CD1 LEU A  71       2.783  17.987   9.431  1.00  0.73           C  
ATOM   1114  CD2 LEU A  71       2.365  17.502   7.069  1.00  0.73           C  
ATOM   1115  H   LEU A  71       4.732  16.084   5.826  1.00  0.73           H  
ATOM   1116  HA  LEU A  71       4.859  18.335   7.620  1.00  0.73           H  
ATOM   1117 1HB  LEU A  71       4.197  15.438   7.808  1.00  0.73           H  
ATOM   1118 2HB  LEU A  71       4.610  16.276   9.298  1.00  0.73           H  
ATOM   1119  HG  LEU A  71       2.129  16.168   8.717  1.00  0.73           H  
ATOM   1120 1HD1 LEU A  71       1.773  18.387   9.530  1.00  0.73           H  
ATOM   1121 2HD1 LEU A  71       3.100  17.556  10.380  1.00  0.73           H  
ATOM   1122 3HD1 LEU A  71       3.459  18.777   9.156  1.00  0.73           H  
ATOM   1123 1HD2 LEU A  71       1.354  17.896   7.150  1.00  0.73           H  
ATOM   1124 2HD2 LEU A  71       3.039  18.297   6.756  1.00  0.73           H  
ATOM   1125 3HD2 LEU A  71       2.380  16.719   6.329  1.00  0.73           H  
ATOM   1126  N   VAL A  72       7.442  16.293   7.701  1.00  0.70           N  
ATOM   1127  CA  VAL A  72       8.820  16.278   8.184  1.00  0.70           C  
ATOM   1128  C   VAL A  72       9.506  17.540   7.653  1.00  0.70           C  
ATOM   1129  O   VAL A  72      10.249  18.219   8.373  1.00  0.70           O  
ATOM   1130  CB  VAL A  72       9.595  15.030   7.747  1.00  0.70           C  
ATOM   1131  CG1 VAL A  72      11.061  15.208   8.152  1.00  0.70           C  
ATOM   1132  CG2 VAL A  72       9.032  13.774   8.405  1.00  0.70           C  
ATOM   1133  H   VAL A  72       7.096  15.580   7.054  1.00  0.70           H  
ATOM   1134  HA  VAL A  72       8.823  16.319   9.270  1.00  0.70           H  
ATOM   1135  HB  VAL A  72       9.534  14.939   6.665  1.00  0.70           H  
ATOM   1136 1HG1 VAL A  72      11.637  14.354   7.848  1.00  0.70           H  
ATOM   1137 2HG1 VAL A  72      11.456  16.100   7.669  1.00  0.70           H  
ATOM   1138 3HG1 VAL A  72      11.132  15.317   9.234  1.00  0.70           H  
ATOM   1139 1HG2 VAL A  72       9.597  12.908   8.080  1.00  0.70           H  
ATOM   1140 2HG2 VAL A  72       9.115  13.866   9.479  1.00  0.70           H  
ATOM   1141 3HG2 VAL A  72       7.986  13.654   8.119  1.00  0.70           H  
ATOM   1142  N   GLY A  73       9.245  17.860   6.380  1.00  0.67           N  
ATOM   1143  CA  GLY A  73       9.801  19.046   5.758  1.00  0.67           C  
ATOM   1144  C   GLY A  73       9.401  20.309   6.519  1.00  0.67           C  
ATOM   1145  O   GLY A  73      10.241  21.194   6.715  1.00  0.67           O  
ATOM   1146  H   GLY A  73       8.642  17.253   5.824  1.00  0.67           H  
ATOM   1147 1HA  GLY A  73      10.887  18.963   5.718  1.00  0.67           H  
ATOM   1148 2HA  GLY A  73       9.439  19.109   4.732  1.00  0.67           H  
ATOM   1149  N   LEU A  74       8.149  20.377   7.003  1.00  0.64           N  
ATOM   1150  CA  LEU A  74       7.697  21.531   7.780  1.00  0.64           C  
ATOM   1151  C   LEU A  74       8.472  21.665   9.087  1.00  0.64           C  
ATOM   1152  O   LEU A  74       8.823  22.778   9.477  1.00  0.64           O  
ATOM   1153  CB  LEU A  74       6.190  21.469   8.076  1.00  0.64           C  
ATOM   1154  CG  LEU A  74       5.255  21.680   6.886  1.00  0.64           C  
ATOM   1155  CD1 LEU A  74       3.810  21.426   7.316  1.00  0.64           C  
ATOM   1156  CD2 LEU A  74       5.431  23.093   6.374  1.00  0.64           C  
ATOM   1157  H   LEU A  74       7.495  19.630   6.774  1.00  0.64           H  
ATOM   1158  HA  LEU A  74       7.871  22.422   7.185  1.00  0.64           H  
ATOM   1159 1HB  LEU A  74       5.970  20.489   8.494  1.00  0.64           H  
ATOM   1160 2HB  LEU A  74       5.951  22.222   8.831  1.00  0.64           H  
ATOM   1161  HG  LEU A  74       5.499  20.980   6.097  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  74       3.146  21.572   6.463  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  74       3.717  20.423   7.668  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  74       3.539  22.117   8.115  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  74       4.772  23.252   5.520  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  74       5.181  23.801   7.168  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  74       6.467  23.241   6.067  1.00  0.64           H  
ATOM   1168  N   THR A  75       8.804  20.543   9.734  1.00  0.63           N  
ATOM   1169  CA  THR A  75       9.565  20.591  10.987  1.00  0.63           C  
ATOM   1170  C   THR A  75      10.895  21.302  10.763  1.00  0.63           C  
ATOM   1171  O   THR A  75      11.289  22.214  11.511  1.00  0.63           O  
ATOM   1172  CB  THR A  75       9.864  19.160  11.493  1.00  0.63           C  
ATOM   1173  OG1 THR A  75       8.633  18.479  11.765  1.00  0.63           O  
ATOM   1174  CG2 THR A  75      10.718  19.162  12.707  1.00  0.63           C  
ATOM   1175  H   THR A  75       8.479  19.642   9.369  1.00  0.63           H  
ATOM   1176  HA  THR A  75       8.990  21.139  11.735  1.00  0.63           H  
ATOM   1177  HB  THR A  75      10.393  18.617  10.727  1.00  0.63           H  
ATOM   1178  HG1 THR A  75       8.057  18.538  10.984  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75      10.913  18.135  13.020  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75      11.643  19.650  12.452  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75      10.218  19.702  13.510  1.00  0.63           H  
ATOM   1182  N   PHE A  76      11.580  20.885   9.707  1.00  0.61           N  
ATOM   1183  CA  PHE A  76      12.879  21.447   9.398  1.00  0.61           C  
ATOM   1184  C   PHE A  76      12.749  22.876   8.885  1.00  0.61           C  
ATOM   1185  O   PHE A  76      13.525  23.752   9.273  1.00  0.61           O  
ATOM   1186  CB  PHE A  76      13.581  20.549   8.393  1.00  0.61           C  
ATOM   1187  CG  PHE A  76      13.941  19.194   9.030  1.00  0.61           C  
ATOM   1188  CD1 PHE A  76      13.884  18.006   8.298  1.00  0.61           C  
ATOM   1189  CD2 PHE A  76      14.300  19.118  10.378  1.00  0.61           C  
ATOM   1190  CE1 PHE A  76      14.180  16.783   8.898  1.00  0.61           C  
ATOM   1191  CE2 PHE A  76      14.589  17.903  10.974  1.00  0.61           C  
ATOM   1192  CZ  PHE A  76      14.524  16.736  10.235  1.00  0.61           C  
ATOM   1193  H   PHE A  76      11.183  20.135   9.131  1.00  0.61           H  
ATOM   1194  HA  PHE A  76      13.471  21.468  10.313  1.00  0.61           H  
ATOM   1195 1HB  PHE A  76      12.927  20.371   7.536  1.00  0.61           H  
ATOM   1196 2HB  PHE A  76      14.495  21.023   8.035  1.00  0.61           H  
ATOM   1197  HD1 PHE A  76      13.599  18.042   7.248  1.00  0.61           H  
ATOM   1198  HD2 PHE A  76      14.346  20.031  10.965  1.00  0.61           H  
ATOM   1199  HE1 PHE A  76      14.131  15.861   8.313  1.00  0.61           H  
ATOM   1200  HE2 PHE A  76      14.865  17.867  12.029  1.00  0.61           H  
ATOM   1201  HZ  PHE A  76      14.751  15.781  10.703  1.00  0.61           H  
ATOM   1202  N   SER A  77      11.735  23.124   8.051  1.00  0.61           N  
ATOM   1203  CA  SER A  77      11.525  24.435   7.465  1.00  0.61           C  
ATOM   1204  C   SER A  77      11.247  25.468   8.542  1.00  0.61           C  
ATOM   1205  O   SER A  77      11.765  26.580   8.469  1.00  0.61           O  
ATOM   1206  CB  SER A  77      10.362  24.396   6.492  1.00  0.61           C  
ATOM   1207  OG  SER A  77      10.644  23.553   5.405  1.00  0.61           O  
ATOM   1208  H   SER A  77      11.113  22.372   7.775  1.00  0.61           H  
ATOM   1209  HA  SER A  77      12.426  24.723   6.927  1.00  0.61           H  
ATOM   1210 1HB  SER A  77       9.476  24.052   7.008  1.00  0.61           H  
ATOM   1211 2HB  SER A  77      10.159  25.403   6.134  1.00  0.61           H  
ATOM   1212  HG  SER A  77      10.679  22.644   5.784  1.00  0.61           H  
ATOM   1213  N   ASN A  78      10.459  25.105   9.561  1.00  0.60           N  
ATOM   1214  CA  ASN A  78      10.148  26.032  10.641  1.00  0.60           C  
ATOM   1215  C   ASN A  78      11.413  26.448  11.370  1.00  0.60           C  
ATOM   1216  O   ASN A  78      11.634  27.634  11.645  1.00  0.60           O  
ATOM   1217  CB  ASN A  78       9.216  25.383  11.633  1.00  0.60           C  
ATOM   1218  CG  ASN A  78       7.806  25.244  11.179  1.00  0.60           C  
ATOM   1219  OD1 ASN A  78       7.331  25.911  10.248  1.00  0.60           O  
ATOM   1220  ND2 ASN A  78       7.114  24.378  11.862  1.00  0.60           N  
ATOM   1221  H   ASN A  78      10.038  24.177   9.568  1.00  0.60           H  
ATOM   1222  HA  ASN A  78       9.686  26.925  10.222  1.00  0.60           H  
ATOM   1223 1HB  ASN A  78       9.594  24.384  11.868  1.00  0.60           H  
ATOM   1224 2HB  ASN A  78       9.224  25.957  12.561  1.00  0.60           H  
ATOM   1225 1HD2 ASN A  78       6.128  24.226  11.660  1.00  0.60           H  
ATOM   1226 2HD2 ASN A  78       7.576  23.888  12.593  1.00  0.60           H  
ATOM   1227  N   CYS A  79      12.290  25.481  11.634  1.00  0.61           N  
ATOM   1228  CA  CYS A  79      13.549  25.805  12.276  1.00  0.61           C  
ATOM   1229  C   CYS A  79      14.340  26.778  11.430  1.00  0.61           C  
ATOM   1230  O   CYS A  79      14.817  27.800  11.925  1.00  0.61           O  
ATOM   1231  CB  CYS A  79      14.383  24.562  12.515  1.00  0.61           C  
ATOM   1232  SG  CYS A  79      15.986  24.898  13.285  1.00  0.61           S  
ATOM   1233  H   CYS A  79      12.068  24.509  11.403  1.00  0.61           H  
ATOM   1234  HA  CYS A  79      13.335  26.270  13.238  1.00  0.61           H  
ATOM   1235 1HB  CYS A  79      13.822  23.904  13.165  1.00  0.61           H  
ATOM   1236 2HB  CYS A  79      14.554  24.043  11.575  1.00  0.61           H  
ATOM   1237  HG  CYS A  79      16.447  23.651  13.226  1.00  0.61           H  
ATOM   1238  N   LEU A  80      14.469  26.461  10.147  1.00  0.62           N  
ATOM   1239  CA  LEU A  80      15.252  27.273   9.231  1.00  0.62           C  
ATOM   1240  C   LEU A  80      14.648  28.681   9.074  1.00  0.62           C  
ATOM   1241  O   LEU A  80      15.373  29.659   8.909  1.00  0.62           O  
ATOM   1242  CB  LEU A  80      15.316  26.545   7.886  1.00  0.62           C  
ATOM   1243  CG  LEU A  80      16.116  25.163   7.924  1.00  0.62           C  
ATOM   1244  CD1 LEU A  80      15.945  24.427   6.619  1.00  0.62           C  
ATOM   1245  CD2 LEU A  80      17.563  25.398   8.193  1.00  0.62           C  
ATOM   1246  H   LEU A  80      14.028  25.607   9.800  1.00  0.62           H  
ATOM   1247  HA  LEU A  80      16.256  27.368   9.636  1.00  0.62           H  
ATOM   1248 1HB  LEU A  80      14.299  26.337   7.557  1.00  0.62           H  
ATOM   1249 2HB  LEU A  80      15.794  27.196   7.156  1.00  0.62           H  
ATOM   1250  HG  LEU A  80      15.717  24.547   8.715  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  80      16.480  23.477   6.672  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  80      14.885  24.239   6.449  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  80      16.347  25.028   5.806  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  80      18.092  24.448   8.227  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  80      17.979  26.003   7.401  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  80      17.670  25.900   9.144  1.00  0.62           H  
ATOM   1257  N   ALA A  81      13.308  28.770   9.084  1.00  0.63           N  
ATOM   1258  CA  ALA A  81      12.579  30.036   8.979  1.00  0.63           C  
ATOM   1259  C   ALA A  81      12.806  30.956  10.181  1.00  0.63           C  
ATOM   1260  O   ALA A  81      12.860  32.180  10.029  1.00  0.63           O  
ATOM   1261  CB  ALA A  81      11.087  29.768   8.852  1.00  0.63           C  
ATOM   1262  H   ALA A  81      12.765  27.919   9.170  1.00  0.63           H  
ATOM   1263  HA  ALA A  81      12.931  30.549   8.087  1.00  0.63           H  
ATOM   1264 1HB  ALA A  81      10.555  30.712   8.741  1.00  0.63           H  
ATOM   1265 2HB  ALA A  81      10.905  29.139   7.980  1.00  0.63           H  
ATOM   1266 3HB  ALA A  81      10.736  29.257   9.746  1.00  0.63           H  
ATOM   1267  N   TYR A  82      12.900  30.370  11.377  1.00  0.64           N  
ATOM   1268  CA  TYR A  82      13.059  31.140  12.606  1.00  0.64           C  
ATOM   1269  C   TYR A  82      14.515  31.428  12.990  1.00  0.64           C  
ATOM   1270  O   TYR A  82      14.850  32.553  13.367  1.00  0.64           O  
ATOM   1271  CB  TYR A  82      12.360  30.433  13.772  1.00  0.64           C  
ATOM   1272  CG  TYR A  82      12.448  31.223  15.092  1.00  0.64           C  
ATOM   1273  CD1 TYR A  82      11.643  32.340  15.288  1.00  0.64           C  
ATOM   1274  CD2 TYR A  82      13.339  30.840  16.087  1.00  0.64           C  
ATOM   1275  CE1 TYR A  82      11.724  33.067  16.471  1.00  0.64           C  
ATOM   1276  CE2 TYR A  82      13.423  31.564  17.274  1.00  0.64           C  
ATOM   1277  CZ  TYR A  82      12.614  32.676  17.467  1.00  0.64           C  
ATOM   1278  OH  TYR A  82      12.692  33.395  18.646  1.00  0.64           O  
ATOM   1279  H   TYR A  82      12.816  29.353  11.436  1.00  0.64           H  
ATOM   1280  HA  TYR A  82      12.580  32.105  12.457  1.00  0.64           H  
ATOM   1281 1HB  TYR A  82      11.304  30.277  13.531  1.00  0.64           H  
ATOM   1282 2HB  TYR A  82      12.811  29.449  13.925  1.00  0.64           H  
ATOM   1283  HD1 TYR A  82      10.951  32.642  14.516  1.00  0.64           H  
ATOM   1284  HD2 TYR A  82      13.968  29.970  15.934  1.00  0.64           H  
ATOM   1285  HE1 TYR A  82      11.085  33.944  16.618  1.00  0.64           H  
ATOM   1286  HE2 TYR A  82      14.124  31.254  18.047  1.00  0.64           H  
ATOM   1287  HH  TYR A  82      12.000  34.078  18.665  1.00  0.64           H  
ATOM   1288  N   ASN A  83      15.369  30.408  12.952  1.00  0.65           N  
ATOM   1289  CA  ASN A  83      16.751  30.543  13.395  1.00  0.65           C  
ATOM   1290  C   ASN A  83      17.653  31.123  12.306  1.00  0.65           C  
ATOM   1291  O   ASN A  83      17.497  30.828  11.126  1.00  0.65           O  
ATOM   1292  CB  ASN A  83      17.236  29.205  13.909  1.00  0.65           C  
ATOM   1293  CG  ASN A  83      16.535  28.839  15.220  1.00  0.65           C  
ATOM   1294  OD1 ASN A  83      16.494  29.653  16.152  1.00  0.65           O  
ATOM   1295  ND2 ASN A  83      15.964  27.669  15.296  1.00  0.65           N  
ATOM   1296  H   ASN A  83      15.059  29.501  12.607  1.00  0.65           H  
ATOM   1297  HA  ASN A  83      16.771  31.246  14.228  1.00  0.65           H  
ATOM   1298 1HB  ASN A  83      17.040  28.427  13.167  1.00  0.65           H  
ATOM   1299 2HB  ASN A  83      18.316  29.238  14.076  1.00  0.65           H  
ATOM   1300 1HD2 ASN A  83      15.464  27.407  16.123  1.00  0.65           H  
ATOM   1301 2HD2 ASN A  83      16.013  27.033  14.523  1.00  0.65           H  
ATOM   1302  N   GLU A  84      18.617  31.946  12.701  1.00  0.66           N  
ATOM   1303  CA  GLU A  84      19.509  32.553  11.721  1.00  0.66           C  
ATOM   1304  C   GLU A  84      20.502  31.552  11.110  1.00  0.66           C  
ATOM   1305  O   GLU A  84      20.976  30.662  11.818  1.00  0.66           O  
ATOM   1306  CB  GLU A  84      20.289  33.697  12.370  1.00  0.66           C  
ATOM   1307  CG  GLU A  84      19.428  34.889  12.775  1.00  0.66           C  
ATOM   1308  CD  GLU A  84      20.220  36.034  13.373  1.00  0.66           C  
ATOM   1309  OE1 GLU A  84      21.424  35.947  13.412  1.00  0.66           O  
ATOM   1310  OE2 GLU A  84      19.614  36.995  13.789  1.00  0.66           O  
ATOM   1311  H   GLU A  84      18.715  32.169  13.682  1.00  0.66           H  
ATOM   1312  HA  GLU A  84      18.872  32.985  10.963  1.00  0.66           H  
ATOM   1313 1HB  GLU A  84      20.798  33.328  13.262  1.00  0.66           H  
ATOM   1314 2HB  GLU A  84      21.057  34.052  11.680  1.00  0.66           H  
ATOM   1315 1HG  GLU A  84      18.898  35.251  11.893  1.00  0.66           H  
ATOM   1316 2HG  GLU A  84      18.683  34.552  13.496  1.00  0.66           H  
ATOM   1317  N   PRO A  85      20.859  31.685   9.819  1.00  0.66           N  
ATOM   1318  CA  PRO A  85      21.860  30.881   9.157  1.00  0.66           C  
ATOM   1319  C   PRO A  85      23.154  30.905   9.929  1.00  0.66           C  
ATOM   1320  O   PRO A  85      23.603  31.953  10.387  1.00  0.66           O  
ATOM   1321  CB  PRO A  85      21.991  31.567   7.799  1.00  0.66           C  
ATOM   1322  CG  PRO A  85      20.630  32.171   7.560  1.00  0.66           C  
ATOM   1323  CD  PRO A  85      20.166  32.636   8.923  1.00  0.66           C  
ATOM   1324  HA  PRO A  85      21.498  29.868   9.045  1.00  0.66           H  
ATOM   1325 1HB  PRO A  85      22.798  32.311   7.828  1.00  0.66           H  
ATOM   1326 2HB  PRO A  85      22.264  30.824   7.032  1.00  0.66           H  
ATOM   1327 1HG  PRO A  85      20.702  32.993   6.830  1.00  0.66           H  
ATOM   1328 2HG  PRO A  85      19.958  31.419   7.123  1.00  0.66           H  
ATOM   1329 1HD  PRO A  85      20.463  33.675   9.132  1.00  0.66           H  
ATOM   1330 2HD  PRO A  85      19.075  32.482   8.939  1.00  0.66           H  
ATOM   1331  N   GLY A  86      23.754  29.735  10.058  1.00  0.66           N  
ATOM   1332  CA  GLY A  86      24.999  29.547  10.786  1.00  0.66           C  
ATOM   1333  C   GLY A  86      24.744  29.118  12.232  1.00  0.66           C  
ATOM   1334  O   GLY A  86      25.646  28.617  12.903  1.00  0.66           O  
ATOM   1335  H   GLY A  86      23.321  28.923   9.643  1.00  0.66           H  
ATOM   1336 1HA  GLY A  86      25.602  28.792  10.282  1.00  0.66           H  
ATOM   1337 2HA  GLY A  86      25.568  30.474  10.775  1.00  0.66           H  
ATOM   1338  N   ASP A  87      23.512  29.302  12.721  1.00  0.66           N  
ATOM   1339  CA  ASP A  87      23.181  28.880  14.076  1.00  0.66           C  
ATOM   1340  C   ASP A  87      23.269  27.377  14.138  1.00  0.66           C  
ATOM   1341  O   ASP A  87      22.980  26.694  13.153  1.00  0.66           O  
ATOM   1342  CB  ASP A  87      21.782  29.307  14.528  1.00  0.66           C  
ATOM   1343  CG  ASP A  87      21.562  29.081  16.042  1.00  0.66           C  
ATOM   1344  OD1 ASP A  87      21.921  29.951  16.798  1.00  0.66           O  
ATOM   1345  OD2 ASP A  87      21.118  28.008  16.435  1.00  0.66           O  
ATOM   1346  H   ASP A  87      22.780  29.744  12.160  1.00  0.66           H  
ATOM   1347  HA  ASP A  87      23.913  29.300  14.766  1.00  0.66           H  
ATOM   1348 1HB  ASP A  87      21.639  30.366  14.304  1.00  0.66           H  
ATOM   1349 2HB  ASP A  87      21.029  28.760  13.966  1.00  0.66           H  
ATOM   1350  N   GLU A  88      23.602  26.840  15.295  1.00  0.65           N  
ATOM   1351  CA  GLU A  88      23.682  25.398  15.436  1.00  0.65           C  
ATOM   1352  C   GLU A  88      22.354  24.709  15.111  1.00  0.65           C  
ATOM   1353  O   GLU A  88      22.353  23.610  14.559  1.00  0.65           O  
ATOM   1354  CB  GLU A  88      24.126  25.035  16.850  1.00  0.65           C  
ATOM   1355  CG  GLU A  88      25.583  25.385  17.163  1.00  0.65           C  
ATOM   1356  CD  GLU A  88      25.986  25.073  18.589  1.00  0.65           C  
ATOM   1357  OE1 GLU A  88      25.131  24.726  19.370  1.00  0.65           O  
ATOM   1358  OE2 GLU A  88      27.152  25.183  18.892  1.00  0.65           O  
ATOM   1359  H   GLU A  88      23.801  27.440  16.088  1.00  0.65           H  
ATOM   1360  HA  GLU A  88      24.432  25.033  14.730  1.00  0.65           H  
ATOM   1361 1HB  GLU A  88      23.492  25.559  17.568  1.00  0.65           H  
ATOM   1362 2HB  GLU A  88      23.989  23.967  17.012  1.00  0.65           H  
ATOM   1363 1HG  GLU A  88      26.230  24.829  16.484  1.00  0.65           H  
ATOM   1364 2HG  GLU A  88      25.733  26.448  16.970  1.00  0.65           H  
ATOM   1365  N   LEU A  89      21.221  25.334  15.458  1.00  0.64           N  
ATOM   1366  CA  LEU A  89      19.930  24.705  15.192  1.00  0.64           C  
ATOM   1367  C   LEU A  89      19.608  24.717  13.709  1.00  0.64           C  
ATOM   1368  O   LEU A  89      19.044  23.760  13.173  1.00  0.64           O  
ATOM   1369  CB  LEU A  89      18.833  25.434  15.944  1.00  0.64           C  
ATOM   1370  CG  LEU A  89      18.876  25.309  17.433  1.00  0.64           C  
ATOM   1371  CD1 LEU A  89      17.840  26.226  18.030  1.00  0.64           C  
ATOM   1372  CD2 LEU A  89      18.614  23.872  17.803  1.00  0.64           C  
ATOM   1373  H   LEU A  89      21.254  26.263  15.895  1.00  0.64           H  
ATOM   1374  HA  LEU A  89      19.971  23.674  15.534  1.00  0.64           H  
ATOM   1375 1HB  LEU A  89      18.901  26.499  15.703  1.00  0.64           H  
ATOM   1376 2HB  LEU A  89      17.873  25.067  15.609  1.00  0.64           H  
ATOM   1377  HG  LEU A  89      19.858  25.618  17.802  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  89      17.864  26.147  19.115  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  89      18.060  27.256  17.733  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  89      16.854  25.944  17.667  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  89      18.638  23.761  18.887  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  89      17.632  23.579  17.427  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  89      19.380  23.238  17.354  1.00  0.64           H  
ATOM   1384  N   TYR A  90      19.979  25.807  13.046  1.00  0.63           N  
ATOM   1385  CA  TYR A  90      19.752  25.969  11.616  1.00  0.63           C  
ATOM   1386  C   TYR A  90      20.511  24.865  10.905  1.00  0.63           C  
ATOM   1387  O   TYR A  90      19.970  24.135  10.071  1.00  0.63           O  
ATOM   1388  CB  TYR A  90      20.283  27.321  11.139  1.00  0.63           C  
ATOM   1389  CG  TYR A  90      20.080  27.650   9.706  1.00  0.63           C  
ATOM   1390  CD1 TYR A  90      18.977  28.403   9.339  1.00  0.63           C  
ATOM   1391  CD2 TYR A  90      20.979  27.208   8.745  1.00  0.63           C  
ATOM   1392  CE1 TYR A  90      18.770  28.732   8.025  1.00  0.63           C  
ATOM   1393  CE2 TYR A  90      20.773  27.532   7.420  1.00  0.63           C  
ATOM   1394  CZ  TYR A  90      19.672  28.296   7.058  1.00  0.63           C  
ATOM   1395  OH  TYR A  90      19.462  28.620   5.739  1.00  0.63           O  
ATOM   1396  H   TYR A  90      20.452  26.542  13.557  1.00  0.63           H  
ATOM   1397  HA  TYR A  90      18.688  25.871  11.400  1.00  0.63           H  
ATOM   1398 1HB  TYR A  90      19.809  28.111  11.728  1.00  0.63           H  
ATOM   1399 2HB  TYR A  90      21.350  27.382  11.340  1.00  0.63           H  
ATOM   1400  HD1 TYR A  90      18.273  28.743  10.098  1.00  0.63           H  
ATOM   1401  HD2 TYR A  90      21.841  26.612   9.038  1.00  0.63           H  
ATOM   1402  HE1 TYR A  90      17.899  29.330   7.748  1.00  0.63           H  
ATOM   1403  HE2 TYR A  90      21.475  27.191   6.660  1.00  0.63           H  
ATOM   1404  HH  TYR A  90      18.666  29.153   5.664  1.00  0.63           H  
ATOM   1405  N   LEU A  91      21.793  24.753  11.265  1.00  0.61           N  
ATOM   1406  CA  LEU A  91      22.673  23.785  10.647  1.00  0.61           C  
ATOM   1407  C   LEU A  91      22.212  22.367  10.953  1.00  0.61           C  
ATOM   1408  O   LEU A  91      22.237  21.509  10.064  1.00  0.61           O  
ATOM   1409  CB  LEU A  91      24.095  24.028  11.162  1.00  0.61           C  
ATOM   1410  CG  LEU A  91      24.705  25.358  10.695  1.00  0.61           C  
ATOM   1411  CD1 LEU A  91      26.025  25.573  11.404  1.00  0.61           C  
ATOM   1412  CD2 LEU A  91      24.859  25.348   9.188  1.00  0.61           C  
ATOM   1413  H   LEU A  91      22.169  25.382  11.974  1.00  0.61           H  
ATOM   1414  HA  LEU A  91      22.656  23.935   9.573  1.00  0.61           H  
ATOM   1415 1HB  LEU A  91      24.072  24.037  12.253  1.00  0.61           H  
ATOM   1416 2HB  LEU A  91      24.739  23.216  10.831  1.00  0.61           H  
ATOM   1417  HG  LEU A  91      24.044  26.176  10.974  1.00  0.61           H  
ATOM   1418 1HD1 LEU A  91      26.455  26.524  11.098  1.00  0.61           H  
ATOM   1419 2HD1 LEU A  91      25.851  25.589  12.484  1.00  0.61           H  
ATOM   1420 3HD1 LEU A  91      26.710  24.766  11.154  1.00  0.61           H  
ATOM   1421 1HD2 LEU A  91      25.281  26.298   8.862  1.00  0.61           H  
ATOM   1422 2HD2 LEU A  91      25.523  24.534   8.895  1.00  0.61           H  
ATOM   1423 3HD2 LEU A  91      23.883  25.205   8.725  1.00  0.61           H  
ATOM   1424  N   ALA A  92      21.738  22.120  12.182  1.00  0.61           N  
ATOM   1425  CA  ALA A  92      21.229  20.807  12.536  1.00  0.61           C  
ATOM   1426  C   ALA A  92      20.036  20.454  11.667  1.00  0.61           C  
ATOM   1427  O   ALA A  92      19.955  19.355  11.115  1.00  0.61           O  
ATOM   1428  CB  ALA A  92      20.818  20.785  14.001  1.00  0.61           C  
ATOM   1429  H   ALA A  92      21.761  22.842  12.901  1.00  0.61           H  
ATOM   1430  HA  ALA A  92      22.012  20.080  12.357  1.00  0.61           H  
ATOM   1431 1HB  ALA A  92      20.443  19.811  14.269  1.00  0.61           H  
ATOM   1432 2HB  ALA A  92      21.678  21.030  14.621  1.00  0.61           H  
ATOM   1433 3HB  ALA A  92      20.035  21.522  14.162  1.00  0.61           H  
ATOM   1434  N   ALA A  93      19.139  21.424  11.465  1.00  0.60           N  
ATOM   1435  CA  ALA A  93      17.968  21.196  10.638  1.00  0.60           C  
ATOM   1436  C   ALA A  93      18.362  20.868   9.226  1.00  0.60           C  
ATOM   1437  O   ALA A  93      17.804  19.958   8.612  1.00  0.60           O  
ATOM   1438  CB  ALA A  93      17.104  22.428  10.615  1.00  0.60           C  
ATOM   1439  H   ALA A  93      19.250  22.325  11.929  1.00  0.60           H  
ATOM   1440  HA  ALA A  93      17.414  20.355  11.052  1.00  0.60           H  
ATOM   1441 1HB  ALA A  93      16.219  22.250  10.001  1.00  0.60           H  
ATOM   1442 2HB  ALA A  93      16.804  22.680  11.596  1.00  0.60           H  
ATOM   1443 3HB  ALA A  93      17.662  23.249  10.206  1.00  0.60           H  
ATOM   1444  N   ALA A  94      19.350  21.594   8.710  1.00  0.61           N  
ATOM   1445  CA  ALA A  94      19.799  21.369   7.357  1.00  0.61           C  
ATOM   1446  C   ALA A  94      20.402  19.980   7.213  1.00  0.61           C  
ATOM   1447  O   ALA A  94      20.077  19.246   6.279  1.00  0.61           O  
ATOM   1448  CB  ALA A  94      20.818  22.428   6.979  1.00  0.61           C  
ATOM   1449  H   ALA A  94      19.768  22.343   9.265  1.00  0.61           H  
ATOM   1450  HA  ALA A  94      18.937  21.440   6.695  1.00  0.61           H  
ATOM   1451 1HB  ALA A  94      21.142  22.273   5.952  1.00  0.61           H  
ATOM   1452 2HB  ALA A  94      20.365  23.416   7.078  1.00  0.61           H  
ATOM   1453 3HB  ALA A  94      21.675  22.357   7.645  1.00  0.61           H  
ATOM   1454  N   ALA A  95      21.257  19.596   8.160  1.00  0.62           N  
ATOM   1455  CA  ALA A  95      21.906  18.297   8.091  1.00  0.62           C  
ATOM   1456  C   ALA A  95      20.897  17.163   8.177  1.00  0.62           C  
ATOM   1457  O   ALA A  95      20.990  16.175   7.439  1.00  0.62           O  
ATOM   1458  CB  ALA A  95      22.912  18.180   9.205  1.00  0.62           C  
ATOM   1459  H   ALA A  95      21.484  20.231   8.926  1.00  0.62           H  
ATOM   1460  HA  ALA A  95      22.416  18.223   7.130  1.00  0.62           H  
ATOM   1461 1HB  ALA A  95      23.418  17.225   9.142  1.00  0.62           H  
ATOM   1462 2HB  ALA A  95      23.639  18.987   9.127  1.00  0.62           H  
ATOM   1463 3HB  ALA A  95      22.376  18.266  10.138  1.00  0.62           H  
ATOM   1464  N   LEU A  96      19.907  17.315   9.056  1.00  0.64           N  
ATOM   1465  CA  LEU A  96      18.892  16.293   9.191  1.00  0.64           C  
ATOM   1466  C   LEU A  96      18.044  16.231   7.936  1.00  0.64           C  
ATOM   1467  O   LEU A  96      17.672  15.143   7.491  1.00  0.64           O  
ATOM   1468  CB  LEU A  96      18.019  16.566  10.403  1.00  0.64           C  
ATOM   1469  CG  LEU A  96      18.678  16.407  11.762  1.00  0.64           C  
ATOM   1470  CD1 LEU A  96      17.735  16.912  12.798  1.00  0.64           C  
ATOM   1471  CD2 LEU A  96      19.022  14.942  12.011  1.00  0.64           C  
ATOM   1472  H   LEU A  96      19.870  18.142   9.652  1.00  0.64           H  
ATOM   1473  HA  LEU A  96      19.385  15.332   9.327  1.00  0.64           H  
ATOM   1474 1HB  LEU A  96      17.641  17.592  10.330  1.00  0.64           H  
ATOM   1475 2HB  LEU A  96      17.183  15.885  10.370  1.00  0.64           H  
ATOM   1476  HG  LEU A  96      19.586  17.005  11.805  1.00  0.64           H  
ATOM   1477 1HD1 LEU A  96      18.196  16.824  13.751  1.00  0.64           H  
ATOM   1478 2HD1 LEU A  96      17.519  17.956  12.590  1.00  0.64           H  
ATOM   1479 3HD1 LEU A  96      16.814  16.333  12.779  1.00  0.64           H  
ATOM   1480 1HD2 LEU A  96      19.480  14.844  12.988  1.00  0.64           H  
ATOM   1481 2HD2 LEU A  96      18.137  14.340  11.977  1.00  0.64           H  
ATOM   1482 3HD2 LEU A  96      19.718  14.597  11.248  1.00  0.64           H  
ATOM   1483  N   ALA A  97      17.756  17.394   7.339  1.00  0.67           N  
ATOM   1484  CA  ALA A  97      16.970  17.433   6.120  1.00  0.67           C  
ATOM   1485  C   ALA A  97      17.674  16.685   5.002  1.00  0.67           C  
ATOM   1486  O   ALA A  97      17.029  15.940   4.251  1.00  0.67           O  
ATOM   1487  CB  ALA A  97      16.738  18.867   5.691  1.00  0.67           C  
ATOM   1488  H   ALA A  97      18.057  18.276   7.751  1.00  0.67           H  
ATOM   1489  HA  ALA A  97      16.016  16.952   6.314  1.00  0.67           H  
ATOM   1490 1HB  ALA A  97      16.133  18.885   4.789  1.00  0.67           H  
ATOM   1491 2HB  ALA A  97      16.222  19.401   6.490  1.00  0.67           H  
ATOM   1492 3HB  ALA A  97      17.691  19.346   5.496  1.00  0.67           H  
ATOM   1493  N   GLU A  98      19.001  16.842   4.903  1.00  0.71           N  
ATOM   1494  CA  GLU A  98      19.721  16.124   3.868  1.00  0.71           C  
ATOM   1495  C   GLU A  98      19.688  14.629   4.141  1.00  0.71           C  
ATOM   1496  O   GLU A  98      19.438  13.842   3.229  1.00  0.71           O  
ATOM   1497  CB  GLU A  98      21.174  16.607   3.738  1.00  0.71           C  
ATOM   1498  CG  GLU A  98      21.336  18.022   3.145  1.00  0.71           C  
ATOM   1499  CD  GLU A  98      22.795  18.461   2.986  1.00  0.71           C  
ATOM   1500  OE1 GLU A  98      23.675  17.735   3.394  1.00  0.71           O  
ATOM   1501  OE2 GLU A  98      23.016  19.522   2.444  1.00  0.71           O  
ATOM   1502  H   GLU A  98      19.489  17.486   5.531  1.00  0.71           H  
ATOM   1503  HA  GLU A  98      19.220  16.303   2.916  1.00  0.71           H  
ATOM   1504 1HB  GLU A  98      21.635  16.611   4.729  1.00  0.71           H  
ATOM   1505 2HB  GLU A  98      21.736  15.909   3.118  1.00  0.71           H  
ATOM   1506 1HG  GLU A  98      20.852  18.049   2.170  1.00  0.71           H  
ATOM   1507 2HG  GLU A  98      20.818  18.729   3.794  1.00  0.71           H  
ATOM   1508  N   ALA A  99      19.875  14.229   5.407  1.00  0.75           N  
ATOM   1509  CA  ALA A  99      19.853  12.804   5.726  1.00  0.75           C  
ATOM   1510  C   ALA A  99      18.500  12.211   5.380  1.00  0.75           C  
ATOM   1511  O   ALA A  99      18.402  11.135   4.781  1.00  0.75           O  
ATOM   1512  CB  ALA A  99      20.143  12.592   7.203  1.00  0.75           C  
ATOM   1513  H   ALA A  99      20.077  14.916   6.137  1.00  0.75           H  
ATOM   1514  HA  ALA A  99      20.613  12.305   5.123  1.00  0.75           H  
ATOM   1515 1HB  ALA A  99      20.136  11.526   7.424  1.00  0.75           H  
ATOM   1516 2HB  ALA A  99      21.119  13.011   7.442  1.00  0.75           H  
ATOM   1517 3HB  ALA A  99      19.379  13.093   7.796  1.00  0.75           H  
ATOM   1518  N   PHE A 100      17.451  12.958   5.699  1.00  0.79           N  
ATOM   1519  CA  PHE A 100      16.101  12.542   5.417  1.00  0.79           C  
ATOM   1520  C   PHE A 100      15.941  12.335   3.925  1.00  0.79           C  
ATOM   1521  O   PHE A 100      15.509  11.265   3.497  1.00  0.79           O  
ATOM   1522  CB  PHE A 100      15.116  13.562   5.991  1.00  0.79           C  
ATOM   1523  CG  PHE A 100      13.686  13.323   5.688  1.00  0.79           C  
ATOM   1524  CD1 PHE A 100      12.981  12.294   6.293  1.00  0.79           C  
ATOM   1525  CD2 PHE A 100      13.019  14.173   4.844  1.00  0.79           C  
ATOM   1526  CE1 PHE A 100      11.648  12.128   6.047  1.00  0.79           C  
ATOM   1527  CE2 PHE A 100      11.689  14.007   4.600  1.00  0.79           C  
ATOM   1528  CZ  PHE A 100      11.004  12.978   5.203  1.00  0.79           C  
ATOM   1529  H   PHE A 100      17.595  13.841   6.186  1.00  0.79           H  
ATOM   1530  HA  PHE A 100      15.923  11.588   5.914  1.00  0.79           H  
ATOM   1531 1HB  PHE A 100      15.235  13.601   7.074  1.00  0.79           H  
ATOM   1532 2HB  PHE A 100      15.372  14.545   5.617  1.00  0.79           H  
ATOM   1533  HD1 PHE A 100      13.497  11.618   6.969  1.00  0.79           H  
ATOM   1534  HD2 PHE A 100      13.568  14.994   4.378  1.00  0.79           H  
ATOM   1535  HE1 PHE A 100      11.097  11.322   6.529  1.00  0.79           H  
ATOM   1536  HE2 PHE A 100      11.178  14.695   3.934  1.00  0.79           H  
ATOM   1537  HZ  PHE A 100       9.959  12.844   5.016  1.00  0.79           H  
ATOM   1538  N   ASP A 101      16.343  13.322   3.119  1.00  0.84           N  
ATOM   1539  CA  ASP A 101      16.183  13.209   1.677  1.00  0.84           C  
ATOM   1540  C   ASP A 101      16.954  12.012   1.108  1.00  0.84           C  
ATOM   1541  O   ASP A 101      16.463  11.316   0.204  1.00  0.84           O  
ATOM   1542  CB  ASP A 101      16.681  14.489   0.994  1.00  0.84           C  
ATOM   1543  CG  ASP A 101      16.317  14.556  -0.483  1.00  0.84           C  
ATOM   1544  OD1 ASP A 101      15.156  14.680  -0.782  1.00  0.84           O  
ATOM   1545  OD2 ASP A 101      17.201  14.427  -1.323  1.00  0.84           O  
ATOM   1546  H   ASP A 101      16.726  14.180   3.518  1.00  0.84           H  
ATOM   1547  HA  ASP A 101      15.124  13.081   1.462  1.00  0.84           H  
ATOM   1548 1HB  ASP A 101      16.267  15.357   1.510  1.00  0.84           H  
ATOM   1549 2HB  ASP A 101      17.770  14.544   1.097  1.00  0.84           H  
ATOM   1550  N   GLU A 102      18.145  11.726   1.652  1.00  0.88           N  
ATOM   1551  CA  GLU A 102      18.907  10.589   1.152  1.00  0.88           C  
ATOM   1552  C   GLU A 102      18.149   9.291   1.390  1.00  0.88           C  
ATOM   1553  O   GLU A 102      18.158   8.395   0.543  1.00  0.88           O  
ATOM   1554  CB  GLU A 102      20.304  10.513   1.788  1.00  0.88           C  
ATOM   1555  CG  GLU A 102      21.288  11.603   1.321  1.00  0.88           C  
ATOM   1556  CD  GLU A 102      22.654  11.519   1.991  1.00  0.88           C  
ATOM   1557  OE1 GLU A 102      22.821  10.718   2.882  1.00  0.88           O  
ATOM   1558  OE2 GLU A 102      23.529  12.259   1.599  1.00  0.88           O  
ATOM   1559  H   GLU A 102      18.529  12.324   2.386  1.00  0.88           H  
ATOM   1560  HA  GLU A 102      19.033  10.709   0.077  1.00  0.88           H  
ATOM   1561 1HB  GLU A 102      20.207  10.603   2.872  1.00  0.88           H  
ATOM   1562 2HB  GLU A 102      20.746   9.540   1.580  1.00  0.88           H  
ATOM   1563 1HG  GLU A 102      21.423  11.512   0.243  1.00  0.88           H  
ATOM   1564 2HG  GLU A 102      20.851  12.579   1.518  1.00  0.88           H  
ATOM   1565  N   HIS A 103      17.472   9.195   2.537  1.00  0.93           N  
ATOM   1566  CA  HIS A 103      16.721   7.991   2.847  1.00  0.93           C  
ATOM   1567  C   HIS A 103      15.348   7.966   2.139  1.00  0.93           C  
ATOM   1568  O   HIS A 103      14.878   6.893   1.753  1.00  0.93           O  
ATOM   1569  CB  HIS A 103      16.565   7.826   4.349  1.00  0.93           C  
ATOM   1570  CG  HIS A 103      17.835   7.557   5.102  1.00  0.93           C  
ATOM   1571  ND1 HIS A 103      18.588   6.413   4.917  1.00  0.93           N  
ATOM   1572  CD2 HIS A 103      18.465   8.269   6.066  1.00  0.93           C  
ATOM   1573  CE1 HIS A 103      19.635   6.446   5.720  1.00  0.93           C  
ATOM   1574  NE2 HIS A 103      19.585   7.560   6.427  1.00  0.93           N  
ATOM   1575  H   HIS A 103      17.517   9.961   3.214  1.00  0.93           H  
ATOM   1576  HA  HIS A 103      17.279   7.127   2.490  1.00  0.93           H  
ATOM   1577 1HB  HIS A 103      16.123   8.732   4.757  1.00  0.93           H  
ATOM   1578 2HB  HIS A 103      15.924   6.984   4.531  1.00  0.93           H  
ATOM   1579  HD2 HIS A 103      18.147   9.225   6.478  1.00  0.93           H  
ATOM   1580  HE1 HIS A 103      20.408   5.683   5.789  1.00  0.93           H  
ATOM   1581  HE2 HIS A 103      20.256   7.849   7.124  1.00  0.93           H  
ATOM   1582  N   ILE A 104      14.752   9.139   1.860  1.00  0.98           N  
ATOM   1583  CA  ILE A 104      13.476   9.194   1.121  1.00  0.98           C  
ATOM   1584  C   ILE A 104      13.625   8.574  -0.241  1.00  0.98           C  
ATOM   1585  O   ILE A 104      12.745   7.851  -0.703  1.00  0.98           O  
ATOM   1586  CB  ILE A 104      12.900  10.620   0.951  1.00  0.98           C  
ATOM   1587  CG1 ILE A 104      12.425  11.139   2.248  1.00  0.98           C  
ATOM   1588  CG2 ILE A 104      11.748  10.584  -0.051  1.00  0.98           C  
ATOM   1589  CD1 ILE A 104      11.316  10.317   2.706  1.00  0.98           C  
ATOM   1590  H   ILE A 104      15.166  10.002   2.210  1.00  0.98           H  
ATOM   1591  HA  ILE A 104      12.742   8.612   1.670  1.00  0.98           H  
ATOM   1592  HB  ILE A 104      13.680  11.291   0.589  1.00  0.98           H  
ATOM   1593 1HG1 ILE A 104      13.206  11.088   2.983  1.00  0.98           H  
ATOM   1594 2HG1 ILE A 104      12.100  12.174   2.151  1.00  0.98           H  
ATOM   1595 1HG2 ILE A 104      11.346  11.589  -0.174  1.00  0.98           H  
ATOM   1596 2HG2 ILE A 104      12.114  10.219  -1.010  1.00  0.98           H  
ATOM   1597 3HG2 ILE A 104      10.966   9.919   0.314  1.00  0.98           H  
ATOM   1598 1HD1 ILE A 104      10.951  10.662   3.650  1.00  0.98           H  
ATOM   1599 2HD1 ILE A 104      10.531  10.360   1.983  1.00  0.98           H  
ATOM   1600 3HD1 ILE A 104      11.658   9.312   2.784  1.00  0.98           H  
ATOM   1601  N   LYS A 105      14.754   8.799  -0.876  1.00  1.04           N  
ATOM   1602  CA  LYS A 105      14.998   8.208  -2.178  1.00  1.04           C  
ATOM   1603  C   LYS A 105      14.911   6.659  -2.181  1.00  1.04           C  
ATOM   1604  O   LYS A 105      14.757   6.065  -3.249  1.00  1.04           O  
ATOM   1605  CB  LYS A 105      16.339   8.701  -2.708  1.00  1.04           C  
ATOM   1606  CG  LYS A 105      16.292  10.175  -3.142  1.00  1.04           C  
ATOM   1607  CD  LYS A 105      17.621  10.671  -3.691  1.00  1.04           C  
ATOM   1608  CE  LYS A 105      17.466  12.074  -4.284  1.00  1.04           C  
ATOM   1609  NZ  LYS A 105      17.054  13.060  -3.259  1.00  1.04           N  
ATOM   1610  H   LYS A 105      15.443   9.432  -0.459  1.00  1.04           H  
ATOM   1611  HA  LYS A 105      14.227   8.573  -2.854  1.00  1.04           H  
ATOM   1612 1HB  LYS A 105      17.098   8.604  -1.927  1.00  1.04           H  
ATOM   1613 2HB  LYS A 105      16.648   8.095  -3.555  1.00  1.04           H  
ATOM   1614 1HG  LYS A 105      15.523  10.306  -3.901  1.00  1.04           H  
ATOM   1615 2HG  LYS A 105      16.028  10.789  -2.278  1.00  1.04           H  
ATOM   1616 1HD  LYS A 105      18.351  10.707  -2.877  1.00  1.04           H  
ATOM   1617 2HD  LYS A 105      17.984   9.990  -4.458  1.00  1.04           H  
ATOM   1618 1HE  LYS A 105      18.412  12.391  -4.720  1.00  1.04           H  
ATOM   1619 2HE  LYS A 105      16.708  12.046  -5.065  1.00  1.04           H  
ATOM   1620 1HZ  LYS A 105      16.944  13.980  -3.640  1.00  1.04           H  
ATOM   1621 2HZ  LYS A 105      16.175  12.781  -2.847  1.00  1.04           H  
ATOM   1622 3HZ  LYS A 105      17.747  13.130  -2.505  1.00  1.04           H  
ATOM   1623  N   SER A 106      15.050   5.997  -1.014  1.00  1.11           N  
ATOM   1624  CA  SER A 106      14.955   4.534  -0.930  1.00  1.11           C  
ATOM   1625  C   SER A 106      13.533   4.052  -0.550  1.00  1.11           C  
ATOM   1626  O   SER A 106      13.308   2.849  -0.383  1.00  1.11           O  
ATOM   1627  CB  SER A 106      15.973   3.978   0.050  1.00  1.11           C  
ATOM   1628  OG  SER A 106      15.687   4.347   1.360  1.00  1.11           O  
ATOM   1629  H   SER A 106      15.167   6.510  -0.143  1.00  1.11           H  
ATOM   1630  HA  SER A 106      15.189   4.128  -1.914  1.00  1.11           H  
ATOM   1631 1HB  SER A 106      15.998   2.892  -0.026  1.00  1.11           H  
ATOM   1632 2HB  SER A 106      16.960   4.347  -0.221  1.00  1.11           H  
ATOM   1633  HG  SER A 106      15.357   5.271   1.324  1.00  1.11           H  
ATOM   1634  N   LEU A 107      12.589   4.987  -0.389  1.00  1.18           N  
ATOM   1635  CA  LEU A 107      11.198   4.703  -0.015  1.00  1.18           C  
ATOM   1636  C   LEU A 107      10.551   3.809  -1.083  1.00  1.18           C  
ATOM   1637  O   LEU A 107      10.641   4.143  -2.266  1.00  1.18           O  
ATOM   1638  CB  LEU A 107      10.439   6.042   0.052  1.00  1.18           C  
ATOM   1639  CG  LEU A 107       8.952   6.098   0.481  1.00  1.18           C  
ATOM   1640  CD1 LEU A 107       8.782   5.735   1.908  1.00  1.18           C  
ATOM   1641  CD2 LEU A 107       8.482   7.497   0.283  1.00  1.18           C  
ATOM   1642  H   LEU A 107      12.834   5.963  -0.541  1.00  1.18           H  
ATOM   1643  HA  LEU A 107      11.199   4.244   0.962  1.00  1.18           H  
ATOM   1644 1HB  LEU A 107      10.983   6.689   0.741  1.00  1.18           H  
ATOM   1645 2HB  LEU A 107      10.497   6.499  -0.936  1.00  1.18           H  
ATOM   1646  HG  LEU A 107       8.363   5.408  -0.130  1.00  1.18           H  
ATOM   1647 1HD1 LEU A 107       7.745   5.810   2.194  1.00  1.18           H  
ATOM   1648 2HD1 LEU A 107       9.115   4.745   2.067  1.00  1.18           H  
ATOM   1649 3HD1 LEU A 107       9.368   6.427   2.499  1.00  1.18           H  
ATOM   1650 1HD2 LEU A 107       7.443   7.574   0.570  1.00  1.18           H  
ATOM   1651 2HD2 LEU A 107       9.089   8.149   0.901  1.00  1.18           H  
ATOM   1652 3HD2 LEU A 107       8.595   7.777  -0.764  1.00  1.18           H  
ATOM   1653  N   PRO A 108       9.939   2.662  -0.721  1.00  1.26           N  
ATOM   1654  CA  PRO A 108       9.273   1.740  -1.624  1.00  1.26           C  
ATOM   1655  C   PRO A 108       7.797   2.062  -1.853  1.00  1.26           C  
ATOM   1656  O   PRO A 108       7.444   3.105  -2.409  1.00  1.26           O  
ATOM   1657  OXT PRO A 108       6.965   1.198  -1.588  1.00  1.26           O  
ATOM   1658  CB  PRO A 108       9.433   0.404  -0.888  1.00  1.26           C  
ATOM   1659  CG  PRO A 108       9.424   0.772   0.589  1.00  1.26           C  
ATOM   1660  CD  PRO A 108      10.056   2.154   0.668  1.00  1.26           C  
ATOM   1661  HA  PRO A 108       9.816   1.728  -2.582  1.00  1.26           H  
ATOM   1662 1HB  PRO A 108       8.616  -0.279  -1.165  1.00  1.26           H  
ATOM   1663 2HB  PRO A 108      10.371  -0.082  -1.196  1.00  1.26           H  
ATOM   1664 1HG  PRO A 108       8.393   0.753   0.981  1.00  1.26           H  
ATOM   1665 2HG  PRO A 108       9.990   0.022   1.163  1.00  1.26           H  
ATOM   1666 1HD  PRO A 108       9.484   2.750   1.363  1.00  1.26           H  
ATOM   1667 2HD  PRO A 108      11.119   2.043   0.956  1.00  1.26           H  
TER    1668
ENDMDL

REMARK ID 642361 MODEL 3 7mcf-n01
PFRMAT TS
TARGET 7mcf-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.511  -1.161  -1.114  1.00  2.89           N  
ATOM      2  CA  MET A   1       2.601  -0.422  -0.484  1.00  2.89           C  
ATOM      3  C   MET A   1       2.328   1.078  -0.339  1.00  2.89           C  
ATOM      4  O   MET A   1       2.504   1.633   0.742  1.00  2.89           O  
ATOM      5  CB  MET A   1       3.907  -0.653  -1.235  1.00  2.89           C  
ATOM      6  CG  MET A   1       4.426  -2.087  -1.125  1.00  2.89           C  
ATOM      7  SD  MET A   1       5.936  -2.382  -2.065  1.00  2.89           S  
ATOM      8  CE  MET A   1       7.133  -1.515  -1.052  1.00  2.89           C  
ATOM      9 1H   MET A   1       1.570  -2.126  -0.813  1.00  2.89           H  
ATOM     10 2H   MET A   1       0.619  -0.791  -0.823  1.00  2.89           H  
ATOM     11 3H   MET A   1       1.592  -1.118  -2.118  1.00  2.89           H  
ATOM     12  HA  MET A   1       2.729  -0.825   0.521  1.00  2.89           H  
ATOM     13 1HB  MET A   1       3.774  -0.415  -2.287  1.00  2.89           H  
ATOM     14 2HB  MET A   1       4.672   0.012  -0.837  1.00  2.89           H  
ATOM     15 1HG  MET A   1       4.623  -2.314  -0.075  1.00  2.89           H  
ATOM     16 2HG  MET A   1       3.659  -2.775  -1.480  1.00  2.89           H  
ATOM     17 1HE  MET A   1       8.122  -1.603  -1.501  1.00  2.89           H  
ATOM     18 2HE  MET A   1       6.857  -0.464  -0.982  1.00  2.89           H  
ATOM     19 3HE  MET A   1       7.148  -1.950  -0.051  1.00  2.89           H  
ATOM     20  N   GLY A   2       1.904   1.766  -1.402  1.00  2.28           N  
ATOM     21  CA  GLY A   2       1.661   3.215  -1.263  1.00  2.28           C  
ATOM     22  C   GLY A   2       0.674   3.506  -0.131  1.00  2.28           C  
ATOM     23  O   GLY A   2       0.980   4.225   0.821  1.00  2.28           O  
ATOM     24  H   GLY A   2       1.762   1.330  -2.302  1.00  2.28           H  
ATOM     25 1HA  GLY A   2       2.602   3.729  -1.065  1.00  2.28           H  
ATOM     26 2HA  GLY A   2       1.274   3.615  -2.200  1.00  2.28           H  
ATOM     27  N   ALA A   3      -0.505   2.900  -0.217  1.00  1.76           N  
ATOM     28  CA  ALA A   3      -1.538   3.069   0.799  1.00  1.76           C  
ATOM     29  C   ALA A   3      -1.062   2.617   2.177  1.00  1.76           C  
ATOM     30  O   ALA A   3      -1.499   3.151   3.193  1.00  1.76           O  
ATOM     31  CB  ALA A   3      -2.777   2.284   0.425  1.00  1.76           C  
ATOM     32  H   ALA A   3      -0.701   2.323  -1.020  1.00  1.76           H  
ATOM     33  HA  ALA A   3      -1.785   4.129   0.853  1.00  1.76           H  
ATOM     34 1HB  ALA A   3      -3.547   2.441   1.181  1.00  1.76           H  
ATOM     35 2HB  ALA A   3      -3.144   2.618  -0.545  1.00  1.76           H  
ATOM     36 3HB  ALA A   3      -2.528   1.222   0.377  1.00  1.76           H  
ATOM     37  N   ASP A   4      -0.171   1.629   2.215  1.00  1.37           N  
ATOM     38  CA  ASP A   4       0.269   1.057   3.479  1.00  1.37           C  
ATOM     39  C   ASP A   4       1.139   2.086   4.189  1.00  1.37           C  
ATOM     40  O   ASP A   4       1.037   2.281   5.404  1.00  1.37           O  
ATOM     41  CB  ASP A   4       1.124  -0.177   3.211  1.00  1.37           C  
ATOM     42  CG  ASP A   4       0.380  -1.302   2.495  1.00  1.37           C  
ATOM     43  OD1 ASP A   4      -0.820  -1.268   2.412  1.00  1.37           O  
ATOM     44  OD2 ASP A   4       1.049  -2.170   1.973  1.00  1.37           O  
ATOM     45  H   ASP A   4       0.194   1.267   1.352  1.00  1.37           H  
ATOM     46  HA  ASP A   4      -0.596   0.814   4.098  1.00  1.37           H  
ATOM     47 1HB  ASP A   4       2.000   0.103   2.642  1.00  1.37           H  
ATOM     48 2HB  ASP A   4       1.487  -0.565   4.164  1.00  1.37           H  
ATOM     49  N   ARG A   5       1.971   2.782   3.410  1.00  1.10           N  
ATOM     50  CA  ARG A   5       2.817   3.830   3.951  1.00  1.10           C  
ATOM     51  C   ARG A   5       1.933   4.956   4.493  1.00  1.10           C  
ATOM     52  O   ARG A   5       2.199   5.516   5.559  1.00  1.10           O  
ATOM     53  CB  ARG A   5       3.775   4.348   2.894  1.00  1.10           C  
ATOM     54  CG  ARG A   5       4.906   3.412   2.508  1.00  1.10           C  
ATOM     55  CD  ARG A   5       5.957   4.121   1.693  1.00  1.10           C  
ATOM     56  NE  ARG A   5       5.530   4.494   0.301  1.00  1.10           N  
ATOM     57  CZ  ARG A   5       5.704   3.709  -0.796  1.00  1.10           C  
ATOM     58  NH1 ARG A   5       6.270   2.523  -0.704  1.00  1.10           N  
ATOM     59  NH2 ARG A   5       5.322   4.143  -1.987  1.00  1.10           N  
ATOM     60  H   ARG A   5       2.027   2.556   2.415  1.00  1.10           H  
ATOM     61  HA  ARG A   5       3.406   3.416   4.770  1.00  1.10           H  
ATOM     62 1HB  ARG A   5       3.228   4.611   1.988  1.00  1.10           H  
ATOM     63 2HB  ARG A   5       4.253   5.229   3.257  1.00  1.10           H  
ATOM     64 1HG  ARG A   5       5.375   3.015   3.411  1.00  1.10           H  
ATOM     65 2HG  ARG A   5       4.515   2.585   1.921  1.00  1.10           H  
ATOM     66 1HD  ARG A   5       6.241   5.033   2.208  1.00  1.10           H  
ATOM     67 2HD  ARG A   5       6.828   3.469   1.619  1.00  1.10           H  
ATOM     68  HE  ARG A   5       5.053   5.404   0.140  1.00  1.10           H  
ATOM     69 1HH1 ARG A   5       6.579   2.169   0.198  1.00  1.10           H  
ATOM     70 2HH1 ARG A   5       6.398   1.985  -1.546  1.00  1.10           H  
ATOM     71 1HH2 ARG A   5       4.908   5.092  -2.093  1.00  1.10           H  
ATOM     72 2HH2 ARG A   5       5.457   3.575  -2.801  1.00  1.10           H  
ATOM     73  N   VAL A   6       0.842   5.246   3.784  1.00  0.93           N  
ATOM     74  CA  VAL A   6      -0.094   6.268   4.234  1.00  0.93           C  
ATOM     75  C   VAL A   6      -0.746   5.853   5.560  1.00  0.93           C  
ATOM     76  O   VAL A   6      -0.824   6.666   6.491  1.00  0.93           O  
ATOM     77  CB  VAL A   6      -1.154   6.526   3.150  1.00  0.93           C  
ATOM     78  CG1 VAL A   6      -2.238   7.423   3.657  1.00  0.93           C  
ATOM     79  CG2 VAL A   6      -0.469   7.163   1.937  1.00  0.93           C  
ATOM     80  H   VAL A   6       0.686   4.764   2.894  1.00  0.93           H  
ATOM     81  HA  VAL A   6       0.460   7.193   4.394  1.00  0.93           H  
ATOM     82  HB  VAL A   6      -1.611   5.590   2.874  1.00  0.93           H  
ATOM     83 1HG1 VAL A   6      -2.980   7.581   2.874  1.00  0.93           H  
ATOM     84 2HG1 VAL A   6      -2.719   6.970   4.526  1.00  0.93           H  
ATOM     85 3HG1 VAL A   6      -1.800   8.350   3.920  1.00  0.93           H  
ATOM     86 1HG2 VAL A   6      -1.200   7.340   1.149  1.00  0.93           H  
ATOM     87 2HG2 VAL A   6      -0.015   8.111   2.229  1.00  0.93           H  
ATOM     88 3HG2 VAL A   6       0.306   6.498   1.564  1.00  0.93           H  
ATOM     89  N   GLU A   7      -1.189   4.589   5.673  1.00  0.83           N  
ATOM     90  CA  GLU A   7      -1.768   4.139   6.939  1.00  0.83           C  
ATOM     91  C   GLU A   7      -0.729   4.198   8.058  1.00  0.83           C  
ATOM     92  O   GLU A   7      -1.054   4.582   9.176  1.00  0.83           O  
ATOM     93  CB  GLU A   7      -2.379   2.734   6.852  1.00  0.83           C  
ATOM     94  CG  GLU A   7      -3.682   2.650   6.032  1.00  0.83           C  
ATOM     95  CD  GLU A   7      -4.327   1.260   6.040  1.00  0.83           C  
ATOM     96  OE1 GLU A   7      -3.751   0.349   6.591  1.00  0.83           O  
ATOM     97  OE2 GLU A   7      -5.404   1.127   5.501  1.00  0.83           O  
ATOM     98  H   GLU A   7      -1.131   3.956   4.873  1.00  0.83           H  
ATOM     99  HA  GLU A   7      -2.575   4.823   7.201  1.00  0.83           H  
ATOM    100 1HB  GLU A   7      -1.654   2.059   6.391  1.00  0.83           H  
ATOM    101 2HB  GLU A   7      -2.582   2.363   7.856  1.00  0.83           H  
ATOM    102 1HG  GLU A   7      -4.394   3.371   6.432  1.00  0.83           H  
ATOM    103 2HG  GLU A   7      -3.461   2.935   5.003  1.00  0.83           H  
ATOM    104  N   PHE A   8       0.533   3.863   7.769  1.00  0.79           N  
ATOM    105  CA  PHE A   8       1.587   3.975   8.781  1.00  0.79           C  
ATOM    106  C   PHE A   8       1.631   5.394   9.316  1.00  0.79           C  
ATOM    107  O   PHE A   8       1.643   5.625  10.531  1.00  0.79           O  
ATOM    108  CB  PHE A   8       2.970   3.662   8.223  1.00  0.79           C  
ATOM    109  CG  PHE A   8       4.107   3.876   9.234  1.00  0.79           C  
ATOM    110  CD1 PHE A   8       4.552   2.862  10.056  1.00  0.79           C  
ATOM    111  CD2 PHE A   8       4.704   5.132   9.367  1.00  0.79           C  
ATOM    112  CE1 PHE A   8       5.582   3.089  10.953  1.00  0.79           C  
ATOM    113  CE2 PHE A   8       5.718   5.360  10.261  1.00  0.79           C  
ATOM    114  CZ  PHE A   8       6.160   4.338  11.052  1.00  0.79           C  
ATOM    115  H   PHE A   8       0.761   3.511   6.839  1.00  0.79           H  
ATOM    116  HA  PHE A   8       1.361   3.294   9.602  1.00  0.79           H  
ATOM    117 1HB  PHE A   8       2.999   2.631   7.875  1.00  0.79           H  
ATOM    118 2HB  PHE A   8       3.159   4.287   7.376  1.00  0.79           H  
ATOM    119  HD1 PHE A   8       4.098   1.874   9.982  1.00  0.79           H  
ATOM    120  HD2 PHE A   8       4.355   5.943   8.738  1.00  0.79           H  
ATOM    121  HE1 PHE A   8       5.937   2.279  11.588  1.00  0.79           H  
ATOM    122  HE2 PHE A   8       6.173   6.349  10.341  1.00  0.79           H  
ATOM    123  HZ  PHE A   8       6.967   4.514  11.762  1.00  0.79           H  
ATOM    124  N   LEU A   9       1.640   6.366   8.406  1.00  0.77           N  
ATOM    125  CA  LEU A   9       1.712   7.739   8.850  1.00  0.77           C  
ATOM    126  C   LEU A   9       0.507   8.116   9.696  1.00  0.77           C  
ATOM    127  O   LEU A   9       0.622   8.850  10.674  1.00  0.77           O  
ATOM    128  CB  LEU A   9       1.793   8.682   7.666  1.00  0.77           C  
ATOM    129  CG  LEU A   9       3.071   8.605   6.885  1.00  0.77           C  
ATOM    130  CD1 LEU A   9       2.943   9.505   5.773  1.00  0.77           C  
ATOM    131  CD2 LEU A   9       4.237   8.976   7.733  1.00  0.77           C  
ATOM    132  H   LEU A   9       1.628   6.138   7.409  1.00  0.77           H  
ATOM    133  HA  LEU A   9       2.612   7.849   9.441  1.00  0.77           H  
ATOM    134 1HB  LEU A   9       0.972   8.454   6.985  1.00  0.77           H  
ATOM    135 2HB  LEU A   9       1.670   9.704   8.023  1.00  0.77           H  
ATOM    136  HG  LEU A   9       3.211   7.595   6.508  1.00  0.77           H  
ATOM    137 1HD1 LEU A   9       3.833   9.489   5.197  1.00  0.77           H  
ATOM    138 2HD1 LEU A   9       2.090   9.212   5.162  1.00  0.77           H  
ATOM    139 3HD1 LEU A   9       2.795  10.501   6.170  1.00  0.77           H  
ATOM    140 1HD2 LEU A   9       5.145   8.920   7.145  1.00  0.77           H  
ATOM    141 2HD2 LEU A   9       4.091   9.986   8.076  1.00  0.77           H  
ATOM    142 3HD2 LEU A   9       4.314   8.301   8.581  1.00  0.77           H  
ATOM    143  N   LEU A  10      -0.662   7.615   9.358  1.00  0.77           N  
ATOM    144  CA  LEU A  10      -1.812   7.979  10.158  1.00  0.77           C  
ATOM    145  C   LEU A  10      -1.821   7.284  11.532  1.00  0.77           C  
ATOM    146  O   LEU A  10      -1.904   7.936  12.584  1.00  0.77           O  
ATOM    147  CB  LEU A  10      -3.077   7.624   9.378  1.00  0.77           C  
ATOM    148  CG  LEU A  10      -4.385   7.934  10.044  1.00  0.77           C  
ATOM    149  CD1 LEU A  10      -4.462   9.407  10.335  1.00  0.77           C  
ATOM    150  CD2 LEU A  10      -5.519   7.543   9.110  1.00  0.77           C  
ATOM    151  H   LEU A  10      -0.752   7.020   8.530  1.00  0.77           H  
ATOM    152  HA  LEU A  10      -1.788   9.053  10.317  1.00  0.77           H  
ATOM    153 1HB  LEU A  10      -3.057   8.122   8.418  1.00  0.77           H  
ATOM    154 2HB  LEU A  10      -3.060   6.549   9.189  1.00  0.77           H  
ATOM    155  HG  LEU A  10      -4.464   7.377  10.985  1.00  0.77           H  
ATOM    156 1HD1 LEU A  10      -5.416   9.598  10.810  1.00  0.77           H  
ATOM    157 2HD1 LEU A  10      -3.651   9.695  11.002  1.00  0.77           H  
ATOM    158 3HD1 LEU A  10      -4.392   9.975   9.410  1.00  0.77           H  
ATOM    159 1HD2 LEU A  10      -6.474   7.770   9.589  1.00  0.77           H  
ATOM    160 2HD2 LEU A  10      -5.437   8.108   8.177  1.00  0.77           H  
ATOM    161 3HD2 LEU A  10      -5.461   6.474   8.899  1.00  0.77           H  
ATOM    162  N   GLU A  11      -1.716   5.956  11.507  1.00  0.77           N  
ATOM    163  CA  GLU A  11      -1.843   5.114  12.689  1.00  0.77           C  
ATOM    164  C   GLU A  11      -0.645   5.108  13.629  1.00  0.77           C  
ATOM    165  O   GLU A  11      -0.814   4.924  14.836  1.00  0.77           O  
ATOM    166  CB  GLU A  11      -2.136   3.679  12.261  1.00  0.77           C  
ATOM    167  CG  GLU A  11      -3.496   3.498  11.574  1.00  0.77           C  
ATOM    168  CD  GLU A  11      -4.652   3.867  12.469  1.00  0.77           C  
ATOM    169  OE1 GLU A  11      -4.565   3.624  13.660  1.00  0.77           O  
ATOM    170  OE2 GLU A  11      -5.626   4.396  11.980  1.00  0.77           O  
ATOM    171  H   GLU A  11      -1.576   5.501  10.612  1.00  0.77           H  
ATOM    172  HA  GLU A  11      -2.698   5.479  13.250  1.00  0.77           H  
ATOM    173 1HB  GLU A  11      -1.362   3.345  11.567  1.00  0.77           H  
ATOM    174 2HB  GLU A  11      -2.102   3.025  13.131  1.00  0.77           H  
ATOM    175 1HG  GLU A  11      -3.520   4.132  10.684  1.00  0.77           H  
ATOM    176 2HG  GLU A  11      -3.599   2.463  11.252  1.00  0.77           H  
ATOM    177  N   VAL A  12       0.560   5.267  13.096  1.00  0.78           N  
ATOM    178  CA  VAL A  12       1.740   5.232  13.934  1.00  0.78           C  
ATOM    179  C   VAL A  12       2.317   6.615  14.108  1.00  0.78           C  
ATOM    180  O   VAL A  12       2.458   7.106  15.226  1.00  0.78           O  
ATOM    181  CB  VAL A  12       2.827   4.339  13.314  1.00  0.78           C  
ATOM    182  CG1 VAL A  12       4.084   4.365  14.186  1.00  0.78           C  
ATOM    183  CG2 VAL A  12       2.288   2.940  13.138  1.00  0.78           C  
ATOM    184  H   VAL A  12       0.679   5.403  12.096  1.00  0.78           H  
ATOM    185  HA  VAL A  12       1.468   4.839  14.914  1.00  0.78           H  
ATOM    186  HB  VAL A  12       3.107   4.736  12.342  1.00  0.78           H  
ATOM    187 1HG1 VAL A  12       4.854   3.748  13.735  1.00  0.78           H  
ATOM    188 2HG1 VAL A  12       4.451   5.388  14.275  1.00  0.78           H  
ATOM    189 3HG1 VAL A  12       3.846   3.978  15.164  1.00  0.78           H  
ATOM    190 1HG2 VAL A  12       3.051   2.312  12.685  1.00  0.78           H  
ATOM    191 2HG2 VAL A  12       2.008   2.533  14.107  1.00  0.78           H  
ATOM    192 3HG2 VAL A  12       1.412   2.973  12.486  1.00  0.78           H  
ATOM    193  N   LEU A  13       2.649   7.271  13.006  1.00  0.77           N  
ATOM    194  CA  LEU A  13       3.316   8.550  13.176  1.00  0.77           C  
ATOM    195  C   LEU A  13       2.441   9.621  13.805  1.00  0.77           C  
ATOM    196  O   LEU A  13       2.765  10.136  14.878  1.00  0.77           O  
ATOM    197  CB  LEU A  13       3.753   9.129  11.850  1.00  0.77           C  
ATOM    198  CG  LEU A  13       4.371  10.465  11.977  1.00  0.77           C  
ATOM    199  CD1 LEU A  13       5.682  10.313  12.706  1.00  0.77           C  
ATOM    200  CD2 LEU A  13       4.457  11.097  10.643  1.00  0.77           C  
ATOM    201  H   LEU A  13       2.455   6.864  12.089  1.00  0.77           H  
ATOM    202  HA  LEU A  13       4.187   8.397  13.812  1.00  0.77           H  
ATOM    203 1HB  LEU A  13       4.465   8.453  11.377  1.00  0.77           H  
ATOM    204 2HB  LEU A  13       2.908   9.243  11.218  1.00  0.77           H  
ATOM    205  HG  LEU A  13       3.738  11.082  12.597  1.00  0.77           H  
ATOM    206 1HD1 LEU A  13       6.129  11.261  12.854  1.00  0.77           H  
ATOM    207 2HD1 LEU A  13       5.508   9.851  13.680  1.00  0.77           H  
ATOM    208 3HD1 LEU A  13       6.345   9.688  12.112  1.00  0.77           H  
ATOM    209 1HD2 LEU A  13       4.862  12.078  10.722  1.00  0.77           H  
ATOM    210 2HD2 LEU A  13       5.080  10.490  10.030  1.00  0.77           H  
ATOM    211 3HD2 LEU A  13       3.454  11.161  10.214  1.00  0.77           H  
ATOM    212  N   LEU A  14       1.319   9.956  13.165  1.00  0.77           N  
ATOM    213  CA  LEU A  14       0.525  11.045  13.693  1.00  0.77           C  
ATOM    214  C   LEU A  14      -0.075  10.736  15.033  1.00  0.77           C  
ATOM    215  O   LEU A  14      -0.056  11.590  15.914  1.00  0.77           O  
ATOM    216  CB  LEU A  14      -0.591  11.449  12.746  1.00  0.77           C  
ATOM    217  CG  LEU A  14      -0.181  12.132  11.479  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      -1.388  12.344  10.702  1.00  0.77           C  
ATOM    219  CD2 LEU A  14       0.495  13.448  11.764  1.00  0.77           C  
ATOM    220  H   LEU A  14       1.054   9.496  12.299  1.00  0.77           H  
ATOM    221  HA  LEU A  14       1.181  11.903  13.810  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      -1.139  10.545  12.465  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      -1.270  12.108  13.273  1.00  0.77           H  
ATOM    224  HG  LEU A  14       0.494  11.484  10.914  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      -1.118  12.812   9.791  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      -1.851  11.389  10.518  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      -2.077  12.981  11.252  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       0.763  13.929  10.826  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      -0.199  14.083  12.311  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14       1.386  13.278  12.351  1.00  0.77           H  
ATOM    231  N   LYS A  15      -0.572   9.520  15.248  1.00  0.75           N  
ATOM    232  CA  LYS A  15      -1.114   9.269  16.574  1.00  0.75           C  
ATOM    233  C   LYS A  15      -0.034   9.390  17.657  1.00  0.75           C  
ATOM    234  O   LYS A  15      -0.287   9.952  18.725  1.00  0.75           O  
ATOM    235  CB  LYS A  15      -1.842   7.925  16.641  1.00  0.75           C  
ATOM    236  CG  LYS A  15      -3.181   7.929  15.887  1.00  0.75           C  
ATOM    237  CD  LYS A  15      -3.931   6.597  15.985  1.00  0.75           C  
ATOM    238  CE  LYS A  15      -5.270   6.673  15.233  1.00  0.75           C  
ATOM    239  NZ  LYS A  15      -6.036   5.390  15.293  1.00  0.75           N  
ATOM    240  H   LYS A  15      -0.634   8.828  14.498  1.00  0.75           H  
ATOM    241  HA  LYS A  15      -1.858  10.038  16.780  1.00  0.75           H  
ATOM    242 1HB  LYS A  15      -1.209   7.149  16.204  1.00  0.75           H  
ATOM    243 2HB  LYS A  15      -2.026   7.657  17.679  1.00  0.75           H  
ATOM    244 1HG  LYS A  15      -3.813   8.722  16.282  1.00  0.75           H  
ATOM    245 2HG  LYS A  15      -2.989   8.136  14.837  1.00  0.75           H  
ATOM    246 1HD  LYS A  15      -3.325   5.797  15.552  1.00  0.75           H  
ATOM    247 2HD  LYS A  15      -4.123   6.358  17.028  1.00  0.75           H  
ATOM    248 1HE  LYS A  15      -5.874   7.465  15.669  1.00  0.75           H  
ATOM    249 2HE  LYS A  15      -5.073   6.911  14.183  1.00  0.75           H  
ATOM    250 1HZ  LYS A  15      -6.896   5.485  14.779  1.00  0.75           H  
ATOM    251 2HZ  LYS A  15      -5.474   4.645  14.857  1.00  0.75           H  
ATOM    252 3HZ  LYS A  15      -6.236   5.147  16.246  1.00  0.75           H  
ATOM    253  N   LYS A  16       1.195   8.935  17.394  1.00  0.73           N  
ATOM    254  CA  LYS A  16       2.214   9.081  18.425  1.00  0.73           C  
ATOM    255  C   LYS A  16       2.602  10.553  18.612  1.00  0.73           C  
ATOM    256  O   LYS A  16       2.793  11.011  19.749  1.00  0.73           O  
ATOM    257  CB  LYS A  16       3.412   8.191  18.115  1.00  0.73           C  
ATOM    258  CG  LYS A  16       3.093   6.695  18.298  1.00  0.73           C  
ATOM    259  CD  LYS A  16       4.278   5.817  17.988  1.00  0.73           C  
ATOM    260  CE  LYS A  16       3.929   4.339  18.123  1.00  0.73           C  
ATOM    261  NZ  LYS A  16       3.617   3.957  19.537  1.00  0.73           N  
ATOM    262  H   LYS A  16       1.438   8.469  16.517  1.00  0.73           H  
ATOM    263  HA  LYS A  16       1.792   8.736  19.368  1.00  0.73           H  
ATOM    264 1HB  LYS A  16       3.728   8.354  17.079  1.00  0.73           H  
ATOM    265 2HB  LYS A  16       4.246   8.452  18.760  1.00  0.73           H  
ATOM    266 1HG  LYS A  16       2.781   6.518  19.327  1.00  0.73           H  
ATOM    267 2HG  LYS A  16       2.270   6.420  17.638  1.00  0.73           H  
ATOM    268 1HD  LYS A  16       4.604   6.016  16.963  1.00  0.73           H  
ATOM    269 2HD  LYS A  16       5.091   6.055  18.668  1.00  0.73           H  
ATOM    270 1HE  LYS A  16       3.059   4.125  17.500  1.00  0.73           H  
ATOM    271 2HE  LYS A  16       4.771   3.743  17.771  1.00  0.73           H  
ATOM    272 1HZ  LYS A  16       3.388   2.974  19.580  1.00  0.73           H  
ATOM    273 2HZ  LYS A  16       4.417   4.141  20.125  1.00  0.73           H  
ATOM    274 3HZ  LYS A  16       2.830   4.498  19.863  1.00  0.73           H  
ATOM    275  N   ILE A  17       2.661  11.322  17.516  1.00  0.71           N  
ATOM    276  CA  ILE A  17       2.988  12.733  17.660  1.00  0.71           C  
ATOM    277  C   ILE A  17       1.914  13.420  18.487  1.00  0.71           C  
ATOM    278  O   ILE A  17       2.232  14.118  19.439  1.00  0.71           O  
ATOM    279  CB  ILE A  17       3.081  13.490  16.305  1.00  0.71           C  
ATOM    280  CG1 ILE A  17       4.291  13.057  15.450  1.00  0.71           C  
ATOM    281  CG2 ILE A  17       3.156  14.977  16.559  1.00  0.71           C  
ATOM    282  CD1 ILE A  17       4.222  13.604  14.017  1.00  0.71           C  
ATOM    283  H   ILE A  17       2.506  10.919  16.592  1.00  0.71           H  
ATOM    284  HA  ILE A  17       3.938  12.824  18.180  1.00  0.71           H  
ATOM    285  HB  ILE A  17       2.181  13.275  15.728  1.00  0.71           H  
ATOM    286 1HG1 ILE A  17       5.206  13.425  15.916  1.00  0.71           H  
ATOM    287 2HG1 ILE A  17       4.337  11.970  15.409  1.00  0.71           H  
ATOM    288 1HG2 ILE A  17       3.177  15.501  15.611  1.00  0.71           H  
ATOM    289 2HG2 ILE A  17       2.290  15.286  17.130  1.00  0.71           H  
ATOM    290 3HG2 ILE A  17       4.041  15.198  17.104  1.00  0.71           H  
ATOM    291 1HD1 ILE A  17       5.092  13.283  13.460  1.00  0.71           H  
ATOM    292 2HD1 ILE A  17       3.331  13.232  13.538  1.00  0.71           H  
ATOM    293 3HD1 ILE A  17       4.194  14.689  14.037  1.00  0.71           H  
ATOM    294  N   LYS A  18       0.640  13.174  18.168  1.00  0.70           N  
ATOM    295  CA  LYS A  18      -0.482  13.798  18.864  1.00  0.70           C  
ATOM    296  C   LYS A  18      -0.536  13.476  20.347  1.00  0.70           C  
ATOM    297  O   LYS A  18      -0.961  14.318  21.143  1.00  0.70           O  
ATOM    298  CB  LYS A  18      -1.801  13.374  18.237  1.00  0.70           C  
ATOM    299  CG  LYS A  18      -2.077  13.952  16.885  1.00  0.70           C  
ATOM    300  CD  LYS A  18      -3.366  13.408  16.399  1.00  0.70           C  
ATOM    301  CE  LYS A  18      -3.673  13.846  15.023  1.00  0.70           C  
ATOM    302  NZ  LYS A  18      -4.921  13.247  14.566  1.00  0.70           N  
ATOM    303  H   LYS A  18       0.442  12.551  17.388  1.00  0.70           H  
ATOM    304  HA  LYS A  18      -0.379  14.877  18.761  1.00  0.70           H  
ATOM    305 1HB  LYS A  18      -1.810  12.286  18.137  1.00  0.70           H  
ATOM    306 2HB  LYS A  18      -2.621  13.648  18.897  1.00  0.70           H  
ATOM    307 1HG  LYS A  18      -2.145  15.039  16.954  1.00  0.70           H  
ATOM    308 2HG  LYS A  18      -1.281  13.701  16.190  1.00  0.70           H  
ATOM    309 1HD  LYS A  18      -3.317  12.317  16.415  1.00  0.70           H  
ATOM    310 2HD  LYS A  18      -4.169  13.728  17.061  1.00  0.70           H  
ATOM    311 1HE  LYS A  18      -3.758  14.933  14.978  1.00  0.70           H  
ATOM    312 2HE  LYS A  18      -2.868  13.529  14.362  1.00  0.70           H  
ATOM    313 1HZ  LYS A  18      -5.069  13.543  13.617  1.00  0.70           H  
ATOM    314 2HZ  LYS A  18      -4.839  12.245  14.588  1.00  0.70           H  
ATOM    315 3HZ  LYS A  18      -5.689  13.538  15.147  1.00  0.70           H  
ATOM    316  N   LYS A  19      -0.172  12.238  20.717  1.00  0.68           N  
ATOM    317  CA  LYS A  19      -0.160  11.832  22.119  1.00  0.68           C  
ATOM    318  C   LYS A  19       0.922  12.551  22.923  1.00  0.68           C  
ATOM    319  O   LYS A  19       0.737  12.836  24.109  1.00  0.68           O  
ATOM    320  CB  LYS A  19      -0.002  10.314  22.247  1.00  0.68           C  
ATOM    321  CG  LYS A  19      -1.246   9.516  21.837  1.00  0.68           C  
ATOM    322  CD  LYS A  19      -1.012   8.018  21.958  1.00  0.68           C  
ATOM    323  CE  LYS A  19      -2.250   7.230  21.554  1.00  0.68           C  
ATOM    324  NZ  LYS A  19      -2.033   5.759  21.667  1.00  0.68           N  
ATOM    325  H   LYS A  19       0.103  11.560  20.005  1.00  0.68           H  
ATOM    326  HA  LYS A  19      -1.120  12.103  22.553  1.00  0.68           H  
ATOM    327 1HB  LYS A  19       0.825   9.990  21.608  1.00  0.68           H  
ATOM    328 2HB  LYS A  19       0.252  10.057  23.273  1.00  0.68           H  
ATOM    329 1HG  LYS A  19      -2.075   9.793  22.487  1.00  0.68           H  
ATOM    330 2HG  LYS A  19      -1.522   9.758  20.817  1.00  0.68           H  
ATOM    331 1HD  LYS A  19      -0.184   7.736  21.304  1.00  0.68           H  
ATOM    332 2HD  LYS A  19      -0.746   7.770  22.984  1.00  0.68           H  
ATOM    333 1HE  LYS A  19      -3.079   7.516  22.198  1.00  0.68           H  
ATOM    334 2HE  LYS A  19      -2.503   7.472  20.520  1.00  0.68           H  
ATOM    335 1HZ  LYS A  19      -2.873   5.271  21.391  1.00  0.68           H  
ATOM    336 2HZ  LYS A  19      -1.272   5.485  21.064  1.00  0.68           H  
ATOM    337 3HZ  LYS A  19      -1.806   5.524  22.623  1.00  0.68           H  
ATOM    338  N   ASP A  20       2.064  12.840  22.297  1.00  0.66           N  
ATOM    339  CA  ASP A  20       3.143  13.519  23.007  1.00  0.66           C  
ATOM    340  C   ASP A  20       2.650  14.864  23.542  1.00  0.66           C  
ATOM    341  O   ASP A  20       2.002  15.630  22.833  1.00  0.66           O  
ATOM    342  CB  ASP A  20       4.372  13.748  22.127  1.00  0.66           C  
ATOM    343  CG  ASP A  20       5.592  14.171  22.965  1.00  0.66           C  
ATOM    344  OD1 ASP A  20       5.732  15.336  23.303  1.00  0.66           O  
ATOM    345  OD2 ASP A  20       6.385  13.307  23.263  1.00  0.66           O  
ATOM    346  H   ASP A  20       2.193  12.557  21.320  1.00  0.66           H  
ATOM    347  HA  ASP A  20       3.441  12.902  23.854  1.00  0.66           H  
ATOM    348 1HB  ASP A  20       4.603  12.832  21.578  1.00  0.66           H  
ATOM    349 2HB  ASP A  20       4.145  14.518  21.388  1.00  0.66           H  
ATOM    350  N   ALA A  21       3.022  15.195  24.776  1.00  0.65           N  
ATOM    351  CA  ALA A  21       2.610  16.451  25.411  1.00  0.65           C  
ATOM    352  C   ALA A  21       2.991  17.687  24.591  1.00  0.65           C  
ATOM    353  O   ALA A  21       2.269  18.692  24.591  1.00  0.65           O  
ATOM    354  CB  ALA A  21       3.256  16.564  26.785  1.00  0.65           C  
ATOM    355  H   ALA A  21       3.585  14.540  25.299  1.00  0.65           H  
ATOM    356  HA  ALA A  21       1.525  16.432  25.514  1.00  0.65           H  
ATOM    357 1HB  ALA A  21       2.925  17.483  27.267  1.00  0.65           H  
ATOM    358 2HB  ALA A  21       2.969  15.708  27.393  1.00  0.65           H  
ATOM    359 3HB  ALA A  21       4.341  16.585  26.670  1.00  0.65           H  
ATOM    360  N   MET A  22       4.115  17.612  23.880  1.00  0.63           N  
ATOM    361  CA  MET A  22       4.636  18.724  23.103  1.00  0.63           C  
ATOM    362  C   MET A  22       3.762  19.053  21.912  1.00  0.63           C  
ATOM    363  O   MET A  22       3.894  20.118  21.316  1.00  0.63           O  
ATOM    364  CB  MET A  22       6.054  18.415  22.651  1.00  0.63           C  
ATOM    365  CG  MET A  22       7.060  18.320  23.772  1.00  0.63           C  
ATOM    366  SD  MET A  22       7.203  19.842  24.714  1.00  0.63           S  
ATOM    367  CE  MET A  22       6.115  19.492  26.088  1.00  0.63           C  
ATOM    368  H   MET A  22       4.650  16.735  23.853  1.00  0.63           H  
ATOM    369  HA  MET A  22       4.661  19.603  23.745  1.00  0.63           H  
ATOM    370 1HB  MET A  22       6.060  17.451  22.173  1.00  0.63           H  
ATOM    371 2HB  MET A  22       6.393  19.128  21.918  1.00  0.63           H  
ATOM    372 1HG  MET A  22       6.763  17.512  24.447  1.00  0.63           H  
ATOM    373 2HG  MET A  22       8.036  18.074  23.356  1.00  0.63           H  
ATOM    374 1HE  MET A  22       6.101  20.344  26.768  1.00  0.63           H  
ATOM    375 2HE  MET A  22       5.110  19.313  25.717  1.00  0.63           H  
ATOM    376 3HE  MET A  22       6.470  18.608  26.617  1.00  0.63           H  
ATOM    377  N   ALA A  23       2.898  18.119  21.521  1.00  0.62           N  
ATOM    378  CA  ALA A  23       2.038  18.279  20.369  1.00  0.62           C  
ATOM    379  C   ALA A  23       0.843  19.162  20.607  1.00  0.62           C  
ATOM    380  O   ALA A  23       0.216  19.587  19.646  1.00  0.62           O  
ATOM    381  CB  ALA A  23       1.539  16.949  19.916  1.00  0.62           C  
ATOM    382  H   ALA A  23       2.800  17.258  22.059  1.00  0.62           H  
ATOM    383  HA  ALA A  23       2.621  18.703  19.572  1.00  0.62           H  
ATOM    384 1HB  ALA A  23       0.936  17.059  19.020  1.00  0.62           H  
ATOM    385 2HB  ALA A  23       2.413  16.367  19.706  1.00  0.62           H  
ATOM    386 3HB  ALA A  23       0.947  16.474  20.700  1.00  0.62           H  
ATOM    387  N   ALA A  24       0.501  19.491  21.852  1.00  0.61           N  
ATOM    388  CA  ALA A  24      -0.749  20.237  22.041  1.00  0.61           C  
ATOM    389  C   ALA A  24      -0.923  21.466  21.097  1.00  0.61           C  
ATOM    390  O   ALA A  24      -1.941  21.529  20.403  1.00  0.61           O  
ATOM    391  CB  ALA A  24      -0.886  20.660  23.497  1.00  0.61           C  
ATOM    392  H   ALA A  24       1.063  19.190  22.656  1.00  0.61           H  
ATOM    393  HA  ALA A  24      -1.567  19.552  21.824  1.00  0.61           H  
ATOM    394 1HB  ALA A  24      -1.850  21.147  23.637  1.00  0.61           H  
ATOM    395 2HB  ALA A  24      -0.835  19.769  24.125  1.00  0.61           H  
ATOM    396 3HB  ALA A  24      -0.113  21.327  23.802  1.00  0.61           H  
ATOM    397  N   PRO A  25       0.048  22.400  20.930  1.00  0.60           N  
ATOM    398  CA  PRO A  25      -0.071  23.564  20.063  1.00  0.60           C  
ATOM    399  C   PRO A  25      -0.076  23.249  18.567  1.00  0.60           C  
ATOM    400  O   PRO A  25      -0.279  24.152  17.755  1.00  0.60           O  
ATOM    401  CB  PRO A  25       1.128  24.417  20.473  1.00  0.60           C  
ATOM    402  CG  PRO A  25       2.122  23.458  21.023  1.00  0.60           C  
ATOM    403  CD  PRO A  25       1.331  22.393  21.698  1.00  0.60           C  
ATOM    404  HA  PRO A  25      -1.001  24.089  20.329  1.00  0.60           H  
ATOM    405 1HB  PRO A  25       1.515  24.957  19.594  1.00  0.60           H  
ATOM    406 2HB  PRO A  25       0.820  25.179  21.203  1.00  0.60           H  
ATOM    407 1HG  PRO A  25       2.730  23.086  20.233  1.00  0.60           H  
ATOM    408 2HG  PRO A  25       2.793  23.951  21.722  1.00  0.60           H  
ATOM    409 1HD  PRO A  25       1.903  21.505  21.586  1.00  0.60           H  
ATOM    410 2HD  PRO A  25       1.187  22.676  22.735  1.00  0.60           H  
ATOM    411  N   PHE A  26       0.212  22.001  18.195  1.00  0.60           N  
ATOM    412  CA  PHE A  26       0.270  21.617  16.799  1.00  0.60           C  
ATOM    413  C   PHE A  26      -0.940  20.760  16.413  1.00  0.60           C  
ATOM    414  O   PHE A  26      -1.044  20.335  15.260  1.00  0.60           O  
ATOM    415  CB  PHE A  26       1.520  20.783  16.568  1.00  0.60           C  
ATOM    416  CG  PHE A  26       2.802  21.466  16.956  1.00  0.60           C  
ATOM    417  CD1 PHE A  26       3.295  21.272  18.214  1.00  0.60           C  
ATOM    418  CD2 PHE A  26       3.525  22.254  16.104  1.00  0.60           C  
ATOM    419  CE1 PHE A  26       4.462  21.845  18.632  1.00  0.60           C  
ATOM    420  CE2 PHE A  26       4.701  22.822  16.519  1.00  0.60           C  
ATOM    421  CZ  PHE A  26       5.159  22.615  17.801  1.00  0.60           C  
ATOM    422  H   PHE A  26       0.357  21.267  18.882  1.00  0.60           H  
ATOM    423  HA  PHE A  26       0.288  22.513  16.178  1.00  0.60           H  
ATOM    424 1HB  PHE A  26       1.440  19.862  17.151  1.00  0.60           H  
ATOM    425 2HB  PHE A  26       1.584  20.503  15.521  1.00  0.60           H  
ATOM    426  HD1 PHE A  26       2.736  20.669  18.892  1.00  0.60           H  
ATOM    427  HD2 PHE A  26       3.165  22.429  15.109  1.00  0.60           H  
ATOM    428  HE1 PHE A  26       4.821  21.676  19.648  1.00  0.60           H  
ATOM    429  HE2 PHE A  26       5.260  23.428  15.840  1.00  0.60           H  
ATOM    430  HZ  PHE A  26       6.070  23.063  18.156  1.00  0.60           H  
ATOM    431  N   GLN A  27      -1.863  20.506  17.363  1.00  0.60           N  
ATOM    432  CA  GLN A  27      -3.024  19.640  17.086  1.00  0.60           C  
ATOM    433  C   GLN A  27      -4.133  20.314  16.273  1.00  0.60           C  
ATOM    434  O   GLN A  27      -5.002  19.636  15.721  1.00  0.60           O  
ATOM    435  CB  GLN A  27      -3.642  19.087  18.381  1.00  0.60           C  
ATOM    436  CG  GLN A  27      -2.763  18.067  19.176  1.00  0.60           C  
ATOM    437  CD  GLN A  27      -3.437  17.610  20.491  1.00  0.60           C  
ATOM    438  OE1 GLN A  27      -4.350  18.296  20.969  1.00  0.60           O  
ATOM    439  NE2 GLN A  27      -3.001  16.489  21.097  1.00  0.60           N  
ATOM    440  H   GLN A  27      -1.756  20.893  18.306  1.00  0.60           H  
ATOM    441  HA  GLN A  27      -2.672  18.792  16.517  1.00  0.60           H  
ATOM    442 1HB  GLN A  27      -3.852  19.922  19.053  1.00  0.60           H  
ATOM    443 2HB  GLN A  27      -4.591  18.609  18.153  1.00  0.60           H  
ATOM    444 1HG  GLN A  27      -2.571  17.190  18.557  1.00  0.60           H  
ATOM    445 2HG  GLN A  27      -1.850  18.540  19.427  1.00  0.60           H  
ATOM    446 1HE2 GLN A  27      -3.427  16.195  21.952  1.00  0.60           H  
ATOM    447 2HE2 GLN A  27      -2.238  15.914  20.734  1.00  0.60           H  
ATOM    448  N   SER A  28      -4.111  21.638  16.214  1.00  0.60           N  
ATOM    449  CA  SER A  28      -5.146  22.403  15.528  1.00  0.60           C  
ATOM    450  C   SER A  28      -4.532  23.738  15.081  1.00  0.60           C  
ATOM    451  O   SER A  28      -3.428  24.056  15.517  1.00  0.60           O  
ATOM    452  CB  SER A  28      -6.312  22.615  16.477  1.00  0.60           C  
ATOM    453  OG  SER A  28      -5.962  23.500  17.503  1.00  0.60           O  
ATOM    454  H   SER A  28      -3.357  22.127  16.675  1.00  0.60           H  
ATOM    455  HA  SER A  28      -5.469  21.829  14.661  1.00  0.60           H  
ATOM    456 1HB  SER A  28      -7.185  22.970  15.968  1.00  0.60           H  
ATOM    457 2HB  SER A  28      -6.581  21.655  16.914  1.00  0.60           H  
ATOM    458  HG  SER A  28      -5.744  24.342  17.064  1.00  0.60           H  
ATOM    459  N   PRO A  29      -5.183  24.528  14.204  1.00  0.61           N  
ATOM    460  CA  PRO A  29      -4.704  25.809  13.727  1.00  0.61           C  
ATOM    461  C   PRO A  29      -4.460  26.786  14.869  1.00  0.61           C  
ATOM    462  O   PRO A  29      -5.145  26.758  15.891  1.00  0.61           O  
ATOM    463  CB  PRO A  29      -5.842  26.288  12.823  1.00  0.61           C  
ATOM    464  CG  PRO A  29      -6.551  25.044  12.389  1.00  0.61           C  
ATOM    465  CD  PRO A  29      -6.468  24.113  13.577  1.00  0.61           C  
ATOM    466  HA  PRO A  29      -3.783  25.648  13.146  1.00  0.61           H  
ATOM    467 1HB  PRO A  29      -6.496  26.979  13.379  1.00  0.61           H  
ATOM    468 2HB  PRO A  29      -5.432  26.852  11.975  1.00  0.61           H  
ATOM    469 1HG  PRO A  29      -7.586  25.280  12.103  1.00  0.61           H  
ATOM    470 2HG  PRO A  29      -6.063  24.624  11.495  1.00  0.61           H  
ATOM    471 1HD  PRO A  29      -7.316  24.304  14.234  1.00  0.61           H  
ATOM    472 2HD  PRO A  29      -6.436  23.084  13.196  1.00  0.61           H  
ATOM    473  N   ILE A  30      -3.497  27.673  14.646  1.00  0.62           N  
ATOM    474  CA  ILE A  30      -3.060  28.704  15.587  1.00  0.62           C  
ATOM    475  C   ILE A  30      -4.136  29.710  15.984  1.00  0.62           C  
ATOM    476  O   ILE A  30      -4.191  30.140  17.130  1.00  0.62           O  
ATOM    477  CB  ILE A  30      -1.880  29.471  14.956  1.00  0.62           C  
ATOM    478  CG1 ILE A  30      -0.704  28.548  14.784  1.00  0.62           C  
ATOM    479  CG2 ILE A  30      -1.471  30.679  15.770  1.00  0.62           C  
ATOM    480  CD1 ILE A  30      -0.185  27.974  16.070  1.00  0.62           C  
ATOM    481  H   ILE A  30      -3.003  27.610  13.769  1.00  0.62           H  
ATOM    482  HA  ILE A  30      -2.714  28.206  16.493  1.00  0.62           H  
ATOM    483  HB  ILE A  30      -2.175  29.810  13.964  1.00  0.62           H  
ATOM    484 1HG1 ILE A  30      -0.985  27.727  14.124  1.00  0.62           H  
ATOM    485 2HG1 ILE A  30       0.086  29.100  14.332  1.00  0.62           H  
ATOM    486 1HG2 ILE A  30      -0.648  31.192  15.269  1.00  0.62           H  
ATOM    487 2HG2 ILE A  30      -2.311  31.354  15.866  1.00  0.62           H  
ATOM    488 3HG2 ILE A  30      -1.148  30.351  16.751  1.00  0.62           H  
ATOM    489 1HD1 ILE A  30       0.670  27.330  15.861  1.00  0.62           H  
ATOM    490 2HD1 ILE A  30       0.125  28.783  16.732  1.00  0.62           H  
ATOM    491 3HD1 ILE A  30      -0.968  27.387  16.553  1.00  0.62           H  
ATOM    492  N   ASN A  31      -4.957  30.121  15.030  1.00  0.63           N  
ATOM    493  CA  ASN A  31      -5.985  31.132  15.268  1.00  0.63           C  
ATOM    494  C   ASN A  31      -5.386  32.416  15.877  1.00  0.63           C  
ATOM    495  O   ASN A  31      -5.829  32.872  16.940  1.00  0.63           O  
ATOM    496  CB  ASN A  31      -7.075  30.557  16.153  1.00  0.63           C  
ATOM    497  CG  ASN A  31      -7.745  29.367  15.506  1.00  0.63           C  
ATOM    498  OD1 ASN A  31      -8.235  29.453  14.371  1.00  0.63           O  
ATOM    499  ND2 ASN A  31      -7.760  28.259  16.197  1.00  0.63           N  
ATOM    500  H   ASN A  31      -4.870  29.707  14.115  1.00  0.63           H  
ATOM    501  HA  ASN A  31      -6.437  31.396  14.311  1.00  0.63           H  
ATOM    502 1HB  ASN A  31      -6.671  30.257  17.119  1.00  0.63           H  
ATOM    503 2HB  ASN A  31      -7.827  31.323  16.342  1.00  0.63           H  
ATOM    504 1HD2 ASN A  31      -8.175  27.435  15.816  1.00  0.63           H  
ATOM    505 2HD2 ASN A  31      -7.334  28.225  17.102  1.00  0.63           H  
ATOM    506  N   PRO A  32      -4.462  33.091  15.157  1.00  0.64           N  
ATOM    507  CA  PRO A  32      -3.687  34.238  15.600  1.00  0.64           C  
ATOM    508  C   PRO A  32      -4.479  35.337  16.279  1.00  0.64           C  
ATOM    509  O   PRO A  32      -3.961  36.011  17.168  1.00  0.64           O  
ATOM    510  CB  PRO A  32      -3.126  34.757  14.276  1.00  0.64           C  
ATOM    511  CG  PRO A  32      -2.997  33.551  13.425  1.00  0.64           C  
ATOM    512  CD  PRO A  32      -4.209  32.747  13.720  1.00  0.64           C  
ATOM    513  HA  PRO A  32      -2.876  33.888  16.255  1.00  0.64           H  
ATOM    514 1HB  PRO A  32      -3.793  35.522  13.852  1.00  0.64           H  
ATOM    515 2HB  PRO A  32      -2.166  35.238  14.448  1.00  0.64           H  
ATOM    516 1HG  PRO A  32      -2.894  33.822  12.384  1.00  0.64           H  
ATOM    517 2HG  PRO A  32      -2.078  33.013  13.695  1.00  0.64           H  
ATOM    518 1HD  PRO A  32      -5.049  33.060  13.086  1.00  0.64           H  
ATOM    519 2HD  PRO A  32      -3.916  31.733  13.539  1.00  0.64           H  
ATOM    520  N   GLU A  33      -5.725  35.561  15.877  1.00  0.65           N  
ATOM    521  CA  GLU A  33      -6.473  36.626  16.523  1.00  0.65           C  
ATOM    522  C   GLU A  33      -6.742  36.298  17.990  1.00  0.65           C  
ATOM    523  O   GLU A  33      -6.606  37.149  18.864  1.00  0.65           O  
ATOM    524  CB  GLU A  33      -7.795  36.867  15.792  1.00  0.65           C  
ATOM    525  CG  GLU A  33      -7.637  37.470  14.399  1.00  0.65           C  
ATOM    526  CD  GLU A  33      -8.949  37.641  13.665  1.00  0.65           C  
ATOM    527  OE1 GLU A  33      -9.954  37.193  14.166  1.00  0.65           O  
ATOM    528  OE2 GLU A  33      -8.942  38.222  12.605  1.00  0.65           O  
ATOM    529  H   GLU A  33      -6.151  35.007  15.149  1.00  0.65           H  
ATOM    530  HA  GLU A  33      -5.880  37.540  16.482  1.00  0.65           H  
ATOM    531 1HB  GLU A  33      -8.329  35.922  15.692  1.00  0.65           H  
ATOM    532 2HB  GLU A  33      -8.420  37.537  16.383  1.00  0.65           H  
ATOM    533 1HG  GLU A  33      -7.155  38.443  14.491  1.00  0.65           H  
ATOM    534 2HG  GLU A  33      -6.979  36.825  13.815  1.00  0.65           H  
ATOM    535  N   ALA A  34      -7.073  35.034  18.271  1.00  0.66           N  
ATOM    536  CA  ALA A  34      -7.397  34.592  19.629  1.00  0.66           C  
ATOM    537  C   ALA A  34      -6.195  34.739  20.525  1.00  0.66           C  
ATOM    538  O   ALA A  34      -6.299  35.020  21.720  1.00  0.66           O  
ATOM    539  CB  ALA A  34      -7.860  33.152  19.633  1.00  0.66           C  
ATOM    540  H   ALA A  34      -7.068  34.345  17.525  1.00  0.66           H  
ATOM    541  HA  ALA A  34      -8.193  35.229  20.014  1.00  0.66           H  
ATOM    542 1HB  ALA A  34      -8.106  32.852  20.649  1.00  0.66           H  
ATOM    543 2HB  ALA A  34      -8.738  33.050  18.998  1.00  0.66           H  
ATOM    544 3HB  ALA A  34      -7.059  32.515  19.249  1.00  0.66           H  
ATOM    545  N   LEU A  35      -5.043  34.528  19.916  1.00  0.65           N  
ATOM    546  CA  LEU A  35      -3.777  34.562  20.615  1.00  0.65           C  
ATOM    547  C   LEU A  35      -3.099  35.925  20.593  1.00  0.65           C  
ATOM    548  O   LEU A  35      -1.992  36.066  21.114  1.00  0.65           O  
ATOM    549  CB  LEU A  35      -2.848  33.549  19.981  1.00  0.65           C  
ATOM    550  CG  LEU A  35      -3.336  32.130  20.027  1.00  0.65           C  
ATOM    551  CD1 LEU A  35      -2.352  31.270  19.309  1.00  0.65           C  
ATOM    552  CD2 LEU A  35      -3.527  31.708  21.466  1.00  0.65           C  
ATOM    553  H   LEU A  35      -5.075  34.283  18.922  1.00  0.65           H  
ATOM    554  HA  LEU A  35      -3.955  34.286  21.652  1.00  0.65           H  
ATOM    555 1HB  LEU A  35      -2.712  33.820  18.933  1.00  0.65           H  
ATOM    556 2HB  LEU A  35      -1.886  33.592  20.484  1.00  0.65           H  
ATOM    557  HG  LEU A  35      -4.291  32.052  19.493  1.00  0.65           H  
ATOM    558 1HD1 LEU A  35      -2.697  30.236  19.304  1.00  0.65           H  
ATOM    559 2HD1 LEU A  35      -2.279  31.633  18.297  1.00  0.65           H  
ATOM    560 3HD1 LEU A  35      -1.382  31.329  19.795  1.00  0.65           H  
ATOM    561 1HD2 LEU A  35      -3.883  30.678  21.496  1.00  0.65           H  
ATOM    562 2HD2 LEU A  35      -2.577  31.780  21.997  1.00  0.65           H  
ATOM    563 3HD2 LEU A  35      -4.260  32.361  21.942  1.00  0.65           H  
ATOM    564  N   ASN A  36      -3.738  36.924  19.983  1.00  0.64           N  
ATOM    565  CA  ASN A  36      -3.141  38.246  19.843  1.00  0.64           C  
ATOM    566  C   ASN A  36      -1.772  38.210  19.151  1.00  0.64           C  
ATOM    567  O   ASN A  36      -0.843  38.914  19.558  1.00  0.64           O  
ATOM    568  CB  ASN A  36      -3.039  38.937  21.192  1.00  0.64           C  
ATOM    569  CG  ASN A  36      -4.390  39.209  21.806  1.00  0.64           C  
ATOM    570  OD1 ASN A  36      -5.296  39.731  21.144  1.00  0.64           O  
ATOM    571  ND2 ASN A  36      -4.542  38.861  23.061  1.00  0.64           N  
ATOM    572  H   ASN A  36      -4.672  36.783  19.598  1.00  0.64           H  
ATOM    573  HA  ASN A  36      -3.800  38.839  19.208  1.00  0.64           H  
ATOM    574 1HB  ASN A  36      -2.451  38.345  21.887  1.00  0.64           H  
ATOM    575 2HB  ASN A  36      -2.521  39.886  21.065  1.00  0.64           H  
ATOM    576 1HD2 ASN A  36      -5.419  39.014  23.519  1.00  0.64           H  
ATOM    577 2HD2 ASN A  36      -3.784  38.439  23.559  1.00  0.64           H  
ATOM    578  N   LEU A  37      -1.668  37.426  18.070  1.00  0.62           N  
ATOM    579  CA  LEU A  37      -0.435  37.303  17.300  1.00  0.62           C  
ATOM    580  C   LEU A  37      -0.660  37.683  15.825  1.00  0.62           C  
ATOM    581  O   LEU A  37      -0.456  36.843  14.946  1.00  0.62           O  
ATOM    582  CB  LEU A  37       0.021  35.840  17.304  1.00  0.62           C  
ATOM    583  CG  LEU A  37       0.300  35.189  18.638  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       0.530  33.702  18.400  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       1.476  35.840  19.305  1.00  0.62           C  
ATOM    586  H   LEU A  37      -2.479  36.880  17.788  1.00  0.62           H  
ATOM    587  HA  LEU A  37       0.337  37.927  17.743  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      -0.751  35.247  16.817  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       0.928  35.763  16.708  1.00  0.62           H  
ATOM    590  HG  LEU A  37      -0.556  35.295  19.270  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       0.710  33.204  19.353  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      -0.352  33.269  17.925  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       1.394  33.569  17.750  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       1.658  35.362  20.267  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37       2.355  35.736  18.677  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37       1.261  36.901  19.460  1.00  0.62           H  
ATOM    597  N   PRO A  38      -1.014  38.946  15.506  1.00  0.60           N  
ATOM    598  CA  PRO A  38      -1.403  39.407  14.180  1.00  0.60           C  
ATOM    599  C   PRO A  38      -0.292  39.294  13.146  1.00  0.60           C  
ATOM    600  O   PRO A  38      -0.557  39.249  11.945  1.00  0.60           O  
ATOM    601  CB  PRO A  38      -1.754  40.879  14.427  1.00  0.60           C  
ATOM    602  CG  PRO A  38      -0.982  41.259  15.669  1.00  0.60           C  
ATOM    603  CD  PRO A  38      -0.983  40.021  16.515  1.00  0.60           C  
ATOM    604  HA  PRO A  38      -2.291  38.845  13.854  1.00  0.60           H  
ATOM    605 1HB  PRO A  38      -1.469  41.480  13.551  1.00  0.60           H  
ATOM    606 2HB  PRO A  38      -2.841  40.988  14.550  1.00  0.60           H  
ATOM    607 1HG  PRO A  38       0.035  41.582  15.398  1.00  0.60           H  
ATOM    608 2HG  PRO A  38      -1.463  42.113  16.169  1.00  0.60           H  
ATOM    609 1HD  PRO A  38      -0.072  39.993  17.125  1.00  0.60           H  
ATOM    610 2HD  PRO A  38      -1.895  40.016  17.116  1.00  0.60           H  
ATOM    611  N   ASP A  39       0.956  39.224  13.608  1.00  0.58           N  
ATOM    612  CA  ASP A  39       2.087  39.128  12.699  1.00  0.58           C  
ATOM    613  C   ASP A  39       2.372  37.699  12.225  1.00  0.58           C  
ATOM    614  O   ASP A  39       3.259  37.480  11.404  1.00  0.58           O  
ATOM    615  CB  ASP A  39       3.329  39.761  13.352  1.00  0.58           C  
ATOM    616  CG  ASP A  39       3.788  39.067  14.639  1.00  0.58           C  
ATOM    617  OD1 ASP A  39       3.195  38.086  15.011  1.00  0.58           O  
ATOM    618  OD2 ASP A  39       4.723  39.536  15.240  1.00  0.58           O  
ATOM    619  H   ASP A  39       1.128  39.256  14.600  1.00  0.58           H  
ATOM    620  HA  ASP A  39       1.852  39.724  11.816  1.00  0.58           H  
ATOM    621 1HB  ASP A  39       4.154  39.743  12.638  1.00  0.58           H  
ATOM    622 2HB  ASP A  39       3.121  40.807  13.579  1.00  0.58           H  
ATOM    623  N   TRP A  40       1.554  36.731  12.643  1.00  0.56           N  
ATOM    624  CA  TRP A  40       1.731  35.348  12.208  1.00  0.56           C  
ATOM    625  C   TRP A  40       1.819  35.238  10.698  1.00  0.56           C  
ATOM    626  O   TRP A  40       2.748  34.630  10.167  1.00  0.56           O  
ATOM    627  CB  TRP A  40       0.578  34.472  12.704  1.00  0.56           C  
ATOM    628  CG  TRP A  40       0.602  33.021  12.200  1.00  0.56           C  
ATOM    629  CD1 TRP A  40      -0.156  32.530  11.183  1.00  0.56           C  
ATOM    630  CD2 TRP A  40       1.388  31.894  12.685  1.00  0.56           C  
ATOM    631  NE1 TRP A  40       0.101  31.196  10.994  1.00  0.56           N  
ATOM    632  CE2 TRP A  40       1.041  30.788  11.897  1.00  0.56           C  
ATOM    633  CE3 TRP A  40       2.329  31.738  13.694  1.00  0.56           C  
ATOM    634  CZ2 TRP A  40       1.617  29.534  12.087  1.00  0.56           C  
ATOM    635  CZ3 TRP A  40       2.911  30.481  13.888  1.00  0.56           C  
ATOM    636  CH2 TRP A  40       2.567  29.410  13.104  1.00  0.56           C  
ATOM    637  H   TRP A  40       0.826  36.946  13.326  1.00  0.56           H  
ATOM    638  HA  TRP A  40       2.656  34.969  12.629  1.00  0.56           H  
ATOM    639 1HB  TRP A  40       0.585  34.458  13.797  1.00  0.56           H  
ATOM    640 2HB  TRP A  40      -0.366  34.923  12.397  1.00  0.56           H  
ATOM    641  HD1 TRP A  40      -0.859  33.113  10.607  1.00  0.56           H  
ATOM    642  HE1 TRP A  40      -0.336  30.617  10.297  1.00  0.56           H  
ATOM    643  HE3 TRP A  40       2.604  32.583  14.315  1.00  0.56           H  
ATOM    644  HZ2 TRP A  40       1.349  28.673  11.474  1.00  0.56           H  
ATOM    645  HZ3 TRP A  40       3.649  30.369  14.679  1.00  0.56           H  
ATOM    646  HH2 TRP A  40       3.042  28.445  13.282  1.00  0.56           H  
ATOM    647  N   TYR A  41       0.883  35.880  10.001  1.00  0.56           N  
ATOM    648  CA  TYR A  41       0.779  35.753   8.551  1.00  0.56           C  
ATOM    649  C   TYR A  41       1.814  36.579   7.783  1.00  0.56           C  
ATOM    650  O   TYR A  41       1.881  36.510   6.546  1.00  0.56           O  
ATOM    651  CB  TYR A  41      -0.624  36.154   8.104  1.00  0.56           C  
ATOM    652  CG  TYR A  41      -1.712  35.217   8.556  1.00  0.56           C  
ATOM    653  CD1 TYR A  41      -2.605  35.625   9.535  1.00  0.56           C  
ATOM    654  CD2 TYR A  41      -1.826  33.953   7.994  1.00  0.56           C  
ATOM    655  CE1 TYR A  41      -3.613  34.781   9.943  1.00  0.56           C  
ATOM    656  CE2 TYR A  41      -2.835  33.107   8.410  1.00  0.56           C  
ATOM    657  CZ  TYR A  41      -3.726  33.517   9.378  1.00  0.56           C  
ATOM    658  OH  TYR A  41      -4.734  32.675   9.788  1.00  0.56           O  
ATOM    659  H   TYR A  41       0.193  36.424  10.501  1.00  0.56           H  
ATOM    660  HA  TYR A  41       0.939  34.704   8.293  1.00  0.56           H  
ATOM    661 1HB  TYR A  41      -0.852  37.151   8.487  1.00  0.56           H  
ATOM    662 2HB  TYR A  41      -0.653  36.208   7.016  1.00  0.56           H  
ATOM    663  HD1 TYR A  41      -2.513  36.618   9.978  1.00  0.56           H  
ATOM    664  HD2 TYR A  41      -1.120  33.629   7.224  1.00  0.56           H  
ATOM    665  HE1 TYR A  41      -4.318  35.105  10.709  1.00  0.56           H  
ATOM    666  HE2 TYR A  41      -2.930  32.122   7.973  1.00  0.56           H  
ATOM    667  HH  TYR A  41      -5.329  33.152  10.370  1.00  0.56           H  
ATOM    668  N   ALA A  42       2.606  37.386   8.497  1.00  0.57           N  
ATOM    669  CA  ALA A  42       3.658  38.155   7.861  1.00  0.57           C  
ATOM    670  C   ALA A  42       4.894  37.273   7.725  1.00  0.57           C  
ATOM    671  O   ALA A  42       5.830  37.602   6.993  1.00  0.57           O  
ATOM    672  CB  ALA A  42       3.976  39.401   8.662  1.00  0.57           C  
ATOM    673  H   ALA A  42       2.537  37.422   9.512  1.00  0.57           H  
ATOM    674  HA  ALA A  42       3.326  38.447   6.869  1.00  0.57           H  
ATOM    675 1HB  ALA A  42       4.763  39.963   8.163  1.00  0.57           H  
ATOM    676 2HB  ALA A  42       3.082  40.018   8.747  1.00  0.57           H  
ATOM    677 3HB  ALA A  42       4.310  39.109   9.657  1.00  0.57           H  
ATOM    678  N   VAL A  43       4.879  36.150   8.446  1.00  0.58           N  
ATOM    679  CA  VAL A  43       5.977  35.212   8.515  1.00  0.58           C  
ATOM    680  C   VAL A  43       5.591  33.879   7.876  1.00  0.58           C  
ATOM    681  O   VAL A  43       6.322  33.333   7.045  1.00  0.58           O  
ATOM    682  CB  VAL A  43       6.352  34.989   9.986  1.00  0.58           C  
ATOM    683  CG1 VAL A  43       7.467  33.941  10.094  1.00  0.58           C  
ATOM    684  CG2 VAL A  43       6.751  36.312  10.621  1.00  0.58           C  
ATOM    685  H   VAL A  43       4.058  35.919   9.001  1.00  0.58           H  
ATOM    686  HA  VAL A  43       6.832  35.629   7.983  1.00  0.58           H  
ATOM    687  HB  VAL A  43       5.483  34.592  10.514  1.00  0.58           H  
ATOM    688 1HG1 VAL A  43       7.705  33.779  11.125  1.00  0.58           H  
ATOM    689 2HG1 VAL A  43       7.133  33.004   9.649  1.00  0.58           H  
ATOM    690 3HG1 VAL A  43       8.355  34.294   9.572  1.00  0.58           H  
ATOM    691 1HG2 VAL A  43       6.998  36.152  11.669  1.00  0.58           H  
ATOM    692 2HG2 VAL A  43       7.616  36.719  10.100  1.00  0.58           H  
ATOM    693 3HG2 VAL A  43       5.917  37.014  10.551  1.00  0.58           H  
ATOM    694  N   VAL A  44       4.442  33.349   8.290  1.00  0.60           N  
ATOM    695  CA  VAL A  44       3.970  32.061   7.826  1.00  0.60           C  
ATOM    696  C   VAL A  44       2.965  32.199   6.699  1.00  0.60           C  
ATOM    697  O   VAL A  44       1.868  32.722   6.882  1.00  0.60           O  
ATOM    698  CB  VAL A  44       3.333  31.302   8.993  1.00  0.60           C  
ATOM    699  CG1 VAL A  44       2.787  29.968   8.495  1.00  0.60           C  
ATOM    700  CG2 VAL A  44       4.405  31.106  10.088  1.00  0.60           C  
ATOM    701  H   VAL A  44       3.871  33.851   8.962  1.00  0.60           H  
ATOM    702  HA  VAL A  44       4.825  31.491   7.464  1.00  0.60           H  
ATOM    703  HB  VAL A  44       2.499  31.878   9.397  1.00  0.60           H  
ATOM    704 1HG1 VAL A  44       2.337  29.424   9.311  1.00  0.60           H  
ATOM    705 2HG1 VAL A  44       2.037  30.151   7.730  1.00  0.60           H  
ATOM    706 3HG1 VAL A  44       3.595  29.389   8.074  1.00  0.60           H  
ATOM    707 1HG2 VAL A  44       3.990  30.578  10.924  1.00  0.60           H  
ATOM    708 2HG2 VAL A  44       5.241  30.532   9.686  1.00  0.60           H  
ATOM    709 3HG2 VAL A  44       4.758  32.079  10.423  1.00  0.60           H  
ATOM    710  N   LYS A  45       3.338  31.687   5.533  1.00  0.62           N  
ATOM    711  CA  LYS A  45       2.500  31.819   4.350  1.00  0.62           C  
ATOM    712  C   LYS A  45       1.667  30.568   4.106  1.00  0.62           C  
ATOM    713  O   LYS A  45       0.689  30.595   3.360  1.00  0.62           O  
ATOM    714  CB  LYS A  45       3.371  32.160   3.147  1.00  0.62           C  
ATOM    715  CG  LYS A  45       4.186  33.456   3.357  1.00  0.62           C  
ATOM    716  CD  LYS A  45       3.273  34.667   3.622  1.00  0.62           C  
ATOM    717  CE  LYS A  45       4.077  35.958   3.783  1.00  0.62           C  
ATOM    718  NZ  LYS A  45       3.199  37.120   4.099  1.00  0.62           N  
ATOM    719  H   LYS A  45       4.252  31.259   5.460  1.00  0.62           H  
ATOM    720  HA  LYS A  45       1.809  32.647   4.509  1.00  0.62           H  
ATOM    721 1HB  LYS A  45       4.064  31.342   2.952  1.00  0.62           H  
ATOM    722 2HB  LYS A  45       2.745  32.283   2.263  1.00  0.62           H  
ATOM    723 1HG  LYS A  45       4.853  33.331   4.217  1.00  0.62           H  
ATOM    724 2HG  LYS A  45       4.794  33.654   2.476  1.00  0.62           H  
ATOM    725 1HD  LYS A  45       2.570  34.785   2.799  1.00  0.62           H  
ATOM    726 2HD  LYS A  45       2.704  34.505   4.543  1.00  0.62           H  
ATOM    727 1HE  LYS A  45       4.797  35.834   4.596  1.00  0.62           H  
ATOM    728 2HE  LYS A  45       4.616  36.163   2.860  1.00  0.62           H  
ATOM    729 1HZ  LYS A  45       3.762  37.948   4.206  1.00  0.62           H  
ATOM    730 2HZ  LYS A  45       2.528  37.259   3.363  1.00  0.62           H  
ATOM    731 3HZ  LYS A  45       2.700  36.927   4.992  1.00  0.62           H  
ATOM    732  N   ASN A  46       2.060  29.473   4.750  1.00  0.63           N  
ATOM    733  CA  ASN A  46       1.387  28.187   4.603  1.00  0.63           C  
ATOM    734  C   ASN A  46       1.124  27.530   5.962  1.00  0.63           C  
ATOM    735  O   ASN A  46       1.866  26.626   6.339  1.00  0.63           O  
ATOM    736  CB  ASN A  46       2.199  27.231   3.742  1.00  0.63           C  
ATOM    737  CG  ASN A  46       2.426  27.712   2.342  1.00  0.63           C  
ATOM    738  OD1 ASN A  46       1.535  27.634   1.490  1.00  0.63           O  
ATOM    739  ND2 ASN A  46       3.612  28.202   2.079  1.00  0.63           N  
ATOM    740  H   ASN A  46       2.859  29.540   5.361  1.00  0.63           H  
ATOM    741  HA  ASN A  46       0.424  28.346   4.116  1.00  0.63           H  
ATOM    742 1HB  ASN A  46       3.163  27.048   4.213  1.00  0.63           H  
ATOM    743 2HB  ASN A  46       1.673  26.283   3.685  1.00  0.63           H  
ATOM    744 1HD2 ASN A  46       3.822  28.533   1.157  1.00  0.63           H  
ATOM    745 2HD2 ASN A  46       4.307  28.240   2.795  1.00  0.63           H  
ATOM    746  N   PRO A  47       0.127  27.992   6.741  1.00  0.64           N  
ATOM    747  CA  PRO A  47      -0.239  27.469   8.044  1.00  0.64           C  
ATOM    748  C   PRO A  47      -0.585  26.006   7.907  1.00  0.64           C  
ATOM    749  O   PRO A  47      -1.114  25.590   6.874  1.00  0.64           O  
ATOM    750  CB  PRO A  47      -1.486  28.268   8.411  1.00  0.64           C  
ATOM    751  CG  PRO A  47      -1.372  29.540   7.609  1.00  0.64           C  
ATOM    752  CD  PRO A  47      -0.718  29.130   6.311  1.00  0.64           C  
ATOM    753  HA  PRO A  47       0.582  27.626   8.760  1.00  0.64           H  
ATOM    754 1HB  PRO A  47      -2.387  27.686   8.166  1.00  0.64           H  
ATOM    755 2HB  PRO A  47      -1.508  28.449   9.495  1.00  0.64           H  
ATOM    756 1HG  PRO A  47      -2.370  29.965   7.448  1.00  0.64           H  
ATOM    757 2HG  PRO A  47      -0.786  30.298   8.153  1.00  0.64           H  
ATOM    758 1HD  PRO A  47      -1.463  28.811   5.569  1.00  0.64           H  
ATOM    759 2HD  PRO A  47      -0.146  29.979   5.984  1.00  0.64           H  
ATOM    760  N   MET A  48      -0.331  25.228   8.944  1.00  0.64           N  
ATOM    761  CA  MET A  48      -0.654  23.815   8.880  1.00  0.64           C  
ATOM    762  C   MET A  48      -0.679  23.247  10.294  1.00  0.64           C  
ATOM    763  O   MET A  48      -0.060  23.804  11.204  1.00  0.64           O  
ATOM    764  CB  MET A  48       0.367  23.086   7.998  1.00  0.64           C  
ATOM    765  CG  MET A  48      -0.002  21.722   7.656  1.00  0.64           C  
ATOM    766  SD  MET A  48      -1.468  21.765   6.624  1.00  0.64           S  
ATOM    767  CE  MET A  48      -2.111  20.227   7.001  1.00  0.64           C  
ATOM    768  H   MET A  48       0.094  25.606   9.777  1.00  0.64           H  
ATOM    769  HA  MET A  48      -1.650  23.695   8.453  1.00  0.64           H  
ATOM    770 1HB  MET A  48       0.519  23.632   7.069  1.00  0.64           H  
ATOM    771 2HB  MET A  48       1.330  23.044   8.511  1.00  0.64           H  
ATOM    772 1HG  MET A  48       0.813  21.303   7.089  1.00  0.64           H  
ATOM    773 2HG  MET A  48      -0.170  21.083   8.513  1.00  0.64           H  
ATOM    774 1HE  MET A  48      -3.014  20.058   6.446  1.00  0.64           H  
ATOM    775 2HE  MET A  48      -1.419  19.499   6.758  1.00  0.64           H  
ATOM    776 3HE  MET A  48      -2.292  20.183   8.053  1.00  0.64           H  
ATOM    777  N   ASP A  49      -1.413  22.162  10.484  1.00  0.63           N  
ATOM    778  CA  ASP A  49      -1.441  21.488  11.775  1.00  0.63           C  
ATOM    779  C   ASP A  49      -1.719  19.992  11.596  1.00  0.63           C  
ATOM    780  O   ASP A  49      -2.135  19.551  10.521  1.00  0.63           O  
ATOM    781  CB  ASP A  49      -2.505  22.140  12.658  1.00  0.63           C  
ATOM    782  CG  ASP A  49      -3.873  21.932  12.093  1.00  0.63           C  
ATOM    783  OD1 ASP A  49      -4.379  20.837  12.222  1.00  0.63           O  
ATOM    784  OD2 ASP A  49      -4.407  22.815  11.471  1.00  0.63           O  
ATOM    785  H   ASP A  49      -1.923  21.777   9.704  1.00  0.63           H  
ATOM    786  HA  ASP A  49      -0.470  21.598  12.256  1.00  0.63           H  
ATOM    787 1HB  ASP A  49      -2.465  21.716  13.660  1.00  0.63           H  
ATOM    788 2HB  ASP A  49      -2.310  23.210  12.751  1.00  0.63           H  
ATOM    789  N   LEU A  50      -1.561  19.227  12.672  1.00  0.62           N  
ATOM    790  CA  LEU A  50      -1.745  17.776  12.669  1.00  0.62           C  
ATOM    791  C   LEU A  50      -3.198  17.376  12.384  1.00  0.62           C  
ATOM    792  O   LEU A  50      -3.477  16.260  11.922  1.00  0.62           O  
ATOM    793  CB  LEU A  50      -1.326  17.252  14.036  1.00  0.62           C  
ATOM    794  CG  LEU A  50       0.193  17.465  14.396  1.00  0.62           C  
ATOM    795  CD1 LEU A  50       0.414  17.097  15.865  1.00  0.62           C  
ATOM    796  CD2 LEU A  50       1.100  16.630  13.487  1.00  0.62           C  
ATOM    797  H   LEU A  50      -1.274  19.666  13.545  1.00  0.62           H  
ATOM    798  HA  LEU A  50      -1.106  17.348  11.903  1.00  0.62           H  
ATOM    799 1HB  LEU A  50      -1.918  17.744  14.776  1.00  0.62           H  
ATOM    800 2HB  LEU A  50      -1.533  16.185  14.081  1.00  0.62           H  
ATOM    801  HG  LEU A  50       0.436  18.519  14.266  1.00  0.62           H  
ATOM    802 1HD1 LEU A  50       1.451  17.281  16.124  1.00  0.62           H  
ATOM    803 2HD1 LEU A  50      -0.227  17.715  16.495  1.00  0.62           H  
ATOM    804 3HD1 LEU A  50       0.174  16.047  16.023  1.00  0.62           H  
ATOM    805 1HD2 LEU A  50       2.143  16.812  13.749  1.00  0.62           H  
ATOM    806 2HD2 LEU A  50       0.873  15.585  13.631  1.00  0.62           H  
ATOM    807 3HD2 LEU A  50       0.937  16.906  12.449  1.00  0.62           H  
ATOM    808  N   GLY A  51      -4.137  18.259  12.735  1.00  0.62           N  
ATOM    809  CA  GLY A  51      -5.564  18.044  12.551  1.00  0.62           C  
ATOM    810  C   GLY A  51      -5.853  17.975  11.067  1.00  0.62           C  
ATOM    811  O   GLY A  51      -6.434  17.006  10.565  1.00  0.62           O  
ATOM    812  H   GLY A  51      -3.865  19.187  13.059  1.00  0.62           H  
ATOM    813 1HA  GLY A  51      -5.873  17.125  13.046  1.00  0.62           H  
ATOM    814 2HA  GLY A  51      -6.110  18.874  13.003  1.00  0.62           H  
ATOM    815  N   GLN A  52      -5.413  19.006  10.358  1.00  0.62           N  
ATOM    816  CA  GLN A  52      -5.598  19.069   8.916  1.00  0.62           C  
ATOM    817  C   GLN A  52      -4.837  17.947   8.207  1.00  0.62           C  
ATOM    818  O   GLN A  52      -5.346  17.373   7.244  1.00  0.62           O  
ATOM    819  CB  GLN A  52      -5.167  20.423   8.355  1.00  0.62           C  
ATOM    820  CG  GLN A  52      -6.027  21.588   8.687  1.00  0.62           C  
ATOM    821  CD  GLN A  52      -5.486  22.858   8.028  1.00  0.62           C  
ATOM    822  OE1 GLN A  52      -5.707  23.077   6.829  1.00  0.62           O  
ATOM    823  NE2 GLN A  52      -4.779  23.679   8.786  1.00  0.62           N  
ATOM    824  H   GLN A  52      -4.957  19.772  10.871  1.00  0.62           H  
ATOM    825  HA  GLN A  52      -6.657  18.940   8.705  1.00  0.62           H  
ATOM    826 1HB  GLN A  52      -4.222  20.680   8.794  1.00  0.62           H  
ATOM    827 2HB  GLN A  52      -5.066  20.370   7.282  1.00  0.62           H  
ATOM    828 1HG  GLN A  52      -7.041  21.408   8.336  1.00  0.62           H  
ATOM    829 2HG  GLN A  52      -6.014  21.731   9.773  1.00  0.62           H  
ATOM    830 1HE2 GLN A  52      -4.407  24.522   8.406  1.00  0.62           H  
ATOM    831 2HE2 GLN A  52      -4.612  23.431   9.769  1.00  0.62           H  
ATOM    832  N   ILE A  53      -3.644  17.580   8.700  1.00  0.63           N  
ATOM    833  CA  ILE A  53      -2.899  16.501   8.044  1.00  0.63           C  
ATOM    834  C   ILE A  53      -3.698  15.214   8.158  1.00  0.63           C  
ATOM    835  O   ILE A  53      -3.830  14.467   7.186  1.00  0.63           O  
ATOM    836  CB  ILE A  53      -1.512  16.266   8.647  1.00  0.63           C  
ATOM    837  CG1 ILE A  53      -0.670  17.459   8.382  1.00  0.63           C  
ATOM    838  CG2 ILE A  53      -0.883  15.046   7.986  1.00  0.63           C  
ATOM    839  CD1 ILE A  53       0.584  17.535   9.078  1.00  0.63           C  
ATOM    840  H   ILE A  53      -3.237  18.086   9.492  1.00  0.63           H  
ATOM    841  HA  ILE A  53      -2.781  16.744   6.988  1.00  0.63           H  
ATOM    842  HB  ILE A  53      -1.593  16.117   9.724  1.00  0.63           H  
ATOM    843 1HG1 ILE A  53      -0.467  17.504   7.325  1.00  0.63           H  
ATOM    844 2HG1 ILE A  53      -1.226  18.303   8.677  1.00  0.63           H  
ATOM    845 1HG2 ILE A  53       0.107  14.869   8.401  1.00  0.63           H  
ATOM    846 2HG2 ILE A  53      -1.513  14.189   8.155  1.00  0.63           H  
ATOM    847 3HG2 ILE A  53      -0.800  15.215   6.921  1.00  0.63           H  
ATOM    848 1HD1 ILE A  53       1.089  18.465   8.805  1.00  0.63           H  
ATOM    849 2HD1 ILE A  53       0.424  17.514  10.147  1.00  0.63           H  
ATOM    850 3HD1 ILE A  53       1.164  16.705   8.770  1.00  0.63           H  
ATOM    851  N   THR A  54      -4.245  14.963   9.349  1.00  0.65           N  
ATOM    852  CA  THR A  54      -5.050  13.782   9.579  1.00  0.65           C  
ATOM    853  C   THR A  54      -6.201  13.726   8.601  1.00  0.65           C  
ATOM    854  O   THR A  54      -6.440  12.688   7.986  1.00  0.65           O  
ATOM    855  CB  THR A  54      -5.655  13.793  10.984  1.00  0.65           C  
ATOM    856  OG1 THR A  54      -4.613  13.807  11.955  1.00  0.65           O  
ATOM    857  CG2 THR A  54      -6.539  12.598  11.170  1.00  0.65           C  
ATOM    858  H   THR A  54      -4.088  15.602  10.130  1.00  0.65           H  
ATOM    859  HA  THR A  54      -4.431  12.897   9.449  1.00  0.65           H  
ATOM    860  HB  THR A  54      -6.253  14.679  11.110  1.00  0.65           H  
ATOM    861  HG1 THR A  54      -4.059  14.618  11.803  1.00  0.65           H  
ATOM    862 1HG2 THR A  54      -6.981  12.612  12.162  1.00  0.65           H  
ATOM    863 2HG2 THR A  54      -7.335  12.619  10.423  1.00  0.65           H  
ATOM    864 3HG2 THR A  54      -5.963  11.713  11.049  1.00  0.65           H  
ATOM    865  N   LYS A  55      -6.901  14.852   8.433  1.00  0.68           N  
ATOM    866  CA  LYS A  55      -8.039  14.899   7.525  1.00  0.68           C  
ATOM    867  C   LYS A  55      -7.611  14.599   6.090  1.00  0.68           C  
ATOM    868  O   LYS A  55      -8.301  13.895   5.348  1.00  0.68           O  
ATOM    869  CB  LYS A  55      -8.702  16.277   7.602  1.00  0.68           C  
ATOM    870  CG  LYS A  55      -9.439  16.541   8.905  1.00  0.68           C  
ATOM    871  CD  LYS A  55     -10.035  17.941   8.934  1.00  0.68           C  
ATOM    872  CE  LYS A  55     -10.746  18.214  10.251  1.00  0.68           C  
ATOM    873  NZ  LYS A  55     -11.301  19.596  10.306  1.00  0.68           N  
ATOM    874  H   LYS A  55      -6.652  15.680   8.981  1.00  0.68           H  
ATOM    875  HA  LYS A  55      -8.758  14.139   7.833  1.00  0.68           H  
ATOM    876 1HB  LYS A  55      -7.942  17.048   7.485  1.00  0.68           H  
ATOM    877 2HB  LYS A  55      -9.408  16.387   6.782  1.00  0.68           H  
ATOM    878 1HG  LYS A  55     -10.239  15.809   9.021  1.00  0.68           H  
ATOM    879 2HG  LYS A  55      -8.748  16.428   9.737  1.00  0.68           H  
ATOM    880 1HD  LYS A  55      -9.237  18.674   8.805  1.00  0.68           H  
ATOM    881 2HD  LYS A  55     -10.745  18.054   8.116  1.00  0.68           H  
ATOM    882 1HE  LYS A  55     -11.559  17.501  10.373  1.00  0.68           H  
ATOM    883 2HE  LYS A  55     -10.037  18.086  11.070  1.00  0.68           H  
ATOM    884 1HZ  LYS A  55     -11.762  19.740  11.193  1.00  0.68           H  
ATOM    885 2HZ  LYS A  55     -10.550  20.264  10.205  1.00  0.68           H  
ATOM    886 3HZ  LYS A  55     -11.967  19.723   9.557  1.00  0.68           H  
ATOM    887  N   LYS A  56      -6.446  15.098   5.692  1.00  0.73           N  
ATOM    888  CA  LYS A  56      -5.964  14.835   4.348  1.00  0.73           C  
ATOM    889  C   LYS A  56      -5.628  13.344   4.195  1.00  0.73           C  
ATOM    890  O   LYS A  56      -5.884  12.735   3.153  1.00  0.73           O  
ATOM    891  CB  LYS A  56      -4.768  15.740   4.042  1.00  0.73           C  
ATOM    892  CG  LYS A  56      -5.139  17.220   3.895  1.00  0.73           C  
ATOM    893  CD  LYS A  56      -3.917  18.088   3.684  1.00  0.73           C  
ATOM    894  CE  LYS A  56      -4.286  19.579   3.656  1.00  0.73           C  
ATOM    895  NZ  LYS A  56      -5.156  19.923   2.492  1.00  0.73           N  
ATOM    896  H   LYS A  56      -5.902  15.694   6.319  1.00  0.73           H  
ATOM    897  HA  LYS A  56      -6.759  15.073   3.643  1.00  0.73           H  
ATOM    898 1HB  LYS A  56      -4.029  15.654   4.840  1.00  0.73           H  
ATOM    899 2HB  LYS A  56      -4.307  15.429   3.111  1.00  0.73           H  
ATOM    900 1HG  LYS A  56      -5.805  17.337   3.042  1.00  0.73           H  
ATOM    901 2HG  LYS A  56      -5.663  17.552   4.786  1.00  0.73           H  
ATOM    902 1HD  LYS A  56      -3.234  17.911   4.513  1.00  0.73           H  
ATOM    903 2HD  LYS A  56      -3.416  17.811   2.756  1.00  0.73           H  
ATOM    904 1HE  LYS A  56      -4.813  19.827   4.578  1.00  0.73           H  
ATOM    905 2HE  LYS A  56      -3.373  20.173   3.603  1.00  0.73           H  
ATOM    906 1HZ  LYS A  56      -5.377  20.911   2.519  1.00  0.73           H  
ATOM    907 2HZ  LYS A  56      -4.673  19.708   1.631  1.00  0.73           H  
ATOM    908 3HZ  LYS A  56      -6.010  19.385   2.544  1.00  0.73           H  
ATOM    909  N   LEU A  57      -5.092  12.715   5.238  1.00  0.79           N  
ATOM    910  CA  LEU A  57      -4.793  11.291   5.132  1.00  0.79           C  
ATOM    911  C   LEU A  57      -6.077  10.454   5.082  1.00  0.79           C  
ATOM    912  O   LEU A  57      -6.244   9.605   4.201  1.00  0.79           O  
ATOM    913  CB  LEU A  57      -3.952  10.854   6.335  1.00  0.79           C  
ATOM    914  CG  LEU A  57      -2.498  11.370   6.405  1.00  0.79           C  
ATOM    915  CD1 LEU A  57      -1.975  11.098   7.709  1.00  0.79           C  
ATOM    916  CD2 LEU A  57      -1.637  10.653   5.431  1.00  0.79           C  
ATOM    917  H   LEU A  57      -4.866  13.237   6.087  1.00  0.79           H  
ATOM    918  HA  LEU A  57      -4.231  11.119   4.219  1.00  0.79           H  
ATOM    919 1HB  LEU A  57      -4.455  11.196   7.237  1.00  0.79           H  
ATOM    920 2HB  LEU A  57      -3.921   9.766   6.359  1.00  0.79           H  
ATOM    921  HG  LEU A  57      -2.485  12.437   6.234  1.00  0.79           H  
ATOM    922 1HD1 LEU A  57      -0.953  11.466   7.782  1.00  0.79           H  
ATOM    923 2HD1 LEU A  57      -2.617  11.606   8.407  1.00  0.79           H  
ATOM    924 3HD1 LEU A  57      -1.987  10.041   7.894  1.00  0.79           H  
ATOM    925 1HD2 LEU A  57      -0.624  11.012   5.515  1.00  0.79           H  
ATOM    926 2HD2 LEU A  57      -1.665   9.598   5.681  1.00  0.79           H  
ATOM    927 3HD2 LEU A  57      -1.997  10.807   4.427  1.00  0.79           H  
ATOM    928  N   GLU A  58      -7.030  10.763   5.968  1.00  0.87           N  
ATOM    929  CA  GLU A  58      -8.290  10.023   6.062  1.00  0.87           C  
ATOM    930  C   GLU A  58      -9.131  10.113   4.795  1.00  0.87           C  
ATOM    931  O   GLU A  58      -9.789   9.145   4.409  1.00  0.87           O  
ATOM    932  CB  GLU A  58      -9.118  10.492   7.266  1.00  0.87           C  
ATOM    933  CG  GLU A  58      -8.559  10.080   8.645  1.00  0.87           C  
ATOM    934  CD  GLU A  58      -9.399  10.597   9.809  1.00  0.87           C  
ATOM    935  OE1 GLU A  58     -10.257  11.416   9.578  1.00  0.87           O  
ATOM    936  OE2 GLU A  58      -9.198  10.154  10.919  1.00  0.87           O  
ATOM    937  H   GLU A  58      -6.851  11.511   6.636  1.00  0.87           H  
ATOM    938  HA  GLU A  58      -8.046   8.973   6.220  1.00  0.87           H  
ATOM    939 1HB  GLU A  58      -9.179  11.583   7.249  1.00  0.87           H  
ATOM    940 2HB  GLU A  58     -10.134  10.108   7.181  1.00  0.87           H  
ATOM    941 1HG  GLU A  58      -8.523   8.994   8.694  1.00  0.87           H  
ATOM    942 2HG  GLU A  58      -7.538  10.451   8.740  1.00  0.87           H  
ATOM    943  N   ASN A  59      -9.083  11.261   4.126  1.00  0.95           N  
ATOM    944  CA  ASN A  59      -9.856  11.478   2.915  1.00  0.95           C  
ATOM    945  C   ASN A  59      -9.065  11.193   1.640  1.00  0.95           C  
ATOM    946  O   ASN A  59      -9.514  11.544   0.547  1.00  0.95           O  
ATOM    947  CB  ASN A  59     -10.393  12.894   2.883  1.00  0.95           C  
ATOM    948  CG  ASN A  59     -11.471  13.129   3.919  1.00  0.95           C  
ATOM    949  OD1 ASN A  59     -12.317  12.258   4.167  1.00  0.95           O  
ATOM    950  ND2 ASN A  59     -11.459  14.290   4.524  1.00  0.95           N  
ATOM    951  H   ASN A  59      -8.539  12.039   4.502  1.00  0.95           H  
ATOM    952  HA  ASN A  59     -10.702  10.792   2.926  1.00  0.95           H  
ATOM    953 1HB  ASN A  59      -9.572  13.592   3.063  1.00  0.95           H  
ATOM    954 2HB  ASN A  59     -10.795  13.109   1.896  1.00  0.95           H  
ATOM    955 1HD2 ASN A  59     -12.149  14.501   5.216  1.00  0.95           H  
ATOM    956 2HD2 ASN A  59     -10.758  14.966   4.293  1.00  0.95           H  
ATOM    957  N   ASN A  60      -7.895  10.554   1.765  1.00  1.03           N  
ATOM    958  CA  ASN A  60      -7.058  10.226   0.612  1.00  1.03           C  
ATOM    959  C   ASN A  60      -6.694  11.440  -0.252  1.00  1.03           C  
ATOM    960  O   ASN A  60      -6.742  11.381  -1.481  1.00  1.03           O  
ATOM    961  CB  ASN A  60      -7.717   9.149  -0.234  1.00  1.03           C  
ATOM    962  CG  ASN A  60      -7.864   7.844   0.508  1.00  1.03           C  
ATOM    963  OD1 ASN A  60      -6.913   7.348   1.124  1.00  1.03           O  
ATOM    964  ND2 ASN A  60      -9.047   7.278   0.460  1.00  1.03           N  
ATOM    965  H   ASN A  60      -7.556  10.277   2.688  1.00  1.03           H  
ATOM    966  HA  ASN A  60      -6.119   9.821   0.995  1.00  1.03           H  
ATOM    967 1HB  ASN A  60      -8.698   9.475  -0.572  1.00  1.03           H  
ATOM    968 2HB  ASN A  60      -7.111   8.977  -1.124  1.00  1.03           H  
ATOM    969 1HD2 ASN A  60      -9.207   6.413   0.936  1.00  1.03           H  
ATOM    970 2HD2 ASN A  60      -9.789   7.715  -0.048  1.00  1.03           H  
ATOM    971  N   GLY A  61      -6.293  12.537   0.399  1.00  1.10           N  
ATOM    972  CA  GLY A  61      -5.896  13.776  -0.264  1.00  1.10           C  
ATOM    973  C   GLY A  61      -4.433  13.769  -0.719  1.00  1.10           C  
ATOM    974  O   GLY A  61      -3.924  14.778  -1.211  1.00  1.10           O  
ATOM    975  H   GLY A  61      -6.268  12.525   1.413  1.00  1.10           H  
ATOM    976 1HA  GLY A  61      -6.545  13.946  -1.123  1.00  1.10           H  
ATOM    977 2HA  GLY A  61      -6.055  14.607   0.422  1.00  1.10           H  
ATOM    978  N   TYR A  62      -3.757  12.638  -0.533  1.00  1.14           N  
ATOM    979  CA  TYR A  62      -2.354  12.487  -0.896  1.00  1.14           C  
ATOM    980  C   TYR A  62      -2.183  11.401  -1.939  1.00  1.14           C  
ATOM    981  O   TYR A  62      -2.930  10.421  -1.944  1.00  1.14           O  
ATOM    982  CB  TYR A  62      -1.498  12.078   0.303  1.00  1.14           C  
ATOM    983  CG  TYR A  62      -1.450  13.017   1.393  1.00  1.14           C  
ATOM    984  CD1 TYR A  62      -2.238  12.820   2.475  1.00  1.14           C  
ATOM    985  CD2 TYR A  62      -0.616  14.094   1.322  1.00  1.14           C  
ATOM    986  CE1 TYR A  62      -2.160  13.679   3.507  1.00  1.14           C  
ATOM    987  CE2 TYR A  62      -0.556  14.961   2.356  1.00  1.14           C  
ATOM    988  CZ  TYR A  62      -1.326  14.732   3.448  1.00  1.14           C  
ATOM    989  OH  TYR A  62      -1.256  15.543   4.483  1.00  1.14           O  
ATOM    990  H   TYR A  62      -4.248  11.855  -0.133  1.00  1.14           H  
ATOM    991  HA  TYR A  62      -1.981  13.421  -1.320  1.00  1.14           H  
ATOM    992 1HB  TYR A  62      -1.859  11.126   0.693  1.00  1.14           H  
ATOM    993 2HB  TYR A  62      -0.471  11.913  -0.038  1.00  1.14           H  
ATOM    994  HD1 TYR A  62      -2.908  11.964   2.515  1.00  1.14           H  
ATOM    995  HD2 TYR A  62      -0.006  14.242   0.443  1.00  1.14           H  
ATOM    996  HE1 TYR A  62      -2.756  13.533   4.380  1.00  1.14           H  
ATOM    997  HE2 TYR A  62       0.116  15.822   2.318  1.00  1.14           H  
ATOM    998  HH  TYR A  62      -0.536  16.153   4.338  1.00  1.14           H  
ATOM    999  N   ASP A  63      -1.149  11.527  -2.765  1.00  1.15           N  
ATOM   1000  CA  ASP A  63      -0.789  10.455  -3.674  1.00  1.15           C  
ATOM   1001  C   ASP A  63       0.169   9.514  -2.950  1.00  1.15           C  
ATOM   1002  O   ASP A  63       0.159   8.307  -3.195  1.00  1.15           O  
ATOM   1003  CB  ASP A  63      -0.205  10.985  -4.983  1.00  1.15           C  
ATOM   1004  CG  ASP A  63      -1.246  11.770  -5.819  1.00  1.15           C  
ATOM   1005  OD1 ASP A  63      -2.285  11.213  -6.088  1.00  1.15           O  
ATOM   1006  OD2 ASP A  63      -0.993  12.887  -6.191  1.00  1.15           O  
ATOM   1007  H   ASP A  63      -0.556  12.355  -2.727  1.00  1.15           H  
ATOM   1008  HA  ASP A  63      -1.687   9.890  -3.923  1.00  1.15           H  
ATOM   1009 1HB  ASP A  63       0.636  11.650  -4.757  1.00  1.15           H  
ATOM   1010 2HB  ASP A  63       0.179  10.156  -5.575  1.00  1.15           H  
ATOM   1011  N   ASP A  64       0.968  10.061  -2.022  1.00  1.12           N  
ATOM   1012  CA  ASP A  64       1.866   9.188  -1.256  1.00  1.12           C  
ATOM   1013  C   ASP A  64       2.309   9.776   0.096  1.00  1.12           C  
ATOM   1014  O   ASP A  64       2.170  10.967   0.395  1.00  1.12           O  
ATOM   1015  CB  ASP A  64       3.093   8.791  -2.122  1.00  1.12           C  
ATOM   1016  CG  ASP A  64       3.813   7.394  -1.733  1.00  1.12           C  
ATOM   1017  OD1 ASP A  64       3.689   6.925  -0.617  1.00  1.12           O  
ATOM   1018  OD2 ASP A  64       4.447   6.822  -2.580  1.00  1.12           O  
ATOM   1019  H   ASP A  64       0.954  11.079  -1.888  1.00  1.12           H  
ATOM   1020  HA  ASP A  64       1.318   8.271  -1.037  1.00  1.12           H  
ATOM   1021 1HB  ASP A  64       2.785   8.724  -3.167  1.00  1.12           H  
ATOM   1022 2HB  ASP A  64       3.838   9.588  -2.063  1.00  1.12           H  
ATOM   1023  N   ALA A  65       2.949   8.916   0.868  1.00  1.07           N  
ATOM   1024  CA  ALA A  65       3.468   9.212   2.186  1.00  1.07           C  
ATOM   1025  C   ALA A  65       4.462  10.339   2.165  1.00  1.07           C  
ATOM   1026  O   ALA A  65       4.477  11.155   3.074  1.00  1.07           O  
ATOM   1027  CB  ALA A  65       4.113   7.968   2.741  1.00  1.07           C  
ATOM   1028  H   ALA A  65       3.063   7.972   0.511  1.00  1.07           H  
ATOM   1029  HA  ALA A  65       2.636   9.509   2.820  1.00  1.07           H  
ATOM   1030 1HB  ALA A  65       4.502   8.116   3.724  1.00  1.07           H  
ATOM   1031 2HB  ALA A  65       3.355   7.200   2.762  1.00  1.07           H  
ATOM   1032 3HB  ALA A  65       4.929   7.667   2.086  1.00  1.07           H  
ATOM   1033  N   GLU A  66       5.255  10.441   1.111  1.00  1.01           N  
ATOM   1034  CA  GLU A  66       6.264  11.487   1.072  1.00  1.01           C  
ATOM   1035  C   GLU A  66       5.631  12.866   1.166  1.00  1.01           C  
ATOM   1036  O   GLU A  66       6.201  13.771   1.773  1.00  1.01           O  
ATOM   1037  CB  GLU A  66       7.089  11.381  -0.208  1.00  1.01           C  
ATOM   1038  CG  GLU A  66       8.008  10.163  -0.256  1.00  1.01           C  
ATOM   1039  CD  GLU A  66       8.774  10.041  -1.555  1.00  1.01           C  
ATOM   1040  OE1 GLU A  66       8.503  10.796  -2.460  1.00  1.01           O  
ATOM   1041  OE2 GLU A  66       9.632   9.193  -1.638  1.00  1.01           O  
ATOM   1042  H   GLU A  66       5.180   9.767   0.361  1.00  1.01           H  
ATOM   1043  HA  GLU A  66       6.931  11.362   1.920  1.00  1.01           H  
ATOM   1044 1HB  GLU A  66       6.418  11.331  -1.067  1.00  1.01           H  
ATOM   1045 2HB  GLU A  66       7.703  12.276  -0.322  1.00  1.01           H  
ATOM   1046 1HG  GLU A  66       8.717  10.226   0.569  1.00  1.01           H  
ATOM   1047 2HG  GLU A  66       7.403   9.266  -0.111  1.00  1.01           H  
ATOM   1048  N   GLU A  67       4.457  13.032   0.563  1.00  0.95           N  
ATOM   1049  CA  GLU A  67       3.799  14.322   0.556  1.00  0.95           C  
ATOM   1050  C   GLU A  67       3.307  14.636   1.959  1.00  0.95           C  
ATOM   1051  O   GLU A  67       3.428  15.761   2.454  1.00  0.95           O  
ATOM   1052  CB  GLU A  67       2.638  14.244  -0.419  1.00  0.95           C  
ATOM   1053  CG  GLU A  67       3.046  14.086  -1.858  1.00  0.95           C  
ATOM   1054  CD  GLU A  67       1.901  13.678  -2.720  1.00  0.95           C  
ATOM   1055  OE1 GLU A  67       0.958  13.108  -2.190  1.00  0.95           O  
ATOM   1056  OE2 GLU A  67       1.948  13.916  -3.894  1.00  0.95           O  
ATOM   1057  H   GLU A  67       3.982  12.238   0.142  1.00  0.95           H  
ATOM   1058  HA  GLU A  67       4.511  15.089   0.244  1.00  0.95           H  
ATOM   1059 1HB  GLU A  67       2.009  13.402  -0.162  1.00  0.95           H  
ATOM   1060 2HB  GLU A  67       2.037  15.147  -0.336  1.00  0.95           H  
ATOM   1061 1HG  GLU A  67       3.455  15.027  -2.223  1.00  0.95           H  
ATOM   1062 2HG  GLU A  67       3.828  13.327  -1.918  1.00  0.95           H  
ATOM   1063  N   ALA A  68       2.766  13.612   2.613  1.00  0.89           N  
ATOM   1064  CA  ALA A  68       2.265  13.755   3.975  1.00  0.89           C  
ATOM   1065  C   ALA A  68       3.390  14.103   4.940  1.00  0.89           C  
ATOM   1066  O   ALA A  68       3.228  14.950   5.821  1.00  0.89           O  
ATOM   1067  CB  ALA A  68       1.578  12.484   4.380  1.00  0.89           C  
ATOM   1068  H   ALA A  68       2.692  12.712   2.127  1.00  0.89           H  
ATOM   1069  HA  ALA A  68       1.559  14.576   4.004  1.00  0.89           H  
ATOM   1070 1HB  ALA A  68       1.188  12.585   5.391  1.00  0.89           H  
ATOM   1071 2HB  ALA A  68       0.764  12.273   3.690  1.00  0.89           H  
ATOM   1072 3HB  ALA A  68       2.293  11.697   4.332  1.00  0.89           H  
ATOM   1073  N   ILE A  69       4.545  13.491   4.725  1.00  0.84           N  
ATOM   1074  CA  ILE A  69       5.725  13.711   5.543  1.00  0.84           C  
ATOM   1075  C   ILE A  69       6.181  15.146   5.398  1.00  0.84           C  
ATOM   1076  O   ILE A  69       6.456  15.818   6.399  1.00  0.84           O  
ATOM   1077  CB  ILE A  69       6.796  12.710   5.130  1.00  0.84           C  
ATOM   1078  CG1 ILE A  69       6.285  11.364   5.533  1.00  0.84           C  
ATOM   1079  CG2 ILE A  69       8.133  12.969   5.764  1.00  0.84           C  
ATOM   1080  CD1 ILE A  69       7.017  10.209   4.946  1.00  0.84           C  
ATOM   1081  H   ILE A  69       4.595  12.800   3.975  1.00  0.84           H  
ATOM   1082  HA  ILE A  69       5.467  13.532   6.586  1.00  0.84           H  
ATOM   1083  HB  ILE A  69       6.896  12.731   4.049  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  69       6.333  11.311   6.599  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  69       5.256  11.305   5.264  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  69       8.839  12.211   5.433  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  69       8.495  13.955   5.474  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  69       8.031  12.911   6.828  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  69       6.563   9.309   5.307  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  69       6.950  10.234   3.873  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  69       8.059  10.245   5.240  1.00  0.84           H  
ATOM   1092  N   GLU A  70       6.222  15.642   4.160  1.00  0.80           N  
ATOM   1093  CA  GLU A  70       6.595  17.027   3.949  1.00  0.80           C  
ATOM   1094  C   GLU A  70       5.611  17.962   4.652  1.00  0.80           C  
ATOM   1095  O   GLU A  70       6.028  18.968   5.238  1.00  0.80           O  
ATOM   1096  CB  GLU A  70       6.648  17.363   2.444  1.00  0.80           C  
ATOM   1097  CG  GLU A  70       7.831  16.744   1.691  1.00  0.80           C  
ATOM   1098  CD  GLU A  70       7.822  17.040   0.199  1.00  0.80           C  
ATOM   1099  OE1 GLU A  70       6.870  17.614  -0.278  1.00  0.80           O  
ATOM   1100  OE2 GLU A  70       8.778  16.693  -0.458  1.00  0.80           O  
ATOM   1101  H   GLU A  70       6.010  15.043   3.358  1.00  0.80           H  
ATOM   1102  HA  GLU A  70       7.585  17.186   4.375  1.00  0.80           H  
ATOM   1103 1HB  GLU A  70       5.735  17.009   1.966  1.00  0.80           H  
ATOM   1104 2HB  GLU A  70       6.690  18.442   2.313  1.00  0.80           H  
ATOM   1105 1HG  GLU A  70       8.754  17.134   2.117  1.00  0.80           H  
ATOM   1106 2HG  GLU A  70       7.825  15.671   1.846  1.00  0.80           H  
ATOM   1107  N   LEU A  71       4.315  17.627   4.624  1.00  0.77           N  
ATOM   1108  CA  LEU A  71       3.322  18.491   5.247  1.00  0.77           C  
ATOM   1109  C   LEU A  71       3.511  18.512   6.784  1.00  0.77           C  
ATOM   1110  O   LEU A  71       3.356  19.563   7.424  1.00  0.77           O  
ATOM   1111  CB  LEU A  71       1.915  18.060   4.815  1.00  0.77           C  
ATOM   1112  CG  LEU A  71       0.871  19.084   5.031  1.00  0.77           C  
ATOM   1113  CD1 LEU A  71       1.288  20.332   4.296  1.00  0.77           C  
ATOM   1114  CD2 LEU A  71      -0.416  18.609   4.457  1.00  0.77           C  
ATOM   1115  H   LEU A  71       4.019  16.795   4.110  1.00  0.77           H  
ATOM   1116  HA  LEU A  71       3.482  19.501   4.876  1.00  0.77           H  
ATOM   1117 1HB  LEU A  71       1.937  17.796   3.757  1.00  0.77           H  
ATOM   1118 2HB  LEU A  71       1.640  17.167   5.386  1.00  0.77           H  
ATOM   1119  HG  LEU A  71       0.771  19.306   6.077  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  71       0.536  21.107   4.422  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  71       2.236  20.680   4.692  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  71       1.398  20.108   3.236  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  71      -1.165  19.371   4.554  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  71      -0.287  18.381   3.398  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  71      -0.719  17.751   4.989  1.00  0.77           H  
ATOM   1126  N   VAL A  72       3.913  17.375   7.374  1.00  0.74           N  
ATOM   1127  CA  VAL A  72       4.195  17.359   8.812  1.00  0.74           C  
ATOM   1128  C   VAL A  72       5.409  18.258   9.067  1.00  0.74           C  
ATOM   1129  O   VAL A  72       5.432  19.043  10.023  1.00  0.74           O  
ATOM   1130  CB  VAL A  72       4.491  15.951   9.360  1.00  0.74           C  
ATOM   1131  CG1 VAL A  72       4.939  16.092  10.811  1.00  0.74           C  
ATOM   1132  CG2 VAL A  72       3.280  15.034   9.319  1.00  0.74           C  
ATOM   1133  H   VAL A  72       3.993  16.519   6.820  1.00  0.74           H  
ATOM   1134  HA  VAL A  72       3.348  17.770   9.352  1.00  0.74           H  
ATOM   1135  HB  VAL A  72       5.286  15.518   8.771  1.00  0.74           H  
ATOM   1136 1HG1 VAL A  72       5.168  15.126  11.225  1.00  0.74           H  
ATOM   1137 2HG1 VAL A  72       5.825  16.725  10.849  1.00  0.74           H  
ATOM   1138 3HG1 VAL A  72       4.140  16.545  11.399  1.00  0.74           H  
ATOM   1139 1HG2 VAL A  72       3.554  14.059   9.716  1.00  0.74           H  
ATOM   1140 2HG2 VAL A  72       2.497  15.452   9.932  1.00  0.74           H  
ATOM   1141 3HG2 VAL A  72       2.935  14.924   8.295  1.00  0.74           H  
ATOM   1142  N   GLY A  73       6.423  18.146   8.198  1.00  0.72           N  
ATOM   1143  CA  GLY A  73       7.620  18.965   8.312  1.00  0.72           C  
ATOM   1144  C   GLY A  73       7.264  20.452   8.264  1.00  0.72           C  
ATOM   1145  O   GLY A  73       7.830  21.246   9.022  1.00  0.72           O  
ATOM   1146  H   GLY A  73       6.358  17.464   7.441  1.00  0.72           H  
ATOM   1147 1HA  GLY A  73       8.135  18.731   9.243  1.00  0.72           H  
ATOM   1148 2HA  GLY A  73       8.295  18.720   7.492  1.00  0.72           H  
ATOM   1149  N   LEU A  74       6.287  20.821   7.421  1.00  0.70           N  
ATOM   1150  CA  LEU A  74       5.802  22.199   7.317  1.00  0.70           C  
ATOM   1151  C   LEU A  74       5.255  22.677   8.654  1.00  0.70           C  
ATOM   1152  O   LEU A  74       5.570  23.783   9.091  1.00  0.70           O  
ATOM   1153  CB  LEU A  74       4.722  22.341   6.242  1.00  0.70           C  
ATOM   1154  CG  LEU A  74       4.091  23.719   6.100  1.00  0.70           C  
ATOM   1155  CD1 LEU A  74       5.140  24.741   5.709  1.00  0.70           C  
ATOM   1156  CD2 LEU A  74       2.975  23.636   5.081  1.00  0.70           C  
ATOM   1157  H   LEU A  74       5.899  20.112   6.798  1.00  0.70           H  
ATOM   1158  HA  LEU A  74       6.639  22.835   7.038  1.00  0.70           H  
ATOM   1159 1HB  LEU A  74       5.144  22.051   5.281  1.00  0.70           H  
ATOM   1160 2HB  LEU A  74       3.920  21.666   6.470  1.00  0.70           H  
ATOM   1161  HG  LEU A  74       3.671  24.026   7.059  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  74       4.671  25.723   5.627  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  74       5.917  24.776   6.474  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  74       5.581  24.467   4.754  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  74       2.505  24.597   4.990  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  74       3.376  23.329   4.116  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  74       2.241  22.915   5.417  1.00  0.70           H  
ATOM   1168  N   THR A  75       4.444  21.844   9.311  1.00  0.68           N  
ATOM   1169  CA  THR A  75       3.868  22.217  10.606  1.00  0.68           C  
ATOM   1170  C   THR A  75       4.972  22.620  11.586  1.00  0.68           C  
ATOM   1171  O   THR A  75       4.908  23.673  12.245  1.00  0.68           O  
ATOM   1172  CB  THR A  75       3.097  21.019  11.214  1.00  0.68           C  
ATOM   1173  OG1 THR A  75       2.024  20.643  10.341  1.00  0.68           O  
ATOM   1174  CG2 THR A  75       2.564  21.326  12.559  1.00  0.68           C  
ATOM   1175  H   THR A  75       4.210  20.944   8.885  1.00  0.68           H  
ATOM   1176  HA  THR A  75       3.192  23.061  10.465  1.00  0.68           H  
ATOM   1177  HB  THR A  75       3.768  20.180  11.314  1.00  0.68           H  
ATOM   1178  HG1 THR A  75       2.370  20.528   9.441  1.00  0.68           H  
ATOM   1179 1HG2 THR A  75       2.043  20.453  12.955  1.00  0.68           H  
ATOM   1180 2HG2 THR A  75       3.402  21.570  13.189  1.00  0.68           H  
ATOM   1181 3HG2 THR A  75       1.878  22.170  12.502  1.00  0.68           H  
ATOM   1182  N   PHE A  76       6.000  21.781  11.668  1.00  0.66           N  
ATOM   1183  CA  PHE A  76       7.093  22.046  12.587  1.00  0.66           C  
ATOM   1184  C   PHE A  76       7.914  23.247  12.130  1.00  0.66           C  
ATOM   1185  O   PHE A  76       8.290  24.096  12.942  1.00  0.66           O  
ATOM   1186  CB  PHE A  76       7.971  20.811  12.709  1.00  0.66           C  
ATOM   1187  CG  PHE A  76       7.215  19.649  13.368  1.00  0.66           C  
ATOM   1188  CD1 PHE A  76       7.474  18.319  13.015  1.00  0.66           C  
ATOM   1189  CD2 PHE A  76       6.209  19.898  14.307  1.00  0.66           C  
ATOM   1190  CE1 PHE A  76       6.754  17.279  13.591  1.00  0.66           C  
ATOM   1191  CE2 PHE A  76       5.489  18.862  14.872  1.00  0.66           C  
ATOM   1192  CZ  PHE A  76       5.762  17.552  14.512  1.00  0.66           C  
ATOM   1193  H   PHE A  76       5.992  20.935  11.087  1.00  0.66           H  
ATOM   1194  HA  PHE A  76       6.673  22.273  13.567  1.00  0.66           H  
ATOM   1195 1HB  PHE A  76       8.300  20.494  11.716  1.00  0.66           H  
ATOM   1196 2HB  PHE A  76       8.856  21.036  13.305  1.00  0.66           H  
ATOM   1197  HD1 PHE A  76       8.246  18.102  12.277  1.00  0.66           H  
ATOM   1198  HD2 PHE A  76       5.987  20.925  14.588  1.00  0.66           H  
ATOM   1199  HE1 PHE A  76       6.967  16.250  13.308  1.00  0.66           H  
ATOM   1200  HE2 PHE A  76       4.706  19.078  15.599  1.00  0.66           H  
ATOM   1201  HZ  PHE A  76       5.198  16.738  14.957  1.00  0.66           H  
ATOM   1202  N   SER A  77       8.154  23.340  10.819  1.00  0.64           N  
ATOM   1203  CA  SER A  77       8.959  24.405  10.248  1.00  0.64           C  
ATOM   1204  C   SER A  77       8.324  25.759  10.501  1.00  0.64           C  
ATOM   1205  O   SER A  77       9.025  26.711  10.833  1.00  0.64           O  
ATOM   1206  CB  SER A  77       9.124  24.194   8.754  1.00  0.64           C  
ATOM   1207  OG  SER A  77       9.841  23.016   8.488  1.00  0.64           O  
ATOM   1208  H   SER A  77       7.804  22.623  10.193  1.00  0.64           H  
ATOM   1209  HA  SER A  77       9.941  24.387  10.719  1.00  0.64           H  
ATOM   1210 1HB  SER A  77       8.146  24.143   8.290  1.00  0.64           H  
ATOM   1211 2HB  SER A  77       9.645  25.047   8.325  1.00  0.64           H  
ATOM   1212  HG  SER A  77       9.256  22.281   8.785  1.00  0.64           H  
ATOM   1213  N   ASN A  78       6.996  25.848  10.378  1.00  0.63           N  
ATOM   1214  CA  ASN A  78       6.298  27.105  10.613  1.00  0.63           C  
ATOM   1215  C   ASN A  78       6.498  27.575  12.039  1.00  0.63           C  
ATOM   1216  O   ASN A  78       6.785  28.751  12.291  1.00  0.63           O  
ATOM   1217  CB  ASN A  78       4.823  26.936  10.365  1.00  0.63           C  
ATOM   1218  CG  ASN A  78       4.440  26.864   8.949  1.00  0.63           C  
ATOM   1219  OD1 ASN A  78       5.180  27.261   8.036  1.00  0.63           O  
ATOM   1220  ND2 ASN A  78       3.250  26.389   8.753  1.00  0.63           N  
ATOM   1221  H   ASN A  78       6.466  25.030  10.085  1.00  0.63           H  
ATOM   1222  HA  ASN A  78       6.701  27.864   9.944  1.00  0.63           H  
ATOM   1223 1HB  ASN A  78       4.486  26.017  10.853  1.00  0.63           H  
ATOM   1224 2HB  ASN A  78       4.285  27.763  10.826  1.00  0.63           H  
ATOM   1225 1HD2 ASN A  78       2.852  26.347   7.820  1.00  0.63           H  
ATOM   1226 2HD2 ASN A  78       2.720  26.099   9.542  1.00  0.63           H  
ATOM   1227  N   CYS A  79       6.404  26.648  12.987  1.00  0.62           N  
ATOM   1228  CA  CYS A  79       6.636  27.009  14.371  1.00  0.62           C  
ATOM   1229  C   CYS A  79       8.041  27.544  14.550  1.00  0.62           C  
ATOM   1230  O   CYS A  79       8.241  28.598  15.153  1.00  0.62           O  
ATOM   1231  CB  CYS A  79       6.435  25.824  15.293  1.00  0.62           C  
ATOM   1232  SG  CYS A  79       6.740  26.193  17.043  1.00  0.62           S  
ATOM   1233  H   CYS A  79       6.150  25.685  12.743  1.00  0.62           H  
ATOM   1234  HA  CYS A  79       5.927  27.790  14.648  1.00  0.62           H  
ATOM   1235 1HB  CYS A  79       5.411  25.487  15.191  1.00  0.62           H  
ATOM   1236 2HB  CYS A  79       7.090  25.007  14.995  1.00  0.62           H  
ATOM   1237  HG  CYS A  79       6.559  24.954  17.491  1.00  0.62           H  
ATOM   1238  N   LEU A  80       9.015  26.810  14.022  1.00  0.61           N  
ATOM   1239  CA  LEU A  80      10.413  27.176  14.176  1.00  0.61           C  
ATOM   1240  C   LEU A  80      10.724  28.515  13.483  1.00  0.61           C  
ATOM   1241  O   LEU A  80      11.535  29.300  13.970  1.00  0.61           O  
ATOM   1242  CB  LEU A  80      11.266  26.048  13.589  1.00  0.61           C  
ATOM   1243  CG  LEU A  80      11.162  24.661  14.377  1.00  0.61           C  
ATOM   1244  CD1 LEU A  80      11.861  23.574  13.604  1.00  0.61           C  
ATOM   1245  CD2 LEU A  80      11.758  24.775  15.738  1.00  0.61           C  
ATOM   1246  H   LEU A  80       8.776  25.954  13.518  1.00  0.61           H  
ATOM   1247  HA  LEU A  80      10.622  27.271  15.236  1.00  0.61           H  
ATOM   1248 1HB  LEU A  80      10.951  25.875  12.562  1.00  0.61           H  
ATOM   1249 2HB  LEU A  80      12.308  26.361  13.587  1.00  0.61           H  
ATOM   1250  HG  LEU A  80      10.122  24.391  14.478  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  80      11.763  22.630  14.144  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  80      11.401  23.480  12.620  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  80      12.915  23.825  13.494  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  80      11.673  23.826  16.261  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  80      12.799  25.031  15.645  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  80      11.231  25.539  16.293  1.00  0.61           H  
ATOM   1257  N   ALA A  81      10.096  28.757  12.324  1.00  0.61           N  
ATOM   1258  CA  ALA A  81      10.254  29.991  11.552  1.00  0.61           C  
ATOM   1259  C   ALA A  81       9.723  31.220  12.283  1.00  0.61           C  
ATOM   1260  O   ALA A  81      10.282  32.314  12.168  1.00  0.61           O  
ATOM   1261  CB  ALA A  81       9.523  29.873  10.226  1.00  0.61           C  
ATOM   1262  H   ALA A  81       9.473  28.049  11.953  1.00  0.61           H  
ATOM   1263  HA  ALA A  81      11.318  30.136  11.369  1.00  0.61           H  
ATOM   1264 1HB  ALA A  81       9.670  30.783   9.645  1.00  0.61           H  
ATOM   1265 2HB  ALA A  81       9.910  29.017   9.674  1.00  0.61           H  
ATOM   1266 3HB  ALA A  81       8.461  29.731  10.416  1.00  0.61           H  
ATOM   1267  N   TYR A  82       8.617  31.040  13.001  1.00  0.61           N  
ATOM   1268  CA  TYR A  82       7.950  32.126  13.704  1.00  0.61           C  
ATOM   1269  C   TYR A  82       8.468  32.378  15.122  1.00  0.61           C  
ATOM   1270  O   TYR A  82       8.677  33.530  15.511  1.00  0.61           O  
ATOM   1271  CB  TYR A  82       6.439  31.865  13.728  1.00  0.61           C  
ATOM   1272  CG  TYR A  82       5.649  32.943  14.427  1.00  0.61           C  
ATOM   1273  CD1 TYR A  82       5.429  34.162  13.809  1.00  0.61           C  
ATOM   1274  CD2 TYR A  82       5.151  32.713  15.693  1.00  0.61           C  
ATOM   1275  CE1 TYR A  82       4.721  35.150  14.468  1.00  0.61           C  
ATOM   1276  CE2 TYR A  82       4.443  33.690  16.352  1.00  0.61           C  
ATOM   1277  CZ  TYR A  82       4.228  34.907  15.749  1.00  0.61           C  
ATOM   1278  OH  TYR A  82       3.535  35.879  16.424  1.00  0.61           O  
ATOM   1279  H   TYR A  82       8.192  30.112  13.027  1.00  0.61           H  
ATOM   1280  HA  TYR A  82       8.128  33.040  13.151  1.00  0.61           H  
ATOM   1281 1HB  TYR A  82       6.067  31.773  12.706  1.00  0.61           H  
ATOM   1282 2HB  TYR A  82       6.246  30.913  14.231  1.00  0.61           H  
ATOM   1283  HD1 TYR A  82       5.817  34.343  12.818  1.00  0.61           H  
ATOM   1284  HD2 TYR A  82       5.326  31.754  16.168  1.00  0.61           H  
ATOM   1285  HE1 TYR A  82       4.549  36.119  13.989  1.00  0.61           H  
ATOM   1286  HE2 TYR A  82       4.057  33.501  17.355  1.00  0.61           H  
ATOM   1287  HH  TYR A  82       3.523  36.715  15.900  1.00  0.61           H  
ATOM   1288  N   ASN A  83       8.630  31.324  15.915  1.00  0.62           N  
ATOM   1289  CA  ASN A  83       9.008  31.489  17.312  1.00  0.62           C  
ATOM   1290  C   ASN A  83      10.516  31.622  17.547  1.00  0.62           C  
ATOM   1291  O   ASN A  83      11.336  31.015  16.867  1.00  0.62           O  
ATOM   1292  CB  ASN A  83       8.412  30.357  18.126  1.00  0.62           C  
ATOM   1293  CG  ASN A  83       6.898  30.489  18.219  1.00  0.62           C  
ATOM   1294  OD1 ASN A  83       6.383  31.577  18.506  1.00  0.62           O  
ATOM   1295  ND2 ASN A  83       6.186  29.434  17.961  1.00  0.62           N  
ATOM   1296  H   ASN A  83       8.477  30.384  15.554  1.00  0.62           H  
ATOM   1297  HA  ASN A  83       8.558  32.416  17.667  1.00  0.62           H  
ATOM   1298 1HB  ASN A  83       8.660  29.397  17.663  1.00  0.62           H  
ATOM   1299 2HB  ASN A  83       8.839  30.358  19.132  1.00  0.62           H  
ATOM   1300 1HD2 ASN A  83       5.185  29.491  17.965  1.00  0.62           H  
ATOM   1301 2HD2 ASN A  83       6.636  28.564  17.751  1.00  0.62           H  
ATOM   1302  N   GLU A  84      10.869  32.406  18.558  1.00  0.62           N  
ATOM   1303  CA  GLU A  84      12.256  32.597  18.969  1.00  0.62           C  
ATOM   1304  C   GLU A  84      12.851  31.262  19.456  1.00  0.62           C  
ATOM   1305  O   GLU A  84      12.171  30.556  20.196  1.00  0.62           O  
ATOM   1306  CB  GLU A  84      12.321  33.646  20.087  1.00  0.62           C  
ATOM   1307  CG  GLU A  84      13.722  34.038  20.553  1.00  0.62           C  
ATOM   1308  CD  GLU A  84      13.718  35.080  21.633  1.00  0.62           C  
ATOM   1309  OE1 GLU A  84      12.657  35.463  22.061  1.00  0.62           O  
ATOM   1310  OE2 GLU A  84      14.781  35.493  22.032  1.00  0.62           O  
ATOM   1311  H   GLU A  84      10.140  32.894  19.061  1.00  0.62           H  
ATOM   1312  HA  GLU A  84      12.793  32.985  18.113  1.00  0.62           H  
ATOM   1313 1HB  GLU A  84      11.816  34.554  19.758  1.00  0.62           H  
ATOM   1314 2HB  GLU A  84      11.780  33.273  20.959  1.00  0.62           H  
ATOM   1315 1HG  GLU A  84      14.243  33.160  20.918  1.00  0.62           H  
ATOM   1316 2HG  GLU A  84      14.270  34.431  19.704  1.00  0.62           H  
ATOM   1317  N   PRO A  85      14.111  30.910  19.105  1.00  0.63           N  
ATOM   1318  CA  PRO A  85      14.828  29.706  19.519  1.00  0.63           C  
ATOM   1319  C   PRO A  85      14.793  29.366  21.010  1.00  0.63           C  
ATOM   1320  O   PRO A  85      14.888  28.196  21.376  1.00  0.63           O  
ATOM   1321  CB  PRO A  85      16.254  30.010  19.058  1.00  0.63           C  
ATOM   1322  CG  PRO A  85      16.067  30.866  17.836  1.00  0.63           C  
ATOM   1323  CD  PRO A  85      14.875  31.733  18.134  1.00  0.63           C  
ATOM   1324  HA  PRO A  85      14.465  28.878  18.943  1.00  0.63           H  
ATOM   1325 1HB  PRO A  85      16.811  30.514  19.861  1.00  0.63           H  
ATOM   1326 2HB  PRO A  85      16.781  29.069  18.841  1.00  0.63           H  
ATOM   1327 1HG  PRO A  85      16.980  31.448  17.637  1.00  0.63           H  
ATOM   1328 2HG  PRO A  85      15.901  30.223  16.956  1.00  0.63           H  
ATOM   1329 1HD  PRO A  85      15.197  32.682  18.561  1.00  0.63           H  
ATOM   1330 2HD  PRO A  85      14.319  31.847  17.189  1.00  0.63           H  
ATOM   1331  N   GLY A  86      14.690  30.362  21.886  1.00  0.64           N  
ATOM   1332  CA  GLY A  86      14.661  30.064  23.316  1.00  0.64           C  
ATOM   1333  C   GLY A  86      13.249  29.775  23.853  1.00  0.64           C  
ATOM   1334  O   GLY A  86      13.081  29.504  25.044  1.00  0.64           O  
ATOM   1335  H   GLY A  86      14.616  31.320  21.577  1.00  0.64           H  
ATOM   1336 1HA  GLY A  86      15.305  29.208  23.516  1.00  0.64           H  
ATOM   1337 2HA  GLY A  86      15.085  30.908  23.859  1.00  0.64           H  
ATOM   1338  N   ASP A  87      12.230  29.866  22.996  1.00  0.64           N  
ATOM   1339  CA  ASP A  87      10.851  29.653  23.426  1.00  0.64           C  
ATOM   1340  C   ASP A  87      10.524  28.182  23.601  1.00  0.64           C  
ATOM   1341  O   ASP A  87      11.031  27.319  22.878  1.00  0.64           O  
ATOM   1342  CB  ASP A  87       9.838  30.244  22.446  1.00  0.64           C  
ATOM   1343  CG  ASP A  87       8.444  30.410  23.086  1.00  0.64           C  
ATOM   1344  OD1 ASP A  87       8.252  31.402  23.743  1.00  0.64           O  
ATOM   1345  OD2 ASP A  87       7.618  29.522  22.984  1.00  0.64           O  
ATOM   1346  H   ASP A  87      12.403  30.082  22.016  1.00  0.64           H  
ATOM   1347  HA  ASP A  87      10.717  30.145  24.390  1.00  0.64           H  
ATOM   1348 1HB  ASP A  87      10.193  31.217  22.101  1.00  0.64           H  
ATOM   1349 2HB  ASP A  87       9.761  29.603  21.569  1.00  0.64           H  
ATOM   1350  N   GLU A  88       9.593  27.904  24.500  1.00  0.64           N  
ATOM   1351  CA  GLU A  88       9.137  26.543  24.718  1.00  0.64           C  
ATOM   1352  C   GLU A  88       8.515  25.930  23.461  1.00  0.64           C  
ATOM   1353  O   GLU A  88       8.673  24.733  23.224  1.00  0.64           O  
ATOM   1354  CB  GLU A  88       8.130  26.510  25.869  1.00  0.64           C  
ATOM   1355  CG  GLU A  88       8.744  26.784  27.243  1.00  0.64           C  
ATOM   1356  CD  GLU A  88       7.727  26.805  28.364  1.00  0.64           C  
ATOM   1357  OE1 GLU A  88       6.553  26.748  28.083  1.00  0.64           O  
ATOM   1358  OE2 GLU A  88       8.131  26.878  29.502  1.00  0.64           O  
ATOM   1359  H   GLU A  88       9.192  28.658  25.044  1.00  0.64           H  
ATOM   1360  HA  GLU A  88       9.999  25.938  24.997  1.00  0.64           H  
ATOM   1361 1HB  GLU A  88       7.353  27.256  25.690  1.00  0.64           H  
ATOM   1362 2HB  GLU A  88       7.646  25.534  25.901  1.00  0.64           H  
ATOM   1363 1HG  GLU A  88       9.486  26.015  27.455  1.00  0.64           H  
ATOM   1364 2HG  GLU A  88       9.259  27.745  27.206  1.00  0.64           H  
ATOM   1365  N   LEU A  89       7.807  26.731  22.656  1.00  0.64           N  
ATOM   1366  CA  LEU A  89       7.167  26.203  21.454  1.00  0.64           C  
ATOM   1367  C   LEU A  89       8.189  25.777  20.418  1.00  0.64           C  
ATOM   1368  O   LEU A  89       8.013  24.770  19.728  1.00  0.64           O  
ATOM   1369  CB  LEU A  89       6.251  27.252  20.848  1.00  0.64           C  
ATOM   1370  CG  LEU A  89       5.034  27.580  21.653  1.00  0.64           C  
ATOM   1371  CD1 LEU A  89       4.333  28.754  21.027  1.00  0.64           C  
ATOM   1372  CD2 LEU A  89       4.146  26.367  21.695  1.00  0.64           C  
ATOM   1373  H   LEU A  89       7.718  27.729  22.874  1.00  0.64           H  
ATOM   1374  HA  LEU A  89       6.572  25.337  21.734  1.00  0.64           H  
ATOM   1375 1HB  LEU A  89       6.821  28.177  20.727  1.00  0.64           H  
ATOM   1376 2HB  LEU A  89       5.925  26.916  19.872  1.00  0.64           H  
ATOM   1377  HG  LEU A  89       5.329  27.864  22.669  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  89       3.448  29.005  21.610  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  89       5.015  29.611  21.012  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  89       4.040  28.503  20.010  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  89       3.252  26.587  22.279  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  89       3.860  26.095  20.678  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  89       4.687  25.541  22.155  1.00  0.64           H  
ATOM   1384  N   TYR A  90       9.269  26.546  20.311  1.00  0.63           N  
ATOM   1385  CA  TYR A  90      10.334  26.243  19.367  1.00  0.63           C  
ATOM   1386  C   TYR A  90      10.905  24.893  19.751  1.00  0.63           C  
ATOM   1387  O   TYR A  90      11.066  23.995  18.921  1.00  0.63           O  
ATOM   1388  CB  TYR A  90      11.441  27.287  19.444  1.00  0.63           C  
ATOM   1389  CG  TYR A  90      12.553  27.134  18.474  1.00  0.63           C  
ATOM   1390  CD1 TYR A  90      12.520  27.849  17.282  1.00  0.63           C  
ATOM   1391  CD2 TYR A  90      13.620  26.288  18.755  1.00  0.63           C  
ATOM   1392  CE1 TYR A  90      13.556  27.737  16.382  1.00  0.63           C  
ATOM   1393  CE2 TYR A  90      14.655  26.170  17.851  1.00  0.63           C  
ATOM   1394  CZ  TYR A  90      14.629  26.895  16.668  1.00  0.63           C  
ATOM   1395  OH  TYR A  90      15.666  26.778  15.771  1.00  0.63           O  
ATOM   1396  H   TYR A  90       9.358  27.351  20.919  1.00  0.63           H  
ATOM   1397  HA  TYR A  90       9.926  26.187  18.357  1.00  0.63           H  
ATOM   1398 1HB  TYR A  90      11.004  28.278  19.293  1.00  0.63           H  
ATOM   1399 2HB  TYR A  90      11.875  27.288  20.445  1.00  0.63           H  
ATOM   1400  HD1 TYR A  90      11.680  28.512  17.063  1.00  0.63           H  
ATOM   1401  HD2 TYR A  90      13.639  25.731  19.691  1.00  0.63           H  
ATOM   1402  HE1 TYR A  90      13.528  28.309  15.452  1.00  0.63           H  
ATOM   1403  HE2 TYR A  90      15.496  25.512  18.072  1.00  0.63           H  
ATOM   1404  HH  TYR A  90      15.492  27.335  15.007  1.00  0.63           H  
ATOM   1405  N   LEU A  91      11.205  24.764  21.045  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      11.803  23.560  21.578  1.00  0.63           C  
ATOM   1407  C   LEU A  91      10.850  22.374  21.437  1.00  0.63           C  
ATOM   1408  O   LEU A  91      11.280  21.268  21.100  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      12.175  23.819  23.037  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      13.288  24.876  23.197  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      13.464  25.211  24.667  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      14.569  24.364  22.566  1.00  0.63           C  
ATOM   1413  H   LEU A  91      11.037  25.554  21.674  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      12.710  23.348  21.016  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      11.292  24.176  23.565  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      12.508  22.890  23.495  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      12.992  25.793  22.682  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      14.234  25.977  24.771  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      12.521  25.594  25.060  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      13.757  24.319  25.215  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      15.346  25.125  22.664  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      14.886  23.451  23.068  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      14.396  24.158  21.510  1.00  0.63           H  
ATOM   1424  N   ALA A  92       9.547  22.611  21.644  1.00  0.62           N  
ATOM   1425  CA  ALA A  92       8.552  21.563  21.479  1.00  0.62           C  
ATOM   1426  C   ALA A  92       8.557  21.071  20.045  1.00  0.62           C  
ATOM   1427  O   ALA A  92       8.575  19.865  19.791  1.00  0.62           O  
ATOM   1428  CB  ALA A  92       7.172  22.100  21.833  1.00  0.62           C  
ATOM   1429  H   ALA A  92       9.242  23.529  21.954  1.00  0.62           H  
ATOM   1430  HA  ALA A  92       8.810  20.733  22.135  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92       6.423  21.331  21.718  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92       7.176  22.452  22.864  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92       6.931  22.924  21.174  1.00  0.62           H  
ATOM   1434  N   ALA A  93       8.622  22.010  19.094  1.00  0.63           N  
ATOM   1435  CA  ALA A  93       8.647  21.656  17.686  1.00  0.63           C  
ATOM   1436  C   ALA A  93       9.868  20.842  17.361  1.00  0.63           C  
ATOM   1437  O   ALA A  93       9.787  19.847  16.642  1.00  0.63           O  
ATOM   1438  CB  ALA A  93       8.660  22.900  16.834  1.00  0.63           C  
ATOM   1439  H   ALA A  93       8.616  22.997  19.356  1.00  0.63           H  
ATOM   1440  HA  ALA A  93       7.762  21.060  17.464  1.00  0.63           H  
ATOM   1441 1HB  ALA A  93       8.669  22.624  15.777  1.00  0.63           H  
ATOM   1442 2HB  ALA A  93       7.811  23.492  17.030  1.00  0.63           H  
ATOM   1443 3HB  ALA A  93       9.534  23.476  17.060  1.00  0.63           H  
ATOM   1444  N   ALA A  94      11.007  21.246  17.919  1.00  0.64           N  
ATOM   1445  CA  ALA A  94      12.239  20.535  17.666  1.00  0.64           C  
ATOM   1446  C   ALA A  94      12.158  19.111  18.205  1.00  0.64           C  
ATOM   1447  O   ALA A  94      12.532  18.158  17.516  1.00  0.64           O  
ATOM   1448  CB  ALA A  94      13.397  21.286  18.298  1.00  0.64           C  
ATOM   1449  H   ALA A  94      11.016  22.085  18.499  1.00  0.64           H  
ATOM   1450  HA  ALA A  94      12.388  20.486  16.589  1.00  0.64           H  
ATOM   1451 1HB  ALA A  94      14.329  20.764  18.088  1.00  0.64           H  
ATOM   1452 2HB  ALA A  94      13.439  22.297  17.888  1.00  0.64           H  
ATOM   1453 3HB  ALA A  94      13.246  21.340  19.374  1.00  0.64           H  
ATOM   1454  N   ALA A  95      11.624  18.949  19.420  1.00  0.66           N  
ATOM   1455  CA  ALA A  95      11.518  17.621  20.011  1.00  0.66           C  
ATOM   1456  C   ALA A  95      10.616  16.727  19.180  1.00  0.66           C  
ATOM   1457  O   ALA A  95      10.921  15.549  18.951  1.00  0.66           O  
ATOM   1458  CB  ALA A  95      10.980  17.719  21.428  1.00  0.66           C  
ATOM   1459  H   ALA A  95      11.321  19.765  19.954  1.00  0.66           H  
ATOM   1460  HA  ALA A  95      12.514  17.178  20.030  1.00  0.66           H  
ATOM   1461 1HB  ALA A  95      10.923  16.728  21.869  1.00  0.66           H  
ATOM   1462 2HB  ALA A  95      11.640  18.350  22.023  1.00  0.66           H  
ATOM   1463 3HB  ALA A  95       9.982  18.166  21.401  1.00  0.66           H  
ATOM   1464  N   LEU A  96       9.515  17.295  18.696  1.00  0.69           N  
ATOM   1465  CA  LEU A  96       8.590  16.527  17.896  1.00  0.69           C  
ATOM   1466  C   LEU A  96       9.208  16.184  16.559  1.00  0.69           C  
ATOM   1467  O   LEU A  96       9.000  15.083  16.051  1.00  0.69           O  
ATOM   1468  CB  LEU A  96       7.309  17.297  17.687  1.00  0.69           C  
ATOM   1469  CG  LEU A  96       6.465  17.522  18.910  1.00  0.69           C  
ATOM   1470  CD1 LEU A  96       5.367  18.435  18.534  1.00  0.69           C  
ATOM   1471  CD2 LEU A  96       5.940  16.196  19.453  1.00  0.69           C  
ATOM   1472  H   LEU A  96       9.302  18.271  18.916  1.00  0.69           H  
ATOM   1473  HA  LEU A  96       8.363  15.603  18.422  1.00  0.69           H  
ATOM   1474 1HB  LEU A  96       7.554  18.273  17.258  1.00  0.69           H  
ATOM   1475 2HB  LEU A  96       6.707  16.748  16.982  1.00  0.69           H  
ATOM   1476  HG  LEU A  96       7.055  18.005  19.674  1.00  0.69           H  
ATOM   1477 1HD1 LEU A  96       4.791  18.632  19.392  1.00  0.69           H  
ATOM   1478 2HD1 LEU A  96       5.797  19.361  18.162  1.00  0.69           H  
ATOM   1479 3HD1 LEU A  96       4.748  17.981  17.766  1.00  0.69           H  
ATOM   1480 1HD2 LEU A  96       5.324  16.380  20.328  1.00  0.69           H  
ATOM   1481 2HD2 LEU A  96       5.353  15.704  18.716  1.00  0.69           H  
ATOM   1482 3HD2 LEU A  96       6.778  15.558  19.730  1.00  0.69           H  
ATOM   1483  N   ALA A  97       9.985  17.114  15.991  1.00  0.73           N  
ATOM   1484  CA  ALA A  97      10.645  16.874  14.720  1.00  0.73           C  
ATOM   1485  C   ALA A  97      11.602  15.697  14.837  1.00  0.73           C  
ATOM   1486  O   ALA A  97      11.691  14.872  13.919  1.00  0.73           O  
ATOM   1487  CB  ALA A  97      11.395  18.110  14.270  1.00  0.73           C  
ATOM   1488  H   ALA A  97      10.099  18.022  16.436  1.00  0.73           H  
ATOM   1489  HA  ALA A  97       9.884  16.635  13.982  1.00  0.73           H  
ATOM   1490 1HB  ALA A  97      11.866  17.921  13.309  1.00  0.73           H  
ATOM   1491 2HB  ALA A  97      10.695  18.942  14.181  1.00  0.73           H  
ATOM   1492 3HB  ALA A  97      12.156  18.356  15.004  1.00  0.73           H  
ATOM   1493  N   GLU A  98      12.304  15.587  15.972  1.00  0.77           N  
ATOM   1494  CA  GLU A  98      13.195  14.450  16.132  1.00  0.77           C  
ATOM   1495  C   GLU A  98      12.395  13.157  16.260  1.00  0.77           C  
ATOM   1496  O   GLU A  98      12.731  12.161  15.615  1.00  0.77           O  
ATOM   1497  CB  GLU A  98      14.123  14.618  17.343  1.00  0.77           C  
ATOM   1498  CG  GLU A  98      15.204  15.702  17.187  1.00  0.77           C  
ATOM   1499  CD  GLU A  98      16.150  15.800  18.387  1.00  0.77           C  
ATOM   1500  OE1 GLU A  98      15.941  15.107  19.358  1.00  0.77           O  
ATOM   1501  OE2 GLU A  98      17.089  16.564  18.315  1.00  0.77           O  
ATOM   1502  H   GLU A  98      12.230  16.307  16.695  1.00  0.77           H  
ATOM   1503  HA  GLU A  98      13.817  14.375  15.241  1.00  0.77           H  
ATOM   1504 1HB  GLU A  98      13.521  14.879  18.217  1.00  0.77           H  
ATOM   1505 2HB  GLU A  98      14.617  13.671  17.557  1.00  0.77           H  
ATOM   1506 1HG  GLU A  98      15.789  15.490  16.294  1.00  0.77           H  
ATOM   1507 2HG  GLU A  98      14.710  16.664  17.043  1.00  0.77           H  
ATOM   1508  N   ALA A  99      11.298  13.178  17.036  1.00  0.81           N  
ATOM   1509  CA  ALA A  99      10.481  11.970  17.196  1.00  0.81           C  
ATOM   1510  C   ALA A  99       9.933  11.537  15.844  1.00  0.81           C  
ATOM   1511  O   ALA A  99       9.933  10.355  15.490  1.00  0.81           O  
ATOM   1512  CB  ALA A  99       9.341  12.230  18.164  1.00  0.81           C  
ATOM   1513  H   ALA A  99      11.059  14.030  17.551  1.00  0.81           H  
ATOM   1514  HA  ALA A  99      11.117  11.172  17.582  1.00  0.81           H  
ATOM   1515 1HB  ALA A  99       8.751  11.324  18.282  1.00  0.81           H  
ATOM   1516 2HB  ALA A  99       9.748  12.533  19.129  1.00  0.81           H  
ATOM   1517 3HB  ALA A  99       8.711  13.028  17.772  1.00  0.81           H  
ATOM   1518  N   PHE A 100       9.521  12.523  15.066  1.00  0.86           N  
ATOM   1519  CA  PHE A 100       9.027  12.331  13.728  1.00  0.86           C  
ATOM   1520  C   PHE A 100      10.060  11.651  12.877  1.00  0.86           C  
ATOM   1521  O   PHE A 100       9.776  10.607  12.297  1.00  0.86           O  
ATOM   1522  CB  PHE A 100       8.607  13.697  13.195  1.00  0.86           C  
ATOM   1523  CG  PHE A 100       8.408  13.902  11.750  1.00  0.86           C  
ATOM   1524  CD1 PHE A 100       7.340  13.446  11.075  1.00  0.86           C  
ATOM   1525  CD2 PHE A 100       9.337  14.670  11.077  1.00  0.86           C  
ATOM   1526  CE1 PHE A 100       7.180  13.724   9.736  1.00  0.86           C  
ATOM   1527  CE2 PHE A 100       9.186  14.964   9.753  1.00  0.86           C  
ATOM   1528  CZ  PHE A 100       8.104  14.493   9.086  1.00  0.86           C  
ATOM   1529  H   PHE A 100       9.540  13.472  15.429  1.00  0.86           H  
ATOM   1530  HA  PHE A 100       8.152  11.691  13.780  1.00  0.86           H  
ATOM   1531 1HB  PHE A 100       7.682  13.977  13.694  1.00  0.86           H  
ATOM   1532 2HB  PHE A 100       9.332  14.407  13.512  1.00  0.86           H  
ATOM   1533  HD1 PHE A 100       6.622  12.879  11.598  1.00  0.86           H  
ATOM   1534  HD2 PHE A 100      10.200  15.055  11.631  1.00  0.86           H  
ATOM   1535  HE1 PHE A 100       6.310  13.351   9.196  1.00  0.86           H  
ATOM   1536  HE2 PHE A 100       9.923  15.578   9.237  1.00  0.86           H  
ATOM   1537  HZ  PHE A 100       7.975  14.737   8.041  1.00  0.86           H  
ATOM   1538  N   ASP A 101      11.282  12.173  12.854  1.00  0.89           N  
ATOM   1539  CA  ASP A 101      12.306  11.573  12.020  1.00  0.89           C  
ATOM   1540  C   ASP A 101      12.590  10.121  12.439  1.00  0.89           C  
ATOM   1541  O   ASP A 101      12.799   9.246  11.585  1.00  0.89           O  
ATOM   1542  CB  ASP A 101      13.584  12.409  12.116  1.00  0.89           C  
ATOM   1543  CG  ASP A 101      14.626  12.048  11.073  1.00  0.89           C  
ATOM   1544  OD1 ASP A 101      14.383  12.292   9.916  1.00  0.89           O  
ATOM   1545  OD2 ASP A 101      15.655  11.481  11.424  1.00  0.89           O  
ATOM   1546  H   ASP A 101      11.484  13.027  13.375  1.00  0.89           H  
ATOM   1547  HA  ASP A 101      11.953  11.578  10.990  1.00  0.89           H  
ATOM   1548 1HB  ASP A 101      13.327  13.467  12.017  1.00  0.89           H  
ATOM   1549 2HB  ASP A 101      14.016  12.279  13.114  1.00  0.89           H  
ATOM   1550  N   GLU A 102      12.548   9.836  13.750  1.00  0.93           N  
ATOM   1551  CA  GLU A 102      12.785   8.466  14.199  1.00  0.93           C  
ATOM   1552  C   GLU A 102      11.698   7.528  13.671  1.00  0.93           C  
ATOM   1553  O   GLU A 102      11.983   6.391  13.279  1.00  0.93           O  
ATOM   1554  CB  GLU A 102      12.870   8.374  15.732  1.00  0.93           C  
ATOM   1555  CG  GLU A 102      14.130   9.000  16.350  1.00  0.93           C  
ATOM   1556  CD  GLU A 102      14.173   8.904  17.871  1.00  0.93           C  
ATOM   1557  OE1 GLU A 102      13.208   8.469  18.458  1.00  0.93           O  
ATOM   1558  OE2 GLU A 102      15.181   9.262  18.438  1.00  0.93           O  
ATOM   1559  H   GLU A 102      12.385  10.582  14.429  1.00  0.93           H  
ATOM   1560  HA  GLU A 102      13.739   8.135  13.790  1.00  0.93           H  
ATOM   1561 1HB  GLU A 102      12.006   8.877  16.169  1.00  0.93           H  
ATOM   1562 2HB  GLU A 102      12.826   7.331  16.036  1.00  0.93           H  
ATOM   1563 1HG  GLU A 102      15.005   8.496  15.942  1.00  0.93           H  
ATOM   1564 2HG  GLU A 102      14.181  10.047  16.054  1.00  0.93           H  
ATOM   1565  N   HIS A 103      10.452   8.011  13.633  1.00  0.96           N  
ATOM   1566  CA  HIS A 103       9.360   7.188  13.138  1.00  0.96           C  
ATOM   1567  C   HIS A 103       9.335   7.115  11.618  1.00  0.96           C  
ATOM   1568  O   HIS A 103       9.010   6.070  11.063  1.00  0.96           O  
ATOM   1569  CB  HIS A 103       8.017   7.689  13.640  1.00  0.96           C  
ATOM   1570  CG  HIS A 103       7.805   7.491  15.097  1.00  0.96           C  
ATOM   1571  ND1 HIS A 103       7.768   6.241  15.680  1.00  0.96           N  
ATOM   1572  CD2 HIS A 103       7.602   8.380  16.095  1.00  0.96           C  
ATOM   1573  CE1 HIS A 103       7.574   6.373  16.976  1.00  0.96           C  
ATOM   1574  NE2 HIS A 103       7.468   7.660  17.255  1.00  0.96           N  
ATOM   1575  H   HIS A 103      10.267   8.952  13.991  1.00  0.96           H  
ATOM   1576  HA  HIS A 103       9.486   6.173  13.509  1.00  0.96           H  
ATOM   1577 1HB  HIS A 103       7.973   8.757  13.452  1.00  0.96           H  
ATOM   1578 2HB  HIS A 103       7.205   7.214  13.089  1.00  0.96           H  
ATOM   1579  HD2 HIS A 103       7.559   9.465  15.997  1.00  0.96           H  
ATOM   1580  HE1 HIS A 103       7.509   5.558  17.695  1.00  0.96           H  
ATOM   1581  HE2 HIS A 103       7.314   8.056  18.170  1.00  0.96           H  
ATOM   1582  N   ILE A 104       9.744   8.177  10.925  1.00  0.99           N  
ATOM   1583  CA  ILE A 104       9.729   8.139   9.465  1.00  0.99           C  
ATOM   1584  C   ILE A 104      10.670   7.064   8.966  1.00  0.99           C  
ATOM   1585  O   ILE A 104      10.352   6.334   8.032  1.00  0.99           O  
ATOM   1586  CB  ILE A 104      10.067   9.477   8.797  1.00  0.99           C  
ATOM   1587  CG1 ILE A 104       8.998  10.506   9.112  1.00  0.99           C  
ATOM   1588  CG2 ILE A 104      10.171   9.270   7.289  1.00  0.99           C  
ATOM   1589  CD1 ILE A 104       7.660  10.061   8.706  1.00  0.99           C  
ATOM   1590  H   ILE A 104      10.015   9.027  11.415  1.00  0.99           H  
ATOM   1591  HA  ILE A 104       8.723   7.871   9.144  1.00  0.99           H  
ATOM   1592  HB  ILE A 104      11.015   9.853   9.191  1.00  0.99           H  
ATOM   1593 1HG1 ILE A 104       8.976  10.723  10.147  1.00  0.99           H  
ATOM   1594 2HG1 ILE A 104       9.234  11.423   8.574  1.00  0.99           H  
ATOM   1595 1HG2 ILE A 104      10.414  10.216   6.806  1.00  0.99           H  
ATOM   1596 2HG2 ILE A 104      10.954   8.542   7.079  1.00  0.99           H  
ATOM   1597 3HG2 ILE A 104       9.220   8.899   6.909  1.00  0.99           H  
ATOM   1598 1HD1 ILE A 104       6.954  10.845   8.921  1.00  0.99           H  
ATOM   1599 2HD1 ILE A 104       7.669   9.850   7.658  1.00  0.99           H  
ATOM   1600 3HD1 ILE A 104       7.388   9.158   9.251  1.00  0.99           H  
ATOM   1601  N   LYS A 105      11.813   6.918   9.616  1.00  1.03           N  
ATOM   1602  CA  LYS A 105      12.762   5.873   9.248  1.00  1.03           C  
ATOM   1603  C   LYS A 105      12.169   4.449   9.346  1.00  1.03           C  
ATOM   1604  O   LYS A 105      12.723   3.513   8.769  1.00  1.03           O  
ATOM   1605  CB  LYS A 105      14.022   5.983  10.103  1.00  1.03           C  
ATOM   1606  CG  LYS A 105      14.915   7.170   9.741  1.00  1.03           C  
ATOM   1607  CD  LYS A 105      16.175   7.213  10.596  1.00  1.03           C  
ATOM   1608  CE  LYS A 105      17.134   8.287  10.096  1.00  1.03           C  
ATOM   1609  NZ  LYS A 105      16.555   9.631  10.235  1.00  1.03           N  
ATOM   1610  H   LYS A 105      12.046   7.567  10.373  1.00  1.03           H  
ATOM   1611  HA  LYS A 105      13.049   6.036   8.210  1.00  1.03           H  
ATOM   1612 1HB  LYS A 105      13.732   6.092  11.153  1.00  1.03           H  
ATOM   1613 2HB  LYS A 105      14.606   5.070  10.014  1.00  1.03           H  
ATOM   1614 1HG  LYS A 105      15.198   7.110   8.692  1.00  1.03           H  
ATOM   1615 2HG  LYS A 105      14.358   8.099   9.894  1.00  1.03           H  
ATOM   1616 1HD  LYS A 105      15.895   7.443  11.628  1.00  1.03           H  
ATOM   1617 2HD  LYS A 105      16.671   6.245  10.575  1.00  1.03           H  
ATOM   1618 1HE  LYS A 105      18.062   8.240  10.662  1.00  1.03           H  
ATOM   1619 2HE  LYS A 105      17.350   8.106   9.045  1.00  1.03           H  
ATOM   1620 1HZ  LYS A 105      17.173  10.346   9.903  1.00  1.03           H  
ATOM   1621 2HZ  LYS A 105      15.692   9.687   9.713  1.00  1.03           H  
ATOM   1622 3HZ  LYS A 105      16.344   9.845  11.217  1.00  1.03           H  
ATOM   1623  N   SER A 106      11.077   4.275  10.109  1.00  1.09           N  
ATOM   1624  CA  SER A 106      10.418   2.985  10.280  1.00  1.09           C  
ATOM   1625  C   SER A 106       9.270   2.776   9.273  1.00  1.09           C  
ATOM   1626  O   SER A 106       8.598   1.743   9.304  1.00  1.09           O  
ATOM   1627  CB  SER A 106       9.888   2.848  11.696  1.00  1.09           C  
ATOM   1628  OG  SER A 106      10.930   2.866  12.639  1.00  1.09           O  
ATOM   1629  H   SER A 106      10.635   5.073  10.553  1.00  1.09           H  
ATOM   1630  HA  SER A 106      11.157   2.202  10.113  1.00  1.09           H  
ATOM   1631 1HB  SER A 106       9.198   3.661  11.903  1.00  1.09           H  
ATOM   1632 2HB  SER A 106       9.330   1.918  11.781  1.00  1.09           H  
ATOM   1633  HG  SER A 106      11.275   3.771  12.642  1.00  1.09           H  
ATOM   1634  N   LEU A 107       9.039   3.762   8.398  1.00  1.15           N  
ATOM   1635  CA  LEU A 107       7.979   3.706   7.395  1.00  1.15           C  
ATOM   1636  C   LEU A 107       8.249   2.493   6.490  1.00  1.15           C  
ATOM   1637  O   LEU A 107       9.364   2.377   5.981  1.00  1.15           O  
ATOM   1638  CB  LEU A 107       8.033   5.002   6.564  1.00  1.15           C  
ATOM   1639  CG  LEU A 107       6.955   5.288   5.502  1.00  1.15           C  
ATOM   1640  CD1 LEU A 107       5.640   5.538   6.157  1.00  1.15           C  
ATOM   1641  CD2 LEU A 107       7.378   6.499   4.729  1.00  1.15           C  
ATOM   1642  H   LEU A 107       9.624   4.595   8.415  1.00  1.15           H  
ATOM   1643  HA  LEU A 107       7.027   3.649   7.905  1.00  1.15           H  
ATOM   1644 1HB  LEU A 107       7.994   5.837   7.266  1.00  1.15           H  
ATOM   1645 2HB  LEU A 107       9.002   5.042   6.065  1.00  1.15           H  
ATOM   1646  HG  LEU A 107       6.851   4.432   4.836  1.00  1.15           H  
ATOM   1647 1HD1 LEU A 107       4.885   5.755   5.418  1.00  1.15           H  
ATOM   1648 2HD1 LEU A 107       5.361   4.674   6.703  1.00  1.15           H  
ATOM   1649 3HD1 LEU A 107       5.736   6.385   6.828  1.00  1.15           H  
ATOM   1650 1HD2 LEU A 107       6.634   6.739   3.974  1.00  1.15           H  
ATOM   1651 2HD2 LEU A 107       7.481   7.320   5.419  1.00  1.15           H  
ATOM   1652 3HD2 LEU A 107       8.337   6.308   4.249  1.00  1.15           H  
ATOM   1653  N   PRO A 108       7.289   1.568   6.296  1.00  1.22           N  
ATOM   1654  CA  PRO A 108       7.410   0.373   5.481  1.00  1.22           C  
ATOM   1655  C   PRO A 108       7.012   0.590   4.030  1.00  1.22           C  
ATOM   1656  O   PRO A 108       7.851   0.873   3.175  1.00  1.22           O  
ATOM   1657  OXT PRO A 108       5.936   0.116   3.680  1.00  1.22           O  
ATOM   1658  CB  PRO A 108       6.422  -0.574   6.164  1.00  1.22           C  
ATOM   1659  CG  PRO A 108       5.331   0.342   6.698  1.00  1.22           C  
ATOM   1660  CD  PRO A 108       6.031   1.640   7.051  1.00  1.22           C  
ATOM   1661  HA  PRO A 108       8.440  -0.010   5.551  1.00  1.22           H  
ATOM   1662 1HB  PRO A 108       6.045  -1.311   5.440  1.00  1.22           H  
ATOM   1663 2HB  PRO A 108       6.932  -1.137   6.961  1.00  1.22           H  
ATOM   1664 1HG  PRO A 108       4.544   0.482   5.938  1.00  1.22           H  
ATOM   1665 2HG  PRO A 108       4.845  -0.118   7.571  1.00  1.22           H  
ATOM   1666 1HD  PRO A 108       5.422   2.476   6.725  1.00  1.22           H  
ATOM   1667 2HD  PRO A 108       6.234   1.638   8.130  1.00  1.22           H  
TER    1668
ENDMDL

REMARK ID 642361 MODEL 4 7mcf-n01
PFRMAT TS
TARGET 7mcf-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.440  -2.518  -0.009  1.00  3.46           N  
ATOM      2  CA  MET A   1       1.988  -1.493   0.869  1.00  3.46           C  
ATOM      3  C   MET A   1       2.015  -0.130   0.103  1.00  3.46           C  
ATOM      4  O   MET A   1       0.953   0.256  -0.379  1.00  3.46           O  
ATOM      5  CB  MET A   1       3.273  -2.030   1.506  1.00  3.46           C  
ATOM      6  CG  MET A   1       3.066  -3.179   2.466  1.00  3.46           C  
ATOM      7  SD  MET A   1       2.080  -2.699   3.890  1.00  3.46           S  
ATOM      8  CE  MET A   1       3.234  -1.576   4.678  1.00  3.46           C  
ATOM      9 1H   MET A   1       1.917  -3.393   0.152  1.00  3.46           H  
ATOM     10 2H   MET A   1       0.454  -2.629   0.179  1.00  3.46           H  
ATOM     11 3H   MET A   1       1.568  -2.236  -0.970  1.00  3.46           H  
ATOM     12  HA  MET A   1       1.292  -1.355   1.697  1.00  3.46           H  
ATOM     13 1HB  MET A   1       3.955  -2.400   0.745  1.00  3.46           H  
ATOM     14 2HB  MET A   1       3.754  -1.270   2.109  1.00  3.46           H  
ATOM     15 1HG  MET A   1       2.567  -4.001   1.957  1.00  3.46           H  
ATOM     16 2HG  MET A   1       4.040  -3.531   2.822  1.00  3.46           H  
ATOM     17 1HE  MET A   1       2.793  -1.176   5.589  1.00  3.46           H  
ATOM     18 2HE  MET A   1       4.156  -2.116   4.919  1.00  3.46           H  
ATOM     19 3HE  MET A   1       3.467  -0.756   3.997  1.00  3.46           H  
ATOM     20  N   GLY A   2       3.113   0.666  -0.026  1.00  2.74           N  
ATOM     21  CA  GLY A   2       4.534   0.518   0.330  1.00  2.74           C  
ATOM     22  C   GLY A   2       5.404   1.225  -0.696  1.00  2.74           C  
ATOM     23  O   GLY A   2       6.488   1.704  -0.367  1.00  2.74           O  
ATOM     24  H   GLY A   2       2.912   1.549  -0.475  1.00  2.74           H  
ATOM     25 1HA  GLY A   2       4.721   0.917   1.329  1.00  2.74           H  
ATOM     26 2HA  GLY A   2       4.856  -0.507   0.311  1.00  2.74           H  
ATOM     27  N   ALA A   3       4.895   1.381  -1.918  1.00  2.12           N  
ATOM     28  CA  ALA A   3       5.671   2.047  -2.967  1.00  2.12           C  
ATOM     29  C   ALA A   3       6.063   3.454  -2.538  1.00  2.12           C  
ATOM     30  O   ALA A   3       7.148   3.929  -2.866  1.00  2.12           O  
ATOM     31  CB  ALA A   3       4.882   2.107  -4.259  1.00  2.12           C  
ATOM     32  H   ALA A   3       3.990   0.988  -2.140  1.00  2.12           H  
ATOM     33  HA  ALA A   3       6.582   1.473  -3.132  1.00  2.12           H  
ATOM     34 1HB  ALA A   3       5.486   2.589  -5.029  1.00  2.12           H  
ATOM     35 2HB  ALA A   3       4.623   1.097  -4.577  1.00  2.12           H  
ATOM     36 3HB  ALA A   3       3.971   2.684  -4.100  1.00  2.12           H  
ATOM     37  N   ASP A   4       5.185   4.117  -1.783  1.00  1.64           N  
ATOM     38  CA  ASP A   4       5.440   5.469  -1.306  1.00  1.64           C  
ATOM     39  C   ASP A   4       6.688   5.507  -0.426  1.00  1.64           C  
ATOM     40  O   ASP A   4       7.427   6.497  -0.412  1.00  1.64           O  
ATOM     41  CB  ASP A   4       4.254   5.964  -0.483  1.00  1.64           C  
ATOM     42  CG  ASP A   4       2.992   6.240  -1.301  1.00  1.64           C  
ATOM     43  OD1 ASP A   4       3.065   6.303  -2.504  1.00  1.64           O  
ATOM     44  OD2 ASP A   4       1.955   6.364  -0.699  1.00  1.64           O  
ATOM     45  H   ASP A   4       4.315   3.671  -1.545  1.00  1.64           H  
ATOM     46  HA  ASP A   4       5.596   6.123  -2.166  1.00  1.64           H  
ATOM     47 1HB  ASP A   4       4.016   5.226   0.284  1.00  1.64           H  
ATOM     48 2HB  ASP A   4       4.537   6.881   0.038  1.00  1.64           H  
ATOM     49  N   ARG A   5       6.909   4.434   0.341  1.00  1.31           N  
ATOM     50  CA  ARG A   5       8.051   4.376   1.226  1.00  1.31           C  
ATOM     51  C   ARG A   5       9.290   4.157   0.401  1.00  1.31           C  
ATOM     52  O   ARG A   5      10.334   4.737   0.673  1.00  1.31           O  
ATOM     53  CB  ARG A   5       7.933   3.251   2.220  1.00  1.31           C  
ATOM     54  CG  ARG A   5       6.924   3.393   3.283  1.00  1.31           C  
ATOM     55  CD  ARG A   5       6.918   2.168   4.124  1.00  1.31           C  
ATOM     56  NE  ARG A   5       6.023   2.261   5.244  1.00  1.31           N  
ATOM     57  CZ  ARG A   5       5.662   1.208   6.005  1.00  1.31           C  
ATOM     58  NH1 ARG A   5       6.111  -0.011   5.722  1.00  1.31           N  
ATOM     59  NH2 ARG A   5       4.859   1.387   7.041  1.00  1.31           N  
ATOM     60  H   ARG A   5       6.317   3.617   0.263  1.00  1.31           H  
ATOM     61  HA  ARG A   5       8.135   5.320   1.765  1.00  1.31           H  
ATOM     62 1HB  ARG A   5       7.762   2.308   1.708  1.00  1.31           H  
ATOM     63 2HB  ARG A   5       8.863   3.175   2.727  1.00  1.31           H  
ATOM     64 1HG  ARG A   5       7.172   4.248   3.909  1.00  1.31           H  
ATOM     65 2HG  ARG A   5       5.933   3.536   2.850  1.00  1.31           H  
ATOM     66 1HD  ARG A   5       6.622   1.307   3.520  1.00  1.31           H  
ATOM     67 2HD  ARG A   5       7.917   2.005   4.513  1.00  1.31           H  
ATOM     68  HE  ARG A   5       5.672   3.210   5.505  1.00  1.31           H  
ATOM     69 1HH1 ARG A   5       6.730  -0.193   4.908  1.00  1.31           H  
ATOM     70 2HH1 ARG A   5       5.846  -0.799   6.298  1.00  1.31           H  
ATOM     71 1HH2 ARG A   5       4.513   2.318   7.260  1.00  1.31           H  
ATOM     72 2HH2 ARG A   5       4.592   0.602   7.611  1.00  1.31           H  
ATOM     73  N   VAL A   6       9.163   3.344  -0.637  1.00  1.09           N  
ATOM     74  CA  VAL A   6      10.295   3.053  -1.497  1.00  1.09           C  
ATOM     75  C   VAL A   6      10.748   4.329  -2.202  1.00  1.09           C  
ATOM     76  O   VAL A   6      11.947   4.627  -2.241  1.00  1.09           O  
ATOM     77  CB  VAL A   6       9.918   1.948  -2.490  1.00  1.09           C  
ATOM     78  CG1 VAL A   6      10.994   1.749  -3.528  1.00  1.09           C  
ATOM     79  CG2 VAL A   6       9.674   0.651  -1.693  1.00  1.09           C  
ATOM     80  H   VAL A   6       8.259   2.897  -0.806  1.00  1.09           H  
ATOM     81  HA  VAL A   6      11.114   2.688  -0.878  1.00  1.09           H  
ATOM     82  HB  VAL A   6       9.014   2.237  -3.015  1.00  1.09           H  
ATOM     83 1HG1 VAL A   6      10.689   0.967  -4.225  1.00  1.09           H  
ATOM     84 2HG1 VAL A   6      11.152   2.678  -4.077  1.00  1.09           H  
ATOM     85 3HG1 VAL A   6      11.890   1.455  -3.049  1.00  1.09           H  
ATOM     86 1HG2 VAL A   6       9.381  -0.148  -2.374  1.00  1.09           H  
ATOM     87 2HG2 VAL A   6      10.587   0.366  -1.167  1.00  1.09           H  
ATOM     88 3HG2 VAL A   6       8.875   0.822  -0.968  1.00  1.09           H  
ATOM     89  N   GLU A   7       9.793   5.109  -2.727  1.00  0.97           N  
ATOM     90  CA  GLU A   7      10.176   6.367  -3.357  1.00  0.97           C  
ATOM     91  C   GLU A   7      10.800   7.301  -2.324  1.00  0.97           C  
ATOM     92  O   GLU A   7      11.801   7.948  -2.605  1.00  0.97           O  
ATOM     93  CB  GLU A   7       8.995   7.054  -4.044  1.00  0.97           C  
ATOM     94  CG  GLU A   7       8.499   6.348  -5.317  1.00  0.97           C  
ATOM     95  CD  GLU A   7       7.390   7.107  -6.041  1.00  0.97           C  
ATOM     96  OE1 GLU A   7       6.955   8.120  -5.541  1.00  0.97           O  
ATOM     97  OE2 GLU A   7       6.992   6.671  -7.099  1.00  0.97           O  
ATOM     98  H   GLU A   7       8.816   4.814  -2.690  1.00  0.97           H  
ATOM     99  HA  GLU A   7      10.926   6.156  -4.117  1.00  0.97           H  
ATOM    100 1HB  GLU A   7       8.155   7.103  -3.345  1.00  0.97           H  
ATOM    101 2HB  GLU A   7       9.269   8.076  -4.304  1.00  0.97           H  
ATOM    102 1HG  GLU A   7       9.340   6.216  -5.997  1.00  0.97           H  
ATOM    103 2HG  GLU A   7       8.133   5.357  -5.040  1.00  0.97           H  
ATOM    104  N   PHE A   8      10.264   7.335  -1.099  1.00  0.90           N  
ATOM    105  CA  PHE A   8      10.863   8.143  -0.039  1.00  0.90           C  
ATOM    106  C   PHE A   8      12.317   7.743   0.161  1.00  0.90           C  
ATOM    107  O   PHE A   8      13.223   8.588   0.186  1.00  0.90           O  
ATOM    108  CB  PHE A   8      10.137   7.952   1.294  1.00  0.90           C  
ATOM    109  CG  PHE A   8      10.744   8.686   2.460  1.00  0.90           C  
ATOM    110  CD1 PHE A   8      10.371   9.968   2.782  1.00  0.90           C  
ATOM    111  CD2 PHE A   8      11.709   8.072   3.235  1.00  0.90           C  
ATOM    112  CE1 PHE A   8      10.939  10.602   3.867  1.00  0.90           C  
ATOM    113  CE2 PHE A   8      12.264   8.699   4.306  1.00  0.90           C  
ATOM    114  CZ  PHE A   8      11.884   9.957   4.622  1.00  0.90           C  
ATOM    115  H   PHE A   8       9.408   6.816  -0.896  1.00  0.90           H  
ATOM    116  HA  PHE A   8      10.820   9.193  -0.329  1.00  0.90           H  
ATOM    117 1HB  PHE A   8       9.101   8.269   1.187  1.00  0.90           H  
ATOM    118 2HB  PHE A   8      10.120   6.915   1.548  1.00  0.90           H  
ATOM    119  HD1 PHE A   8       9.616  10.474   2.182  1.00  0.90           H  
ATOM    120  HD2 PHE A   8      12.020   7.062   2.981  1.00  0.90           H  
ATOM    121  HE1 PHE A   8      10.640  11.617   4.133  1.00  0.90           H  
ATOM    122  HE2 PHE A   8      13.001   8.198   4.910  1.00  0.90           H  
ATOM    123  HZ  PHE A   8      12.331  10.453   5.474  1.00  0.90           H  
ATOM    124  N   LEU A   9      12.558   6.438   0.264  1.00  0.87           N  
ATOM    125  CA  LEU A   9      13.901   5.994   0.533  1.00  0.87           C  
ATOM    126  C   LEU A   9      14.846   6.428  -0.577  1.00  0.87           C  
ATOM    127  O   LEU A   9      15.989   6.797  -0.311  1.00  0.87           O  
ATOM    128  CB  LEU A   9      13.983   4.476   0.604  1.00  0.87           C  
ATOM    129  CG  LEU A   9      13.262   3.739   1.729  1.00  0.87           C  
ATOM    130  CD1 LEU A   9      13.474   2.385   1.472  1.00  0.87           C  
ATOM    131  CD2 LEU A   9      13.732   4.098   3.076  1.00  0.87           C  
ATOM    132  H   LEU A   9      11.792   5.767   0.210  1.00  0.87           H  
ATOM    133  HA  LEU A   9      14.215   6.435   1.462  1.00  0.87           H  
ATOM    134 1HB  LEU A   9      13.585   4.081  -0.331  1.00  0.87           H  
ATOM    135 2HB  LEU A   9      15.033   4.198   0.655  1.00  0.87           H  
ATOM    136  HG  LEU A   9      12.222   3.926   1.688  1.00  0.87           H  
ATOM    137 1HD1 LEU A   9      12.999   1.824   2.215  1.00  0.87           H  
ATOM    138 2HD1 LEU A   9      13.088   2.121   0.489  1.00  0.87           H  
ATOM    139 3HD1 LEU A   9      14.539   2.226   1.511  1.00  0.87           H  
ATOM    140 1HD2 LEU A   9      13.192   3.511   3.810  1.00  0.87           H  
ATOM    141 2HD2 LEU A   9      14.797   3.894   3.166  1.00  0.87           H  
ATOM    142 3HD2 LEU A   9      13.526   5.138   3.234  1.00  0.87           H  
ATOM    143  N   LEU A  10      14.382   6.395  -1.819  1.00  0.85           N  
ATOM    144  CA  LEU A  10      15.244   6.788  -2.917  1.00  0.85           C  
ATOM    145  C   LEU A  10      15.430   8.305  -3.034  1.00  0.85           C  
ATOM    146  O   LEU A  10      16.562   8.808  -3.052  1.00  0.85           O  
ATOM    147  CB  LEU A  10      14.668   6.234  -4.221  1.00  0.85           C  
ATOM    148  CG  LEU A  10      15.436   6.573  -5.477  1.00  0.85           C  
ATOM    149  CD1 LEU A  10      16.843   6.067  -5.350  1.00  0.85           C  
ATOM    150  CD2 LEU A  10      14.757   5.905  -6.666  1.00  0.85           C  
ATOM    151  H   LEU A  10      13.431   6.061  -1.999  1.00  0.85           H  
ATOM    152  HA  LEU A  10      16.217   6.338  -2.752  1.00  0.85           H  
ATOM    153 1HB  LEU A  10      14.590   5.161  -4.154  1.00  0.85           H  
ATOM    154 2HB  LEU A  10      13.656   6.633  -4.338  1.00  0.85           H  
ATOM    155  HG  LEU A  10      15.457   7.659  -5.621  1.00  0.85           H  
ATOM    156 1HD1 LEU A  10      17.380   6.318  -6.258  1.00  0.85           H  
ATOM    157 2HD1 LEU A  10      17.322   6.547  -4.500  1.00  0.85           H  
ATOM    158 3HD1 LEU A  10      16.837   4.985  -5.209  1.00  0.85           H  
ATOM    159 1HD2 LEU A  10      15.310   6.138  -7.580  1.00  0.85           H  
ATOM    160 2HD2 LEU A  10      14.743   4.821  -6.518  1.00  0.85           H  
ATOM    161 3HD2 LEU A  10      13.735   6.276  -6.752  1.00  0.85           H  
ATOM    162  N   GLU A  11      14.314   9.024  -3.111  1.00  0.85           N  
ATOM    163  CA  GLU A  11      14.301  10.459  -3.354  1.00  0.85           C  
ATOM    164  C   GLU A  11      14.761  11.303  -2.174  1.00  0.85           C  
ATOM    165  O   GLU A  11      15.317  12.386  -2.368  1.00  0.85           O  
ATOM    166  CB  GLU A  11      12.899  10.904  -3.763  1.00  0.85           C  
ATOM    167  CG  GLU A  11      12.421  10.350  -5.116  1.00  0.85           C  
ATOM    168  CD  GLU A  11      13.307  10.750  -6.268  1.00  0.85           C  
ATOM    169  OE1 GLU A  11      13.726  11.891  -6.314  1.00  0.85           O  
ATOM    170  OE2 GLU A  11      13.563   9.924  -7.119  1.00  0.85           O  
ATOM    171  H   GLU A  11      13.423   8.549  -3.024  1.00  0.85           H  
ATOM    172  HA  GLU A  11      14.973  10.651  -4.184  1.00  0.85           H  
ATOM    173 1HB  GLU A  11      12.186  10.587  -2.999  1.00  0.85           H  
ATOM    174 2HB  GLU A  11      12.864  11.991  -3.811  1.00  0.85           H  
ATOM    175 1HG  GLU A  11      12.397   9.259  -5.050  1.00  0.85           H  
ATOM    176 2HG  GLU A  11      11.405  10.696  -5.301  1.00  0.85           H  
ATOM    177  N   VAL A  12      14.502  10.839  -0.957  1.00  0.84           N  
ATOM    178  CA  VAL A  12      14.872  11.589   0.223  1.00  0.84           C  
ATOM    179  C   VAL A  12      16.104  11.021   0.883  1.00  0.84           C  
ATOM    180  O   VAL A  12      17.071  11.736   1.134  1.00  0.84           O  
ATOM    181  CB  VAL A  12      13.734  11.580   1.260  1.00  0.84           C  
ATOM    182  CG1 VAL A  12      14.175  12.299   2.534  1.00  0.84           C  
ATOM    183  CG2 VAL A  12      12.502  12.211   0.653  1.00  0.84           C  
ATOM    184  H   VAL A  12      14.025   9.950  -0.829  1.00  0.84           H  
ATOM    185  HA  VAL A  12      15.075  12.619  -0.068  1.00  0.84           H  
ATOM    186  HB  VAL A  12      13.514  10.558   1.545  1.00  0.84           H  
ATOM    187 1HG1 VAL A  12      13.373  12.270   3.267  1.00  0.84           H  
ATOM    188 2HG1 VAL A  12      15.054  11.808   2.946  1.00  0.84           H  
ATOM    189 3HG1 VAL A  12      14.409  13.325   2.301  1.00  0.84           H  
ATOM    190 1HG2 VAL A  12      11.694  12.196   1.375  1.00  0.84           H  
ATOM    191 2HG2 VAL A  12      12.721  13.239   0.373  1.00  0.84           H  
ATOM    192 3HG2 VAL A  12      12.210  11.643  -0.232  1.00  0.84           H  
ATOM    193  N   LEU A  13      16.122   9.729   1.152  1.00  0.84           N  
ATOM    194  CA  LEU A  13      17.248   9.283   1.952  1.00  0.84           C  
ATOM    195  C   LEU A  13      18.491   9.036   1.138  1.00  0.84           C  
ATOM    196  O   LEU A  13      19.538   9.613   1.427  1.00  0.84           O  
ATOM    197  CB  LEU A  13      16.918   7.992   2.646  1.00  0.84           C  
ATOM    198  CG  LEU A  13      15.787   8.044   3.483  1.00  0.84           C  
ATOM    199  CD1 LEU A  13      15.582   6.780   3.973  1.00  0.84           C  
ATOM    200  CD2 LEU A  13      15.988   8.952   4.545  1.00  0.84           C  
ATOM    201  H   LEU A  13      15.342   9.126   0.879  1.00  0.84           H  
ATOM    202  HA  LEU A  13      17.467  10.047   2.696  1.00  0.84           H  
ATOM    203 1HB  LEU A  13      16.762   7.217   1.917  1.00  0.84           H  
ATOM    204 2HB  LEU A  13      17.771   7.708   3.260  1.00  0.84           H  
ATOM    205  HG  LEU A  13      14.920   8.334   2.883  1.00  0.84           H  
ATOM    206 1HD1 LEU A  13      14.701   6.781   4.561  1.00  0.84           H  
ATOM    207 2HD1 LEU A  13      15.494   6.117   3.161  1.00  0.84           H  
ATOM    208 3HD1 LEU A  13      16.421   6.511   4.559  1.00  0.84           H  
ATOM    209 1HD2 LEU A  13      15.110   8.955   5.177  1.00  0.84           H  
ATOM    210 2HD2 LEU A  13      16.857   8.634   5.128  1.00  0.84           H  
ATOM    211 3HD2 LEU A  13      16.160   9.946   4.137  1.00  0.84           H  
ATOM    212  N   LEU A  14      18.402   8.228   0.090  1.00  0.82           N  
ATOM    213  CA  LEU A  14      19.625   7.979  -0.635  1.00  0.82           C  
ATOM    214  C   LEU A  14      20.154   9.235  -1.278  1.00  0.82           C  
ATOM    215  O   LEU A  14      21.350   9.496  -1.204  1.00  0.82           O  
ATOM    216  CB  LEU A  14      19.457   6.914  -1.698  1.00  0.82           C  
ATOM    217  CG  LEU A  14      19.263   5.506  -1.223  1.00  0.82           C  
ATOM    218  CD1 LEU A  14      19.047   4.683  -2.406  1.00  0.82           C  
ATOM    219  CD2 LEU A  14      20.480   5.016  -0.459  1.00  0.82           C  
ATOM    220  H   LEU A  14      17.527   7.771  -0.159  1.00  0.82           H  
ATOM    221  HA  LEU A  14      20.371   7.625   0.074  1.00  0.82           H  
ATOM    222 1HB  LEU A  14      18.586   7.177  -2.299  1.00  0.82           H  
ATOM    223 2HB  LEU A  14      20.325   6.928  -2.337  1.00  0.82           H  
ATOM    224  HG  LEU A  14      18.377   5.451  -0.586  1.00  0.82           H  
ATOM    225 1HD1 LEU A  14      18.898   3.690  -2.100  1.00  0.82           H  
ATOM    226 2HD1 LEU A  14      18.186   5.043  -2.932  1.00  0.82           H  
ATOM    227 3HD1 LEU A  14      19.916   4.738  -3.050  1.00  0.82           H  
ATOM    228 1HD2 LEU A  14      20.321   3.987  -0.142  1.00  0.82           H  
ATOM    229 2HD2 LEU A  14      21.347   5.063  -1.116  1.00  0.82           H  
ATOM    230 3HD2 LEU A  14      20.640   5.643   0.415  1.00  0.82           H  
ATOM    231  N   LYS A  15      19.290  10.070  -1.854  1.00  0.79           N  
ATOM    232  CA  LYS A  15      19.842  11.283  -2.435  1.00  0.79           C  
ATOM    233  C   LYS A  15      20.468  12.206  -1.378  1.00  0.79           C  
ATOM    234  O   LYS A  15      21.553  12.746  -1.608  1.00  0.79           O  
ATOM    235  CB  LYS A  15      18.807  12.025  -3.279  1.00  0.79           C  
ATOM    236  CG  LYS A  15      18.479  11.314  -4.598  1.00  0.79           C  
ATOM    237  CD  LYS A  15      17.481  12.094  -5.456  1.00  0.79           C  
ATOM    238  CE  LYS A  15      17.190  11.344  -6.760  1.00  0.79           C  
ATOM    239  NZ  LYS A  15      16.219  12.073  -7.639  1.00  0.79           N  
ATOM    240  H   LYS A  15      18.302   9.828  -1.949  1.00  0.79           H  
ATOM    241  HA  LYS A  15      20.643  10.989  -3.113  1.00  0.79           H  
ATOM    242 1HB  LYS A  15      17.881  12.120  -2.709  1.00  0.79           H  
ATOM    243 2HB  LYS A  15      19.162  13.027  -3.502  1.00  0.79           H  
ATOM    244 1HG  LYS A  15      19.396  11.164  -5.164  1.00  0.79           H  
ATOM    245 2HG  LYS A  15      18.050  10.340  -4.375  1.00  0.79           H  
ATOM    246 1HD  LYS A  15      16.548  12.236  -4.908  1.00  0.79           H  
ATOM    247 2HD  LYS A  15      17.891  13.072  -5.695  1.00  0.79           H  
ATOM    248 1HE  LYS A  15      18.121  11.207  -7.302  1.00  0.79           H  
ATOM    249 2HE  LYS A  15      16.770  10.364  -6.516  1.00  0.79           H  
ATOM    250 1HZ  LYS A  15      16.053  11.536  -8.474  1.00  0.79           H  
ATOM    251 2HZ  LYS A  15      15.324  12.185  -7.138  1.00  0.79           H  
ATOM    252 3HZ  LYS A  15      16.580  12.976  -7.884  1.00  0.79           H  
ATOM    253  N   LYS A  16      19.859  12.350  -0.191  1.00  0.76           N  
ATOM    254  CA  LYS A  16      20.497  13.200   0.809  1.00  0.76           C  
ATOM    255  C   LYS A  16      21.816  12.595   1.286  1.00  0.76           C  
ATOM    256  O   LYS A  16      22.780  13.321   1.538  1.00  0.76           O  
ATOM    257  CB  LYS A  16      19.567  13.482   1.988  1.00  0.76           C  
ATOM    258  CG  LYS A  16      18.415  14.446   1.665  1.00  0.76           C  
ATOM    259  CD  LYS A  16      17.523  14.672   2.876  1.00  0.76           C  
ATOM    260  CE  LYS A  16      16.356  15.590   2.547  1.00  0.76           C  
ATOM    261  NZ  LYS A  16      16.806  16.980   2.227  1.00  0.76           N  
ATOM    262  H   LYS A  16      18.963  11.911   0.035  1.00  0.76           H  
ATOM    263  HA  LYS A  16      20.730  14.155   0.342  1.00  0.76           H  
ATOM    264 1HB  LYS A  16      19.138  12.540   2.338  1.00  0.76           H  
ATOM    265 2HB  LYS A  16      20.141  13.901   2.811  1.00  0.76           H  
ATOM    266 1HG  LYS A  16      18.831  15.403   1.355  1.00  0.76           H  
ATOM    267 2HG  LYS A  16      17.819  14.053   0.843  1.00  0.76           H  
ATOM    268 1HD  LYS A  16      17.135  13.708   3.223  1.00  0.76           H  
ATOM    269 2HD  LYS A  16      18.108  15.116   3.676  1.00  0.76           H  
ATOM    270 1HE  LYS A  16      15.822  15.187   1.687  1.00  0.76           H  
ATOM    271 2HE  LYS A  16      15.679  15.622   3.402  1.00  0.76           H  
ATOM    272 1HZ  LYS A  16      16.004  17.555   2.012  1.00  0.76           H  
ATOM    273 2HZ  LYS A  16      17.296  17.368   3.020  1.00  0.76           H  
ATOM    274 3HZ  LYS A  16      17.425  16.954   1.430  1.00  0.76           H  
ATOM    275  N   ILE A  17      21.885  11.264   1.399  1.00  0.73           N  
ATOM    276  CA  ILE A  17      23.137  10.654   1.813  1.00  0.73           C  
ATOM    277  C   ILE A  17      24.202  10.857   0.747  1.00  0.73           C  
ATOM    278  O   ILE A  17      25.278  11.356   1.045  1.00  0.73           O  
ATOM    279  CB  ILE A  17      23.032   9.125   2.042  1.00  0.73           C  
ATOM    280  CG1 ILE A  17      22.160   8.749   3.234  1.00  0.73           C  
ATOM    281  CG2 ILE A  17      24.434   8.565   2.261  1.00  0.73           C  
ATOM    282  CD1 ILE A  17      21.846   7.253   3.259  1.00  0.73           C  
ATOM    283  H   ILE A  17      21.069  10.684   1.208  1.00  0.73           H  
ATOM    284  HA  ILE A  17      23.471  11.128   2.733  1.00  0.73           H  
ATOM    285  HB  ILE A  17      22.592   8.664   1.154  1.00  0.73           H  
ATOM    286 1HG1 ILE A  17      22.683   9.008   4.155  1.00  0.73           H  
ATOM    287 2HG1 ILE A  17      21.228   9.308   3.199  1.00  0.73           H  
ATOM    288 1HG2 ILE A  17      24.373   7.492   2.389  1.00  0.73           H  
ATOM    289 2HG2 ILE A  17      25.053   8.798   1.403  1.00  0.73           H  
ATOM    290 3HG2 ILE A  17      24.864   9.004   3.141  1.00  0.73           H  
ATOM    291 1HD1 ILE A  17      21.250   7.029   4.113  1.00  0.73           H  
ATOM    292 2HD1 ILE A  17      21.306   6.982   2.355  1.00  0.73           H  
ATOM    293 3HD1 ILE A  17      22.772   6.685   3.312  1.00  0.73           H  
ATOM    294  N   LYS A  18      23.873  10.556  -0.514  1.00  0.70           N  
ATOM    295  CA  LYS A  18      24.819  10.637  -1.627  1.00  0.70           C  
ATOM    296  C   LYS A  18      25.408  12.015  -1.829  1.00  0.70           C  
ATOM    297  O   LYS A  18      26.564  12.133  -2.248  1.00  0.70           O  
ATOM    298  CB  LYS A  18      24.159  10.212  -2.935  1.00  0.70           C  
ATOM    299  CG  LYS A  18      23.878   8.741  -3.072  1.00  0.70           C  
ATOM    300  CD  LYS A  18      23.204   8.504  -4.379  1.00  0.70           C  
ATOM    301  CE  LYS A  18      22.817   7.082  -4.566  1.00  0.70           C  
ATOM    302  NZ  LYS A  18      22.117   6.906  -5.840  1.00  0.70           N  
ATOM    303  H   LYS A  18      22.937  10.207  -0.704  1.00  0.70           H  
ATOM    304  HA  LYS A  18      25.639   9.953  -1.418  1.00  0.70           H  
ATOM    305 1HB  LYS A  18      23.206  10.737  -3.032  1.00  0.70           H  
ATOM    306 2HB  LYS A  18      24.784  10.517  -3.772  1.00  0.70           H  
ATOM    307 1HG  LYS A  18      24.815   8.185  -3.047  1.00  0.70           H  
ATOM    308 2HG  LYS A  18      23.249   8.391  -2.259  1.00  0.70           H  
ATOM    309 1HD  LYS A  18      22.303   9.120  -4.427  1.00  0.70           H  
ATOM    310 2HD  LYS A  18      23.869   8.799  -5.189  1.00  0.70           H  
ATOM    311 1HE  LYS A  18      23.699   6.441  -4.548  1.00  0.70           H  
ATOM    312 2HE  LYS A  18      22.155   6.786  -3.757  1.00  0.70           H  
ATOM    313 1HZ  LYS A  18      21.840   5.939  -5.912  1.00  0.70           H  
ATOM    314 2HZ  LYS A  18      21.294   7.482  -5.851  1.00  0.70           H  
ATOM    315 3HZ  LYS A  18      22.716   7.154  -6.609  1.00  0.70           H  
ATOM    316  N   LYS A  19      24.614  13.059  -1.577  1.00  0.68           N  
ATOM    317  CA  LYS A  19      25.086  14.429  -1.720  1.00  0.68           C  
ATOM    318  C   LYS A  19      26.070  14.848  -0.624  1.00  0.68           C  
ATOM    319  O   LYS A  19      26.798  15.830  -0.786  1.00  0.68           O  
ATOM    320  CB  LYS A  19      23.904  15.402  -1.748  1.00  0.68           C  
ATOM    321  CG  LYS A  19      23.053  15.328  -3.013  1.00  0.68           C  
ATOM    322  CD  LYS A  19      21.887  16.302  -2.957  1.00  0.68           C  
ATOM    323  CE  LYS A  19      21.051  16.238  -4.228  1.00  0.68           C  
ATOM    324  NZ  LYS A  19      19.907  17.194  -4.191  1.00  0.68           N  
ATOM    325  H   LYS A  19      23.646  12.899  -1.290  1.00  0.68           H  
ATOM    326  HA  LYS A  19      25.608  14.504  -2.673  1.00  0.68           H  
ATOM    327 1HB  LYS A  19      23.249  15.183  -0.897  1.00  0.68           H  
ATOM    328 2HB  LYS A  19      24.266  16.421  -1.632  1.00  0.68           H  
ATOM    329 1HG  LYS A  19      23.672  15.570  -3.875  1.00  0.68           H  
ATOM    330 2HG  LYS A  19      22.673  14.320  -3.140  1.00  0.68           H  
ATOM    331 1HD  LYS A  19      21.255  16.047  -2.103  1.00  0.68           H  
ATOM    332 2HD  LYS A  19      22.261  17.316  -2.823  1.00  0.68           H  
ATOM    333 1HE  LYS A  19      21.683  16.473  -5.082  1.00  0.68           H  
ATOM    334 2HE  LYS A  19      20.661  15.224  -4.344  1.00  0.68           H  
ATOM    335 1HZ  LYS A  19      19.378  17.121  -5.048  1.00  0.68           H  
ATOM    336 2HZ  LYS A  19      19.311  16.975  -3.407  1.00  0.68           H  
ATOM    337 3HZ  LYS A  19      20.259  18.136  -4.093  1.00  0.68           H  
ATOM    338  N   ASP A  20      26.049  14.173   0.525  1.00  0.65           N  
ATOM    339  CA  ASP A  20      26.943  14.548   1.609  1.00  0.65           C  
ATOM    340  C   ASP A  20      28.380  14.269   1.190  1.00  0.65           C  
ATOM    341  O   ASP A  20      28.671  13.234   0.596  1.00  0.65           O  
ATOM    342  CB  ASP A  20      26.652  13.827   2.924  1.00  0.65           C  
ATOM    343  CG  ASP A  20      27.360  14.557   4.074  1.00  0.65           C  
ATOM    344  OD1 ASP A  20      28.514  14.291   4.361  1.00  0.65           O  
ATOM    345  OD2 ASP A  20      26.722  15.402   4.659  1.00  0.65           O  
ATOM    346  H   ASP A  20      25.461  13.347   0.635  1.00  0.65           H  
ATOM    347  HA  ASP A  20      26.840  15.618   1.785  1.00  0.65           H  
ATOM    348 1HB  ASP A  20      25.573  13.795   3.102  1.00  0.65           H  
ATOM    349 2HB  ASP A  20      27.006  12.799   2.855  1.00  0.65           H  
ATOM    350  N   ALA A  21      29.306  15.139   1.562  1.00  0.64           N  
ATOM    351  CA  ALA A  21      30.717  14.921   1.237  1.00  0.64           C  
ATOM    352  C   ALA A  21      31.229  13.575   1.772  1.00  0.64           C  
ATOM    353  O   ALA A  21      32.051  12.903   1.135  1.00  0.64           O  
ATOM    354  CB  ALA A  21      31.556  16.041   1.828  1.00  0.64           C  
ATOM    355  H   ALA A  21      29.029  15.966   2.072  1.00  0.64           H  
ATOM    356  HA  ALA A  21      30.817  14.918   0.151  1.00  0.64           H  
ATOM    357 1HB  ALA A  21      32.601  15.888   1.563  1.00  0.64           H  
ATOM    358 2HB  ALA A  21      31.216  16.997   1.434  1.00  0.64           H  
ATOM    359 3HB  ALA A  21      31.450  16.034   2.914  1.00  0.64           H  
ATOM    360  N   MET A  22      30.705  13.155   2.925  1.00  0.62           N  
ATOM    361  CA  MET A  22      31.126  11.928   3.577  1.00  0.62           C  
ATOM    362  C   MET A  22      30.669  10.683   2.864  1.00  0.62           C  
ATOM    363  O   MET A  22      31.101   9.583   3.202  1.00  0.62           O  
ATOM    364  CB  MET A  22      30.595  11.895   4.998  1.00  0.62           C  
ATOM    365  CG  MET A  22      31.233  12.870   5.929  1.00  0.62           C  
ATOM    366  SD  MET A  22      30.529  12.762   7.548  1.00  0.62           S  
ATOM    367  CE  MET A  22      31.597  13.826   8.491  1.00  0.62           C  
ATOM    368  H   MET A  22      29.974  13.708   3.390  1.00  0.62           H  
ATOM    369  HA  MET A  22      32.214  11.915   3.604  1.00  0.62           H  
ATOM    370 1HB  MET A  22      29.544  12.152   4.973  1.00  0.62           H  
ATOM    371 2HB  MET A  22      30.656  10.905   5.404  1.00  0.62           H  
ATOM    372 1HG  MET A  22      32.303  12.684   5.995  1.00  0.62           H  
ATOM    373 2HG  MET A  22      31.073  13.884   5.548  1.00  0.62           H  
ATOM    374 1HE  MET A  22      31.264  13.844   9.529  1.00  0.62           H  
ATOM    375 2HE  MET A  22      32.619  13.448   8.443  1.00  0.62           H  
ATOM    376 3HE  MET A  22      31.560  14.834   8.077  1.00  0.62           H  
ATOM    377  N   ALA A  23      29.760  10.826   1.909  1.00  0.61           N  
ATOM    378  CA  ALA A  23      29.222   9.688   1.204  1.00  0.61           C  
ATOM    379  C   ALA A  23      30.130   9.167   0.126  1.00  0.61           C  
ATOM    380  O   ALA A  23      29.920   8.061  -0.349  1.00  0.61           O  
ATOM    381  CB  ALA A  23      27.916  10.038   0.581  1.00  0.61           C  
ATOM    382  H   ALA A  23      29.436  11.753   1.634  1.00  0.61           H  
ATOM    383  HA  ALA A  23      29.049   8.905   1.924  1.00  0.61           H  
ATOM    384 1HB  ALA A  23      27.488   9.168   0.094  1.00  0.61           H  
ATOM    385 2HB  ALA A  23      27.290  10.361   1.383  1.00  0.61           H  
ATOM    386 3HB  ALA A  23      28.043  10.841  -0.147  1.00  0.61           H  
ATOM    387  N   ALA A  24      31.157   9.918  -0.273  1.00  0.60           N  
ATOM    388  CA  ALA A  24      31.950   9.467  -1.418  1.00  0.60           C  
ATOM    389  C   ALA A  24      32.398   7.977  -1.354  1.00  0.60           C  
ATOM    390  O   ALA A  24      32.110   7.241  -2.301  1.00  0.60           O  
ATOM    391  CB  ALA A  24      33.155  10.382  -1.598  1.00  0.60           C  
ATOM    392  H   ALA A  24      31.359  10.817   0.178  1.00  0.60           H  
ATOM    393  HA  ALA A  24      31.325   9.573  -2.304  1.00  0.60           H  
ATOM    394 1HB  ALA A  24      33.697  10.085  -2.493  1.00  0.60           H  
ATOM    395 2HB  ALA A  24      32.799  11.407  -1.712  1.00  0.60           H  
ATOM    396 3HB  ALA A  24      33.817  10.349  -0.763  1.00  0.60           H  
ATOM    397  N   PRO A  25      32.982   7.440  -0.252  1.00  0.59           N  
ATOM    398  CA  PRO A  25      33.430   6.058  -0.149  1.00  0.59           C  
ATOM    399  C   PRO A  25      32.299   5.032  -0.098  1.00  0.59           C  
ATOM    400  O   PRO A  25      32.562   3.829  -0.112  1.00  0.59           O  
ATOM    401  CB  PRO A  25      34.261   6.065   1.133  1.00  0.59           C  
ATOM    402  CG  PRO A  25      33.721   7.188   1.944  1.00  0.59           C  
ATOM    403  CD  PRO A  25      33.322   8.237   0.967  1.00  0.59           C  
ATOM    404  HA  PRO A  25      34.080   5.846  -1.010  1.00  0.59           H  
ATOM    405 1HB  PRO A  25      34.156   5.097   1.645  1.00  0.59           H  
ATOM    406 2HB  PRO A  25      35.327   6.186   0.892  1.00  0.59           H  
ATOM    407 1HG  PRO A  25      32.898   6.839   2.528  1.00  0.59           H  
ATOM    408 2HG  PRO A  25      34.465   7.558   2.645  1.00  0.59           H  
ATOM    409 1HD  PRO A  25      32.497   8.727   1.413  1.00  0.59           H  
ATOM    410 2HD  PRO A  25      34.168   8.897   0.800  1.00  0.59           H  
ATOM    411  N   PHE A  26      31.054   5.490   0.035  1.00  0.59           N  
ATOM    412  CA  PHE A  26      29.923   4.590   0.135  1.00  0.59           C  
ATOM    413  C   PHE A  26      29.087   4.606  -1.150  1.00  0.59           C  
ATOM    414  O   PHE A  26      28.088   3.887  -1.239  1.00  0.59           O  
ATOM    415  CB  PHE A  26      29.038   5.038   1.285  1.00  0.59           C  
ATOM    416  CG  PHE A  26      29.751   5.117   2.613  1.00  0.59           C  
ATOM    417  CD1 PHE A  26      30.211   6.328   3.045  1.00  0.59           C  
ATOM    418  CD2 PHE A  26      29.953   4.033   3.424  1.00  0.59           C  
ATOM    419  CE1 PHE A  26      30.861   6.477   4.242  1.00  0.59           C  
ATOM    420  CE2 PHE A  26      30.598   4.182   4.627  1.00  0.59           C  
ATOM    421  CZ  PHE A  26      31.058   5.416   5.028  1.00  0.59           C  
ATOM    422  H   PHE A  26      30.852   6.486   0.028  1.00  0.59           H  
ATOM    423  HA  PHE A  26      30.285   3.576   0.311  1.00  0.59           H  
ATOM    424 1HB  PHE A  26      28.639   6.032   1.057  1.00  0.59           H  
ATOM    425 2HB  PHE A  26      28.195   4.363   1.385  1.00  0.59           H  
ATOM    426  HD1 PHE A  26      30.071   7.175   2.418  1.00  0.59           H  
ATOM    427  HD2 PHE A  26      29.608   3.059   3.112  1.00  0.59           H  
ATOM    428  HE1 PHE A  26      31.221   7.460   4.550  1.00  0.59           H  
ATOM    429  HE2 PHE A  26      30.739   3.334   5.252  1.00  0.59           H  
ATOM    430  HZ  PHE A  26      31.578   5.548   5.965  1.00  0.59           H  
ATOM    431  N   GLN A  27      29.475   5.425  -2.147  1.00  0.59           N  
ATOM    432  CA  GLN A  27      28.680   5.548  -3.382  1.00  0.59           C  
ATOM    433  C   GLN A  27      28.779   4.346  -4.330  1.00  0.59           C  
ATOM    434  O   GLN A  27      27.905   4.146  -5.176  1.00  0.59           O  
ATOM    435  CB  GLN A  27      29.036   6.826  -4.157  1.00  0.59           C  
ATOM    436  CG  GLN A  27      28.610   8.168  -3.470  1.00  0.59           C  
ATOM    437  CD  GLN A  27      29.040   9.415  -4.273  1.00  0.59           C  
ATOM    438  OE1 GLN A  27      29.941   9.307  -5.116  1.00  0.59           O  
ATOM    439  NE2 GLN A  27      28.440  10.595  -4.024  1.00  0.59           N  
ATOM    440  H   GLN A  27      30.326   5.990  -2.053  1.00  0.59           H  
ATOM    441  HA  GLN A  27      27.645   5.645  -3.091  1.00  0.59           H  
ATOM    442 1HB  GLN A  27      30.119   6.864  -4.295  1.00  0.59           H  
ATOM    443 2HB  GLN A  27      28.583   6.790  -5.145  1.00  0.59           H  
ATOM    444 1HG  GLN A  27      27.527   8.187  -3.349  1.00  0.59           H  
ATOM    445 2HG  GLN A  27      29.079   8.217  -2.520  1.00  0.59           H  
ATOM    446 1HE2 GLN A  27      28.721  11.407  -4.533  1.00  0.59           H  
ATOM    447 2HE2 GLN A  27      27.706  10.718  -3.321  1.00  0.59           H  
ATOM    448  N   SER A  28      29.833   3.549  -4.191  1.00  0.59           N  
ATOM    449  CA  SER A  28      30.059   2.410  -5.077  1.00  0.59           C  
ATOM    450  C   SER A  28      30.858   1.351  -4.307  1.00  0.59           C  
ATOM    451  O   SER A  28      31.419   1.676  -3.262  1.00  0.59           O  
ATOM    452  CB  SER A  28      30.824   2.884  -6.302  1.00  0.59           C  
ATOM    453  OG  SER A  28      32.129   3.249  -5.959  1.00  0.59           O  
ATOM    454  H   SER A  28      30.503   3.758  -3.465  1.00  0.59           H  
ATOM    455  HA  SER A  28      29.090   2.010  -5.369  1.00  0.59           H  
ATOM    456 1HB  SER A  28      30.843   2.139  -7.073  1.00  0.59           H  
ATOM    457 2HB  SER A  28      30.310   3.749  -6.719  1.00  0.59           H  
ATOM    458  HG  SER A  28      32.556   2.433  -5.644  1.00  0.59           H  
ATOM    459  N   PRO A  29      30.932   0.087  -4.767  1.00  0.60           N  
ATOM    460  CA  PRO A  29      31.672  -0.975  -4.121  1.00  0.60           C  
ATOM    461  C   PRO A  29      33.129  -0.610  -3.958  1.00  0.60           C  
ATOM    462  O   PRO A  29      33.723   0.024  -4.832  1.00  0.60           O  
ATOM    463  CB  PRO A  29      31.540  -2.137  -5.107  1.00  0.60           C  
ATOM    464  CG  PRO A  29      30.275  -1.863  -5.864  1.00  0.60           C  
ATOM    465  CD  PRO A  29      30.217  -0.354  -5.998  1.00  0.60           C  
ATOM    466  HA  PRO A  29      31.204  -1.210  -3.153  1.00  0.60           H  
ATOM    467 1HB  PRO A  29      32.430  -2.179  -5.751  1.00  0.60           H  
ATOM    468 2HB  PRO A  29      31.504  -3.087  -4.554  1.00  0.60           H  
ATOM    469 1HG  PRO A  29      30.298  -2.374  -6.837  1.00  0.60           H  
ATOM    470 2HG  PRO A  29      29.415  -2.274  -5.319  1.00  0.60           H  
ATOM    471 1HD  PRO A  29      30.749  -0.056  -6.900  1.00  0.60           H  
ATOM    472 2HD  PRO A  29      29.161  -0.055  -5.999  1.00  0.60           H  
ATOM    473  N   ILE A  30      33.705  -1.033  -2.847  1.00  0.62           N  
ATOM    474  CA  ILE A  30      35.117  -0.825  -2.580  1.00  0.62           C  
ATOM    475  C   ILE A  30      35.939  -1.630  -3.566  1.00  0.62           C  
ATOM    476  O   ILE A  30      35.571  -2.761  -3.884  1.00  0.62           O  
ATOM    477  CB  ILE A  30      35.485  -1.307  -1.169  1.00  0.62           C  
ATOM    478  CG1 ILE A  30      36.840  -0.804  -0.757  1.00  0.62           C  
ATOM    479  CG2 ILE A  30      35.511  -2.794  -1.148  1.00  0.62           C  
ATOM    480  CD1 ILE A  30      37.139  -1.015   0.701  1.00  0.62           C  
ATOM    481  H   ILE A  30      33.149  -1.528  -2.166  1.00  0.62           H  
ATOM    482  HA  ILE A  30      35.354   0.233  -2.691  1.00  0.62           H  
ATOM    483  HB  ILE A  30      34.754  -0.940  -0.448  1.00  0.62           H  
ATOM    484 1HG1 ILE A  30      37.599  -1.328  -1.331  1.00  0.62           H  
ATOM    485 2HG1 ILE A  30      36.898   0.259  -0.974  1.00  0.62           H  
ATOM    486 1HG2 ILE A  30      35.778  -3.115  -0.166  1.00  0.62           H  
ATOM    487 2HG2 ILE A  30      34.534  -3.191  -1.416  1.00  0.62           H  
ATOM    488 3HG2 ILE A  30      36.246  -3.143  -1.844  1.00  0.62           H  
ATOM    489 1HD1 ILE A  30      38.123  -0.631   0.929  1.00  0.62           H  
ATOM    490 2HD1 ILE A  30      36.398  -0.495   1.307  1.00  0.62           H  
ATOM    491 3HD1 ILE A  30      37.107  -2.076   0.914  1.00  0.62           H  
ATOM    492  N   ASN A  31      37.050  -1.079  -4.036  1.00  0.63           N  
ATOM    493  CA  ASN A  31      37.936  -1.844  -4.898  1.00  0.63           C  
ATOM    494  C   ASN A  31      39.224  -2.156  -4.133  1.00  0.63           C  
ATOM    495  O   ASN A  31      40.169  -1.366  -4.185  1.00  0.63           O  
ATOM    496  CB  ASN A  31      38.242  -1.110  -6.177  1.00  0.63           C  
ATOM    497  CG  ASN A  31      39.150  -1.924  -7.104  1.00  0.63           C  
ATOM    498  OD1 ASN A  31      40.002  -2.742  -6.677  1.00  0.63           O  
ATOM    499  ND2 ASN A  31      38.982  -1.709  -8.386  1.00  0.63           N  
ATOM    500  H   ASN A  31      37.283  -0.132  -3.774  1.00  0.63           H  
ATOM    501  HA  ASN A  31      37.427  -2.755  -5.182  1.00  0.63           H  
ATOM    502 1HB  ASN A  31      37.310  -0.883  -6.700  1.00  0.63           H  
ATOM    503 2HB  ASN A  31      38.729  -0.163  -5.945  1.00  0.63           H  
ATOM    504 1HD2 ASN A  31      39.539  -2.204  -9.056  1.00  0.63           H  
ATOM    505 2HD2 ASN A  31      38.295  -1.051  -8.698  1.00  0.63           H  
ATOM    506  N   PRO A  32      39.335  -3.336  -3.497  1.00  0.65           N  
ATOM    507  CA  PRO A  32      40.402  -3.713  -2.599  1.00  0.65           C  
ATOM    508  C   PRO A  32      41.723  -3.883  -3.322  1.00  0.65           C  
ATOM    509  O   PRO A  32      42.787  -3.892  -2.703  1.00  0.65           O  
ATOM    510  CB  PRO A  32      39.908  -5.050  -2.043  1.00  0.65           C  
ATOM    511  CG  PRO A  32      39.028  -5.614  -3.104  1.00  0.65           C  
ATOM    512  CD  PRO A  32      38.382  -4.437  -3.771  1.00  0.65           C  
ATOM    513  HA  PRO A  32      40.485  -2.959  -1.803  1.00  0.65           H  
ATOM    514 1HB  PRO A  32      40.768  -5.698  -1.812  1.00  0.65           H  
ATOM    515 2HB  PRO A  32      39.379  -4.881  -1.091  1.00  0.65           H  
ATOM    516 1HG  PRO A  32      39.615  -6.237  -3.796  1.00  0.65           H  
ATOM    517 2HG  PRO A  32      38.293  -6.261  -2.631  1.00  0.65           H  
ATOM    518 1HD  PRO A  32      38.333  -4.661  -4.848  1.00  0.65           H  
ATOM    519 2HD  PRO A  32      37.411  -4.259  -3.337  1.00  0.65           H  
ATOM    520  N   GLU A  33      41.693  -4.014  -4.646  1.00  0.66           N  
ATOM    521  CA  GLU A  33      42.952  -4.200  -5.332  1.00  0.66           C  
ATOM    522  C   GLU A  33      43.560  -2.830  -5.530  1.00  0.66           C  
ATOM    523  O   GLU A  33      44.706  -2.582  -5.163  1.00  0.66           O  
ATOM    524  CB  GLU A  33      42.750  -4.929  -6.657  1.00  0.66           C  
ATOM    525  CG  GLU A  33      42.270  -6.375  -6.501  1.00  0.66           C  
ATOM    526  CD  GLU A  33      42.067  -7.094  -7.821  1.00  0.66           C  
ATOM    527  OE1 GLU A  33      42.243  -6.485  -8.851  1.00  0.66           O  
ATOM    528  OE2 GLU A  33      41.733  -8.256  -7.791  1.00  0.66           O  
ATOM    529  H   GLU A  33      40.836  -3.927  -5.188  1.00  0.66           H  
ATOM    530  HA  GLU A  33      43.621  -4.791  -4.707  1.00  0.66           H  
ATOM    531 1HB  GLU A  33      42.017  -4.395  -7.259  1.00  0.66           H  
ATOM    532 2HB  GLU A  33      43.686  -4.940  -7.213  1.00  0.66           H  
ATOM    533 1HG  GLU A  33      43.001  -6.923  -5.909  1.00  0.66           H  
ATOM    534 2HG  GLU A  33      41.330  -6.368  -5.949  1.00  0.66           H  
ATOM    535  N   ALA A  34      42.745  -1.902  -6.028  1.00  0.66           N  
ATOM    536  CA  ALA A  34      43.181  -0.532  -6.277  1.00  0.66           C  
ATOM    537  C   ALA A  34      43.642   0.133  -4.993  1.00  0.66           C  
ATOM    538  O   ALA A  34      44.579   0.933  -4.983  1.00  0.66           O  
ATOM    539  CB  ALA A  34      42.051   0.277  -6.876  1.00  0.66           C  
ATOM    540  H   ALA A  34      41.792  -2.171  -6.267  1.00  0.66           H  
ATOM    541  HA  ALA A  34      44.021  -0.562  -6.970  1.00  0.66           H  
ATOM    542 1HB  ALA A  34      42.393   1.290  -7.070  1.00  0.66           H  
ATOM    543 2HB  ALA A  34      41.728  -0.185  -7.807  1.00  0.66           H  
ATOM    544 3HB  ALA A  34      41.220   0.301  -6.172  1.00  0.66           H  
ATOM    545  N   LEU A  35      42.971  -0.215  -3.905  1.00  0.66           N  
ATOM    546  CA  LEU A  35      43.238   0.348  -2.601  1.00  0.66           C  
ATOM    547  C   LEU A  35      44.257  -0.421  -1.770  1.00  0.66           C  
ATOM    548  O   LEU A  35      44.551  -0.015  -0.646  1.00  0.66           O  
ATOM    549  CB  LEU A  35      41.924   0.409  -1.848  1.00  0.66           C  
ATOM    550  CG  LEU A  35      40.878   1.289  -2.491  1.00  0.66           C  
ATOM    551  CD1 LEU A  35      39.604   1.149  -1.736  1.00  0.66           C  
ATOM    552  CD2 LEU A  35      41.369   2.712  -2.507  1.00  0.66           C  
ATOM    553  H   LEU A  35      42.191  -0.868  -3.998  1.00  0.66           H  
ATOM    554  HA  LEU A  35      43.612   1.360  -2.745  1.00  0.66           H  
ATOM    555 1HB  LEU A  35      41.518  -0.601  -1.776  1.00  0.66           H  
ATOM    556 2HB  LEU A  35      42.112   0.786  -0.848  1.00  0.66           H  
ATOM    557  HG  LEU A  35      40.702   0.964  -3.514  1.00  0.66           H  
ATOM    558 1HD1 LEU A  35      38.834   1.764  -2.196  1.00  0.66           H  
ATOM    559 2HD1 LEU A  35      39.317   0.109  -1.772  1.00  0.66           H  
ATOM    560 3HD1 LEU A  35      39.748   1.457  -0.703  1.00  0.66           H  
ATOM    561 1HD2 LEU A  35      40.620   3.350  -2.974  1.00  0.66           H  
ATOM    562 2HD2 LEU A  35      41.548   3.047  -1.486  1.00  0.66           H  
ATOM    563 3HD2 LEU A  35      42.299   2.765  -3.077  1.00  0.66           H  
ATOM    564  N   ASN A  36      44.800  -1.524  -2.295  1.00  0.64           N  
ATOM    565  CA  ASN A  36      45.727  -2.360  -1.533  1.00  0.64           C  
ATOM    566  C   ASN A  36      45.148  -2.836  -0.192  1.00  0.64           C  
ATOM    567  O   ASN A  36      45.832  -2.805   0.834  1.00  0.64           O  
ATOM    568  CB  ASN A  36      47.049  -1.640  -1.312  1.00  0.64           C  
ATOM    569  CG  ASN A  36      47.781  -1.358  -2.601  1.00  0.64           C  
ATOM    570  OD1 ASN A  36      47.943  -2.243  -3.450  1.00  0.64           O  
ATOM    571  ND2 ASN A  36      48.229  -0.136  -2.761  1.00  0.64           N  
ATOM    572  H   ASN A  36      44.579  -1.805  -3.250  1.00  0.64           H  
ATOM    573  HA  ASN A  36      45.924  -3.256  -2.126  1.00  0.64           H  
ATOM    574 1HB  ASN A  36      46.895  -0.704  -0.784  1.00  0.64           H  
ATOM    575 2HB  ASN A  36      47.686  -2.259  -0.682  1.00  0.64           H  
ATOM    576 1HD2 ASN A  36      48.719   0.110  -3.598  1.00  0.64           H  
ATOM    577 2HD2 ASN A  36      48.075   0.551  -2.051  1.00  0.64           H  
ATOM    578  N   LEU A  37      43.890  -3.295  -0.208  1.00  0.62           N  
ATOM    579  CA  LEU A  37      43.207  -3.770   0.990  1.00  0.62           C  
ATOM    580  C   LEU A  37      42.657  -5.196   0.798  1.00  0.62           C  
ATOM    581  O   LEU A  37      41.442  -5.398   0.888  1.00  0.62           O  
ATOM    582  CB  LEU A  37      42.014  -2.855   1.283  1.00  0.62           C  
ATOM    583  CG  LEU A  37      42.311  -1.388   1.526  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      41.006  -0.641   1.575  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      43.107  -1.208   2.785  1.00  0.62           C  
ATOM    586  H   LEU A  37      43.401  -3.331  -1.097  1.00  0.62           H  
ATOM    587  HA  LEU A  37      43.891  -3.739   1.834  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      41.330  -2.910   0.443  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      41.498  -3.236   2.159  1.00  0.62           H  
ATOM    590  HG  LEU A  37      42.872  -1.007   0.711  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      41.197   0.422   1.721  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      40.478  -0.790   0.636  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      40.402  -1.019   2.399  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      43.317  -0.149   2.931  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      42.546  -1.584   3.630  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      44.048  -1.756   2.699  1.00  0.62           H  
ATOM    597  N   PRO A  38      43.518  -6.215   0.589  1.00  0.60           N  
ATOM    598  CA  PRO A  38      43.153  -7.586   0.261  1.00  0.60           C  
ATOM    599  C   PRO A  38      42.379  -8.292   1.368  1.00  0.60           C  
ATOM    600  O   PRO A  38      41.672  -9.266   1.114  1.00  0.60           O  
ATOM    601  CB  PRO A  38      44.518  -8.253   0.050  1.00  0.60           C  
ATOM    602  CG  PRO A  38      45.488  -7.414   0.848  1.00  0.60           C  
ATOM    603  CD  PRO A  38      44.976  -6.011   0.725  1.00  0.60           C  
ATOM    604  HA  PRO A  38      42.573  -7.586  -0.674  1.00  0.60           H  
ATOM    605 1HB  PRO A  38      44.478  -9.298   0.393  1.00  0.60           H  
ATOM    606 2HB  PRO A  38      44.759  -8.277  -1.023  1.00  0.60           H  
ATOM    607 1HG  PRO A  38      45.516  -7.760   1.893  1.00  0.60           H  
ATOM    608 2HG  PRO A  38      46.507  -7.529   0.448  1.00  0.60           H  
ATOM    609 1HD  PRO A  38      45.238  -5.447   1.627  1.00  0.60           H  
ATOM    610 2HD  PRO A  38      45.394  -5.573  -0.185  1.00  0.60           H  
ATOM    611  N   ASP A  39      42.488  -7.787   2.598  1.00  0.58           N  
ATOM    612  CA  ASP A  39      41.799  -8.400   3.724  1.00  0.58           C  
ATOM    613  C   ASP A  39      40.337  -7.950   3.866  1.00  0.58           C  
ATOM    614  O   ASP A  39      39.605  -8.453   4.727  1.00  0.58           O  
ATOM    615  CB  ASP A  39      42.596  -8.145   5.016  1.00  0.58           C  
ATOM    616  CG  ASP A  39      42.742  -6.668   5.384  1.00  0.58           C  
ATOM    617  OD1 ASP A  39      42.215  -5.843   4.682  1.00  0.58           O  
ATOM    618  OD2 ASP A  39      43.385  -6.383   6.363  1.00  0.58           O  
ATOM    619  H   ASP A  39      43.072  -6.983   2.762  1.00  0.58           H  
ATOM    620  HA  ASP A  39      41.794  -9.478   3.560  1.00  0.58           H  
ATOM    621 1HB  ASP A  39      42.105  -8.659   5.844  1.00  0.58           H  
ATOM    622 2HB  ASP A  39      43.593  -8.576   4.913  1.00  0.58           H  
ATOM    623  N   TRP A  40      39.864  -7.107   2.943  1.00  0.57           N  
ATOM    624  CA  TRP A  40      38.477  -6.665   2.971  1.00  0.57           C  
ATOM    625  C   TRP A  40      37.530  -7.837   3.059  1.00  0.57           C  
ATOM    626  O   TRP A  40      36.616  -7.827   3.877  1.00  0.57           O  
ATOM    627  CB  TRP A  40      38.123  -5.848   1.735  1.00  0.57           C  
ATOM    628  CG  TRP A  40      36.644  -5.464   1.651  1.00  0.57           C  
ATOM    629  CD1 TRP A  40      35.716  -6.063   0.854  1.00  0.57           C  
ATOM    630  CD2 TRP A  40      35.933  -4.409   2.360  1.00  0.57           C  
ATOM    631  NE1 TRP A  40      34.491  -5.461   1.011  1.00  0.57           N  
ATOM    632  CE2 TRP A  40      34.603  -4.447   1.921  1.00  0.57           C  
ATOM    633  CE3 TRP A  40      36.309  -3.455   3.293  1.00  0.57           C  
ATOM    634  CZ2 TRP A  40      33.646  -3.557   2.389  1.00  0.57           C  
ATOM    635  CZ3 TRP A  40      35.349  -2.560   3.766  1.00  0.57           C  
ATOM    636  CH2 TRP A  40      34.054  -2.610   3.324  1.00  0.57           C  
ATOM    637  H   TRP A  40      40.495  -6.714   2.241  1.00  0.57           H  
ATOM    638  HA  TRP A  40      38.329  -6.043   3.849  1.00  0.57           H  
ATOM    639 1HB  TRP A  40      38.722  -4.933   1.725  1.00  0.57           H  
ATOM    640 2HB  TRP A  40      38.383  -6.415   0.839  1.00  0.57           H  
ATOM    641  HD1 TRP A  40      35.919  -6.894   0.187  1.00  0.57           H  
ATOM    642  HE1 TRP A  40      33.650  -5.725   0.526  1.00  0.57           H  
ATOM    643  HE3 TRP A  40      37.336  -3.409   3.637  1.00  0.57           H  
ATOM    644  HZ2 TRP A  40      32.611  -3.585   2.046  1.00  0.57           H  
ATOM    645  HZ3 TRP A  40      35.652  -1.813   4.496  1.00  0.57           H  
ATOM    646  HH2 TRP A  40      33.331  -1.894   3.716  1.00  0.57           H  
ATOM    647  N   TYR A  41      37.760  -8.863   2.235  1.00  0.56           N  
ATOM    648  CA  TYR A  41      36.859 -10.008   2.160  1.00  0.56           C  
ATOM    649  C   TYR A  41      37.062 -11.044   3.268  1.00  0.56           C  
ATOM    650  O   TYR A  41      36.337 -12.048   3.331  1.00  0.56           O  
ATOM    651  CB  TYR A  41      36.996 -10.689   0.803  1.00  0.56           C  
ATOM    652  CG  TYR A  41      36.437  -9.905  -0.344  1.00  0.56           C  
ATOM    653  CD1 TYR A  41      37.278  -9.365  -1.304  1.00  0.56           C  
ATOM    654  CD2 TYR A  41      35.068  -9.736  -0.445  1.00  0.56           C  
ATOM    655  CE1 TYR A  41      36.742  -8.667  -2.368  1.00  0.56           C  
ATOM    656  CE2 TYR A  41      34.541  -9.038  -1.503  1.00  0.56           C  
ATOM    657  CZ  TYR A  41      35.368  -8.504  -2.463  1.00  0.56           C  
ATOM    658  OH  TYR A  41      34.829  -7.811  -3.524  1.00  0.56           O  
ATOM    659  H   TYR A  41      38.565  -8.825   1.624  1.00  0.56           H  
ATOM    660  HA  TYR A  41      35.838  -9.635   2.251  1.00  0.56           H  
ATOM    661 1HB  TYR A  41      38.052 -10.880   0.602  1.00  0.56           H  
ATOM    662 2HB  TYR A  41      36.490 -11.653   0.832  1.00  0.56           H  
ATOM    663  HD1 TYR A  41      38.359  -9.501  -1.226  1.00  0.56           H  
ATOM    664  HD2 TYR A  41      34.407 -10.163   0.314  1.00  0.56           H  
ATOM    665  HE1 TYR A  41      37.395  -8.253  -3.130  1.00  0.56           H  
ATOM    666  HE2 TYR A  41      33.474  -8.916  -1.582  1.00  0.56           H  
ATOM    667  HH  TYR A  41      35.531  -7.540  -4.122  1.00  0.56           H  
ATOM    668  N   ALA A  42      38.058 -10.827   4.129  1.00  0.56           N  
ATOM    669  CA  ALA A  42      38.279 -11.709   5.258  1.00  0.56           C  
ATOM    670  C   ALA A  42      37.352 -11.246   6.368  1.00  0.56           C  
ATOM    671  O   ALA A  42      36.877 -12.041   7.181  1.00  0.56           O  
ATOM    672  CB  ALA A  42      39.725 -11.685   5.706  1.00  0.56           C  
ATOM    673  H   ALA A  42      38.637  -9.997   4.049  1.00  0.56           H  
ATOM    674  HA  ALA A  42      38.010 -12.723   4.974  1.00  0.56           H  
ATOM    675 1HB  ALA A  42      39.853 -12.350   6.558  1.00  0.56           H  
ATOM    676 2HB  ALA A  42      40.366 -12.011   4.887  1.00  0.56           H  
ATOM    677 3HB  ALA A  42      39.994 -10.670   5.994  1.00  0.56           H  
ATOM    678  N   VAL A  43      37.091  -9.938   6.352  1.00  0.56           N  
ATOM    679  CA  VAL A  43      36.263  -9.257   7.336  1.00  0.56           C  
ATOM    680  C   VAL A  43      34.805  -9.076   6.881  1.00  0.56           C  
ATOM    681  O   VAL A  43      33.871  -9.342   7.642  1.00  0.56           O  
ATOM    682  CB  VAL A  43      36.863  -7.876   7.612  1.00  0.56           C  
ATOM    683  CG1 VAL A  43      35.967  -7.099   8.592  1.00  0.56           C  
ATOM    684  CG2 VAL A  43      38.285  -8.026   8.124  1.00  0.56           C  
ATOM    685  H   VAL A  43      37.556  -9.374   5.640  1.00  0.56           H  
ATOM    686  HA  VAL A  43      36.275  -9.842   8.255  1.00  0.56           H  
ATOM    687  HB  VAL A  43      36.883  -7.313   6.676  1.00  0.56           H  
ATOM    688 1HG1 VAL A  43      36.379  -6.126   8.760  1.00  0.56           H  
ATOM    689 2HG1 VAL A  43      34.966  -6.998   8.174  1.00  0.56           H  
ATOM    690 3HG1 VAL A  43      35.910  -7.632   9.539  1.00  0.56           H  
ATOM    691 1HG2 VAL A  43      38.717  -7.040   8.298  1.00  0.56           H  
ATOM    692 2HG2 VAL A  43      38.279  -8.589   9.056  1.00  0.56           H  
ATOM    693 3HG2 VAL A  43      38.884  -8.555   7.379  1.00  0.56           H  
ATOM    694  N   VAL A  44      34.616  -8.592   5.653  1.00  0.57           N  
ATOM    695  CA  VAL A  44      33.297  -8.300   5.110  1.00  0.57           C  
ATOM    696  C   VAL A  44      32.828  -9.364   4.133  1.00  0.57           C  
ATOM    697  O   VAL A  44      33.445  -9.592   3.094  1.00  0.57           O  
ATOM    698  CB  VAL A  44      33.319  -6.936   4.404  1.00  0.57           C  
ATOM    699  CG1 VAL A  44      31.946  -6.650   3.790  1.00  0.57           C  
ATOM    700  CG2 VAL A  44      33.712  -5.854   5.432  1.00  0.57           C  
ATOM    701  H   VAL A  44      35.417  -8.404   5.063  1.00  0.57           H  
ATOM    702  HA  VAL A  44      32.590  -8.251   5.938  1.00  0.57           H  
ATOM    703  HB  VAL A  44      34.050  -6.953   3.594  1.00  0.57           H  
ATOM    704 1HG1 VAL A  44      31.957  -5.693   3.289  1.00  0.57           H  
ATOM    705 2HG1 VAL A  44      31.707  -7.427   3.070  1.00  0.57           H  
ATOM    706 3HG1 VAL A  44      31.199  -6.642   4.572  1.00  0.57           H  
ATOM    707 1HG2 VAL A  44      33.738  -4.890   4.963  1.00  0.57           H  
ATOM    708 2HG2 VAL A  44      32.985  -5.834   6.243  1.00  0.57           H  
ATOM    709 3HG2 VAL A  44      34.699  -6.080   5.831  1.00  0.57           H  
ATOM    710  N   LYS A  45      31.705  -9.994   4.460  1.00  0.57           N  
ATOM    711  CA  LYS A  45      31.190 -11.090   3.648  1.00  0.57           C  
ATOM    712  C   LYS A  45      30.066 -10.652   2.713  1.00  0.57           C  
ATOM    713  O   LYS A  45      29.765 -11.331   1.733  1.00  0.57           O  
ATOM    714  CB  LYS A  45      30.738 -12.225   4.558  1.00  0.57           C  
ATOM    715  CG  LYS A  45      31.872 -12.743   5.465  1.00  0.57           C  
ATOM    716  CD  LYS A  45      33.064 -13.266   4.647  1.00  0.57           C  
ATOM    717  CE  LYS A  45      34.165 -13.814   5.550  1.00  0.57           C  
ATOM    718  NZ  LYS A  45      35.343 -14.276   4.769  1.00  0.57           N  
ATOM    719  H   LYS A  45      31.242  -9.746   5.324  1.00  0.57           H  
ATOM    720  HA  LYS A  45      32.003 -11.464   3.025  1.00  0.57           H  
ATOM    721 1HB  LYS A  45      29.918 -11.886   5.191  1.00  0.57           H  
ATOM    722 2HB  LYS A  45      30.370 -13.056   3.956  1.00  0.57           H  
ATOM    723 1HG  LYS A  45      32.225 -11.932   6.109  1.00  0.57           H  
ATOM    724 2HG  LYS A  45      31.497 -13.547   6.097  1.00  0.57           H  
ATOM    725 1HD  LYS A  45      32.732 -14.052   3.969  1.00  0.57           H  
ATOM    726 2HD  LYS A  45      33.489 -12.451   4.051  1.00  0.57           H  
ATOM    727 1HE  LYS A  45      34.486 -13.027   6.235  1.00  0.57           H  
ATOM    728 2HE  LYS A  45      33.774 -14.649   6.128  1.00  0.57           H  
ATOM    729 1HZ  LYS A  45      36.048 -14.616   5.403  1.00  0.57           H  
ATOM    730 2HZ  LYS A  45      35.074 -15.007   4.133  1.00  0.57           H  
ATOM    731 3HZ  LYS A  45      35.725 -13.473   4.232  1.00  0.57           H  
ATOM    732  N   ASN A  46      29.454  -9.509   3.016  1.00  0.58           N  
ATOM    733  CA  ASN A  46      28.334  -8.988   2.233  1.00  0.58           C  
ATOM    734  C   ASN A  46      28.504  -7.501   1.897  1.00  0.58           C  
ATOM    735  O   ASN A  46      27.834  -6.668   2.514  1.00  0.58           O  
ATOM    736  CB  ASN A  46      27.020  -9.183   2.979  1.00  0.58           C  
ATOM    737  CG  ASN A  46      26.685 -10.635   3.238  1.00  0.58           C  
ATOM    738  OD1 ASN A  46      26.219 -11.348   2.343  1.00  0.58           O  
ATOM    739  ND2 ASN A  46      26.905 -11.082   4.451  1.00  0.58           N  
ATOM    740  H   ASN A  46      29.770  -8.992   3.822  1.00  0.58           H  
ATOM    741  HA  ASN A  46      28.278  -9.537   1.292  1.00  0.58           H  
ATOM    742 1HB  ASN A  46      27.068  -8.658   3.935  1.00  0.58           H  
ATOM    743 2HB  ASN A  46      26.210  -8.735   2.403  1.00  0.58           H  
ATOM    744 1HD2 ASN A  46      26.695 -12.034   4.678  1.00  0.58           H  
ATOM    745 2HD2 ASN A  46      27.276 -10.472   5.149  1.00  0.58           H  
ATOM    746  N   PRO A  47      29.418  -7.127   0.976  1.00  0.58           N  
ATOM    747  CA  PRO A  47      29.684  -5.760   0.573  1.00  0.58           C  
ATOM    748  C   PRO A  47      28.406  -5.099   0.077  1.00  0.58           C  
ATOM    749  O   PRO A  47      27.665  -5.687  -0.718  1.00  0.58           O  
ATOM    750  CB  PRO A  47      30.668  -5.938  -0.589  1.00  0.58           C  
ATOM    751  CG  PRO A  47      31.336  -7.250  -0.319  1.00  0.58           C  
ATOM    752  CD  PRO A  47      30.259  -8.122   0.270  1.00  0.58           C  
ATOM    753  HA  PRO A  47      30.130  -5.201   1.407  1.00  0.58           H  
ATOM    754 1HB  PRO A  47      30.126  -5.923  -1.545  1.00  0.58           H  
ATOM    755 2HB  PRO A  47      31.377  -5.096  -0.609  1.00  0.58           H  
ATOM    756 1HG  PRO A  47      31.719  -7.650  -1.259  1.00  0.58           H  
ATOM    757 2HG  PRO A  47      32.195  -7.134   0.355  1.00  0.58           H  
ATOM    758 1HD  PRO A  47      29.688  -8.646  -0.509  1.00  0.58           H  
ATOM    759 2HD  PRO A  47      30.765  -8.796   0.933  1.00  0.58           H  
ATOM    760  N   MET A  48      28.201  -3.854   0.467  1.00  0.57           N  
ATOM    761  CA  MET A  48      27.017  -3.111   0.069  1.00  0.57           C  
ATOM    762  C   MET A  48      27.372  -1.646  -0.025  1.00  0.57           C  
ATOM    763  O   MET A  48      28.259  -1.160   0.681  1.00  0.57           O  
ATOM    764  CB  MET A  48      25.859  -3.386   1.028  1.00  0.57           C  
ATOM    765  CG  MET A  48      24.508  -2.775   0.661  1.00  0.57           C  
ATOM    766  SD  MET A  48      23.914  -3.311  -0.946  1.00  0.57           S  
ATOM    767  CE  MET A  48      23.887  -5.079  -0.742  1.00  0.57           C  
ATOM    768  H   MET A  48      28.859  -3.415   1.092  1.00  0.57           H  
ATOM    769  HA  MET A  48      26.707  -3.434  -0.913  1.00  0.57           H  
ATOM    770 1HB  MET A  48      25.718  -4.463   1.123  1.00  0.57           H  
ATOM    771 2HB  MET A  48      26.119  -3.009   2.021  1.00  0.57           H  
ATOM    772 1HG  MET A  48      23.770  -3.052   1.412  1.00  0.57           H  
ATOM    773 2HG  MET A  48      24.581  -1.694   0.650  1.00  0.57           H  
ATOM    774 1HE  MET A  48      23.535  -5.543  -1.662  1.00  0.57           H  
ATOM    775 2HE  MET A  48      24.900  -5.431  -0.527  1.00  0.57           H  
ATOM    776 3HE  MET A  48      23.235  -5.351   0.074  1.00  0.57           H  
ATOM    777  N   ASP A  49      26.710  -0.967  -0.937  1.00  0.57           N  
ATOM    778  CA  ASP A  49      26.936   0.442  -1.175  1.00  0.57           C  
ATOM    779  C   ASP A  49      25.643   1.093  -1.653  1.00  0.57           C  
ATOM    780  O   ASP A  49      24.681   0.405  -2.014  1.00  0.57           O  
ATOM    781  CB  ASP A  49      28.058   0.580  -2.215  1.00  0.57           C  
ATOM    782  CG  ASP A  49      27.627  -0.028  -3.502  1.00  0.57           C  
ATOM    783  OD1 ASP A  49      26.844   0.598  -4.190  1.00  0.57           O  
ATOM    784  OD2 ASP A  49      27.996  -1.150  -3.789  1.00  0.57           O  
ATOM    785  H   ASP A  49      26.003  -1.449  -1.472  1.00  0.57           H  
ATOM    786  HA  ASP A  49      27.242   0.923  -0.248  1.00  0.57           H  
ATOM    787 1HB  ASP A  49      28.295   1.630  -2.375  1.00  0.57           H  
ATOM    788 2HB  ASP A  49      28.966   0.086  -1.860  1.00  0.57           H  
ATOM    789  N   LEU A  50      25.645   2.415  -1.709  1.00  0.57           N  
ATOM    790  CA  LEU A  50      24.482   3.205  -2.086  1.00  0.57           C  
ATOM    791  C   LEU A  50      24.073   2.950  -3.544  1.00  0.57           C  
ATOM    792  O   LEU A  50      22.914   3.161  -3.930  1.00  0.57           O  
ATOM    793  CB  LEU A  50      24.849   4.668  -1.877  1.00  0.57           C  
ATOM    794  CG  LEU A  50      25.177   5.051  -0.382  1.00  0.57           C  
ATOM    795  CD1 LEU A  50      25.733   6.479  -0.332  1.00  0.57           C  
ATOM    796  CD2 LEU A  50      23.942   4.917   0.503  1.00  0.57           C  
ATOM    797  H   LEU A  50      26.497   2.912  -1.449  1.00  0.57           H  
ATOM    798  HA  LEU A  50      23.653   2.939  -1.435  1.00  0.57           H  
ATOM    799 1HB  LEU A  50      25.703   4.887  -2.482  1.00  0.57           H  
ATOM    800 2HB  LEU A  50      24.020   5.289  -2.206  1.00  0.57           H  
ATOM    801  HG  LEU A  50      25.946   4.374  -0.013  1.00  0.57           H  
ATOM    802 1HD1 LEU A  50      25.996   6.718   0.691  1.00  0.57           H  
ATOM    803 2HD1 LEU A  50      26.625   6.545  -0.954  1.00  0.57           H  
ATOM    804 3HD1 LEU A  50      24.987   7.179  -0.692  1.00  0.57           H  
ATOM    805 1HD2 LEU A  50      24.204   5.165   1.531  1.00  0.57           H  
ATOM    806 2HD2 LEU A  50      23.185   5.603   0.153  1.00  0.57           H  
ATOM    807 3HD2 LEU A  50      23.566   3.893   0.463  1.00  0.57           H  
ATOM    808  N   GLY A  51      25.047   2.558  -4.375  1.00  0.58           N  
ATOM    809  CA  GLY A  51      24.856   2.278  -5.790  1.00  0.58           C  
ATOM    810  C   GLY A  51      23.955   1.069  -5.943  1.00  0.58           C  
ATOM    811  O   GLY A  51      22.911   1.125  -6.604  1.00  0.58           O  
ATOM    812  H   GLY A  51      25.971   2.337  -4.004  1.00  0.58           H  
ATOM    813 1HA  GLY A  51      24.422   3.142  -6.288  1.00  0.58           H  
ATOM    814 2HA  GLY A  51      25.828   2.079  -6.245  1.00  0.58           H  
ATOM    815  N   GLN A  52      24.346  -0.026  -5.287  1.00  0.59           N  
ATOM    816  CA  GLN A  52      23.564  -1.258  -5.343  1.00  0.59           C  
ATOM    817  C   GLN A  52      22.179  -1.040  -4.769  1.00  0.59           C  
ATOM    818  O   GLN A  52      21.190  -1.526  -5.319  1.00  0.59           O  
ATOM    819  CB  GLN A  52      24.196  -2.393  -4.526  1.00  0.59           C  
ATOM    820  CG  GLN A  52      25.462  -3.014  -5.040  1.00  0.59           C  
ATOM    821  CD  GLN A  52      25.908  -4.155  -4.103  1.00  0.59           C  
ATOM    822  OE1 GLN A  52      25.208  -5.175  -4.009  1.00  0.59           O  
ATOM    823  NE2 GLN A  52      27.015  -3.978  -3.401  1.00  0.59           N  
ATOM    824  H   GLN A  52      25.233   0.021  -4.771  1.00  0.59           H  
ATOM    825  HA  GLN A  52      23.466  -1.565  -6.383  1.00  0.59           H  
ATOM    826 1HB  GLN A  52      24.447  -1.988  -3.548  1.00  0.59           H  
ATOM    827 2HB  GLN A  52      23.467  -3.181  -4.370  1.00  0.59           H  
ATOM    828 1HG  GLN A  52      25.291  -3.422  -6.034  1.00  0.59           H  
ATOM    829 2HG  GLN A  52      26.244  -2.255  -5.071  1.00  0.59           H  
ATOM    830 1HE2 GLN A  52      27.313  -4.702  -2.726  1.00  0.59           H  
ATOM    831 2HE2 GLN A  52      27.528  -3.082  -3.499  1.00  0.59           H  
ATOM    832  N   ILE A  53      22.088  -0.266  -3.692  1.00  0.61           N  
ATOM    833  CA  ILE A  53      20.797  -0.042  -3.066  1.00  0.61           C  
ATOM    834  C   ILE A  53      19.889   0.710  -4.018  1.00  0.61           C  
ATOM    835  O   ILE A  53      18.724   0.350  -4.187  1.00  0.61           O  
ATOM    836  CB  ILE A  53      20.946   0.713  -1.765  1.00  0.61           C  
ATOM    837  CG1 ILE A  53      21.705  -0.174  -0.814  1.00  0.61           C  
ATOM    838  CG2 ILE A  53      19.556   0.999  -1.186  1.00  0.61           C  
ATOM    839  CD1 ILE A  53      22.197   0.502   0.396  1.00  0.61           C  
ATOM    840  H   ILE A  53      22.936   0.126  -3.269  1.00  0.61           H  
ATOM    841  HA  ILE A  53      20.343  -1.011  -2.849  1.00  0.61           H  
ATOM    842  HB  ILE A  53      21.501   1.639  -1.927  1.00  0.61           H  
ATOM    843 1HG1 ILE A  53      21.053  -0.985  -0.523  1.00  0.61           H  
ATOM    844 2HG1 ILE A  53      22.552  -0.593  -1.339  1.00  0.61           H  
ATOM    845 1HG2 ILE A  53      19.649   1.527  -0.241  1.00  0.61           H  
ATOM    846 2HG2 ILE A  53      18.997   1.586  -1.881  1.00  0.61           H  
ATOM    847 3HG2 ILE A  53      19.032   0.066  -1.024  1.00  0.61           H  
ATOM    848 1HD1 ILE A  53      22.726  -0.209   1.018  1.00  0.61           H  
ATOM    849 2HD1 ILE A  53      22.870   1.308   0.125  1.00  0.61           H  
ATOM    850 3HD1 ILE A  53      21.358   0.883   0.920  1.00  0.61           H  
ATOM    851  N   THR A  54      20.429   1.746  -4.665  1.00  0.63           N  
ATOM    852  CA  THR A  54      19.657   2.512  -5.620  1.00  0.63           C  
ATOM    853  C   THR A  54      19.108   1.607  -6.700  1.00  0.63           C  
ATOM    854  O   THR A  54      17.920   1.666  -7.016  1.00  0.63           O  
ATOM    855  CB  THR A  54      20.524   3.562  -6.323  1.00  0.63           C  
ATOM    856  OG1 THR A  54      21.044   4.476  -5.364  1.00  0.63           O  
ATOM    857  CG2 THR A  54      19.705   4.285  -7.368  1.00  0.63           C  
ATOM    858  H   THR A  54      21.394   2.024  -4.482  1.00  0.63           H  
ATOM    859  HA  THR A  54      18.827   2.993  -5.106  1.00  0.63           H  
ATOM    860  HB  THR A  54      21.357   3.069  -6.813  1.00  0.63           H  
ATOM    861  HG1 THR A  54      21.570   3.958  -4.699  1.00  0.63           H  
ATOM    862 1HG2 THR A  54      20.320   5.022  -7.877  1.00  0.63           H  
ATOM    863 2HG2 THR A  54      19.333   3.563  -8.097  1.00  0.63           H  
ATOM    864 3HG2 THR A  54      18.876   4.772  -6.902  1.00  0.63           H  
ATOM    865  N   LYS A  55      19.967   0.744  -7.250  1.00  0.67           N  
ATOM    866  CA  LYS A  55      19.547  -0.150  -8.319  1.00  0.67           C  
ATOM    867  C   LYS A  55      18.453  -1.104  -7.843  1.00  0.67           C  
ATOM    868  O   LYS A  55      17.489  -1.384  -8.563  1.00  0.67           O  
ATOM    869  CB  LYS A  55      20.758  -0.927  -8.839  1.00  0.67           C  
ATOM    870  CG  LYS A  55      21.747  -0.073  -9.627  1.00  0.67           C  
ATOM    871  CD  LYS A  55      22.949  -0.887 -10.084  1.00  0.67           C  
ATOM    872  CE  LYS A  55      23.942  -0.024 -10.851  1.00  0.67           C  
ATOM    873  NZ  LYS A  55      25.141  -0.799 -11.278  1.00  0.67           N  
ATOM    874  H   LYS A  55      20.941   0.739  -6.938  1.00  0.67           H  
ATOM    875  HA  LYS A  55      19.140   0.453  -9.131  1.00  0.67           H  
ATOM    876 1HB  LYS A  55      21.294  -1.362  -7.993  1.00  0.67           H  
ATOM    877 2HB  LYS A  55      20.424  -1.746  -9.472  1.00  0.67           H  
ATOM    878 1HG  LYS A  55      21.246   0.348 -10.499  1.00  0.67           H  
ATOM    879 2HG  LYS A  55      22.090   0.747  -8.998  1.00  0.67           H  
ATOM    880 1HD  LYS A  55      23.449  -1.308  -9.208  1.00  0.67           H  
ATOM    881 2HD  LYS A  55      22.618  -1.704 -10.721  1.00  0.67           H  
ATOM    882 1HE  LYS A  55      23.452   0.384 -11.734  1.00  0.67           H  
ATOM    883 2HE  LYS A  55      24.263   0.800 -10.212  1.00  0.67           H  
ATOM    884 1HZ  LYS A  55      25.773  -0.193 -11.780  1.00  0.67           H  
ATOM    885 2HZ  LYS A  55      25.608  -1.172 -10.464  1.00  0.67           H  
ATOM    886 3HZ  LYS A  55      24.855  -1.559 -11.879  1.00  0.67           H  
ATOM    887  N   LYS A  56      18.563  -1.584  -6.611  1.00  0.73           N  
ATOM    888  CA  LYS A  56      17.546  -2.474  -6.088  1.00  0.73           C  
ATOM    889  C   LYS A  56      16.228  -1.709  -5.882  1.00  0.73           C  
ATOM    890  O   LYS A  56      15.142  -2.229  -6.142  1.00  0.73           O  
ATOM    891  CB  LYS A  56      18.043  -3.132  -4.801  1.00  0.73           C  
ATOM    892  CG  LYS A  56      19.169  -4.151  -4.998  1.00  0.73           C  
ATOM    893  CD  LYS A  56      19.653  -4.703  -3.662  1.00  0.73           C  
ATOM    894  CE  LYS A  56      20.858  -5.628  -3.837  1.00  0.73           C  
ATOM    895  NZ  LYS A  56      20.519  -6.850  -4.625  1.00  0.73           N  
ATOM    896  H   LYS A  56      19.378  -1.355  -6.040  1.00  0.73           H  
ATOM    897  HA  LYS A  56      17.365  -3.258  -6.821  1.00  0.73           H  
ATOM    898 1HB  LYS A  56      18.415  -2.363  -4.124  1.00  0.73           H  
ATOM    899 2HB  LYS A  56      17.222  -3.653  -4.322  1.00  0.73           H  
ATOM    900 1HG  LYS A  56      18.803  -4.976  -5.607  1.00  0.73           H  
ATOM    901 2HG  LYS A  56      19.999  -3.685  -5.517  1.00  0.73           H  
ATOM    902 1HD  LYS A  56      19.944  -3.863  -3.027  1.00  0.73           H  
ATOM    903 2HD  LYS A  56      18.844  -5.243  -3.170  1.00  0.73           H  
ATOM    904 1HE  LYS A  56      21.651  -5.081  -4.351  1.00  0.73           H  
ATOM    905 2HE  LYS A  56      21.221  -5.929  -2.856  1.00  0.73           H  
ATOM    906 1HZ  LYS A  56      21.345  -7.428  -4.717  1.00  0.73           H  
ATOM    907 2HZ  LYS A  56      19.794  -7.371  -4.152  1.00  0.73           H  
ATOM    908 3HZ  LYS A  56      20.196  -6.577  -5.542  1.00  0.73           H  
ATOM    909  N   LEU A  57      16.289  -0.448  -5.454  1.00  0.80           N  
ATOM    910  CA  LEU A  57      15.044   0.297  -5.284  1.00  0.80           C  
ATOM    911  C   LEU A  57      14.390   0.589  -6.641  1.00  0.80           C  
ATOM    912  O   LEU A  57      13.199   0.332  -6.837  1.00  0.80           O  
ATOM    913  CB  LEU A  57      15.323   1.628  -4.570  1.00  0.80           C  
ATOM    914  CG  LEU A  57      15.742   1.567  -3.075  1.00  0.80           C  
ATOM    915  CD1 LEU A  57      16.210   2.880  -2.673  1.00  0.80           C  
ATOM    916  CD2 LEU A  57      14.585   1.218  -2.196  1.00  0.80           C  
ATOM    917  H   LEU A  57      17.189  -0.026  -5.222  1.00  0.80           H  
ATOM    918  HA  LEU A  57      14.358  -0.297  -4.687  1.00  0.80           H  
ATOM    919 1HB  LEU A  57      16.127   2.136  -5.106  1.00  0.80           H  
ATOM    920 2HB  LEU A  57      14.431   2.248  -4.637  1.00  0.80           H  
ATOM    921  HG  LEU A  57      16.545   0.854  -2.962  1.00  0.80           H  
ATOM    922 1HD1 LEU A  57      16.534   2.862  -1.632  1.00  0.80           H  
ATOM    923 2HD1 LEU A  57      17.027   3.126  -3.322  1.00  0.80           H  
ATOM    924 3HD1 LEU A  57      15.416   3.596  -2.786  1.00  0.80           H  
ATOM    925 1HD2 LEU A  57      14.915   1.202  -1.170  1.00  0.80           H  
ATOM    926 2HD2 LEU A  57      13.830   1.982  -2.313  1.00  0.80           H  
ATOM    927 3HD2 LEU A  57      14.183   0.259  -2.464  1.00  0.80           H  
ATOM    928  N   GLU A  58      15.195   1.037  -7.614  1.00  0.88           N  
ATOM    929  CA  GLU A  58      14.699   1.397  -8.946  1.00  0.88           C  
ATOM    930  C   GLU A  58      14.091   0.221  -9.699  1.00  0.88           C  
ATOM    931  O   GLU A  58      13.109   0.382 -10.425  1.00  0.88           O  
ATOM    932  CB  GLU A  58      15.803   2.045  -9.796  1.00  0.88           C  
ATOM    933  CG  GLU A  58      16.204   3.470  -9.355  1.00  0.88           C  
ATOM    934  CD  GLU A  58      17.304   4.084 -10.212  1.00  0.88           C  
ATOM    935  OE1 GLU A  58      17.902   3.374 -10.987  1.00  0.88           O  
ATOM    936  OE2 GLU A  58      17.525   5.270 -10.106  1.00  0.88           O  
ATOM    937  H   GLU A  58      16.182   1.180  -7.407  1.00  0.88           H  
ATOM    938  HA  GLU A  58      13.914   2.140  -8.814  1.00  0.88           H  
ATOM    939 1HB  GLU A  58      16.699   1.420  -9.748  1.00  0.88           H  
ATOM    940 2HB  GLU A  58      15.487   2.083 -10.837  1.00  0.88           H  
ATOM    941 1HG  GLU A  58      15.324   4.110  -9.404  1.00  0.88           H  
ATOM    942 2HG  GLU A  58      16.533   3.438  -8.317  1.00  0.88           H  
ATOM    943  N   ASN A  59      14.648  -0.969  -9.500  1.00  0.99           N  
ATOM    944  CA  ASN A  59      14.170  -2.163 -10.176  1.00  0.99           C  
ATOM    945  C   ASN A  59      13.171  -2.961  -9.340  1.00  0.99           C  
ATOM    946  O   ASN A  59      12.856  -4.102  -9.683  1.00  0.99           O  
ATOM    947  CB  ASN A  59      15.336  -3.045 -10.571  1.00  0.99           C  
ATOM    948  CG  ASN A  59      16.170  -2.441 -11.680  1.00  0.99           C  
ATOM    949  OD1 ASN A  59      15.636  -1.831 -12.617  1.00  0.99           O  
ATOM    950  ND2 ASN A  59      17.466  -2.604 -11.594  1.00  0.99           N  
ATOM    951  H   ASN A  59      15.476  -1.046  -8.906  1.00  0.99           H  
ATOM    952  HA  ASN A  59      13.651  -1.855 -11.083  1.00  0.99           H  
ATOM    953 1HB  ASN A  59      15.973  -3.207  -9.698  1.00  0.99           H  
ATOM    954 2HB  ASN A  59      14.967  -4.017 -10.891  1.00  0.99           H  
ATOM    955 1HD2 ASN A  59      18.065  -2.229 -12.301  1.00  0.99           H  
ATOM    956 2HD2 ASN A  59      17.856  -3.106 -10.821  1.00  0.99           H  
ATOM    957  N   ASN A  60      12.666  -2.373  -8.248  1.00  1.10           N  
ATOM    958  CA  ASN A  60      11.702  -3.040  -7.372  1.00  1.10           C  
ATOM    959  C   ASN A  60      12.198  -4.389  -6.839  1.00  1.10           C  
ATOM    960  O   ASN A  60      11.453  -5.370  -6.799  1.00  1.10           O  
ATOM    961  CB  ASN A  60      10.365  -3.203  -8.078  1.00  1.10           C  
ATOM    962  CG  ASN A  60       9.721  -1.879  -8.407  1.00  1.10           C  
ATOM    963  OD1 ASN A  60       9.616  -0.990  -7.553  1.00  1.10           O  
ATOM    964  ND2 ASN A  60       9.288  -1.733  -9.636  1.00  1.10           N  
ATOM    965  H   ASN A  60      12.951  -1.424  -7.996  1.00  1.10           H  
ATOM    966  HA  ASN A  60      11.547  -2.396  -6.505  1.00  1.10           H  
ATOM    967 1HB  ASN A  60      10.484  -3.774  -8.996  1.00  1.10           H  
ATOM    968 2HB  ASN A  60       9.692  -3.768  -7.434  1.00  1.10           H  
ATOM    969 1HD2 ASN A  60       8.854  -0.876  -9.915  1.00  1.10           H  
ATOM    970 2HD2 ASN A  60       9.395  -2.477 -10.295  1.00  1.10           H  
ATOM    971  N   GLY A  61      13.458  -4.424  -6.395  1.00  1.21           N  
ATOM    972  CA  GLY A  61      14.095  -5.615  -5.842  1.00  1.21           C  
ATOM    973  C   GLY A  61      13.785  -5.830  -4.358  1.00  1.21           C  
ATOM    974  O   GLY A  61      14.300  -6.766  -3.744  1.00  1.21           O  
ATOM    975  H   GLY A  61      14.018  -3.582  -6.447  1.00  1.21           H  
ATOM    976 1HA  GLY A  61      13.777  -6.487  -6.412  1.00  1.21           H  
ATOM    977 2HA  GLY A  61      15.173  -5.525  -5.975  1.00  1.21           H  
ATOM    978  N   TYR A  62      12.962  -4.956  -3.783  1.00  1.30           N  
ATOM    979  CA  TYR A  62      12.594  -5.040  -2.374  1.00  1.30           C  
ATOM    980  C   TYR A  62      11.093  -5.241  -2.225  1.00  1.30           C  
ATOM    981  O   TYR A  62      10.315  -4.719  -3.025  1.00  1.30           O  
ATOM    982  CB  TYR A  62      12.952  -3.761  -1.615  1.00  1.30           C  
ATOM    983  CG  TYR A  62      14.383  -3.409  -1.550  1.00  1.30           C  
ATOM    984  CD1 TYR A  62      14.879  -2.457  -2.382  1.00  1.30           C  
ATOM    985  CD2 TYR A  62      15.201  -4.042  -0.658  1.00  1.30           C  
ATOM    986  CE1 TYR A  62      16.188  -2.099  -2.288  1.00  1.30           C  
ATOM    987  CE2 TYR A  62      16.515  -3.701  -0.577  1.00  1.30           C  
ATOM    988  CZ  TYR A  62      17.005  -2.711  -1.392  1.00  1.30           C  
ATOM    989  OH  TYR A  62      18.300  -2.315  -1.315  1.00  1.30           O  
ATOM    990  H   TYR A  62      12.576  -4.219  -4.352  1.00  1.30           H  
ATOM    991  HA  TYR A  62      13.093  -5.895  -1.914  1.00  1.30           H  
ATOM    992 1HB  TYR A  62      12.422  -2.921  -2.065  1.00  1.30           H  
ATOM    993 2HB  TYR A  62      12.586  -3.850  -0.586  1.00  1.30           H  
ATOM    994  HD1 TYR A  62      14.226  -1.969  -3.096  1.00  1.30           H  
ATOM    995  HD2 TYR A  62      14.795  -4.808  -0.013  1.00  1.30           H  
ATOM    996  HE1 TYR A  62      16.587  -1.330  -2.923  1.00  1.30           H  
ATOM    997  HE2 TYR A  62      17.154  -4.200   0.146  1.00  1.30           H  
ATOM    998  HH  TYR A  62      18.709  -2.711  -0.548  1.00  1.30           H  
ATOM    999  N   ASP A  63      10.681  -5.920  -1.154  1.00  1.34           N  
ATOM   1000  CA  ASP A  63       9.262  -6.054  -0.840  1.00  1.34           C  
ATOM   1001  C   ASP A  63       8.786  -4.895   0.037  1.00  1.34           C  
ATOM   1002  O   ASP A  63       7.613  -4.520  -0.007  1.00  1.34           O  
ATOM   1003  CB  ASP A  63       8.950  -7.410  -0.207  1.00  1.34           C  
ATOM   1004  CG  ASP A  63       9.173  -8.587  -1.190  1.00  1.34           C  
ATOM   1005  OD1 ASP A  63       8.599  -8.548  -2.253  1.00  1.34           O  
ATOM   1006  OD2 ASP A  63       9.887  -9.503  -0.871  1.00  1.34           O  
ATOM   1007  H   ASP A  63      11.366  -6.336  -0.516  1.00  1.34           H  
ATOM   1008  HA  ASP A  63       8.704  -6.006  -1.774  1.00  1.34           H  
ATOM   1009 1HB  ASP A  63       9.597  -7.556   0.666  1.00  1.34           H  
ATOM   1010 2HB  ASP A  63       7.919  -7.424   0.140  1.00  1.34           H  
ATOM   1011  N   ASP A  64       9.697  -4.322   0.829  1.00  1.33           N  
ATOM   1012  CA  ASP A  64       9.349  -3.190   1.690  1.00  1.33           C  
ATOM   1013  C   ASP A  64      10.580  -2.356   2.061  1.00  1.33           C  
ATOM   1014  O   ASP A  64      11.737  -2.776   1.923  1.00  1.33           O  
ATOM   1015  CB  ASP A  64       8.616  -3.679   2.966  1.00  1.33           C  
ATOM   1016  CG  ASP A  64       7.668  -2.602   3.709  1.00  1.33           C  
ATOM   1017  OD1 ASP A  64       7.831  -1.400   3.525  1.00  1.33           O  
ATOM   1018  OD2 ASP A  64       6.809  -3.023   4.450  1.00  1.33           O  
ATOM   1019  H   ASP A  64      10.643  -4.688   0.825  1.00  1.33           H  
ATOM   1020  HA  ASP A  64       8.666  -2.543   1.138  1.00  1.33           H  
ATOM   1021 1HB  ASP A  64       7.995  -4.540   2.707  1.00  1.33           H  
ATOM   1022 2HB  ASP A  64       9.358  -4.033   3.684  1.00  1.33           H  
ATOM   1023  N   ALA A  65      10.302  -1.196   2.629  1.00  1.27           N  
ATOM   1024  CA  ALA A  65      11.325  -0.260   3.045  1.00  1.27           C  
ATOM   1025  C   ALA A  65      12.251  -0.837   4.075  1.00  1.27           C  
ATOM   1026  O   ALA A  65      13.439  -0.551   4.059  1.00  1.27           O  
ATOM   1027  CB  ALA A  65      10.696   0.991   3.594  1.00  1.27           C  
ATOM   1028  H   ALA A  65       9.320  -0.959   2.766  1.00  1.27           H  
ATOM   1029  HA  ALA A  65      11.912  -0.023   2.165  1.00  1.27           H  
ATOM   1030 1HB  ALA A  65      11.455   1.710   3.876  1.00  1.27           H  
ATOM   1031 2HB  ALA A  65      10.073   1.396   2.827  1.00  1.27           H  
ATOM   1032 3HB  ALA A  65      10.098   0.737   4.468  1.00  1.27           H  
ATOM   1033  N   GLU A  66      11.737  -1.690   4.944  1.00  1.18           N  
ATOM   1034  CA  GLU A  66      12.562  -2.238   6.005  1.00  1.18           C  
ATOM   1035  C   GLU A  66      13.757  -2.995   5.446  1.00  1.18           C  
ATOM   1036  O   GLU A  66      14.821  -3.021   6.067  1.00  1.18           O  
ATOM   1037  CB  GLU A  66      11.737  -3.154   6.902  1.00  1.18           C  
ATOM   1038  CG  GLU A  66      10.702  -2.420   7.753  1.00  1.18           C  
ATOM   1039  CD  GLU A  66       9.871  -3.343   8.621  1.00  1.18           C  
ATOM   1040  OE1 GLU A  66      10.008  -4.538   8.497  1.00  1.18           O  
ATOM   1041  OE2 GLU A  66       9.097  -2.845   9.408  1.00  1.18           O  
ATOM   1042  H   GLU A  66      10.754  -1.925   4.888  1.00  1.18           H  
ATOM   1043  HA  GLU A  66      12.936  -1.417   6.612  1.00  1.18           H  
ATOM   1044 1HB  GLU A  66      11.207  -3.882   6.284  1.00  1.18           H  
ATOM   1045 2HB  GLU A  66      12.398  -3.708   7.569  1.00  1.18           H  
ATOM   1046 1HG  GLU A  66      11.218  -1.702   8.392  1.00  1.18           H  
ATOM   1047 2HG  GLU A  66      10.041  -1.863   7.088  1.00  1.18           H  
ATOM   1048  N   GLU A  67      13.578  -3.649   4.300  1.00  1.07           N  
ATOM   1049  CA  GLU A  67      14.650  -4.425   3.714  1.00  1.07           C  
ATOM   1050  C   GLU A  67      15.692  -3.473   3.157  1.00  1.07           C  
ATOM   1051  O   GLU A  67      16.893  -3.663   3.338  1.00  1.07           O  
ATOM   1052  CB  GLU A  67      14.070  -5.307   2.627  1.00  1.07           C  
ATOM   1053  CG  GLU A  67      13.148  -6.386   3.138  1.00  1.07           C  
ATOM   1054  CD  GLU A  67      12.387  -7.033   2.041  1.00  1.07           C  
ATOM   1055  OE1 GLU A  67      12.419  -6.504   0.948  1.00  1.07           O  
ATOM   1056  OE2 GLU A  67      11.764  -8.033   2.274  1.00  1.07           O  
ATOM   1057  H   GLU A  67      12.704  -3.553   3.787  1.00  1.07           H  
ATOM   1058  HA  GLU A  67      15.112  -5.042   4.486  1.00  1.07           H  
ATOM   1059 1HB  GLU A  67      13.508  -4.694   1.926  1.00  1.07           H  
ATOM   1060 2HB  GLU A  67      14.879  -5.788   2.081  1.00  1.07           H  
ATOM   1061 1HG  GLU A  67      13.734  -7.139   3.663  1.00  1.07           H  
ATOM   1062 2HG  GLU A  67      12.449  -5.941   3.849  1.00  1.07           H  
ATOM   1063  N   ALA A  68      15.217  -2.412   2.514  1.00  0.97           N  
ATOM   1064  CA  ALA A  68      16.120  -1.408   1.965  1.00  0.97           C  
ATOM   1065  C   ALA A  68      16.917  -0.735   3.064  1.00  0.97           C  
ATOM   1066  O   ALA A  68      18.119  -0.495   2.922  1.00  0.97           O  
ATOM   1067  CB  ALA A  68      15.327  -0.404   1.201  1.00  0.97           C  
ATOM   1068  H   ALA A  68      14.202  -2.320   2.399  1.00  0.97           H  
ATOM   1069  HA  ALA A  68      16.832  -1.892   1.315  1.00  0.97           H  
ATOM   1070 1HB  ALA A  68      15.994   0.346   0.785  1.00  0.97           H  
ATOM   1071 2HB  ALA A  68      14.776  -0.895   0.403  1.00  0.97           H  
ATOM   1072 3HB  ALA A  68      14.645   0.034   1.893  1.00  0.97           H  
ATOM   1073  N   ILE A  69      16.251  -0.493   4.183  1.00  0.88           N  
ATOM   1074  CA  ILE A  69      16.860   0.124   5.339  1.00  0.88           C  
ATOM   1075  C   ILE A  69      17.943  -0.791   5.878  1.00  0.88           C  
ATOM   1076  O   ILE A  69      19.039  -0.322   6.202  1.00  0.88           O  
ATOM   1077  CB  ILE A  69      15.779   0.460   6.368  1.00  0.88           C  
ATOM   1078  CG1 ILE A  69      14.907   1.578   5.780  1.00  0.88           C  
ATOM   1079  CG2 ILE A  69      16.365   0.873   7.697  1.00  0.88           C  
ATOM   1080  CD1 ILE A  69      13.626   1.795   6.503  1.00  0.88           C  
ATOM   1081  H   ILE A  69      15.258  -0.718   4.216  1.00  0.88           H  
ATOM   1082  HA  ILE A  69      17.325   1.047   5.022  1.00  0.88           H  
ATOM   1083  HB  ILE A  69      15.149  -0.410   6.511  1.00  0.88           H  
ATOM   1084 1HG1 ILE A  69      15.470   2.496   5.807  1.00  0.88           H  
ATOM   1085 2HG1 ILE A  69      14.693   1.352   4.744  1.00  0.88           H  
ATOM   1086 1HG2 ILE A  69      15.559   1.100   8.391  1.00  0.88           H  
ATOM   1087 2HG2 ILE A  69      16.970   0.059   8.095  1.00  0.88           H  
ATOM   1088 3HG2 ILE A  69      16.972   1.741   7.569  1.00  0.88           H  
ATOM   1089 1HD1 ILE A  69      13.099   2.594   6.019  1.00  0.88           H  
ATOM   1090 2HD1 ILE A  69      13.026   0.897   6.466  1.00  0.88           H  
ATOM   1091 3HD1 ILE A  69      13.825   2.055   7.539  1.00  0.88           H  
ATOM   1092  N   GLU A  70      17.656  -2.101   5.958  1.00  0.81           N  
ATOM   1093  CA  GLU A  70      18.669  -3.054   6.391  1.00  0.81           C  
ATOM   1094  C   GLU A  70      19.907  -2.948   5.502  1.00  0.81           C  
ATOM   1095  O   GLU A  70      21.024  -2.902   6.018  1.00  0.81           O  
ATOM   1096  CB  GLU A  70      18.142  -4.504   6.364  1.00  0.81           C  
ATOM   1097  CG  GLU A  70      19.184  -5.547   6.845  1.00  0.81           C  
ATOM   1098  CD  GLU A  70      18.680  -6.990   6.864  1.00  0.81           C  
ATOM   1099  OE1 GLU A  70      17.555  -7.231   6.501  1.00  0.81           O  
ATOM   1100  OE2 GLU A  70      19.439  -7.847   7.254  1.00  0.81           O  
ATOM   1101  H   GLU A  70      16.720  -2.436   5.726  1.00  0.81           H  
ATOM   1102  HA  GLU A  70      18.958  -2.809   7.412  1.00  0.81           H  
ATOM   1103 1HB  GLU A  70      17.250  -4.583   6.986  1.00  0.81           H  
ATOM   1104 2HB  GLU A  70      17.858  -4.770   5.353  1.00  0.81           H  
ATOM   1105 1HG  GLU A  70      20.048  -5.492   6.180  1.00  0.81           H  
ATOM   1106 2HG  GLU A  70      19.518  -5.273   7.843  1.00  0.81           H  
ATOM   1107  N   LEU A  71      19.721  -2.855   4.176  1.00  0.75           N  
ATOM   1108  CA  LEU A  71      20.877  -2.753   3.285  1.00  0.75           C  
ATOM   1109  C   LEU A  71      21.655  -1.447   3.469  1.00  0.75           C  
ATOM   1110  O   LEU A  71      22.895  -1.438   3.398  1.00  0.75           O  
ATOM   1111  CB  LEU A  71      20.475  -2.991   1.825  1.00  0.75           C  
ATOM   1112  CG  LEU A  71      20.603  -4.465   1.415  1.00  0.75           C  
ATOM   1113  CD1 LEU A  71      19.672  -5.305   2.265  1.00  0.75           C  
ATOM   1114  CD2 LEU A  71      20.317  -4.636  -0.051  1.00  0.75           C  
ATOM   1115  H   LEU A  71      18.769  -2.903   3.802  1.00  0.75           H  
ATOM   1116  HA  LEU A  71      21.551  -3.559   3.542  1.00  0.75           H  
ATOM   1117 1HB  LEU A  71      19.442  -2.665   1.680  1.00  0.75           H  
ATOM   1118 2HB  LEU A  71      21.126  -2.411   1.194  1.00  0.75           H  
ATOM   1119  HG  LEU A  71      21.617  -4.790   1.617  1.00  0.75           H  
ATOM   1120 1HD1 LEU A  71      19.781  -6.355   1.999  1.00  0.75           H  
ATOM   1121 2HD1 LEU A  71      19.915  -5.174   3.321  1.00  0.75           H  
ATOM   1122 3HD1 LEU A  71      18.644  -4.994   2.094  1.00  0.75           H  
ATOM   1123 1HD2 LEU A  71      20.438  -5.684  -0.319  1.00  0.75           H  
ATOM   1124 2HD2 LEU A  71      19.326  -4.344  -0.255  1.00  0.75           H  
ATOM   1125 3HD2 LEU A  71      21.002  -4.029  -0.636  1.00  0.75           H  
ATOM   1126  N   VAL A  72      20.965  -0.342   3.744  1.00  0.71           N  
ATOM   1127  CA  VAL A  72      21.713   0.884   4.003  1.00  0.71           C  
ATOM   1128  C   VAL A  72      22.525   0.671   5.286  1.00  0.71           C  
ATOM   1129  O   VAL A  72      23.701   1.044   5.369  1.00  0.71           O  
ATOM   1130  CB  VAL A  72      20.813   2.116   4.154  1.00  0.71           C  
ATOM   1131  CG1 VAL A  72      21.682   3.276   4.598  1.00  0.71           C  
ATOM   1132  CG2 VAL A  72      20.124   2.470   2.842  1.00  0.71           C  
ATOM   1133  H   VAL A  72      19.942  -0.359   3.757  1.00  0.71           H  
ATOM   1134  HA  VAL A  72      22.405   1.064   3.184  1.00  0.71           H  
ATOM   1135  HB  VAL A  72      20.066   1.915   4.918  1.00  0.71           H  
ATOM   1136 1HG1 VAL A  72      21.091   4.158   4.728  1.00  0.71           H  
ATOM   1137 2HG1 VAL A  72      22.157   3.019   5.541  1.00  0.71           H  
ATOM   1138 3HG1 VAL A  72      22.443   3.468   3.842  1.00  0.71           H  
ATOM   1139 1HG2 VAL A  72      19.499   3.345   2.983  1.00  0.71           H  
ATOM   1140 2HG2 VAL A  72      20.873   2.689   2.092  1.00  0.71           H  
ATOM   1141 3HG2 VAL A  72      19.507   1.631   2.519  1.00  0.71           H  
ATOM   1142  N   GLY A  73      21.894   0.058   6.292  1.00  0.68           N  
ATOM   1143  CA  GLY A  73      22.565  -0.232   7.546  1.00  0.68           C  
ATOM   1144  C   GLY A  73      23.791  -1.120   7.326  1.00  0.68           C  
ATOM   1145  O   GLY A  73      24.831  -0.891   7.952  1.00  0.68           O  
ATOM   1146  H   GLY A  73      20.917  -0.214   6.182  1.00  0.68           H  
ATOM   1147 1HA  GLY A  73      22.861   0.700   8.025  1.00  0.68           H  
ATOM   1148 2HA  GLY A  73      21.864  -0.735   8.211  1.00  0.68           H  
ATOM   1149  N   LEU A  74      23.696  -2.096   6.405  1.00  0.65           N  
ATOM   1150  CA  LEU A  74      24.823  -2.978   6.100  1.00  0.65           C  
ATOM   1151  C   LEU A  74      25.986  -2.197   5.497  1.00  0.65           C  
ATOM   1152  O   LEU A  74      27.138  -2.459   5.838  1.00  0.65           O  
ATOM   1153  CB  LEU A  74      24.415  -4.114   5.148  1.00  0.65           C  
ATOM   1154  CG  LEU A  74      23.478  -5.174   5.723  1.00  0.65           C  
ATOM   1155  CD1 LEU A  74      23.025  -6.121   4.608  1.00  0.65           C  
ATOM   1156  CD2 LEU A  74      24.203  -5.924   6.817  1.00  0.65           C  
ATOM   1157  H   LEU A  74      22.796  -2.251   5.953  1.00  0.65           H  
ATOM   1158  HA  LEU A  74      25.155  -3.432   7.027  1.00  0.65           H  
ATOM   1159 1HB  LEU A  74      23.930  -3.675   4.281  1.00  0.65           H  
ATOM   1160 2HB  LEU A  74      25.321  -4.619   4.809  1.00  0.65           H  
ATOM   1161  HG  LEU A  74      22.602  -4.702   6.139  1.00  0.65           H  
ATOM   1162 1HD1 LEU A  74      22.349  -6.871   5.024  1.00  0.65           H  
ATOM   1163 2HD1 LEU A  74      22.510  -5.567   3.841  1.00  0.65           H  
ATOM   1164 3HD1 LEU A  74      23.894  -6.611   4.173  1.00  0.65           H  
ATOM   1165 1HD2 LEU A  74      23.538  -6.679   7.238  1.00  0.65           H  
ATOM   1166 2HD2 LEU A  74      25.090  -6.407   6.401  1.00  0.65           H  
ATOM   1167 3HD2 LEU A  74      24.502  -5.225   7.599  1.00  0.65           H  
ATOM   1168  N   THR A  75      25.693  -1.193   4.663  1.00  0.63           N  
ATOM   1169  CA  THR A  75      26.748  -0.374   4.057  1.00  0.63           C  
ATOM   1170  C   THR A  75      27.597   0.262   5.146  1.00  0.63           C  
ATOM   1171  O   THR A  75      28.839   0.209   5.130  1.00  0.63           O  
ATOM   1172  CB  THR A  75      26.135   0.774   3.217  1.00  0.63           C  
ATOM   1173  OG1 THR A  75      25.360   0.227   2.151  1.00  0.63           O  
ATOM   1174  CG2 THR A  75      27.172   1.694   2.676  1.00  0.63           C  
ATOM   1175  H   THR A  75      24.715  -1.028   4.408  1.00  0.63           H  
ATOM   1176  HA  THR A  75      27.379  -1.004   3.429  1.00  0.63           H  
ATOM   1177  HB  THR A  75      25.486   1.359   3.842  1.00  0.63           H  
ATOM   1178  HG1 THR A  75      24.728  -0.417   2.518  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75      26.691   2.490   2.107  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75      27.708   2.114   3.514  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75      27.855   1.145   2.033  1.00  0.63           H  
ATOM   1182  N   PHE A  76      26.912   0.849   6.118  1.00  0.61           N  
ATOM   1183  CA  PHE A  76      27.613   1.534   7.179  1.00  0.61           C  
ATOM   1184  C   PHE A  76      28.242   0.551   8.152  1.00  0.61           C  
ATOM   1185  O   PHE A  76      29.369   0.761   8.605  1.00  0.61           O  
ATOM   1186  CB  PHE A  76      26.663   2.495   7.875  1.00  0.61           C  
ATOM   1187  CG  PHE A  76      26.277   3.623   6.918  1.00  0.61           C  
ATOM   1188  CD1 PHE A  76      24.946   3.926   6.632  1.00  0.61           C  
ATOM   1189  CD2 PHE A  76      27.263   4.327   6.247  1.00  0.61           C  
ATOM   1190  CE1 PHE A  76      24.629   4.926   5.713  1.00  0.61           C  
ATOM   1191  CE2 PHE A  76      26.947   5.302   5.332  1.00  0.61           C  
ATOM   1192  CZ  PHE A  76      25.632   5.606   5.063  1.00  0.61           C  
ATOM   1193  H   PHE A  76      25.887   0.841   6.075  1.00  0.61           H  
ATOM   1194  HA  PHE A  76      28.413   2.123   6.732  1.00  0.61           H  
ATOM   1195 1HB  PHE A  76      25.758   1.967   8.184  1.00  0.61           H  
ATOM   1196 2HB  PHE A  76      27.134   2.926   8.759  1.00  0.61           H  
ATOM   1197  HD1 PHE A  76      24.152   3.373   7.136  1.00  0.61           H  
ATOM   1198  HD2 PHE A  76      28.305   4.091   6.444  1.00  0.61           H  
ATOM   1199  HE1 PHE A  76      23.589   5.165   5.501  1.00  0.61           H  
ATOM   1200  HE2 PHE A  76      27.742   5.832   4.818  1.00  0.61           H  
ATOM   1201  HZ  PHE A  76      25.388   6.380   4.340  1.00  0.61           H  
ATOM   1202  N   SER A  77      27.549  -0.554   8.429  1.00  0.60           N  
ATOM   1203  CA  SER A  77      28.044  -1.549   9.360  1.00  0.60           C  
ATOM   1204  C   SER A  77      29.337  -2.160   8.844  1.00  0.60           C  
ATOM   1205  O   SER A  77      30.270  -2.359   9.616  1.00  0.60           O  
ATOM   1206  CB  SER A  77      27.012  -2.639   9.566  1.00  0.60           C  
ATOM   1207  OG  SER A  77      25.850  -2.126  10.166  1.00  0.60           O  
ATOM   1208  H   SER A  77      26.629  -0.693   8.021  1.00  0.60           H  
ATOM   1209  HA  SER A  77      28.243  -1.064  10.315  1.00  0.60           H  
ATOM   1210 1HB  SER A  77      26.769  -3.084   8.610  1.00  0.60           H  
ATOM   1211 2HB  SER A  77      27.434  -3.422  10.191  1.00  0.60           H  
ATOM   1212  HG  SER A  77      25.453  -1.524   9.495  1.00  0.60           H  
ATOM   1213  N   ASN A  78      29.414  -2.427   7.533  1.00  0.59           N  
ATOM   1214  CA  ASN A  78      30.617  -3.004   6.945  1.00  0.59           C  
ATOM   1215  C   ASN A  78      31.798  -2.068   7.128  1.00  0.59           C  
ATOM   1216  O   ASN A  78      32.894  -2.490   7.509  1.00  0.59           O  
ATOM   1217  CB  ASN A  78      30.414  -3.240   5.469  1.00  0.59           C  
ATOM   1218  CG  ASN A  78      29.529  -4.395   5.132  1.00  0.59           C  
ATOM   1219  OD1 ASN A  78      29.289  -5.310   5.933  1.00  0.59           O  
ATOM   1220  ND2 ASN A  78      29.045  -4.357   3.923  1.00  0.59           N  
ATOM   1221  H   ASN A  78      28.606  -2.257   6.936  1.00  0.59           H  
ATOM   1222  HA  ASN A  78      30.844  -3.944   7.446  1.00  0.59           H  
ATOM   1223 1HB  ASN A  78      29.980  -2.340   5.024  1.00  0.59           H  
ATOM   1224 2HB  ASN A  78      31.382  -3.399   4.996  1.00  0.59           H  
ATOM   1225 1HD2 ASN A  78      28.445  -5.102   3.572  1.00  0.59           H  
ATOM   1226 2HD2 ASN A  78      29.285  -3.582   3.349  1.00  0.59           H  
ATOM   1227  N   CYS A  79      31.568  -0.773   6.915  1.00  0.59           N  
ATOM   1228  CA  CYS A  79      32.629   0.194   7.121  1.00  0.59           C  
ATOM   1229  C   CYS A  79      33.101   0.170   8.560  1.00  0.59           C  
ATOM   1230  O   CYS A  79      34.301   0.106   8.825  1.00  0.59           O  
ATOM   1231  CB  CYS A  79      32.175   1.599   6.774  1.00  0.59           C  
ATOM   1232  SG  CYS A  79      33.449   2.865   7.031  1.00  0.59           S  
ATOM   1233  H   CYS A  79      30.651  -0.460   6.582  1.00  0.59           H  
ATOM   1234  HA  CYS A  79      33.465  -0.069   6.475  1.00  0.59           H  
ATOM   1235 1HB  CYS A  79      31.889   1.606   5.732  1.00  0.59           H  
ATOM   1236 2HB  CYS A  79      31.301   1.865   7.366  1.00  0.59           H  
ATOM   1237  HG  CYS A  79      32.681   3.913   6.743  1.00  0.59           H  
ATOM   1238  N   LEU A  80      32.152   0.223   9.488  1.00  0.59           N  
ATOM   1239  CA  LEU A  80      32.468   0.263  10.906  1.00  0.59           C  
ATOM   1240  C   LEU A  80      33.165  -1.033  11.360  1.00  0.59           C  
ATOM   1241  O   LEU A  80      34.035  -1.005  12.230  1.00  0.59           O  
ATOM   1242  CB  LEU A  80      31.166   0.493  11.679  1.00  0.59           C  
ATOM   1243  CG  LEU A  80      30.492   1.917  11.419  1.00  0.59           C  
ATOM   1244  CD1 LEU A  80      29.125   1.965  12.051  1.00  0.59           C  
ATOM   1245  CD2 LEU A  80      31.345   3.013  11.962  1.00  0.59           C  
ATOM   1246  H   LEU A  80      31.173   0.261   9.196  1.00  0.59           H  
ATOM   1247  HA  LEU A  80      33.139   1.099  11.081  1.00  0.59           H  
ATOM   1248 1HB  LEU A  80      30.452  -0.275  11.389  1.00  0.59           H  
ATOM   1249 2HB  LEU A  80      31.368   0.400  12.744  1.00  0.59           H  
ATOM   1250  HG  LEU A  80      30.379   2.065  10.356  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  80      28.669   2.935  11.847  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  80      28.505   1.174  11.626  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  80      29.215   1.822  13.127  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  80      30.878   3.976  11.769  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  80      31.456   2.883  13.028  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  80      32.312   2.981  11.479  1.00  0.59           H  
ATOM   1257  N   ALA A  81      32.751  -2.176  10.793  1.00  0.59           N  
ATOM   1258  CA  ALA A  81      33.333  -3.488  11.083  1.00  0.59           C  
ATOM   1259  C   ALA A  81      34.787  -3.601  10.626  1.00  0.59           C  
ATOM   1260  O   ALA A  81      35.602  -4.261  11.276  1.00  0.59           O  
ATOM   1261  CB  ALA A  81      32.526  -4.581  10.398  1.00  0.59           C  
ATOM   1262  H   ALA A  81      31.993  -2.137  10.121  1.00  0.59           H  
ATOM   1263  HA  ALA A  81      33.302  -3.635  12.161  1.00  0.59           H  
ATOM   1264 1HB  ALA A  81      32.948  -5.555  10.643  1.00  0.59           H  
ATOM   1265 2HB  ALA A  81      31.492  -4.533  10.735  1.00  0.59           H  
ATOM   1266 3HB  ALA A  81      32.563  -4.431   9.321  1.00  0.59           H  
ATOM   1267  N   TYR A  82      35.093  -2.988   9.482  1.00  0.60           N  
ATOM   1268  CA  TYR A  82      36.417  -3.061   8.879  1.00  0.60           C  
ATOM   1269  C   TYR A  82      37.397  -1.978   9.348  1.00  0.60           C  
ATOM   1270  O   TYR A  82      38.555  -2.280   9.648  1.00  0.60           O  
ATOM   1271  CB  TYR A  82      36.277  -3.027   7.353  1.00  0.60           C  
ATOM   1272  CG  TYR A  82      37.582  -3.133   6.627  1.00  0.60           C  
ATOM   1273  CD1 TYR A  82      38.223  -4.351   6.547  1.00  0.60           C  
ATOM   1274  CD2 TYR A  82      38.144  -2.015   6.046  1.00  0.60           C  
ATOM   1275  CE1 TYR A  82      39.429  -4.455   5.900  1.00  0.60           C  
ATOM   1276  CE2 TYR A  82      39.349  -2.110   5.393  1.00  0.60           C  
ATOM   1277  CZ  TYR A  82      39.996  -3.323   5.324  1.00  0.60           C  
ATOM   1278  OH  TYR A  82      41.201  -3.404   4.694  1.00  0.60           O  
ATOM   1279  H   TYR A  82      34.359  -2.484   8.984  1.00  0.60           H  
ATOM   1280  HA  TYR A  82      36.858  -4.010   9.159  1.00  0.60           H  
ATOM   1281 1HB  TYR A  82      35.632  -3.845   7.026  1.00  0.60           H  
ATOM   1282 2HB  TYR A  82      35.792  -2.093   7.058  1.00  0.60           H  
ATOM   1283  HD1 TYR A  82      37.780  -5.217   7.001  1.00  0.60           H  
ATOM   1284  HD2 TYR A  82      37.630  -1.062   6.110  1.00  0.60           H  
ATOM   1285  HE1 TYR A  82      39.944  -5.419   5.843  1.00  0.60           H  
ATOM   1286  HE2 TYR A  82      39.795  -1.223   4.941  1.00  0.60           H  
ATOM   1287  HH  TYR A  82      41.578  -4.310   4.796  1.00  0.60           H  
ATOM   1288  N   ASN A  83      36.966  -0.720   9.369  1.00  0.61           N  
ATOM   1289  CA  ASN A  83      37.856   0.384   9.714  1.00  0.61           C  
ATOM   1290  C   ASN A  83      37.945   0.596  11.226  1.00  0.61           C  
ATOM   1291  O   ASN A  83      36.976   0.410  11.952  1.00  0.61           O  
ATOM   1292  CB  ASN A  83      37.413   1.630   8.977  1.00  0.61           C  
ATOM   1293  CG  ASN A  83      37.657   1.490   7.476  1.00  0.61           C  
ATOM   1294  OD1 ASN A  83      38.742   1.072   7.052  1.00  0.61           O  
ATOM   1295  ND2 ASN A  83      36.678   1.800   6.680  1.00  0.61           N  
ATOM   1296  H   ASN A  83      35.997  -0.512   9.139  1.00  0.61           H  
ATOM   1297  HA  ASN A  83      38.859   0.131   9.370  1.00  0.61           H  
ATOM   1298 1HB  ASN A  83      36.348   1.805   9.153  1.00  0.61           H  
ATOM   1299 2HB  ASN A  83      37.958   2.499   9.352  1.00  0.61           H  
ATOM   1300 1HD2 ASN A  83      36.779   1.682   5.690  1.00  0.61           H  
ATOM   1301 2HD2 ASN A  83      35.819   2.151   7.056  1.00  0.61           H  
ATOM   1302  N   GLU A  84      39.111   1.013  11.706  1.00  0.63           N  
ATOM   1303  CA  GLU A  84      39.278   1.227  13.139  1.00  0.63           C  
ATOM   1304  C   GLU A  84      38.546   2.478  13.650  1.00  0.63           C  
ATOM   1305  O   GLU A  84      38.500   3.484  12.939  1.00  0.63           O  
ATOM   1306  CB  GLU A  84      40.765   1.346  13.474  1.00  0.63           C  
ATOM   1307  CG  GLU A  84      41.557   0.060  13.262  1.00  0.63           C  
ATOM   1308  CD  GLU A  84      43.018   0.180  13.642  1.00  0.63           C  
ATOM   1309  OE1 GLU A  84      43.407   1.215  14.128  1.00  0.63           O  
ATOM   1310  OE2 GLU A  84      43.740  -0.770  13.444  1.00  0.63           O  
ATOM   1311  H   GLU A  84      39.889   1.157  11.078  1.00  0.63           H  
ATOM   1312  HA  GLU A  84      38.907   0.335  13.622  1.00  0.63           H  
ATOM   1313 1HB  GLU A  84      41.213   2.126  12.857  1.00  0.63           H  
ATOM   1314 2HB  GLU A  84      40.881   1.649  14.516  1.00  0.63           H  
ATOM   1315 1HG  GLU A  84      41.101  -0.729  13.858  1.00  0.63           H  
ATOM   1316 2HG  GLU A  84      41.480  -0.227  12.213  1.00  0.63           H  
ATOM   1317  N   PRO A  85      37.997   2.463  14.879  1.00  0.64           N  
ATOM   1318  CA  PRO A  85      37.383   3.604  15.517  1.00  0.64           C  
ATOM   1319  C   PRO A  85      38.325   4.780  15.521  1.00  0.64           C  
ATOM   1320  O   PRO A  85      39.512   4.645  15.811  1.00  0.64           O  
ATOM   1321  CB  PRO A  85      37.107   3.088  16.927  1.00  0.64           C  
ATOM   1322  CG  PRO A  85      36.913   1.604  16.744  1.00  0.64           C  
ATOM   1323  CD  PRO A  85      37.896   1.212  15.661  1.00  0.64           C  
ATOM   1324  HA  PRO A  85      36.460   3.852  15.009  1.00  0.64           H  
ATOM   1325 1HB  PRO A  85      37.947   3.338  17.592  1.00  0.64           H  
ATOM   1326 2HB  PRO A  85      36.213   3.585  17.336  1.00  0.64           H  
ATOM   1327 1HG  PRO A  85      37.091   1.077  17.694  1.00  0.64           H  
ATOM   1328 2HG  PRO A  85      35.871   1.396  16.458  1.00  0.64           H  
ATOM   1329 1HD  PRO A  85      38.872   0.916  16.074  1.00  0.64           H  
ATOM   1330 2HD  PRO A  85      37.406   0.413  15.080  1.00  0.64           H  
ATOM   1331  N   GLY A  86      37.778   5.941  15.204  1.00  0.65           N  
ATOM   1332  CA  GLY A  86      38.524   7.187  15.130  1.00  0.65           C  
ATOM   1333  C   GLY A  86      39.000   7.474  13.705  1.00  0.65           C  
ATOM   1334  O   GLY A  86      39.371   8.604  13.386  1.00  0.65           O  
ATOM   1335  H   GLY A  86      36.792   5.965  14.986  1.00  0.65           H  
ATOM   1336 1HA  GLY A  86      37.894   8.005  15.477  1.00  0.65           H  
ATOM   1337 2HA  GLY A  86      39.382   7.136  15.799  1.00  0.65           H  
ATOM   1338  N   ASP A  87      38.984   6.459  12.833  1.00  0.65           N  
ATOM   1339  CA  ASP A  87      39.384   6.663  11.447  1.00  0.65           C  
ATOM   1340  C   ASP A  87      38.384   7.584  10.797  1.00  0.65           C  
ATOM   1341  O   ASP A  87      37.200   7.562  11.139  1.00  0.65           O  
ATOM   1342  CB  ASP A  87      39.457   5.369  10.633  1.00  0.65           C  
ATOM   1343  CG  ASP A  87      40.134   5.581   9.259  1.00  0.65           C  
ATOM   1344  OD1 ASP A  87      41.338   5.518   9.210  1.00  0.65           O  
ATOM   1345  OD2 ASP A  87      39.450   5.884   8.289  1.00  0.65           O  
ATOM   1346  H   ASP A  87      38.698   5.521  13.120  1.00  0.65           H  
ATOM   1347  HA  ASP A  87      40.363   7.143  11.428  1.00  0.65           H  
ATOM   1348 1HB  ASP A  87      40.024   4.623  11.194  1.00  0.65           H  
ATOM   1349 2HB  ASP A  87      38.459   4.966  10.488  1.00  0.65           H  
ATOM   1350  N   GLU A  88      38.824   8.351   9.817  1.00  0.65           N  
ATOM   1351  CA  GLU A  88      37.911   9.245   9.130  1.00  0.65           C  
ATOM   1352  C   GLU A  88      36.748   8.494   8.478  1.00  0.65           C  
ATOM   1353  O   GLU A  88      35.630   9.011   8.440  1.00  0.65           O  
ATOM   1354  CB  GLU A  88      38.667  10.048   8.073  1.00  0.65           C  
ATOM   1355  CG  GLU A  88      39.632  11.088   8.644  1.00  0.65           C  
ATOM   1356  CD  GLU A  88      40.413  11.831   7.581  1.00  0.65           C  
ATOM   1357  OE1 GLU A  88      40.323  11.463   6.433  1.00  0.65           O  
ATOM   1358  OE2 GLU A  88      41.099  12.767   7.922  1.00  0.65           O  
ATOM   1359  H   GLU A  88      39.800   8.314   9.549  1.00  0.65           H  
ATOM   1360  HA  GLU A  88      37.497   9.938   9.865  1.00  0.65           H  
ATOM   1361 1HB  GLU A  88      39.241   9.363   7.445  1.00  0.65           H  
ATOM   1362 2HB  GLU A  88      37.954  10.562   7.429  1.00  0.65           H  
ATOM   1363 1HG  GLU A  88      39.062  11.809   9.231  1.00  0.65           H  
ATOM   1364 2HG  GLU A  88      40.327  10.584   9.316  1.00  0.65           H  
ATOM   1365  N   LEU A  89      36.992   7.286   7.956  1.00  0.64           N  
ATOM   1366  CA  LEU A  89      35.920   6.540   7.303  1.00  0.64           C  
ATOM   1367  C   LEU A  89      34.921   6.008   8.314  1.00  0.64           C  
ATOM   1368  O   LEU A  89      33.714   5.984   8.065  1.00  0.64           O  
ATOM   1369  CB  LEU A  89      36.503   5.385   6.510  1.00  0.64           C  
ATOM   1370  CG  LEU A  89      37.317   5.777   5.315  1.00  0.64           C  
ATOM   1371  CD1 LEU A  89      37.969   4.549   4.739  1.00  0.64           C  
ATOM   1372  CD2 LEU A  89      36.406   6.437   4.309  1.00  0.64           C  
ATOM   1373  H   LEU A  89      37.930   6.871   8.028  1.00  0.64           H  
ATOM   1374  HA  LEU A  89      35.402   7.210   6.620  1.00  0.64           H  
ATOM   1375 1HB  LEU A  89      37.152   4.807   7.173  1.00  0.64           H  
ATOM   1376 2HB  LEU A  89      35.696   4.746   6.171  1.00  0.64           H  
ATOM   1377  HG  LEU A  89      38.106   6.472   5.617  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  89      38.567   4.826   3.873  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  89      38.615   4.097   5.499  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  89      37.203   3.837   4.440  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  89      36.981   6.729   3.429  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  89      35.625   5.733   4.018  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  89      35.952   7.321   4.758  1.00  0.64           H  
ATOM   1384  N   TYR A  90      35.432   5.589   9.467  1.00  0.63           N  
ATOM   1385  CA  TYR A  90      34.601   5.065  10.544  1.00  0.63           C  
ATOM   1386  C   TYR A  90      33.657   6.173  10.973  1.00  0.63           C  
ATOM   1387  O   TYR A  90      32.439   5.994  11.060  1.00  0.63           O  
ATOM   1388  CB  TYR A  90      35.467   4.660  11.737  1.00  0.63           C  
ATOM   1389  CG  TYR A  90      34.768   4.057  12.899  1.00  0.63           C  
ATOM   1390  CD1 TYR A  90      34.692   2.677  12.995  1.00  0.63           C  
ATOM   1391  CD2 TYR A  90      34.198   4.862  13.876  1.00  0.63           C  
ATOM   1392  CE1 TYR A  90      34.063   2.093  14.064  1.00  0.63           C  
ATOM   1393  CE2 TYR A  90      33.560   4.278  14.951  1.00  0.63           C  
ATOM   1394  CZ  TYR A  90      33.495   2.895  15.048  1.00  0.63           C  
ATOM   1395  OH  TYR A  90      32.862   2.310  16.120  1.00  0.63           O  
ATOM   1396  H   TYR A  90      36.432   5.656   9.603  1.00  0.63           H  
ATOM   1397  HA  TYR A  90      34.021   4.217  10.180  1.00  0.63           H  
ATOM   1398 1HB  TYR A  90      36.217   3.941  11.396  1.00  0.63           H  
ATOM   1399 2HB  TYR A  90      36.013   5.528  12.098  1.00  0.63           H  
ATOM   1400  HD1 TYR A  90      35.138   2.050  12.222  1.00  0.63           H  
ATOM   1401  HD2 TYR A  90      34.258   5.946  13.793  1.00  0.63           H  
ATOM   1402  HE1 TYR A  90      34.013   1.004  14.132  1.00  0.63           H  
ATOM   1403  HE2 TYR A  90      33.112   4.903  15.724  1.00  0.63           H  
ATOM   1404  HH  TYR A  90      32.918   1.354  16.040  1.00  0.63           H  
ATOM   1405  N   LEU A  91      34.250   7.339  11.237  1.00  0.62           N  
ATOM   1406  CA  LEU A  91      33.506   8.489  11.702  1.00  0.62           C  
ATOM   1407  C   LEU A  91      32.515   8.955  10.643  1.00  0.62           C  
ATOM   1408  O   LEU A  91      31.379   9.306  10.972  1.00  0.62           O  
ATOM   1409  CB  LEU A  91      34.494   9.597  12.067  1.00  0.62           C  
ATOM   1410  CG  LEU A  91      35.378   9.268  13.281  1.00  0.62           C  
ATOM   1411  CD1 LEU A  91      36.431  10.344  13.435  1.00  0.62           C  
ATOM   1412  CD2 LEU A  91      34.512   9.132  14.517  1.00  0.62           C  
ATOM   1413  H   LEU A  91      35.263   7.420  11.128  1.00  0.62           H  
ATOM   1414  HA  LEU A  91      32.951   8.203  12.594  1.00  0.62           H  
ATOM   1415 1HB  LEU A  91      35.154   9.765  11.212  1.00  0.62           H  
ATOM   1416 2HB  LEU A  91      33.947  10.513  12.273  1.00  0.62           H  
ATOM   1417  HG  LEU A  91      35.892   8.325  13.109  1.00  0.62           H  
ATOM   1418 1HD1 LEU A  91      37.074  10.108  14.280  1.00  0.62           H  
ATOM   1419 2HD1 LEU A  91      37.034  10.385  12.524  1.00  0.62           H  
ATOM   1420 3HD1 LEU A  91      35.951  11.306  13.601  1.00  0.62           H  
ATOM   1421 1HD2 LEU A  91      35.141   8.887  15.372  1.00  0.62           H  
ATOM   1422 2HD2 LEU A  91      33.992  10.072  14.704  1.00  0.62           H  
ATOM   1423 3HD2 LEU A  91      33.781   8.338  14.363  1.00  0.62           H  
ATOM   1424  N   ALA A  92      32.920   8.917   9.366  1.00  0.62           N  
ATOM   1425  CA  ALA A  92      32.023   9.294   8.288  1.00  0.62           C  
ATOM   1426  C   ALA A  92      30.817   8.373   8.260  1.00  0.62           C  
ATOM   1427  O   ALA A  92      29.674   8.824   8.164  1.00  0.62           O  
ATOM   1428  CB  ALA A  92      32.755   9.219   6.958  1.00  0.62           C  
ATOM   1429  H   ALA A  92      33.876   8.655   9.132  1.00  0.62           H  
ATOM   1430  HA  ALA A  92      31.679  10.305   8.469  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92      32.102   9.496   6.155  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92      33.612   9.888   6.979  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92      33.095   8.201   6.796  1.00  0.62           H  
ATOM   1434  N   ALA A  93      31.062   7.071   8.430  1.00  0.62           N  
ATOM   1435  CA  ALA A  93      29.979   6.106   8.436  1.00  0.62           C  
ATOM   1436  C   ALA A  93      29.028   6.376   9.569  1.00  0.62           C  
ATOM   1437  O   ALA A  93      27.811   6.325   9.393  1.00  0.62           O  
ATOM   1438  CB  ALA A  93      30.528   4.713   8.594  1.00  0.62           C  
ATOM   1439  H   ALA A  93      32.023   6.738   8.517  1.00  0.62           H  
ATOM   1440  HA  ALA A  93      29.435   6.194   7.497  1.00  0.62           H  
ATOM   1441 1HB  ALA A  93      29.713   3.989   8.589  1.00  0.62           H  
ATOM   1442 2HB  ALA A  93      31.194   4.497   7.803  1.00  0.62           H  
ATOM   1443 3HB  ALA A  93      31.061   4.641   9.522  1.00  0.62           H  
ATOM   1444  N   ALA A  94      29.581   6.695  10.735  1.00  0.63           N  
ATOM   1445  CA  ALA A  94      28.757   6.968  11.889  1.00  0.63           C  
ATOM   1446  C   ALA A  94      27.895   8.205  11.659  1.00  0.63           C  
ATOM   1447  O   ALA A  94      26.691   8.192  11.924  1.00  0.63           O  
ATOM   1448  CB  ALA A  94      29.641   7.154  13.109  1.00  0.63           C  
ATOM   1449  H   ALA A  94      30.599   6.711  10.824  1.00  0.63           H  
ATOM   1450  HA  ALA A  94      28.097   6.116  12.047  1.00  0.63           H  
ATOM   1451 1HB  ALA A  94      29.022   7.336  13.985  1.00  0.63           H  
ATOM   1452 2HB  ALA A  94      30.240   6.253  13.261  1.00  0.63           H  
ATOM   1453 3HB  ALA A  94      30.303   8.001  12.949  1.00  0.63           H  
ATOM   1454  N   ALA A  95      28.496   9.266  11.115  1.00  0.65           N  
ATOM   1455  CA  ALA A  95      27.761  10.501  10.875  1.00  0.65           C  
ATOM   1456  C   ALA A  95      26.629  10.293   9.887  1.00  0.65           C  
ATOM   1457  O   ALA A  95      25.517  10.804  10.076  1.00  0.65           O  
ATOM   1458  CB  ALA A  95      28.699  11.557  10.340  1.00  0.65           C  
ATOM   1459  H   ALA A  95      29.493   9.226  10.898  1.00  0.65           H  
ATOM   1460  HA  ALA A  95      27.333  10.831  11.822  1.00  0.65           H  
ATOM   1461 1HB  ALA A  95      28.162  12.486  10.171  1.00  0.65           H  
ATOM   1462 2HB  ALA A  95      29.509  11.724  11.048  1.00  0.65           H  
ATOM   1463 3HB  ALA A  95      29.102  11.187   9.409  1.00  0.65           H  
ATOM   1464  N   LEU A  96      26.901   9.521   8.841  1.00  0.68           N  
ATOM   1465  CA  LEU A  96      25.892   9.270   7.839  1.00  0.68           C  
ATOM   1466  C   LEU A  96      24.803   8.380   8.400  1.00  0.68           C  
ATOM   1467  O   LEU A  96      23.624   8.580   8.103  1.00  0.68           O  
ATOM   1468  CB  LEU A  96      26.524   8.645   6.613  1.00  0.68           C  
ATOM   1469  CG  LEU A  96      27.459   9.547   5.820  1.00  0.68           C  
ATOM   1470  CD1 LEU A  96      28.114   8.730   4.773  1.00  0.68           C  
ATOM   1471  CD2 LEU A  96      26.690  10.706   5.213  1.00  0.68           C  
ATOM   1472  H   LEU A  96      27.836   9.126   8.725  1.00  0.68           H  
ATOM   1473  HA  LEU A  96      25.448  10.221   7.552  1.00  0.68           H  
ATOM   1474 1HB  LEU A  96      27.098   7.773   6.936  1.00  0.68           H  
ATOM   1475 2HB  LEU A  96      25.733   8.320   5.948  1.00  0.68           H  
ATOM   1476  HG  LEU A  96      28.233   9.941   6.477  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  96      28.780   9.345   4.233  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  96      28.662   7.933   5.258  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  96      27.369   8.315   4.099  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  96      27.378  11.330   4.653  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  96      25.922  10.343   4.553  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  96      26.233  11.295   6.006  1.00  0.68           H  
ATOM   1483  N   ALA A  97      25.184   7.412   9.239  1.00  0.71           N  
ATOM   1484  CA  ALA A  97      24.208   6.530   9.848  1.00  0.71           C  
ATOM   1485  C   ALA A  97      23.238   7.322  10.708  1.00  0.71           C  
ATOM   1486  O   ALA A  97      22.027   7.067  10.679  1.00  0.71           O  
ATOM   1487  CB  ALA A  97      24.902   5.490  10.701  1.00  0.71           C  
ATOM   1488  H   ALA A  97      26.171   7.259   9.440  1.00  0.71           H  
ATOM   1489  HA  ALA A  97      23.651   6.036   9.054  1.00  0.71           H  
ATOM   1490 1HB  ALA A  97      24.163   4.824  11.138  1.00  0.71           H  
ATOM   1491 2HB  ALA A  97      25.590   4.917  10.076  1.00  0.71           H  
ATOM   1492 3HB  ALA A  97      25.459   5.983  11.491  1.00  0.71           H  
ATOM   1493  N   GLU A  98      23.752   8.312  11.453  1.00  0.76           N  
ATOM   1494  CA  GLU A  98      22.856   9.114  12.265  1.00  0.76           C  
ATOM   1495  C   GLU A  98      21.943   9.953  11.384  1.00  0.76           C  
ATOM   1496  O   GLU A  98      20.740  10.019  11.635  1.00  0.76           O  
ATOM   1497  CB  GLU A  98      23.621  10.013  13.249  1.00  0.76           C  
ATOM   1498  CG  GLU A  98      24.314   9.264  14.405  1.00  0.76           C  
ATOM   1499  CD  GLU A  98      25.010  10.188  15.410  1.00  0.76           C  
ATOM   1500  OE1 GLU A  98      25.042  11.378  15.189  1.00  0.76           O  
ATOM   1501  OE2 GLU A  98      25.493   9.690  16.404  1.00  0.76           O  
ATOM   1502  H   GLU A  98      24.761   8.475  11.468  1.00  0.76           H  
ATOM   1503  HA  GLU A  98      22.230   8.440  12.849  1.00  0.76           H  
ATOM   1504 1HB  GLU A  98      24.394  10.559  12.702  1.00  0.76           H  
ATOM   1505 2HB  GLU A  98      22.940  10.748  13.676  1.00  0.76           H  
ATOM   1506 1HG  GLU A  98      23.569   8.667  14.930  1.00  0.76           H  
ATOM   1507 2HG  GLU A  98      25.049   8.580  13.980  1.00  0.76           H  
ATOM   1508  N   ALA A  99      22.488  10.544  10.309  1.00  0.80           N  
ATOM   1509  CA  ALA A  99      21.651  11.361   9.432  1.00  0.80           C  
ATOM   1510  C   ALA A  99      20.539  10.517   8.837  1.00  0.80           C  
ATOM   1511  O   ALA A  99      19.373  10.923   8.792  1.00  0.80           O  
ATOM   1512  CB  ALA A  99      22.489  11.963   8.316  1.00  0.80           C  
ATOM   1513  H   ALA A  99      23.492  10.465  10.133  1.00  0.80           H  
ATOM   1514  HA  ALA A  99      21.201  12.157  10.029  1.00  0.80           H  
ATOM   1515 1HB  ALA A  99      21.857  12.577   7.679  1.00  0.80           H  
ATOM   1516 2HB  ALA A  99      23.281  12.574   8.749  1.00  0.80           H  
ATOM   1517 3HB  ALA A  99      22.932  11.160   7.728  1.00  0.80           H  
ATOM   1518  N   PHE A 100      20.896   9.302   8.443  1.00  0.85           N  
ATOM   1519  CA  PHE A 100      19.952   8.370   7.883  1.00  0.85           C  
ATOM   1520  C   PHE A 100      18.850   8.103   8.884  1.00  0.85           C  
ATOM   1521  O   PHE A 100      17.672   8.255   8.559  1.00  0.85           O  
ATOM   1522  CB  PHE A 100      20.683   7.095   7.459  1.00  0.85           C  
ATOM   1523  CG  PHE A 100      19.830   5.984   6.986  1.00  0.85           C  
ATOM   1524  CD1 PHE A 100      19.213   6.018   5.750  1.00  0.85           C  
ATOM   1525  CD2 PHE A 100      19.696   4.859   7.762  1.00  0.85           C  
ATOM   1526  CE1 PHE A 100      18.481   4.948   5.315  1.00  0.85           C  
ATOM   1527  CE2 PHE A 100      18.964   3.797   7.327  1.00  0.85           C  
ATOM   1528  CZ  PHE A 100      18.357   3.848   6.099  1.00  0.85           C  
ATOM   1529  H   PHE A 100      21.874   9.022   8.509  1.00  0.85           H  
ATOM   1530  HA  PHE A 100      19.508   8.817   6.995  1.00  0.85           H  
ATOM   1531 1HB  PHE A 100      21.394   7.339   6.671  1.00  0.85           H  
ATOM   1532 2HB  PHE A 100      21.263   6.730   8.296  1.00  0.85           H  
ATOM   1533  HD1 PHE A 100      19.314   6.898   5.123  1.00  0.85           H  
ATOM   1534  HD2 PHE A 100      20.193   4.826   8.736  1.00  0.85           H  
ATOM   1535  HE1 PHE A 100      18.003   4.970   4.339  1.00  0.85           H  
ATOM   1536  HE2 PHE A 100      18.871   2.913   7.952  1.00  0.85           H  
ATOM   1537  HZ  PHE A 100      17.786   3.017   5.750  1.00  0.85           H  
ATOM   1538  N   ASP A 101      19.217   7.762  10.123  1.00  0.89           N  
ATOM   1539  CA  ASP A 101      18.218   7.441  11.130  1.00  0.89           C  
ATOM   1540  C   ASP A 101      17.288   8.630  11.407  1.00  0.89           C  
ATOM   1541  O   ASP A 101      16.077   8.450  11.603  1.00  0.89           O  
ATOM   1542  CB  ASP A 101      18.917   7.023  12.431  1.00  0.89           C  
ATOM   1543  CG  ASP A 101      17.983   6.370  13.452  1.00  0.89           C  
ATOM   1544  OD1 ASP A 101      17.507   5.300  13.174  1.00  0.89           O  
ATOM   1545  OD2 ASP A 101      17.709   6.955  14.493  1.00  0.89           O  
ATOM   1546  H   ASP A 101      20.208   7.679  10.355  1.00  0.89           H  
ATOM   1547  HA  ASP A 101      17.622   6.605  10.764  1.00  0.89           H  
ATOM   1548 1HB  ASP A 101      19.730   6.332  12.193  1.00  0.89           H  
ATOM   1549 2HB  ASP A 101      19.377   7.908  12.882  1.00  0.89           H  
ATOM   1550  N   GLU A 102      17.827   9.858  11.378  1.00  0.94           N  
ATOM   1551  CA  GLU A 102      16.979  11.022  11.616  1.00  0.94           C  
ATOM   1552  C   GLU A 102      15.918  11.140  10.532  1.00  0.94           C  
ATOM   1553  O   GLU A 102      14.771  11.498  10.814  1.00  0.94           O  
ATOM   1554  CB  GLU A 102      17.799  12.320  11.699  1.00  0.94           C  
ATOM   1555  CG  GLU A 102      18.660  12.461  12.969  1.00  0.94           C  
ATOM   1556  CD  GLU A 102      19.485  13.742  13.007  1.00  0.94           C  
ATOM   1557  OE1 GLU A 102      19.498  14.461  12.034  1.00  0.94           O  
ATOM   1558  OE2 GLU A 102      20.093  13.999  14.023  1.00  0.94           O  
ATOM   1559  H   GLU A 102      18.830   9.971  11.226  1.00  0.94           H  
ATOM   1560  HA  GLU A 102      16.471  10.884  12.569  1.00  0.94           H  
ATOM   1561 1HB  GLU A 102      18.468  12.375  10.839  1.00  0.94           H  
ATOM   1562 2HB  GLU A 102      17.128  13.176  11.644  1.00  0.94           H  
ATOM   1563 1HG  GLU A 102      18.003  12.442  13.838  1.00  0.94           H  
ATOM   1564 2HG  GLU A 102      19.325  11.605  13.038  1.00  0.94           H  
ATOM   1565  N   HIS A 103      16.290  10.819   9.291  1.00  0.98           N  
ATOM   1566  CA  HIS A 103      15.342  10.902   8.194  1.00  0.98           C  
ATOM   1567  C   HIS A 103      14.417   9.668   8.128  1.00  0.98           C  
ATOM   1568  O   HIS A 103      13.248   9.798   7.758  1.00  0.98           O  
ATOM   1569  CB  HIS A 103      16.065  11.112   6.875  1.00  0.98           C  
ATOM   1570  CG  HIS A 103      16.762  12.428   6.730  1.00  0.98           C  
ATOM   1571  ND1 HIS A 103      16.088  13.635   6.711  1.00  0.98           N  
ATOM   1572  CD2 HIS A 103      18.071  12.727   6.568  1.00  0.98           C  
ATOM   1573  CE1 HIS A 103      16.958  14.616   6.565  1.00  0.98           C  
ATOM   1574  NE2 HIS A 103      18.167  14.093   6.476  1.00  0.98           N  
ATOM   1575  H   HIS A 103      17.263  10.552   9.112  1.00  0.98           H  
ATOM   1576  HA  HIS A 103      14.703  11.771   8.346  1.00  0.98           H  
ATOM   1577 1HB  HIS A 103      16.811  10.329   6.758  1.00  0.98           H  
ATOM   1578 2HB  HIS A 103      15.342  11.055   6.077  1.00  0.98           H  
ATOM   1579  HD2 HIS A 103      18.896  12.017   6.525  1.00  0.98           H  
ATOM   1580  HE1 HIS A 103      16.718  15.678   6.521  1.00  0.98           H  
ATOM   1581  HE2 HIS A 103      19.028  14.606   6.356  1.00  0.98           H  
ATOM   1582  N   ILE A 104      14.885   8.493   8.587  1.00  1.02           N  
ATOM   1583  CA  ILE A 104      14.035   7.286   8.624  1.00  1.02           C  
ATOM   1584  C   ILE A 104      12.819   7.518   9.482  1.00  1.02           C  
ATOM   1585  O   ILE A 104      11.718   7.089   9.149  1.00  1.02           O  
ATOM   1586  CB  ILE A 104      14.759   6.009   9.110  1.00  1.02           C  
ATOM   1587  CG1 ILE A 104      15.741   5.565   8.104  1.00  1.02           C  
ATOM   1588  CG2 ILE A 104      13.733   4.902   9.356  1.00  1.02           C  
ATOM   1589  CD1 ILE A 104      15.038   5.191   6.881  1.00  1.02           C  
ATOM   1590  H   ILE A 104      15.860   8.427   8.873  1.00  1.02           H  
ATOM   1591  HA  ILE A 104      13.688   7.090   7.611  1.00  1.02           H  
ATOM   1592  HB  ILE A 104      15.297   6.225  10.034  1.00  1.02           H  
ATOM   1593 1HG1 ILE A 104      16.425   6.360   7.871  1.00  1.02           H  
ATOM   1594 2HG1 ILE A 104      16.306   4.713   8.476  1.00  1.02           H  
ATOM   1595 1HG2 ILE A 104      14.246   4.005   9.704  1.00  1.02           H  
ATOM   1596 2HG2 ILE A 104      13.023   5.232  10.113  1.00  1.02           H  
ATOM   1597 3HG2 ILE A 104      13.200   4.682   8.432  1.00  1.02           H  
ATOM   1598 1HD1 ILE A 104      15.730   4.870   6.131  1.00  1.02           H  
ATOM   1599 2HD1 ILE A 104      14.355   4.398   7.100  1.00  1.02           H  
ATOM   1600 3HD1 ILE A 104      14.487   6.041   6.540  1.00  1.02           H  
ATOM   1601  N   LYS A 105      12.989   8.237  10.570  1.00  1.07           N  
ATOM   1602  CA  LYS A 105      11.870   8.550  11.441  1.00  1.07           C  
ATOM   1603  C   LYS A 105      10.710   9.286  10.716  1.00  1.07           C  
ATOM   1604  O   LYS A 105       9.593   9.308  11.233  1.00  1.07           O  
ATOM   1605  CB  LYS A 105      12.368   9.347  12.640  1.00  1.07           C  
ATOM   1606  CG  LYS A 105      13.181   8.498  13.627  1.00  1.07           C  
ATOM   1607  CD  LYS A 105      13.659   9.294  14.837  1.00  1.07           C  
ATOM   1608  CE  LYS A 105      14.336   8.372  15.851  1.00  1.07           C  
ATOM   1609  NZ  LYS A 105      15.544   7.728  15.273  1.00  1.07           N  
ATOM   1610  H   LYS A 105      13.935   8.544  10.819  1.00  1.07           H  
ATOM   1611  HA  LYS A 105      11.470   7.608  11.815  1.00  1.07           H  
ATOM   1612 1HB  LYS A 105      13.010  10.162  12.292  1.00  1.07           H  
ATOM   1613 2HB  LYS A 105      11.527   9.788  13.168  1.00  1.07           H  
ATOM   1614 1HG  LYS A 105      12.576   7.661  13.969  1.00  1.07           H  
ATOM   1615 2HG  LYS A 105      14.057   8.097  13.111  1.00  1.07           H  
ATOM   1616 1HD  LYS A 105      14.380  10.048  14.508  1.00  1.07           H  
ATOM   1617 2HD  LYS A 105      12.817   9.796  15.308  1.00  1.07           H  
ATOM   1618 1HE  LYS A 105      14.626   8.947  16.729  1.00  1.07           H  
ATOM   1619 2HE  LYS A 105      13.633   7.596  16.152  1.00  1.07           H  
ATOM   1620 1HZ  LYS A 105      16.002   7.107  15.928  1.00  1.07           H  
ATOM   1621 2HZ  LYS A 105      15.273   7.188  14.458  1.00  1.07           H  
ATOM   1622 3HZ  LYS A 105      16.217   8.431  14.992  1.00  1.07           H  
ATOM   1623  N   SER A 106      10.970   9.921   9.554  1.00  1.14           N  
ATOM   1624  CA  SER A 106       9.930  10.622   8.792  1.00  1.14           C  
ATOM   1625  C   SER A 106       9.361   9.761   7.633  1.00  1.14           C  
ATOM   1626  O   SER A 106       8.561  10.247   6.829  1.00  1.14           O  
ATOM   1627  CB  SER A 106      10.449  11.948   8.260  1.00  1.14           C  
ATOM   1628  OG  SER A 106      11.451  11.774   7.309  1.00  1.14           O  
ATOM   1629  H   SER A 106      11.901   9.881   9.146  1.00  1.14           H  
ATOM   1630  HA  SER A 106       9.107  10.840   9.471  1.00  1.14           H  
ATOM   1631 1HB  SER A 106       9.629  12.517   7.828  1.00  1.14           H  
ATOM   1632 2HB  SER A 106      10.844  12.526   9.093  1.00  1.14           H  
ATOM   1633  HG  SER A 106      12.000  11.023   7.619  1.00  1.14           H  
ATOM   1634  N   LEU A 107       9.789   8.494   7.545  1.00  1.22           N  
ATOM   1635  CA  LEU A 107       9.353   7.542   6.514  1.00  1.22           C  
ATOM   1636  C   LEU A 107       7.826   7.359   6.599  1.00  1.22           C  
ATOM   1637  O   LEU A 107       7.318   7.155   7.702  1.00  1.22           O  
ATOM   1638  CB  LEU A 107      10.039   6.188   6.790  1.00  1.22           C  
ATOM   1639  CG  LEU A 107       9.853   4.976   5.833  1.00  1.22           C  
ATOM   1640  CD1 LEU A 107      10.539   5.207   4.516  1.00  1.22           C  
ATOM   1641  CD2 LEU A 107      10.439   3.777   6.509  1.00  1.22           C  
ATOM   1642  H   LEU A 107      10.454   8.152   8.235  1.00  1.22           H  
ATOM   1643  HA  LEU A 107       9.669   7.920   5.553  1.00  1.22           H  
ATOM   1644 1HB  LEU A 107      11.112   6.375   6.822  1.00  1.22           H  
ATOM   1645 2HB  LEU A 107       9.738   5.859   7.786  1.00  1.22           H  
ATOM   1646  HG  LEU A 107       8.790   4.813   5.643  1.00  1.22           H  
ATOM   1647 1HD1 LEU A 107      10.418   4.346   3.874  1.00  1.22           H  
ATOM   1648 2HD1 LEU A 107      10.121   6.049   4.042  1.00  1.22           H  
ATOM   1649 3HD1 LEU A 107      11.594   5.372   4.702  1.00  1.22           H  
ATOM   1650 1HD2 LEU A 107      10.325   2.903   5.876  1.00  1.22           H  
ATOM   1651 2HD2 LEU A 107      11.487   3.965   6.695  1.00  1.22           H  
ATOM   1652 3HD2 LEU A 107       9.927   3.610   7.456  1.00  1.22           H  
ATOM   1653  N   PRO A 108       7.071   7.472   5.486  1.00  1.30           N  
ATOM   1654  CA  PRO A 108       5.630   7.300   5.416  1.00  1.30           C  
ATOM   1655  C   PRO A 108       5.209   5.845   5.234  1.00  1.30           C  
ATOM   1656  O   PRO A 108       5.576   4.966   6.015  1.00  1.30           O  
ATOM   1657  OXT PRO A 108       4.422   5.569   4.336  1.00  1.30           O  
ATOM   1658  CB  PRO A 108       5.267   8.127   4.177  1.00  1.30           C  
ATOM   1659  CG  PRO A 108       6.489   8.036   3.282  1.00  1.30           C  
ATOM   1660  CD  PRO A 108       7.671   7.943   4.226  1.00  1.30           C  
ATOM   1661  HA  PRO A 108       5.173   7.726   6.322  1.00  1.30           H  
ATOM   1662 1HB  PRO A 108       4.363   7.718   3.700  1.00  1.30           H  
ATOM   1663 2HB  PRO A 108       5.034   9.162   4.473  1.00  1.30           H  
ATOM   1664 1HG  PRO A 108       6.414   7.163   2.613  1.00  1.30           H  
ATOM   1665 2HG  PRO A 108       6.548   8.921   2.631  1.00  1.30           H  
ATOM   1666 1HD  PRO A 108       8.361   7.227   3.825  1.00  1.30           H  
ATOM   1667 2HD  PRO A 108       8.113   8.945   4.361  1.00  1.30           H  
TER    1668
ENDMDL

REMARK ID 642361 MODEL 5 7mcf-n01
PFRMAT TS
TARGET 7mcf-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.894  -0.472  -1.127  1.00  3.10           N  
ATOM      2  CA  MET A   1       2.150   0.210  -0.825  1.00  3.10           C  
ATOM      3  C   MET A   1       1.932   1.669  -0.441  1.00  3.10           C  
ATOM      4  O   MET A   1       1.892   1.989   0.742  1.00  3.10           O  
ATOM      5  CB  MET A   1       3.126   0.141  -1.995  1.00  3.10           C  
ATOM      6  CG  MET A   1       4.488   0.790  -1.690  1.00  3.10           C  
ATOM      7  SD  MET A   1       5.569   0.889  -3.114  1.00  3.10           S  
ATOM      8  CE  MET A   1       4.796   2.254  -3.977  1.00  3.10           C  
ATOM      9 1H   MET A   1       0.407  -0.681  -0.252  1.00  3.10           H  
ATOM     10 2H   MET A   1       0.305   0.111  -1.698  1.00  3.10           H  
ATOM     11 3H   MET A   1       1.083  -1.339  -1.609  1.00  3.10           H  
ATOM     12  HA  MET A   1       2.605  -0.286   0.034  1.00  3.10           H  
ATOM     13 1HB  MET A   1       3.310  -0.901  -2.245  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.702   0.613  -2.876  1.00  3.10           H  
ATOM     15 1HG  MET A   1       4.352   1.795  -1.299  1.00  3.10           H  
ATOM     16 2HG  MET A   1       4.993   0.205  -0.919  1.00  3.10           H  
ATOM     17 1HE  MET A   1       5.342   2.460  -4.897  1.00  3.10           H  
ATOM     18 2HE  MET A   1       3.764   1.998  -4.215  1.00  3.10           H  
ATOM     19 3HE  MET A   1       4.812   3.145  -3.337  1.00  3.10           H  
ATOM     20  N   GLY A   2       1.763   2.564  -1.423  1.00  2.54           N  
ATOM     21  CA  GLY A   2       1.630   3.997  -1.117  1.00  2.54           C  
ATOM     22  C   GLY A   2       0.585   4.265  -0.034  1.00  2.54           C  
ATOM     23  O   GLY A   2       0.878   4.879   0.990  1.00  2.54           O  
ATOM     24  H   GLY A   2       1.772   2.279  -2.392  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       2.598   4.392  -0.799  1.00  2.54           H  
ATOM     26 2HA  GLY A   2       1.360   4.535  -2.026  1.00  2.54           H  
ATOM     27  N   ALA A   3      -0.635   3.784  -0.252  1.00  2.02           N  
ATOM     28  CA  ALA A   3      -1.736   3.978   0.691  1.00  2.02           C  
ATOM     29  C   ALA A   3      -1.456   3.385   2.073  1.00  2.02           C  
ATOM     30  O   ALA A   3      -2.009   3.852   3.072  1.00  2.02           O  
ATOM     31  CB  ALA A   3      -3.003   3.358   0.144  1.00  2.02           C  
ATOM     32  H   ALA A   3      -0.812   3.282  -1.109  1.00  2.02           H  
ATOM     33  HA  ALA A   3      -1.885   5.051   0.808  1.00  2.02           H  
ATOM     34 1HB  ALA A   3      -3.825   3.541   0.835  1.00  2.02           H  
ATOM     35 2HB  ALA A   3      -3.237   3.800  -0.824  1.00  2.02           H  
ATOM     36 3HB  ALA A   3      -2.856   2.283   0.030  1.00  2.02           H  
ATOM     37  N   ASP A   4      -0.628   2.339   2.132  1.00  1.60           N  
ATOM     38  CA  ASP A   4      -0.380   1.635   3.376  1.00  1.60           C  
ATOM     39  C   ASP A   4       0.678   2.408   4.133  1.00  1.60           C  
ATOM     40  O   ASP A   4       0.632   2.526   5.362  1.00  1.60           O  
ATOM     41  CB  ASP A   4       0.126   0.220   3.073  1.00  1.60           C  
ATOM     42  CG  ASP A   4      -0.908  -0.668   2.321  1.00  1.60           C  
ATOM     43  OD1 ASP A   4      -1.934  -0.960   2.886  1.00  1.60           O  
ATOM     44  OD2 ASP A   4      -0.659  -1.024   1.157  1.00  1.60           O  
ATOM     45  H   ASP A   4      -0.122   2.051   1.309  1.00  1.60           H  
ATOM     46  HA  ASP A   4      -1.296   1.597   3.968  1.00  1.60           H  
ATOM     47 1HB  ASP A   4       1.039   0.283   2.482  1.00  1.60           H  
ATOM     48 2HB  ASP A   4       0.388  -0.273   4.009  1.00  1.60           H  
ATOM     49  N   ARG A   5       1.609   2.988   3.382  1.00  1.29           N  
ATOM     50  CA  ARG A   5       2.632   3.807   3.978  1.00  1.29           C  
ATOM     51  C   ARG A   5       1.976   5.055   4.536  1.00  1.29           C  
ATOM     52  O   ARG A   5       2.300   5.477   5.635  1.00  1.29           O  
ATOM     53  CB  ARG A   5       3.684   4.176   2.974  1.00  1.29           C  
ATOM     54  CG  ARG A   5       4.588   3.084   2.534  1.00  1.29           C  
ATOM     55  CD  ARG A   5       5.497   3.582   1.481  1.00  1.29           C  
ATOM     56  NE  ARG A   5       6.448   2.594   1.052  1.00  1.29           N  
ATOM     57  CZ  ARG A   5       7.166   2.694  -0.086  1.00  1.29           C  
ATOM     58  NH1 ARG A   5       6.999   3.739  -0.893  1.00  1.29           N  
ATOM     59  NH2 ARG A   5       8.037   1.749  -0.401  1.00  1.29           N  
ATOM     60  H   ARG A   5       1.612   2.836   2.376  1.00  1.29           H  
ATOM     61  HA  ARG A   5       3.104   3.253   4.789  1.00  1.29           H  
ATOM     62 1HB  ARG A   5       3.221   4.610   2.089  1.00  1.29           H  
ATOM     63 2HB  ARG A   5       4.307   4.910   3.410  1.00  1.29           H  
ATOM     64 1HG  ARG A   5       5.185   2.744   3.377  1.00  1.29           H  
ATOM     65 2HG  ARG A   5       4.014   2.245   2.142  1.00  1.29           H  
ATOM     66 1HD  ARG A   5       4.911   3.892   0.612  1.00  1.29           H  
ATOM     67 2HD  ARG A   5       6.049   4.435   1.863  1.00  1.29           H  
ATOM     68  HE  ARG A   5       6.608   1.774   1.679  1.00  1.29           H  
ATOM     69 1HH1 ARG A   5       6.322   4.496  -0.672  1.00  1.29           H  
ATOM     70 2HH1 ARG A   5       7.533   3.817  -1.747  1.00  1.29           H  
ATOM     71 1HH2 ARG A   5       8.163   0.949   0.213  1.00  1.29           H  
ATOM     72 2HH2 ARG A   5       8.572   1.822  -1.251  1.00  1.29           H  
ATOM     73  N   VAL A   6       1.003   5.607   3.808  1.00  1.09           N  
ATOM     74  CA  VAL A   6       0.275   6.776   4.277  1.00  1.09           C  
ATOM     75  C   VAL A   6      -0.500   6.480   5.554  1.00  1.09           C  
ATOM     76  O   VAL A   6      -0.452   7.276   6.499  1.00  1.09           O  
ATOM     77  CB  VAL A   6      -0.629   7.318   3.162  1.00  1.09           C  
ATOM     78  CG1 VAL A   6      -1.594   8.366   3.695  1.00  1.09           C  
ATOM     79  CG2 VAL A   6       0.280   7.972   2.089  1.00  1.09           C  
ATOM     80  H   VAL A   6       0.788   5.220   2.889  1.00  1.09           H  
ATOM     81  HA  VAL A   6       1.001   7.553   4.499  1.00  1.09           H  
ATOM     82  HB  VAL A   6      -1.206   6.501   2.734  1.00  1.09           H  
ATOM     83 1HG1 VAL A   6      -2.216   8.736   2.880  1.00  1.09           H  
ATOM     84 2HG1 VAL A   6      -2.229   7.919   4.459  1.00  1.09           H  
ATOM     85 3HG1 VAL A   6      -1.062   9.167   4.110  1.00  1.09           H  
ATOM     86 1HG2 VAL A   6      -0.333   8.360   1.275  1.00  1.09           H  
ATOM     87 2HG2 VAL A   6       0.845   8.789   2.542  1.00  1.09           H  
ATOM     88 3HG2 VAL A   6       0.974   7.233   1.696  1.00  1.09           H  
ATOM     89  N   GLU A   7      -1.198   5.337   5.622  1.00  0.96           N  
ATOM     90  CA  GLU A   7      -1.874   5.013   6.873  1.00  0.96           C  
ATOM     91  C   GLU A   7      -0.842   4.934   7.998  1.00  0.96           C  
ATOM     92  O   GLU A   7      -1.040   5.497   9.070  1.00  0.96           O  
ATOM     93  CB  GLU A   7      -2.655   3.703   6.783  1.00  0.96           C  
ATOM     94  CG  GLU A   7      -3.439   3.367   8.083  1.00  0.96           C  
ATOM     95  CD  GLU A   7      -4.301   2.107   8.010  1.00  0.96           C  
ATOM     96  OE1 GLU A   7      -4.315   1.466   6.991  1.00  0.96           O  
ATOM     97  OE2 GLU A   7      -4.947   1.801   8.985  1.00  0.96           O  
ATOM     98  H   GLU A   7      -1.269   4.713   4.815  1.00  0.96           H  
ATOM     99  HA  GLU A   7      -2.573   5.815   7.109  1.00  0.96           H  
ATOM    100 1HB  GLU A   7      -3.362   3.757   5.954  1.00  0.96           H  
ATOM    101 2HB  GLU A   7      -1.966   2.883   6.573  1.00  0.96           H  
ATOM    102 1HG  GLU A   7      -2.718   3.247   8.893  1.00  0.96           H  
ATOM    103 2HG  GLU A   7      -4.074   4.217   8.332  1.00  0.96           H  
ATOM    104  N   PHE A   8       0.296   4.278   7.746  1.00  0.90           N  
ATOM    105  CA  PHE A   8       1.364   4.194   8.741  1.00  0.90           C  
ATOM    106  C   PHE A   8       1.795   5.589   9.186  1.00  0.90           C  
ATOM    107  O   PHE A   8       1.883   5.881  10.387  1.00  0.90           O  
ATOM    108  CB  PHE A   8       2.597   3.476   8.179  1.00  0.90           C  
ATOM    109  CG  PHE A   8       3.779   3.383   9.123  1.00  0.90           C  
ATOM    110  CD1 PHE A   8       3.944   2.310   9.972  1.00  0.90           C  
ATOM    111  CD2 PHE A   8       4.726   4.391   9.158  1.00  0.90           C  
ATOM    112  CE1 PHE A   8       5.040   2.246  10.810  1.00  0.90           C  
ATOM    113  CE2 PHE A   8       5.809   4.320   9.985  1.00  0.90           C  
ATOM    114  CZ  PHE A   8       5.967   3.255  10.807  1.00  0.90           C  
ATOM    115  H   PHE A   8       0.421   3.810   6.847  1.00  0.90           H  
ATOM    116  HA  PHE A   8       0.991   3.647   9.607  1.00  0.90           H  
ATOM    117 1HB  PHE A   8       2.317   2.468   7.877  1.00  0.90           H  
ATOM    118 2HB  PHE A   8       2.936   3.974   7.302  1.00  0.90           H  
ATOM    119  HD1 PHE A   8       3.208   1.506   9.969  1.00  0.90           H  
ATOM    120  HD2 PHE A   8       4.603   5.250   8.502  1.00  0.90           H  
ATOM    121  HE1 PHE A   8       5.174   1.392  11.473  1.00  0.90           H  
ATOM    122  HE2 PHE A   8       6.546   5.107   9.984  1.00  0.90           H  
ATOM    123  HZ  PHE A   8       6.830   3.205  11.463  1.00  0.90           H  
ATOM    124  N   LEU A   9       2.024   6.478   8.223  1.00  0.87           N  
ATOM    125  CA  LEU A   9       2.512   7.788   8.575  1.00  0.87           C  
ATOM    126  C   LEU A   9       1.521   8.509   9.472  1.00  0.87           C  
ATOM    127  O   LEU A   9       1.917   9.214  10.398  1.00  0.87           O  
ATOM    128  CB  LEU A   9       2.699   8.673   7.348  1.00  0.87           C  
ATOM    129  CG  LEU A   9       3.759   8.310   6.310  1.00  0.87           C  
ATOM    130  CD1 LEU A   9       3.623   9.262   5.295  1.00  0.87           C  
ATOM    131  CD2 LEU A   9       5.134   8.299   6.846  1.00  0.87           C  
ATOM    132  H   LEU A   9       1.913   6.214   7.246  1.00  0.87           H  
ATOM    133  HA  LEU A   9       3.441   7.663   9.100  1.00  0.87           H  
ATOM    134 1HB  LEU A   9       1.745   8.707   6.819  1.00  0.87           H  
ATOM    135 2HB  LEU A   9       2.917   9.682   7.693  1.00  0.87           H  
ATOM    136  HG  LEU A   9       3.565   7.359   5.897  1.00  0.87           H  
ATOM    137 1HD1 LEU A   9       4.328   9.057   4.558  1.00  0.87           H  
ATOM    138 2HD1 LEU A   9       2.621   9.239   4.880  1.00  0.87           H  
ATOM    139 3HD1 LEU A   9       3.817  10.222   5.743  1.00  0.87           H  
ATOM    140 1HD2 LEU A   9       5.828   8.062   6.049  1.00  0.87           H  
ATOM    141 2HD2 LEU A   9       5.383   9.274   7.260  1.00  0.87           H  
ATOM    142 3HD2 LEU A   9       5.189   7.537   7.599  1.00  0.87           H  
ATOM    143  N   LEU A  10       0.233   8.340   9.210  1.00  0.86           N  
ATOM    144  CA  LEU A  10      -0.755   9.011  10.028  1.00  0.86           C  
ATOM    145  C   LEU A  10      -0.964   8.349  11.392  1.00  0.86           C  
ATOM    146  O   LEU A  10      -0.865   9.005  12.439  1.00  0.86           O  
ATOM    147  CB  LEU A  10      -2.080   9.067   9.269  1.00  0.86           C  
ATOM    148  CG  LEU A  10      -3.226   9.713  10.011  1.00  0.86           C  
ATOM    149  CD1 LEU A  10      -2.844  11.115  10.379  1.00  0.86           C  
ATOM    150  CD2 LEU A  10      -4.453   9.731   9.112  1.00  0.86           C  
ATOM    151  H   LEU A  10      -0.056   7.760   8.418  1.00  0.86           H  
ATOM    152  HA  LEU A  10      -0.414  10.027  10.193  1.00  0.86           H  
ATOM    153 1HB  LEU A  10      -1.937   9.599   8.339  1.00  0.86           H  
ATOM    154 2HB  LEU A  10      -2.376   8.040   9.026  1.00  0.86           H  
ATOM    155  HG  LEU A  10      -3.442   9.150  10.926  1.00  0.86           H  
ATOM    156 1HD1 LEU A  10      -3.672  11.568  10.914  1.00  0.86           H  
ATOM    157 2HD1 LEU A  10      -1.967  11.091  11.021  1.00  0.86           H  
ATOM    158 3HD1 LEU A  10      -2.628  11.688   9.476  1.00  0.86           H  
ATOM    159 1HD2 LEU A  10      -5.288  10.204   9.638  1.00  0.86           H  
ATOM    160 2HD2 LEU A  10      -4.233  10.296   8.202  1.00  0.86           H  
ATOM    161 3HD2 LEU A  10      -4.721   8.706   8.850  1.00  0.86           H  
ATOM    162  N   GLU A  11      -1.253   7.051  11.373  1.00  0.85           N  
ATOM    163  CA  GLU A  11      -1.606   6.297  12.566  1.00  0.85           C  
ATOM    164  C   GLU A  11      -0.446   6.039  13.517  1.00  0.85           C  
ATOM    165  O   GLU A  11      -0.649   5.939  14.728  1.00  0.85           O  
ATOM    166  CB  GLU A  11      -2.232   4.964  12.172  1.00  0.85           C  
ATOM    167  CG  GLU A  11      -3.590   5.081  11.462  1.00  0.85           C  
ATOM    168  CD  GLU A  11      -4.643   5.771  12.288  1.00  0.85           C  
ATOM    169  OE1 GLU A  11      -4.738   5.489  13.468  1.00  0.85           O  
ATOM    170  OE2 GLU A  11      -5.371   6.577  11.748  1.00  0.85           O  
ATOM    171  H   GLU A  11      -1.253   6.564  10.483  1.00  0.85           H  
ATOM    172  HA  GLU A  11      -2.353   6.875  13.102  1.00  0.85           H  
ATOM    173 1HB  GLU A  11      -1.552   4.431  11.502  1.00  0.85           H  
ATOM    174 2HB  GLU A  11      -2.365   4.348  13.059  1.00  0.85           H  
ATOM    175 1HG  GLU A  11      -3.445   5.644  10.536  1.00  0.85           H  
ATOM    176 2HG  GLU A  11      -3.937   4.082  11.193  1.00  0.85           H  
ATOM    177  N   VAL A  12       0.760   5.894  12.978  1.00  0.85           N  
ATOM    178  CA  VAL A  12       1.918   5.614  13.798  1.00  0.85           C  
ATOM    179  C   VAL A  12       2.782   6.837  13.990  1.00  0.85           C  
ATOM    180  O   VAL A  12       3.103   7.210  15.114  1.00  0.85           O  
ATOM    181  CB  VAL A  12       2.789   4.516  13.163  1.00  0.85           C  
ATOM    182  CG1 VAL A  12       4.054   4.297  13.993  1.00  0.85           C  
ATOM    183  CG2 VAL A  12       1.975   3.251  13.031  1.00  0.85           C  
ATOM    184  H   VAL A  12       0.893   5.963  11.972  1.00  0.85           H  
ATOM    185  HA  VAL A  12       1.578   5.272  14.775  1.00  0.85           H  
ATOM    186  HB  VAL A  12       3.118   4.839  12.182  1.00  0.85           H  
ATOM    187 1HG1 VAL A  12       4.670   3.535  13.525  1.00  0.85           H  
ATOM    188 2HG1 VAL A  12       4.619   5.225  14.054  1.00  0.85           H  
ATOM    189 3HG1 VAL A  12       3.780   3.975  14.984  1.00  0.85           H  
ATOM    190 1HG2 VAL A  12       2.578   2.476  12.573  1.00  0.85           H  
ATOM    191 2HG2 VAL A  12       1.650   2.924  14.017  1.00  0.85           H  
ATOM    192 3HG2 VAL A  12       1.103   3.452  12.405  1.00  0.85           H  
ATOM    193  N   LEU A  13       3.153   7.508  12.915  1.00  0.84           N  
ATOM    194  CA  LEU A  13       4.132   8.555  13.150  1.00  0.84           C  
ATOM    195  C   LEU A  13       3.511   9.840  13.636  1.00  0.84           C  
ATOM    196  O   LEU A  13       3.886  10.343  14.695  1.00  0.84           O  
ATOM    197  CB  LEU A  13       4.866   8.876  11.877  1.00  0.84           C  
ATOM    198  CG  LEU A  13       5.541   7.779  11.287  1.00  0.84           C  
ATOM    199  CD1 LEU A  13       6.077   8.211  10.095  1.00  0.84           C  
ATOM    200  CD2 LEU A  13       6.565   7.309  12.140  1.00  0.84           C  
ATOM    201  H   LEU A  13       2.825   7.233  11.987  1.00  0.84           H  
ATOM    202  HA  LEU A  13       4.841   8.206  13.900  1.00  0.84           H  
ATOM    203 1HB  LEU A  13       4.183   9.278  11.154  1.00  0.84           H  
ATOM    204 2HB  LEU A  13       5.608   9.640  12.096  1.00  0.84           H  
ATOM    205  HG  LEU A  13       4.813   6.990  11.080  1.00  0.84           H  
ATOM    206 1HD1 LEU A  13       6.540   7.384   9.606  1.00  0.84           H  
ATOM    207 2HD1 LEU A  13       5.305   8.610   9.507  1.00  0.84           H  
ATOM    208 3HD1 LEU A  13       6.784   8.966  10.304  1.00  0.84           H  
ATOM    209 1HD2 LEU A  13       7.073   6.484  11.662  1.00  0.84           H  
ATOM    210 2HD2 LEU A  13       7.280   8.115  12.329  1.00  0.84           H  
ATOM    211 3HD2 LEU A  13       6.116   6.985  13.076  1.00  0.84           H  
ATOM    212  N   LEU A  14       2.527  10.369  12.920  1.00  0.82           N  
ATOM    213  CA  LEU A  14       1.992  11.624  13.391  1.00  0.82           C  
ATOM    214  C   LEU A  14       1.319  11.474  14.731  1.00  0.82           C  
ATOM    215  O   LEU A  14       1.528  12.303  15.610  1.00  0.82           O  
ATOM    216  CB  LEU A  14       1.007  12.231  12.413  1.00  0.82           C  
ATOM    217  CG  LEU A  14       1.568  12.770  11.129  1.00  0.82           C  
ATOM    218  CD1 LEU A  14       0.436  13.222  10.324  1.00  0.82           C  
ATOM    219  CD2 LEU A  14       2.522  13.925  11.394  1.00  0.82           C  
ATOM    220  H   LEU A  14       2.202   9.936  12.057  1.00  0.82           H  
ATOM    221  HA  LEU A  14       2.819  12.321  13.506  1.00  0.82           H  
ATOM    222 1HB  LEU A  14       0.279  11.463  12.154  1.00  0.82           H  
ATOM    223 2HB  LEU A  14       0.486  13.036  12.908  1.00  0.82           H  
ATOM    224  HG  LEU A  14       2.089  11.974  10.590  1.00  0.82           H  
ATOM    225 1HD1 LEU A  14       0.797  13.595   9.411  1.00  0.82           H  
ATOM    226 2HD1 LEU A  14      -0.222  12.395  10.151  1.00  0.82           H  
ATOM    227 3HD1 LEU A  14      -0.095  14.004  10.851  1.00  0.82           H  
ATOM    228 1HD2 LEU A  14       2.900  14.310  10.449  1.00  0.82           H  
ATOM    229 2HD2 LEU A  14       1.981  14.714  11.915  1.00  0.82           H  
ATOM    230 3HD2 LEU A  14       3.354  13.579  12.003  1.00  0.82           H  
ATOM    231  N   LYS A  15       0.564  10.397  14.950  1.00  0.79           N  
ATOM    232  CA  LYS A  15      -0.042  10.282  16.267  1.00  0.79           C  
ATOM    233  C   LYS A  15       1.002  10.124  17.381  1.00  0.79           C  
ATOM    234  O   LYS A  15       0.868  10.755  18.433  1.00  0.79           O  
ATOM    235  CB  LYS A  15      -1.079   9.160  16.318  1.00  0.79           C  
ATOM    236  CG  LYS A  15      -2.364   9.483  15.552  1.00  0.79           C  
ATOM    237  CD  LYS A  15      -3.407   8.372  15.667  1.00  0.79           C  
ATOM    238  CE  LYS A  15      -4.670   8.732  14.883  1.00  0.79           C  
ATOM    239  NZ  LYS A  15      -5.726   7.671  14.977  1.00  0.79           N  
ATOM    240  H   LYS A  15       0.360   9.730  14.203  1.00  0.79           H  
ATOM    241  HA  LYS A  15      -0.579  11.209  16.465  1.00  0.79           H  
ATOM    242 1HB  LYS A  15      -0.649   8.256  15.884  1.00  0.79           H  
ATOM    243 2HB  LYS A  15      -1.334   8.941  17.351  1.00  0.79           H  
ATOM    244 1HG  LYS A  15      -2.788  10.410  15.934  1.00  0.79           H  
ATOM    245 2HG  LYS A  15      -2.125   9.623  14.501  1.00  0.79           H  
ATOM    246 1HD  LYS A  15      -2.998   7.436  15.281  1.00  0.79           H  
ATOM    247 2HD  LYS A  15      -3.670   8.225  16.712  1.00  0.79           H  
ATOM    248 1HE  LYS A  15      -5.072   9.665  15.270  1.00  0.79           H  
ATOM    249 2HE  LYS A  15      -4.405   8.866  13.830  1.00  0.79           H  
ATOM    250 1HZ  LYS A  15      -6.529   7.947  14.438  1.00  0.79           H  
ATOM    251 2HZ  LYS A  15      -5.359   6.788  14.588  1.00  0.79           H  
ATOM    252 3HZ  LYS A  15      -5.993   7.529  15.934  1.00  0.79           H  
ATOM    253  N   LYS A  16       2.081   9.357  17.164  1.00  0.76           N  
ATOM    254  CA  LYS A  16       3.073   9.258  18.229  1.00  0.76           C  
ATOM    255  C   LYS A  16       3.770  10.598  18.456  1.00  0.76           C  
ATOM    256  O   LYS A  16       4.080  10.954  19.596  1.00  0.76           O  
ATOM    257  CB  LYS A  16       4.086   8.149  17.956  1.00  0.76           C  
ATOM    258  CG  LYS A  16       3.517   6.730  18.118  1.00  0.76           C  
ATOM    259  CD  LYS A  16       4.565   5.670  17.824  1.00  0.76           C  
ATOM    260  CE  LYS A  16       3.986   4.267  17.935  1.00  0.76           C  
ATOM    261  NZ  LYS A  16       3.585   3.934  19.338  1.00  0.76           N  
ATOM    262  H   LYS A  16       2.229   8.828  16.302  1.00  0.76           H  
ATOM    263  HA  LYS A  16       2.554   9.004  19.152  1.00  0.76           H  
ATOM    264 1HB  LYS A  16       4.470   8.255  16.938  1.00  0.76           H  
ATOM    265 2HB  LYS A  16       4.931   8.254  18.632  1.00  0.76           H  
ATOM    266 1HG  LYS A  16       3.169   6.603  19.141  1.00  0.76           H  
ATOM    267 2HG  LYS A  16       2.667   6.594  17.451  1.00  0.76           H  
ATOM    268 1HD  LYS A  16       4.954   5.818  16.810  1.00  0.76           H  
ATOM    269 2HD  LYS A  16       5.386   5.771  18.526  1.00  0.76           H  
ATOM    270 1HE  LYS A  16       3.108   4.197  17.293  1.00  0.76           H  
ATOM    271 2HE  LYS A  16       4.732   3.548  17.596  1.00  0.76           H  
ATOM    272 1HZ  LYS A  16       3.204   2.999  19.369  1.00  0.76           H  
ATOM    273 2HZ  LYS A  16       4.392   3.987  19.944  1.00  0.76           H  
ATOM    274 3HZ  LYS A  16       2.887   4.592  19.651  1.00  0.76           H  
ATOM    275  N   ILE A  17       4.009  11.365  17.387  1.00  0.73           N  
ATOM    276  CA  ILE A  17       4.631  12.664  17.578  1.00  0.73           C  
ATOM    277  C   ILE A  17       3.697  13.591  18.339  1.00  0.73           C  
ATOM    278  O   ILE A  17       4.083  14.150  19.355  1.00  0.73           O  
ATOM    279  CB  ILE A  17       4.976  13.385  16.252  1.00  0.73           C  
ATOM    280  CG1 ILE A  17       6.073  12.696  15.453  1.00  0.73           C  
ATOM    281  CG2 ILE A  17       5.418  14.811  16.566  1.00  0.73           C  
ATOM    282  CD1 ILE A  17       6.185  13.265  14.039  1.00  0.73           C  
ATOM    283  H   ILE A  17       3.768  11.043  16.450  1.00  0.73           H  
ATOM    284  HA  ILE A  17       5.541  12.534  18.160  1.00  0.73           H  
ATOM    285  HB  ILE A  17       4.083  13.414  15.623  1.00  0.73           H  
ATOM    286 1HG1 ILE A  17       7.028  12.839  15.962  1.00  0.73           H  
ATOM    287 2HG1 ILE A  17       5.872  11.629  15.395  1.00  0.73           H  
ATOM    288 1HG2 ILE A  17       5.628  15.331  15.640  1.00  0.73           H  
ATOM    289 2HG2 ILE A  17       4.628  15.323  17.103  1.00  0.73           H  
ATOM    290 3HG2 ILE A  17       6.305  14.789  17.170  1.00  0.73           H  
ATOM    291 1HD1 ILE A  17       6.971  12.772  13.518  1.00  0.73           H  
ATOM    292 2HD1 ILE A  17       5.246  13.113  13.513  1.00  0.73           H  
ATOM    293 3HD1 ILE A  17       6.405  14.329  14.089  1.00  0.73           H  
ATOM    294  N   LYS A  18       2.435  13.683  17.901  1.00  0.71           N  
ATOM    295  CA  LYS A  18       1.452  14.590  18.494  1.00  0.71           C  
ATOM    296  C   LYS A  18       1.204  14.347  19.966  1.00  0.71           C  
ATOM    297  O   LYS A  18       0.928  15.297  20.706  1.00  0.71           O  
ATOM    298  CB  LYS A  18       0.114  14.488  17.770  1.00  0.71           C  
ATOM    299  CG  LYS A  18       0.076  15.087  16.390  1.00  0.71           C  
ATOM    300  CD  LYS A  18      -1.283  14.870  15.816  1.00  0.71           C  
ATOM    301  CE  LYS A  18      -1.392  15.358  14.418  1.00  0.71           C  
ATOM    302  NZ  LYS A  18      -2.728  15.080  13.883  1.00  0.71           N  
ATOM    303  H   LYS A  18       2.159  13.138  17.090  1.00  0.71           H  
ATOM    304  HA  LYS A  18       1.826  15.605  18.383  1.00  0.71           H  
ATOM    305 1HB  LYS A  18      -0.154  13.433  17.676  1.00  0.71           H  
ATOM    306 2HB  LYS A  18      -0.658  14.967  18.368  1.00  0.71           H  
ATOM    307 1HG  LYS A  18       0.272  16.157  16.450  1.00  0.71           H  
ATOM    308 2HG  LYS A  18       0.827  14.634  15.752  1.00  0.71           H  
ATOM    309 1HD  LYS A  18      -1.504  13.799  15.830  1.00  0.71           H  
ATOM    310 2HD  LYS A  18      -2.022  15.383  16.429  1.00  0.71           H  
ATOM    311 1HE  LYS A  18      -1.202  16.431  14.372  1.00  0.71           H  
ATOM    312 2HE  LYS A  18      -0.656  14.846  13.807  1.00  0.71           H  
ATOM    313 1HZ  LYS A  18      -2.751  15.389  12.924  1.00  0.71           H  
ATOM    314 2HZ  LYS A  18      -2.898  14.089  13.909  1.00  0.71           H  
ATOM    315 3HZ  LYS A  18      -3.431  15.559  14.421  1.00  0.71           H  
ATOM    316  N   LYS A  19       1.258  13.083  20.393  1.00  0.68           N  
ATOM    317  CA  LYS A  19       1.051  12.741  21.793  1.00  0.68           C  
ATOM    318  C   LYS A  19       2.222  13.144  22.693  1.00  0.68           C  
ATOM    319  O   LYS A  19       2.067  13.227  23.914  1.00  0.68           O  
ATOM    320  CB  LYS A  19       0.779  11.242  21.943  1.00  0.68           C  
ATOM    321  CG  LYS A  19      -0.574  10.791  21.401  1.00  0.68           C  
ATOM    322  CD  LYS A  19      -0.767   9.292  21.560  1.00  0.68           C  
ATOM    323  CE  LYS A  19      -2.126   8.852  21.033  1.00  0.68           C  
ATOM    324  NZ  LYS A  19      -2.334   7.382  21.187  1.00  0.68           N  
ATOM    325  H   LYS A  19       1.432  12.331  19.722  1.00  0.68           H  
ATOM    326  HA  LYS A  19       0.172  13.280  22.141  1.00  0.68           H  
ATOM    327 1HB  LYS A  19       1.552  10.688  21.399  1.00  0.68           H  
ATOM    328 2HB  LYS A  19       0.846  10.959  22.991  1.00  0.68           H  
ATOM    329 1HG  LYS A  19      -1.365  11.307  21.943  1.00  0.68           H  
ATOM    330 2HG  LYS A  19      -0.654  11.054  20.351  1.00  0.68           H  
ATOM    331 1HD  LYS A  19       0.016   8.774  21.001  1.00  0.68           H  
ATOM    332 2HD  LYS A  19      -0.685   9.020  22.611  1.00  0.68           H  
ATOM    333 1HE  LYS A  19      -2.907   9.380  21.576  1.00  0.68           H  
ATOM    334 2HE  LYS A  19      -2.195   9.109  19.974  1.00  0.68           H  
ATOM    335 1HZ  LYS A  19      -3.243   7.130  20.826  1.00  0.68           H  
ATOM    336 2HZ  LYS A  19      -1.620   6.886  20.677  1.00  0.68           H  
ATOM    337 3HZ  LYS A  19      -2.281   7.135  22.165  1.00  0.68           H  
ATOM    338  N   ASP A  20       3.414  13.319  22.125  1.00  0.66           N  
ATOM    339  CA  ASP A  20       4.565  13.676  22.938  1.00  0.66           C  
ATOM    340  C   ASP A  20       4.363  15.077  23.501  1.00  0.66           C  
ATOM    341  O   ASP A  20       3.909  15.976  22.799  1.00  0.66           O  
ATOM    342  CB  ASP A  20       5.891  13.624  22.183  1.00  0.66           C  
ATOM    343  CG  ASP A  20       7.051  13.621  23.186  1.00  0.66           C  
ATOM    344  OD1 ASP A  20       7.511  14.669  23.606  1.00  0.66           O  
ATOM    345  OD2 ASP A  20       7.469  12.542  23.538  1.00  0.66           O  
ATOM    346  H   ASP A  20       3.522  13.274  21.112  1.00  0.66           H  
ATOM    347  HA  ASP A  20       4.627  12.979  23.773  1.00  0.66           H  
ATOM    348 1HB  ASP A  20       5.929  12.727  21.558  1.00  0.66           H  
ATOM    349 2HB  ASP A  20       5.962  14.488  21.525  1.00  0.66           H  
ATOM    350  N   ALA A  21       4.772  15.304  24.740  1.00  0.64           N  
ATOM    351  CA  ALA A  21       4.657  16.634  25.341  1.00  0.64           C  
ATOM    352  C   ALA A  21       5.375  17.705  24.507  1.00  0.64           C  
ATOM    353  O   ALA A  21       4.916  18.851  24.401  1.00  0.64           O  
ATOM    354  CB  ALA A  21       5.249  16.615  26.740  1.00  0.64           C  
ATOM    355  H   ALA A  21       5.164  14.541  25.276  1.00  0.64           H  
ATOM    356  HA  ALA A  21       3.599  16.892  25.391  1.00  0.64           H  
ATOM    357 1HB  ALA A  21       5.141  17.599  27.193  1.00  0.64           H  
ATOM    358 2HB  ALA A  21       4.728  15.875  27.346  1.00  0.64           H  
ATOM    359 3HB  ALA A  21       6.307  16.357  26.677  1.00  0.64           H  
ATOM    360  N   MET A  22       6.482  17.320  23.869  1.00  0.63           N  
ATOM    361  CA  MET A  22       7.294  18.231  23.083  1.00  0.63           C  
ATOM    362  C   MET A  22       6.643  18.652  21.791  1.00  0.63           C  
ATOM    363  O   MET A  22       7.133  19.555  21.117  1.00  0.63           O  
ATOM    364  CB  MET A  22       8.628  17.584  22.764  1.00  0.63           C  
ATOM    365  CG  MET A  22       9.543  17.422  23.931  1.00  0.63           C  
ATOM    366  SD  MET A  22      11.057  16.641  23.454  1.00  0.63           S  
ATOM    367  CE  MET A  22      12.035  16.792  24.932  1.00  0.63           C  
ATOM    368  H   MET A  22       6.794  16.342  23.926  1.00  0.63           H  
ATOM    369  HA  MET A  22       7.467  19.128  23.676  1.00  0.63           H  
ATOM    370 1HB  MET A  22       8.440  16.584  22.394  1.00  0.63           H  
ATOM    371 2HB  MET A  22       9.125  18.109  21.974  1.00  0.63           H  
ATOM    372 1HG  MET A  22       9.767  18.392  24.371  1.00  0.63           H  
ATOM    373 2HG  MET A  22       9.053  16.797  24.683  1.00  0.63           H  
ATOM    374 1HE  MET A  22      13.015  16.341  24.765  1.00  0.63           H  
ATOM    375 2HE  MET A  22      12.159  17.847  25.179  1.00  0.63           H  
ATOM    376 3HE  MET A  22      11.533  16.280  25.753  1.00  0.63           H  
ATOM    377  N   ALA A  23       5.567  17.981  21.404  1.00  0.62           N  
ATOM    378  CA  ALA A  23       4.905  18.276  20.158  1.00  0.62           C  
ATOM    379  C   ALA A  23       4.010  19.481  20.226  1.00  0.62           C  
ATOM    380  O   ALA A  23       3.616  19.992  19.187  1.00  0.62           O  
ATOM    381  CB  ALA A  23       4.083  17.115  19.722  1.00  0.62           C  
ATOM    382  H   ALA A  23       5.168  17.252  21.995  1.00  0.62           H  
ATOM    383  HA  ALA A  23       5.664  18.445  19.412  1.00  0.62           H  
ATOM    384 1HB  ALA A  23       3.624  17.316  18.759  1.00  0.62           H  
ATOM    385 2HB  ALA A  23       4.760  16.295  19.646  1.00  0.62           H  
ATOM    386 3HB  ALA A  23       3.308  16.898  20.460  1.00  0.62           H  
ATOM    387  N   ALA A  24       3.685  19.978  21.419  1.00  0.60           N  
ATOM    388  CA  ALA A  24       2.702  21.062  21.483  1.00  0.60           C  
ATOM    389  C   ALA A  24       2.957  22.234  20.490  1.00  0.60           C  
ATOM    390  O   ALA A  24       2.050  22.549  19.715  1.00  0.60           O  
ATOM    391  CB  ALA A  24       2.606  21.581  22.912  1.00  0.60           C  
ATOM    392  H   ALA A  24       4.074  19.578  22.281  1.00  0.60           H  
ATOM    393  HA  ALA A  24       1.734  20.634  21.225  1.00  0.60           H  
ATOM    394 1HB  ALA A  24       1.822  22.335  22.967  1.00  0.60           H  
ATOM    395 2HB  ALA A  24       2.354  20.747  23.569  1.00  0.60           H  
ATOM    396 3HB  ALA A  24       3.522  22.009  23.250  1.00  0.60           H  
ATOM    397  N   PRO A  25       4.170  22.832  20.364  1.00  0.59           N  
ATOM    398  CA  PRO A  25       4.453  23.938  19.462  1.00  0.59           C  
ATOM    399  C   PRO A  25       4.444  23.563  17.980  1.00  0.59           C  
ATOM    400  O   PRO A  25       4.572  24.440  17.124  1.00  0.59           O  
ATOM    401  CB  PRO A  25       5.829  24.413  19.926  1.00  0.59           C  
ATOM    402  CG  PRO A  25       6.457  23.223  20.561  1.00  0.59           C  
ATOM    403  CD  PRO A  25       5.348  22.478  21.213  1.00  0.59           C  
ATOM    404  HA  PRO A  25       3.709  24.728  19.645  1.00  0.59           H  
ATOM    405 1HB  PRO A  25       6.406  24.775  19.062  1.00  0.59           H  
ATOM    406 2HB  PRO A  25       5.723  25.260  20.619  1.00  0.59           H  
ATOM    407 1HG  PRO A  25       6.955  22.645  19.814  1.00  0.59           H  
ATOM    408 2HG  PRO A  25       7.215  23.517  21.281  1.00  0.59           H  
ATOM    409 1HD  PRO A  25       5.634  21.461  21.160  1.00  0.59           H  
ATOM    410 2HD  PRO A  25       5.241  22.835  22.232  1.00  0.59           H  
ATOM    411  N   PHE A  26       4.368  22.269  17.671  1.00  0.59           N  
ATOM    412  CA  PHE A  26       4.395  21.817  16.295  1.00  0.59           C  
ATOM    413  C   PHE A  26       3.014  21.325  15.847  1.00  0.59           C  
ATOM    414  O   PHE A  26       2.852  20.918  14.693  1.00  0.59           O  
ATOM    415  CB  PHE A  26       5.376  20.660  16.176  1.00  0.59           C  
ATOM    416  CG  PHE A  26       6.772  20.989  16.640  1.00  0.59           C  
ATOM    417  CD1 PHE A  26       7.148  20.630  17.903  1.00  0.59           C  
ATOM    418  CD2 PHE A  26       7.698  21.622  15.855  1.00  0.59           C  
ATOM    419  CE1 PHE A  26       8.400  20.889  18.393  1.00  0.59           C  
ATOM    420  CE2 PHE A  26       8.957  21.876  16.342  1.00  0.59           C  
ATOM    421  CZ  PHE A  26       9.299  21.509  17.624  1.00  0.59           C  
ATOM    422  H   PHE A  26       4.246  21.559  18.388  1.00  0.59           H  
ATOM    423  HA  PHE A  26       4.704  22.641  15.652  1.00  0.59           H  
ATOM    424 1HB  PHE A  26       5.009  19.824  16.777  1.00  0.59           H  
ATOM    425 2HB  PHE A  26       5.425  20.326  15.144  1.00  0.59           H  
ATOM    426  HD1 PHE A  26       6.433  20.151  18.526  1.00  0.59           H  
ATOM    427  HD2 PHE A  26       7.433  21.925  14.853  1.00  0.59           H  
ATOM    428  HE1 PHE A  26       8.661  20.595  19.412  1.00  0.59           H  
ATOM    429  HE2 PHE A  26       9.669  22.360  15.719  1.00  0.59           H  
ATOM    430  HZ  PHE A  26      10.278  21.715  18.029  1.00  0.59           H  
ATOM    431  N   GLN A  27       2.013  21.347  16.749  1.00  0.59           N  
ATOM    432  CA  GLN A  27       0.676  20.821  16.417  1.00  0.59           C  
ATOM    433  C   GLN A  27      -0.154  21.709  15.484  1.00  0.59           C  
ATOM    434  O   GLN A  27      -1.093  21.229  14.844  1.00  0.59           O  
ATOM    435  CB  GLN A  27      -0.147  20.534  17.681  1.00  0.59           C  
ATOM    436  CG  GLN A  27       0.360  19.340  18.558  1.00  0.59           C  
ATOM    437  CD  GLN A  27      -0.481  19.144  19.839  1.00  0.59           C  
ATOM    438  OE1 GLN A  27      -1.175  20.081  20.255  1.00  0.59           O  
ATOM    439  NE2 GLN A  27      -0.424  17.964  20.486  1.00  0.59           N  
ATOM    440  H   GLN A  27       2.172  21.719  17.691  1.00  0.59           H  
ATOM    441  HA  GLN A  27       0.818  19.873  15.920  1.00  0.59           H  
ATOM    442 1HB  GLN A  27      -0.142  21.425  18.314  1.00  0.59           H  
ATOM    443 2HB  GLN A  27      -1.179  20.339  17.404  1.00  0.59           H  
ATOM    444 1HG  GLN A  27       0.326  18.422  17.974  1.00  0.59           H  
ATOM    445 2HG  GLN A  27       1.356  19.544  18.853  1.00  0.59           H  
ATOM    446 1HE2 GLN A  27      -0.957  17.833  21.320  1.00  0.59           H  
ATOM    447 2HE2 GLN A  27       0.155  17.178  20.176  1.00  0.59           H  
ATOM    448  N   SER A  28       0.182  22.992  15.407  1.00  0.60           N  
ATOM    449  CA  SER A  28      -0.581  23.939  14.599  1.00  0.60           C  
ATOM    450  C   SER A  28       0.366  25.053  14.139  1.00  0.60           C  
ATOM    451  O   SER A  28       1.456  25.171  14.696  1.00  0.60           O  
ATOM    452  CB  SER A  28      -1.714  24.500  15.438  1.00  0.60           C  
ATOM    453  OG  SER A  28      -1.216  25.323  16.454  1.00  0.60           O  
ATOM    454  H   SER A  28       0.975  23.316  15.941  1.00  0.60           H  
ATOM    455  HA  SER A  28      -0.978  23.405  13.738  1.00  0.60           H  
ATOM    456 1HB  SER A  28      -2.424  25.040  14.845  1.00  0.60           H  
ATOM    457 2HB  SER A  28      -2.256  23.669  15.889  1.00  0.60           H  
ATOM    458  HG  SER A  28      -0.778  26.064  15.999  1.00  0.60           H  
ATOM    459  N   PRO A  29       0.007  25.879  13.136  1.00  0.61           N  
ATOM    460  CA  PRO A  29       0.837  26.947  12.625  1.00  0.61           C  
ATOM    461  C   PRO A  29       1.209  27.946  13.694  1.00  0.61           C  
ATOM    462  O   PRO A  29       0.410  28.262  14.577  1.00  0.61           O  
ATOM    463  CB  PRO A  29      -0.068  27.629  11.596  1.00  0.61           C  
ATOM    464  CG  PRO A  29      -1.051  26.572  11.174  1.00  0.61           C  
ATOM    465  CD  PRO A  29      -1.294  25.747  12.425  1.00  0.61           C  
ATOM    466  HA  PRO A  29       1.731  26.516  12.150  1.00  0.61           H  
ATOM    467 1HB  PRO A  29      -0.544  28.512  12.048  1.00  0.61           H  
ATOM    468 2HB  PRO A  29       0.541  27.996  10.758  1.00  0.61           H  
ATOM    469 1HG  PRO A  29      -1.969  27.045  10.798  1.00  0.61           H  
ATOM    470 2HG  PRO A  29      -0.645  25.986  10.342  1.00  0.61           H  
ATOM    471 1HD  PRO A  29      -2.110  26.193  12.994  1.00  0.61           H  
ATOM    472 2HD  PRO A  29      -1.496  24.714  12.111  1.00  0.61           H  
ATOM    473  N   ILE A  30       2.415  28.466  13.578  1.00  0.63           N  
ATOM    474  CA  ILE A  30       2.905  29.521  14.446  1.00  0.63           C  
ATOM    475  C   ILE A  30       2.110  30.791  14.208  1.00  0.63           C  
ATOM    476  O   ILE A  30       1.748  31.082  13.068  1.00  0.63           O  
ATOM    477  CB  ILE A  30       4.388  29.819  14.181  1.00  0.63           C  
ATOM    478  CG1 ILE A  30       4.956  30.698  15.275  1.00  0.63           C  
ATOM    479  CG2 ILE A  30       4.555  30.471  12.850  1.00  0.63           C  
ATOM    480  CD1 ILE A  30       6.436  30.833  15.234  1.00  0.63           C  
ATOM    481  H   ILE A  30       3.016  28.126  12.842  1.00  0.63           H  
ATOM    482  HA  ILE A  30       2.777  29.215  15.484  1.00  0.63           H  
ATOM    483  HB  ILE A  30       4.952  28.887  14.192  1.00  0.63           H  
ATOM    484 1HG1 ILE A  30       4.537  31.697  15.189  1.00  0.63           H  
ATOM    485 2HG1 ILE A  30       4.679  30.272  16.232  1.00  0.63           H  
ATOM    486 1HG2 ILE A  30       5.592  30.661  12.698  1.00  0.63           H  
ATOM    487 2HG2 ILE A  30       4.180  29.818  12.066  1.00  0.63           H  
ATOM    488 3HG2 ILE A  30       4.024  31.390  12.827  1.00  0.63           H  
ATOM    489 1HD1 ILE A  30       6.768  31.469  16.044  1.00  0.63           H  
ATOM    490 2HD1 ILE A  30       6.900  29.852  15.328  1.00  0.63           H  
ATOM    491 3HD1 ILE A  30       6.707  31.279  14.293  1.00  0.63           H  
ATOM    492  N   ASN A  31       1.856  31.554  15.264  1.00  0.64           N  
ATOM    493  CA  ASN A  31       1.187  32.844  15.141  1.00  0.64           C  
ATOM    494  C   ASN A  31       2.127  33.968  15.619  1.00  0.64           C  
ATOM    495  O   ASN A  31       2.053  34.371  16.781  1.00  0.64           O  
ATOM    496  CB  ASN A  31      -0.110  32.829  15.923  1.00  0.64           C  
ATOM    497  CG  ASN A  31      -0.864  34.133  15.828  1.00  0.64           C  
ATOM    498  OD1 ASN A  31      -0.251  35.205  15.687  1.00  0.64           O  
ATOM    499  ND2 ASN A  31      -2.170  34.068  15.904  1.00  0.64           N  
ATOM    500  H   ASN A  31       2.152  31.234  16.175  1.00  0.64           H  
ATOM    501  HA  ASN A  31       0.918  33.009  14.101  1.00  0.64           H  
ATOM    502 1HB  ASN A  31      -0.747  32.023  15.552  1.00  0.64           H  
ATOM    503 2HB  ASN A  31       0.103  32.621  16.972  1.00  0.64           H  
ATOM    504 1HD2 ASN A  31      -2.719  34.904  15.845  1.00  0.64           H  
ATOM    505 2HD2 ASN A  31      -2.621  33.183  16.017  1.00  0.64           H  
ATOM    506  N   PRO A  32       2.978  34.536  14.728  1.00  0.66           N  
ATOM    507  CA  PRO A  32       4.008  35.526  15.006  1.00  0.66           C  
ATOM    508  C   PRO A  32       3.487  36.792  15.660  1.00  0.66           C  
ATOM    509  O   PRO A  32       4.206  37.478  16.386  1.00  0.66           O  
ATOM    510  CB  PRO A  32       4.528  35.857  13.598  1.00  0.66           C  
ATOM    511  CG  PRO A  32       4.223  34.662  12.790  1.00  0.66           C  
ATOM    512  CD  PRO A  32       2.896  34.204  13.297  1.00  0.66           C  
ATOM    513  HA  PRO A  32       4.794  35.064  15.619  1.00  0.66           H  
ATOM    514 1HB  PRO A  32       4.035  36.767  13.224  1.00  0.66           H  
ATOM    515 2HB  PRO A  32       5.595  36.069  13.631  1.00  0.66           H  
ATOM    516 1HG  PRO A  32       4.215  34.914  11.740  1.00  0.66           H  
ATOM    517 2HG  PRO A  32       5.010  33.902  12.925  1.00  0.66           H  
ATOM    518 1HD  PRO A  32       2.076  34.758  12.815  1.00  0.66           H  
ATOM    519 2HD  PRO A  32       2.840  33.177  13.118  1.00  0.66           H  
ATOM    520  N   GLU A  33       2.213  37.105  15.459  1.00  0.67           N  
ATOM    521  CA  GLU A  33       1.702  38.315  16.071  1.00  0.67           C  
ATOM    522  C   GLU A  33       1.413  38.045  17.538  1.00  0.67           C  
ATOM    523  O   GLU A  33       1.900  38.753  18.418  1.00  0.67           O  
ATOM    524  CB  GLU A  33       0.450  38.789  15.341  1.00  0.67           C  
ATOM    525  CG  GLU A  33       0.707  39.269  13.910  1.00  0.67           C  
ATOM    526  CD  GLU A  33      -0.548  39.716  13.183  1.00  0.67           C  
ATOM    527  OE1 GLU A  33      -1.614  39.614  13.746  1.00  0.67           O  
ATOM    528  OE2 GLU A  33      -0.433  40.159  12.064  1.00  0.67           O  
ATOM    529  H   GLU A  33       1.607  36.531  14.889  1.00  0.67           H  
ATOM    530  HA  GLU A  33       2.462  39.094  16.007  1.00  0.67           H  
ATOM    531 1HB  GLU A  33      -0.274  37.975  15.297  1.00  0.67           H  
ATOM    532 2HB  GLU A  33      -0.008  39.606  15.897  1.00  0.67           H  
ATOM    533 1HG  GLU A  33       1.410  40.101  13.941  1.00  0.67           H  
ATOM    534 2HG  GLU A  33       1.175  38.458  13.352  1.00  0.67           H  
ATOM    535  N   ALA A  34       0.691  36.960  17.811  1.00  0.67           N  
ATOM    536  CA  ALA A  34       0.340  36.589  19.179  1.00  0.67           C  
ATOM    537  C   ALA A  34       1.582  36.335  20.015  1.00  0.67           C  
ATOM    538  O   ALA A  34       1.623  36.619  21.212  1.00  0.67           O  
ATOM    539  CB  ALA A  34      -0.519  35.344  19.184  1.00  0.67           C  
ATOM    540  H   ALA A  34       0.359  36.382  17.041  1.00  0.67           H  
ATOM    541  HA  ALA A  34      -0.210  37.417  19.625  1.00  0.67           H  
ATOM    542 1HB  ALA A  34      -0.785  35.090  20.207  1.00  0.67           H  
ATOM    543 2HB  ALA A  34      -1.422  35.523  18.605  1.00  0.67           H  
ATOM    544 3HB  ALA A  34       0.044  34.523  18.741  1.00  0.67           H  
ATOM    545  N   LEU A  35       2.596  35.788  19.362  1.00  0.66           N  
ATOM    546  CA  LEU A  35       3.841  35.417  19.999  1.00  0.66           C  
ATOM    547  C   LEU A  35       4.898  36.512  20.016  1.00  0.66           C  
ATOM    548  O   LEU A  35       5.984  36.299  20.555  1.00  0.66           O  
ATOM    549  CB  LEU A  35       4.391  34.213  19.261  1.00  0.66           C  
ATOM    550  CG  LEU A  35       3.500  32.996  19.303  1.00  0.66           C  
ATOM    551  CD1 LEU A  35       4.080  31.950  18.423  1.00  0.66           C  
ATOM    552  CD2 LEU A  35       3.371  32.522  20.725  1.00  0.66           C  
ATOM    553  H   LEU A  35       2.475  35.567  18.372  1.00  0.66           H  
ATOM    554  HA  LEU A  35       3.621  35.140  21.028  1.00  0.66           H  
ATOM    555 1HB  LEU A  35       4.542  34.485  18.214  1.00  0.66           H  
ATOM    556 2HB  LEU A  35       5.348  33.945  19.697  1.00  0.66           H  
ATOM    557  HG  LEU A  35       2.514  33.249  18.924  1.00  0.66           H  
ATOM    558 1HD1 LEU A  35       3.442  31.070  18.429  1.00  0.66           H  
ATOM    559 2HD1 LEU A  35       4.141  32.358  17.423  1.00  0.66           H  
ATOM    560 3HD1 LEU A  35       5.075  31.681  18.773  1.00  0.66           H  
ATOM    561 1HD2 LEU A  35       2.725  31.646  20.759  1.00  0.66           H  
ATOM    562 2HD2 LEU A  35       4.356  32.264  21.113  1.00  0.66           H  
ATOM    563 3HD2 LEU A  35       2.937  33.319  21.332  1.00  0.66           H  
ATOM    564  N   ASN A  36       4.607  37.676  19.432  1.00  0.65           N  
ATOM    565  CA  ASN A  36       5.589  38.753  19.325  1.00  0.65           C  
ATOM    566  C   ASN A  36       6.889  38.312  18.636  1.00  0.65           C  
ATOM    567  O   ASN A  36       7.987  38.660  19.079  1.00  0.65           O  
ATOM    568  CB  ASN A  36       5.889  39.351  20.691  1.00  0.65           C  
ATOM    569  CG  ASN A  36       4.686  40.018  21.309  1.00  0.65           C  
ATOM    570  OD1 ASN A  36       3.994  40.815  20.663  1.00  0.65           O  
ATOM    571  ND2 ASN A  36       4.424  39.706  22.556  1.00  0.65           N  
ATOM    572  H   ASN A  36       3.678  37.841  19.043  1.00  0.65           H  
ATOM    573  HA  ASN A  36       5.152  39.535  18.701  1.00  0.65           H  
ATOM    574 1HB  ASN A  36       6.256  38.590  21.373  1.00  0.65           H  
ATOM    575 2HB  ASN A  36       6.679  40.093  20.587  1.00  0.65           H  
ATOM    576 1HD2 ASN A  36       3.637  40.114  23.018  1.00  0.65           H  
ATOM    577 2HD2 ASN A  36       5.009  39.056  23.042  1.00  0.65           H  
ATOM    578  N   LEU A  37       6.761  37.563  17.533  1.00  0.62           N  
ATOM    579  CA  LEU A  37       7.907  37.075  16.773  1.00  0.62           C  
ATOM    580  C   LEU A  37       7.800  37.463  15.289  1.00  0.62           C  
ATOM    581  O   LEU A  37       7.809  36.577  14.430  1.00  0.62           O  
ATOM    582  CB  LEU A  37       7.945  35.543  16.838  1.00  0.62           C  
ATOM    583  CG  LEU A  37       8.064  34.911  18.213  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       7.858  33.421  18.076  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       9.394  35.236  18.828  1.00  0.62           C  
ATOM    586  H   LEU A  37       5.824  37.347  17.206  1.00  0.62           H  
ATOM    587  HA  LEU A  37       8.823  37.472  17.202  1.00  0.62           H  
ATOM    588 1HB  LEU A  37       7.037  35.160  16.385  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       8.789  35.196  16.244  1.00  0.62           H  
ATOM    590  HG  LEU A  37       7.294  35.290  18.840  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       7.914  32.953  19.057  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37       6.879  33.237  17.642  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       8.629  33.005  17.428  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       9.455  34.783  19.816  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      10.190  34.849  18.205  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37       9.494  36.320  18.918  1.00  0.62           H  
ATOM    597  N   PRO A  38       7.776  38.768  14.944  1.00  0.60           N  
ATOM    598  CA  PRO A  38       7.534  39.292  13.606  1.00  0.60           C  
ATOM    599  C   PRO A  38       8.600  38.897  12.596  1.00  0.60           C  
ATOM    600  O   PRO A  38       8.356  38.906  11.389  1.00  0.60           O  
ATOM    601  CB  PRO A  38       7.556  40.808  13.831  1.00  0.60           C  
ATOM    602  CG  PRO A  38       8.383  41.002  15.082  1.00  0.60           C  
ATOM    603  CD  PRO A  38       8.061  39.817  15.942  1.00  0.60           C  
ATOM    604  HA  PRO A  38       6.540  38.963  13.268  1.00  0.60           H  
ATOM    605 1HB  PRO A  38       7.991  41.307  12.952  1.00  0.60           H  
ATOM    606 2HB  PRO A  38       6.528  41.183  13.937  1.00  0.60           H  
ATOM    607 1HG  PRO A  38       9.452  41.055  14.823  1.00  0.60           H  
ATOM    608 2HG  PRO A  38       8.126  41.957  15.564  1.00  0.60           H  
ATOM    609 1HD  PRO A  38       8.926  39.572  16.569  1.00  0.60           H  
ATOM    610 2HD  PRO A  38       7.168  40.052  16.525  1.00  0.60           H  
ATOM    611  N   ASP A  39       9.781  38.525  13.085  1.00  0.58           N  
ATOM    612  CA  ASP A  39      10.876  38.145  12.209  1.00  0.58           C  
ATOM    613  C   ASP A  39      10.815  36.684  11.750  1.00  0.58           C  
ATOM    614  O   ASP A  39      11.653  36.242  10.968  1.00  0.58           O  
ATOM    615  CB  ASP A  39      12.217  38.469  12.890  1.00  0.58           C  
ATOM    616  CG  ASP A  39      12.462  37.709  14.194  1.00  0.58           C  
ATOM    617  OD1 ASP A  39      11.638  36.912  14.561  1.00  0.58           O  
ATOM    618  OD2 ASP A  39      13.469  37.944  14.815  1.00  0.58           O  
ATOM    619  H   ASP A  39       9.933  38.524  14.081  1.00  0.58           H  
ATOM    620  HA  ASP A  39      10.814  38.768  11.317  1.00  0.58           H  
ATOM    621 1HB  ASP A  39      13.030  38.238  12.200  1.00  0.58           H  
ATOM    622 2HB  ASP A  39      12.264  39.538  13.098  1.00  0.58           H  
ATOM    623  N   TRP A  40       9.769  35.951  12.139  1.00  0.56           N  
ATOM    624  CA  TRP A  40       9.621  34.563  11.709  1.00  0.56           C  
ATOM    625  C   TRP A  40       9.749  34.419  10.205  1.00  0.56           C  
ATOM    626  O   TRP A  40      10.532  33.599   9.721  1.00  0.56           O  
ATOM    627  CB  TRP A  40       8.268  33.994  12.138  1.00  0.56           C  
ATOM    628  CG  TRP A  40       7.981  32.580  11.612  1.00  0.56           C  
ATOM    629  CD1 TRP A  40       7.175  32.274  10.556  1.00  0.56           C  
ATOM    630  CD2 TRP A  40       8.466  31.304  12.119  1.00  0.56           C  
ATOM    631  NE1 TRP A  40       7.122  30.914  10.373  1.00  0.56           N  
ATOM    632  CE2 TRP A  40       7.897  30.304  11.322  1.00  0.56           C  
ATOM    633  CE3 TRP A  40       9.302  30.940  13.164  1.00  0.56           C  
ATOM    634  CZ2 TRP A  40       8.137  28.953  11.548  1.00  0.56           C  
ATOM    635  CZ3 TRP A  40       9.549  29.584  13.390  1.00  0.56           C  
ATOM    636  CH2 TRP A  40       8.980  28.620  12.605  1.00  0.56           C  
ATOM    637  H   TRP A  40       9.092  36.343  12.796  1.00  0.56           H  
ATOM    638  HA  TRP A  40      10.405  33.972  12.172  1.00  0.56           H  
ATOM    639 1HB  TRP A  40       8.218  33.975  13.230  1.00  0.56           H  
ATOM    640 2HB  TRP A  40       7.472  34.657  11.793  1.00  0.56           H  
ATOM    641  HD1 TRP A  40       6.648  33.003   9.951  1.00  0.56           H  
ATOM    642  HE1 TRP A  40       6.589  30.444   9.660  1.00  0.56           H  
ATOM    643  HE3 TRP A  40       9.745  31.703  13.794  1.00  0.56           H  
ATOM    644  HZ2 TRP A  40       7.691  28.174  10.931  1.00  0.56           H  
ATOM    645  HZ3 TRP A  40      10.204  29.307  14.213  1.00  0.56           H  
ATOM    646  HH2 TRP A  40       9.194  27.570  12.811  1.00  0.56           H  
ATOM    647  N   TYR A  41       9.030  35.260   9.462  1.00  0.55           N  
ATOM    648  CA  TYR A  41       8.981  35.153   8.010  1.00  0.55           C  
ATOM    649  C   TYR A  41      10.217  35.698   7.294  1.00  0.55           C  
ATOM    650  O   TYR A  41      10.306  35.630   6.059  1.00  0.55           O  
ATOM    651  CB  TYR A  41       7.732  35.852   7.480  1.00  0.55           C  
ATOM    652  CG  TYR A  41       6.451  35.131   7.776  1.00  0.55           C  
ATOM    653  CD1 TYR A  41       5.538  35.653   8.679  1.00  0.55           C  
ATOM    654  CD2 TYR A  41       6.183  33.938   7.129  1.00  0.55           C  
ATOM    655  CE1 TYR A  41       4.355  34.981   8.920  1.00  0.55           C  
ATOM    656  CE2 TYR A  41       5.010  33.272   7.375  1.00  0.55           C  
ATOM    657  CZ  TYR A  41       4.094  33.786   8.265  1.00  0.55           C  
ATOM    658  OH  TYR A  41       2.915  33.117   8.505  1.00  0.55           O  
ATOM    659  H   TYR A  41       8.463  35.957   9.928  1.00  0.55           H  
ATOM    660  HA  TYR A  41       8.905  34.094   7.759  1.00  0.55           H  
ATOM    661 1HB  TYR A  41       7.668  36.852   7.912  1.00  0.55           H  
ATOM    662 2HB  TYR A  41       7.815  35.967   6.400  1.00  0.55           H  
ATOM    663  HD1 TYR A  41       5.747  36.596   9.188  1.00  0.55           H  
ATOM    664  HD2 TYR A  41       6.906  33.528   6.418  1.00  0.55           H  
ATOM    665  HE1 TYR A  41       3.629  35.390   9.618  1.00  0.55           H  
ATOM    666  HE2 TYR A  41       4.806  32.347   6.860  1.00  0.55           H  
ATOM    667  HH  TYR A  41       2.363  33.638   9.095  1.00  0.55           H  
ATOM    668  N   ALA A  42      11.164  36.262   8.049  1.00  0.55           N  
ATOM    669  CA  ALA A  42      12.405  36.729   7.465  1.00  0.55           C  
ATOM    670  C   ALA A  42      13.371  35.552   7.374  1.00  0.55           C  
ATOM    671  O   ALA A  42      14.389  35.618   6.685  1.00  0.55           O  
ATOM    672  CB  ALA A  42      13.004  37.848   8.290  1.00  0.55           C  
ATOM    673  H   ALA A  42      11.066  36.311   9.062  1.00  0.55           H  
ATOM    674  HA  ALA A  42      12.205  37.095   6.462  1.00  0.55           H  
ATOM    675 1HB  ALA A  42      13.933  38.183   7.831  1.00  0.55           H  
ATOM    676 2HB  ALA A  42      12.302  38.680   8.343  1.00  0.55           H  
ATOM    677 3HB  ALA A  42      13.208  37.481   9.295  1.00  0.55           H  
ATOM    678  N   VAL A  43      13.030  34.476   8.089  1.00  0.56           N  
ATOM    679  CA  VAL A  43      13.839  33.281   8.200  1.00  0.56           C  
ATOM    680  C   VAL A  43      13.145  32.091   7.537  1.00  0.56           C  
ATOM    681  O   VAL A  43      13.743  31.370   6.735  1.00  0.56           O  
ATOM    682  CB  VAL A  43      14.078  32.974   9.687  1.00  0.56           C  
ATOM    683  CG1 VAL A  43      14.875  31.667   9.837  1.00  0.56           C  
ATOM    684  CG2 VAL A  43      14.784  34.149  10.345  1.00  0.56           C  
ATOM    685  H   VAL A  43      12.155  34.473   8.609  1.00  0.56           H  
ATOM    686  HA  VAL A  43      14.795  33.456   7.708  1.00  0.56           H  
ATOM    687  HB  VAL A  43      13.113  32.822  10.174  1.00  0.56           H  
ATOM    688 1HG1 VAL A  43      15.017  31.452  10.880  1.00  0.56           H  
ATOM    689 2HG1 VAL A  43      14.327  30.848   9.372  1.00  0.56           H  
ATOM    690 3HG1 VAL A  43      15.846  31.773   9.357  1.00  0.56           H  
ATOM    691 1HG2 VAL A  43      14.937  33.936  11.401  1.00  0.56           H  
ATOM    692 2HG2 VAL A  43      15.746  34.310   9.863  1.00  0.56           H  
ATOM    693 3HG2 VAL A  43      14.168  35.046  10.243  1.00  0.56           H  
ATOM    694  N   VAL A  44      11.881  31.882   7.900  1.00  0.57           N  
ATOM    695  CA  VAL A  44      11.108  30.756   7.409  1.00  0.57           C  
ATOM    696  C   VAL A  44      10.186  31.145   6.272  1.00  0.57           C  
ATOM    697  O   VAL A  44       9.280  31.959   6.432  1.00  0.57           O  
ATOM    698  CB  VAL A  44      10.287  30.161   8.554  1.00  0.57           C  
ATOM    699  CG1 VAL A  44       9.425  29.009   8.020  1.00  0.57           C  
ATOM    700  CG2 VAL A  44      11.262  29.676   9.648  1.00  0.57           C  
ATOM    701  H   VAL A  44      11.435  32.521   8.550  1.00  0.57           H  
ATOM    702  HA  VAL A  44      11.801  29.996   7.051  1.00  0.57           H  
ATOM    703  HB  VAL A  44       9.623  30.920   8.963  1.00  0.57           H  
ATOM    704 1HG1 VAL A  44       8.843  28.579   8.819  1.00  0.57           H  
ATOM    705 2HG1 VAL A  44       8.754  29.387   7.254  1.00  0.57           H  
ATOM    706 3HG1 VAL A  44      10.067  28.250   7.593  1.00  0.57           H  
ATOM    707 1HG2 VAL A  44      10.722  29.252  10.470  1.00  0.57           H  
ATOM    708 2HG2 VAL A  44      11.929  28.920   9.235  1.00  0.57           H  
ATOM    709 3HG2 VAL A  44      11.847  30.520  10.008  1.00  0.57           H  
ATOM    710  N   LYS A  45      10.410  30.525   5.120  1.00  0.57           N  
ATOM    711  CA  LYS A  45       9.650  30.856   3.923  1.00  0.57           C  
ATOM    712  C   LYS A  45       8.530  29.855   3.657  1.00  0.57           C  
ATOM    713  O   LYS A  45       7.591  30.141   2.917  1.00  0.57           O  
ATOM    714  CB  LYS A  45      10.601  30.952   2.736  1.00  0.57           C  
ATOM    715  CG  LYS A  45      11.726  31.994   2.953  1.00  0.57           C  
ATOM    716  CD  LYS A  45      11.169  33.409   3.191  1.00  0.57           C  
ATOM    717  CE  LYS A  45      12.296  34.436   3.354  1.00  0.57           C  
ATOM    718  NZ  LYS A  45      11.769  35.802   3.642  1.00  0.57           N  
ATOM    719  H   LYS A  45      11.167  29.859   5.067  1.00  0.57           H  
ATOM    720  HA  LYS A  45       9.189  31.834   4.067  1.00  0.57           H  
ATOM    721 1HB  LYS A  45      11.061  29.981   2.555  1.00  0.57           H  
ATOM    722 2HB  LYS A  45      10.043  31.226   1.840  1.00  0.57           H  
ATOM    723 1HG  LYS A  45      12.323  31.708   3.825  1.00  0.57           H  
ATOM    724 2HG  LYS A  45      12.378  32.013   2.082  1.00  0.57           H  
ATOM    725 1HD  LYS A  45      10.537  33.703   2.354  1.00  0.57           H  
ATOM    726 2HD  LYS A  45      10.564  33.419   4.103  1.00  0.57           H  
ATOM    727 1HE  LYS A  45      12.941  34.129   4.182  1.00  0.57           H  
ATOM    728 2HE  LYS A  45      12.884  34.470   2.439  1.00  0.57           H  
ATOM    729 1HZ  LYS A  45      12.538  36.442   3.751  1.00  0.57           H  
ATOM    730 2HZ  LYS A  45      11.174  36.109   2.892  1.00  0.57           H  
ATOM    731 3HZ  LYS A  45      11.224  35.770   4.526  1.00  0.57           H  
ATOM    732  N   ASN A  46       8.636  28.678   4.272  1.00  0.58           N  
ATOM    733  CA  ASN A  46       7.671  27.597   4.084  1.00  0.58           C  
ATOM    734  C   ASN A  46       7.225  26.980   5.415  1.00  0.58           C  
ATOM    735  O   ASN A  46       7.701  25.894   5.758  1.00  0.58           O  
ATOM    736  CB  ASN A  46       8.248  26.500   3.201  1.00  0.58           C  
ATOM    737  CG  ASN A  46       8.581  26.967   1.800  1.00  0.58           C  
ATOM    738  OD1 ASN A  46       7.693  27.113   0.954  1.00  0.58           O  
ATOM    739  ND2 ASN A  46       9.846  27.195   1.541  1.00  0.58           N  
ATOM    740  H   ASN A  46       9.423  28.528   4.884  1.00  0.58           H  
ATOM    741  HA  ASN A  46       6.786  27.999   3.591  1.00  0.58           H  
ATOM    742 1HB  ASN A  46       9.154  26.103   3.663  1.00  0.58           H  
ATOM    743 2HB  ASN A  46       7.533  25.680   3.134  1.00  0.58           H  
ATOM    744 1HD2 ASN A  46      10.120  27.501   0.627  1.00  0.58           H  
ATOM    745 2HD2 ASN A  46      10.535  27.059   2.250  1.00  0.58           H  
ATOM    746  N   PRO A  47       6.364  27.657   6.202  1.00  0.58           N  
ATOM    747  CA  PRO A  47       5.858  27.199   7.480  1.00  0.58           C  
ATOM    748  C   PRO A  47       5.156  25.864   7.290  1.00  0.58           C  
ATOM    749  O   PRO A  47       4.499  25.645   6.273  1.00  0.58           O  
ATOM    750  CB  PRO A  47       4.844  28.286   7.861  1.00  0.58           C  
ATOM    751  CG  PRO A  47       5.297  29.504   7.120  1.00  0.58           C  
ATOM    752  CD  PRO A  47       5.843  28.987   5.810  1.00  0.58           C  
ATOM    753  HA  PRO A  47       6.677  27.126   8.209  1.00  0.58           H  
ATOM    754 1HB  PRO A  47       3.830  27.967   7.577  1.00  0.58           H  
ATOM    755 2HB  PRO A  47       4.840  28.428   8.952  1.00  0.58           H  
ATOM    756 1HG  PRO A  47       4.439  30.170   6.978  1.00  0.58           H  
ATOM    757 2HG  PRO A  47       6.046  30.064   7.696  1.00  0.58           H  
ATOM    758 1HD  PRO A  47       5.053  28.895   5.052  1.00  0.58           H  
ATOM    759 2HD  PRO A  47       6.616  29.673   5.518  1.00  0.58           H  
ATOM    760  N   MET A  48       5.271  24.992   8.275  1.00  0.58           N  
ATOM    761  CA  MET A  48       4.623  23.689   8.234  1.00  0.58           C  
ATOM    762  C   MET A  48       4.405  23.209   9.657  1.00  0.58           C  
ATOM    763  O   MET A  48       5.155  23.573  10.566  1.00  0.58           O  
ATOM    764  CB  MET A  48       5.432  22.704   7.389  1.00  0.58           C  
ATOM    765  CG  MET A  48       4.798  21.332   7.155  1.00  0.58           C  
ATOM    766  SD  MET A  48       3.181  21.437   6.373  1.00  0.58           S  
ATOM    767  CE  MET A  48       3.565  22.327   4.879  1.00  0.58           C  
ATOM    768  H   MET A  48       5.823  25.229   9.084  1.00  0.58           H  
ATOM    769  HA  MET A  48       3.643  23.798   7.774  1.00  0.58           H  
ATOM    770 1HB  MET A  48       5.633  23.144   6.411  1.00  0.58           H  
ATOM    771 2HB  MET A  48       6.399  22.532   7.868  1.00  0.58           H  
ATOM    772 1HG  MET A  48       5.452  20.735   6.519  1.00  0.58           H  
ATOM    773 2HG  MET A  48       4.688  20.809   8.099  1.00  0.58           H  
ATOM    774 1HE  MET A  48       2.654  22.469   4.299  1.00  0.58           H  
ATOM    775 2HE  MET A  48       3.977  23.305   5.139  1.00  0.58           H  
ATOM    776 3HE  MET A  48       4.289  21.780   4.293  1.00  0.58           H  
ATOM    777  N   ASP A  49       3.360  22.430   9.852  1.00  0.58           N  
ATOM    778  CA  ASP A  49       3.052  21.873  11.156  1.00  0.58           C  
ATOM    779  C   ASP A  49       2.358  20.525  10.991  1.00  0.58           C  
ATOM    780  O   ASP A  49       1.933  20.161   9.889  1.00  0.58           O  
ATOM    781  CB  ASP A  49       2.179  22.871  11.930  1.00  0.58           C  
ATOM    782  CG  ASP A  49       0.876  23.079  11.240  1.00  0.58           C  
ATOM    783  OD1 ASP A  49       0.042  22.192  11.286  1.00  0.58           O  
ATOM    784  OD2 ASP A  49       0.717  24.090  10.595  1.00  0.58           O  
ATOM    785  H   ASP A  49       2.783  22.191   9.059  1.00  0.58           H  
ATOM    786  HA  ASP A  49       3.979  21.713  11.706  1.00  0.58           H  
ATOM    787 1HB  ASP A  49       1.993  22.505  12.937  1.00  0.58           H  
ATOM    788 2HB  ASP A  49       2.697  23.829  12.022  1.00  0.58           H  
ATOM    789  N   LEU A  50       2.197  19.812  12.096  1.00  0.58           N  
ATOM    790  CA  LEU A  50       1.612  18.477  12.115  1.00  0.58           C  
ATOM    791  C   LEU A  50       0.138  18.496  11.689  1.00  0.58           C  
ATOM    792  O   LEU A  50      -0.409  17.482  11.230  1.00  0.58           O  
ATOM    793  CB  LEU A  50       1.751  17.942  13.534  1.00  0.58           C  
ATOM    794  CG  LEU A  50       3.237  17.765  14.027  1.00  0.58           C  
ATOM    795  CD1 LEU A  50       3.238  17.426  15.524  1.00  0.58           C  
ATOM    796  CD2 LEU A  50       3.960  16.684  13.223  1.00  0.58           C  
ATOM    797  H   LEU A  50       2.523  20.203  12.981  1.00  0.58           H  
ATOM    798  HA  LEU A  50       2.169  17.844  11.429  1.00  0.58           H  
ATOM    799 1HB  LEU A  50       1.251  18.618  14.195  1.00  0.58           H  
ATOM    800 2HB  LEU A  50       1.262  16.972  13.593  1.00  0.58           H  
ATOM    801  HG  LEU A  50       3.761  18.710  13.892  1.00  0.58           H  
ATOM    802 1HD1 LEU A  50       4.261  17.349  15.868  1.00  0.58           H  
ATOM    803 2HD1 LEU A  50       2.736  18.220  16.077  1.00  0.58           H  
ATOM    804 3HD1 LEU A  50       2.722  16.486  15.690  1.00  0.58           H  
ATOM    805 1HD2 LEU A  50       4.989  16.601  13.573  1.00  0.58           H  
ATOM    806 2HD2 LEU A  50       3.455  15.740  13.371  1.00  0.58           H  
ATOM    807 3HD2 LEU A  50       3.958  16.947  12.165  1.00  0.58           H  
ATOM    808  N   GLY A  51      -0.530  19.635  11.909  1.00  0.58           N  
ATOM    809  CA  GLY A  51      -1.932  19.831  11.581  1.00  0.58           C  
ATOM    810  C   GLY A  51      -2.094  19.769  10.077  1.00  0.58           C  
ATOM    811  O   GLY A  51      -2.884  18.980   9.544  1.00  0.58           O  
ATOM    812  H   GLY A  51      -0.029  20.465  12.229  1.00  0.58           H  
ATOM    813 1HA  GLY A  51      -2.541  19.068  12.063  1.00  0.58           H  
ATOM    814 2HA  GLY A  51      -2.252  20.805  11.954  1.00  0.58           H  
ATOM    815  N   GLN A  52      -1.303  20.591   9.388  1.00  0.59           N  
ATOM    816  CA  GLN A  52      -1.345  20.642   7.930  1.00  0.59           C  
ATOM    817  C   GLN A  52      -0.963  19.305   7.329  1.00  0.59           C  
ATOM    818  O   GLN A  52      -1.589  18.848   6.372  1.00  0.59           O  
ATOM    819  CB  GLN A  52      -0.368  21.680   7.372  1.00  0.59           C  
ATOM    820  CG  GLN A  52      -0.714  23.109   7.609  1.00  0.59           C  
ATOM    821  CD  GLN A  52       0.321  24.039   6.989  1.00  0.59           C  
ATOM    822  OE1 GLN A  52       0.483  24.062   5.759  1.00  0.59           O  
ATOM    823  NE2 GLN A  52       1.025  24.784   7.819  1.00  0.59           N  
ATOM    824  H   GLN A  52      -0.687  21.215   9.924  1.00  0.59           H  
ATOM    825  HA  GLN A  52      -2.358  20.887   7.617  1.00  0.59           H  
ATOM    826 1HB  GLN A  52       0.596  21.519   7.851  1.00  0.59           H  
ATOM    827 2HB  GLN A  52      -0.232  21.525   6.306  1.00  0.59           H  
ATOM    828 1HG  GLN A  52      -1.685  23.323   7.169  1.00  0.59           H  
ATOM    829 2HG  GLN A  52      -0.738  23.289   8.688  1.00  0.59           H  
ATOM    830 1HE2 GLN A  52       1.721  25.411   7.468  1.00  0.59           H  
ATOM    831 2HE2 GLN A  52       0.866  24.687   8.835  1.00  0.59           H  
ATOM    832  N   ILE A  53       0.023  18.639   7.920  1.00  0.61           N  
ATOM    833  CA  ILE A  53       0.462  17.364   7.380  1.00  0.61           C  
ATOM    834  C   ILE A  53      -0.657  16.349   7.498  1.00  0.61           C  
ATOM    835  O   ILE A  53      -0.937  15.618   6.547  1.00  0.61           O  
ATOM    836  CB  ILE A  53       1.704  16.871   8.090  1.00  0.61           C  
ATOM    837  CG1 ILE A  53       2.817  17.838   7.772  1.00  0.61           C  
ATOM    838  CG2 ILE A  53       2.072  15.482   7.555  1.00  0.61           C  
ATOM    839  CD1 ILE A  53       4.019  17.686   8.605  1.00  0.61           C  
ATOM    840  H   ILE A  53       0.515  19.053   8.718  1.00  0.61           H  
ATOM    841  HA  ILE A  53       0.701  17.495   6.325  1.00  0.61           H  
ATOM    842  HB  ILE A  53       1.538  16.843   9.167  1.00  0.61           H  
ATOM    843 1HG1 ILE A  53       3.089  17.705   6.736  1.00  0.61           H  
ATOM    844 2HG1 ILE A  53       2.442  18.846   7.896  1.00  0.61           H  
ATOM    845 1HG2 ILE A  53       2.973  15.123   8.043  1.00  0.61           H  
ATOM    846 2HG2 ILE A  53       1.265  14.807   7.737  1.00  0.61           H  
ATOM    847 3HG2 ILE A  53       2.242  15.537   6.488  1.00  0.61           H  
ATOM    848 1HD1 ILE A  53       4.762  18.415   8.309  1.00  0.61           H  
ATOM    849 2HD1 ILE A  53       3.769  17.835   9.652  1.00  0.61           H  
ATOM    850 3HD1 ILE A  53       4.397  16.706   8.453  1.00  0.61           H  
ATOM    851  N   THR A  54      -1.319  16.318   8.656  1.00  0.64           N  
ATOM    852  CA  THR A  54      -2.427  15.406   8.854  1.00  0.64           C  
ATOM    853  C   THR A  54      -3.479  15.617   7.789  1.00  0.64           C  
ATOM    854  O   THR A  54      -3.935  14.659   7.165  1.00  0.64           O  
ATOM    855  CB  THR A  54      -3.111  15.648  10.205  1.00  0.64           C  
ATOM    856  OG1 THR A  54      -2.182  15.434  11.262  1.00  0.64           O  
ATOM    857  CG2 THR A  54      -4.307  14.733  10.344  1.00  0.64           C  
ATOM    858  H   THR A  54      -1.044  16.928   9.427  1.00  0.64           H  
ATOM    859  HA  THR A  54      -2.062  14.382   8.795  1.00  0.64           H  
ATOM    860  HB  THR A  54      -3.453  16.676  10.254  1.00  0.64           H  
ATOM    861  HG1 THR A  54      -1.416  16.054  11.130  1.00  0.64           H  
ATOM    862 1HG2 THR A  54      -4.803  14.911  11.293  1.00  0.64           H  
ATOM    863 2HG2 THR A  54      -5.009  14.931   9.530  1.00  0.64           H  
ATOM    864 3HG2 THR A  54      -3.989  13.714  10.291  1.00  0.64           H  
ATOM    865  N   LYS A  55      -3.842  16.881   7.553  1.00  0.68           N  
ATOM    866  CA  LYS A  55      -4.867  17.194   6.569  1.00  0.68           C  
ATOM    867  C   LYS A  55      -4.445  16.756   5.169  1.00  0.68           C  
ATOM    868  O   LYS A  55      -5.249  16.235   4.390  1.00  0.68           O  
ATOM    869  CB  LYS A  55      -5.162  18.696   6.602  1.00  0.68           C  
ATOM    870  CG  LYS A  55      -5.897  19.153   7.859  1.00  0.68           C  
ATOM    871  CD  LYS A  55      -6.125  20.657   7.858  1.00  0.68           C  
ATOM    872  CE  LYS A  55      -6.841  21.107   9.125  1.00  0.68           C  
ATOM    873  NZ  LYS A  55      -7.046  22.583   9.153  1.00  0.68           N  
ATOM    874  H   LYS A  55      -3.416  17.634   8.099  1.00  0.68           H  
ATOM    875  HA  LYS A  55      -5.774  16.650   6.834  1.00  0.68           H  
ATOM    876 1HB  LYS A  55      -4.221  19.247   6.546  1.00  0.68           H  
ATOM    877 2HB  LYS A  55      -5.757  18.971   5.735  1.00  0.68           H  
ATOM    878 1HG  LYS A  55      -6.858  18.643   7.921  1.00  0.68           H  
ATOM    879 2HG  LYS A  55      -5.308  18.882   8.734  1.00  0.68           H  
ATOM    880 1HD  LYS A  55      -5.160  21.164   7.798  1.00  0.68           H  
ATOM    881 2HD  LYS A  55      -6.721  20.938   6.992  1.00  0.68           H  
ATOM    882 1HE  LYS A  55      -7.809  20.614   9.181  1.00  0.68           H  
ATOM    883 2HE  LYS A  55      -6.244  20.816   9.991  1.00  0.68           H  
ATOM    884 1HZ  LYS A  55      -7.520  22.842  10.007  1.00  0.68           H  
ATOM    885 2HZ  LYS A  55      -6.151  23.049   9.113  1.00  0.68           H  
ATOM    886 3HZ  LYS A  55      -7.606  22.862   8.360  1.00  0.68           H  
ATOM    887  N   LYS A  56      -3.170  16.924   4.841  1.00  0.74           N  
ATOM    888  CA  LYS A  56      -2.697  16.506   3.536  1.00  0.74           C  
ATOM    889  C   LYS A  56      -2.724  14.973   3.428  1.00  0.74           C  
ATOM    890  O   LYS A  56      -3.061  14.414   2.383  1.00  0.74           O  
ATOM    891  CB  LYS A  56      -1.304  17.079   3.278  1.00  0.74           C  
ATOM    892  CG  LYS A  56      -1.265  18.595   3.068  1.00  0.74           C  
ATOM    893  CD  LYS A  56       0.164  19.090   2.892  1.00  0.74           C  
ATOM    894  CE  LYS A  56       0.224  20.615   2.808  1.00  0.74           C  
ATOM    895  NZ  LYS A  56      -0.489  21.140   1.607  1.00  0.74           N  
ATOM    896  H   LYS A  56      -2.526  17.376   5.492  1.00  0.74           H  
ATOM    897  HA  LYS A  56      -3.373  16.906   2.781  1.00  0.74           H  
ATOM    898 1HB  LYS A  56      -0.657  16.852   4.127  1.00  0.74           H  
ATOM    899 2HB  LYS A  56      -0.885  16.623   2.388  1.00  0.74           H  
ATOM    900 1HG  LYS A  56      -1.838  18.847   2.178  1.00  0.74           H  
ATOM    901 2HG  LYS A  56      -1.717  19.093   3.918  1.00  0.74           H  
ATOM    902 1HD  LYS A  56       0.752  18.762   3.752  1.00  0.74           H  
ATOM    903 2HD  LYS A  56       0.598  18.656   1.991  1.00  0.74           H  
ATOM    904 1HE  LYS A  56      -0.232  21.037   3.706  1.00  0.74           H  
ATOM    905 2HE  LYS A  56       1.266  20.928   2.765  1.00  0.74           H  
ATOM    906 1HZ  LYS A  56      -0.425  22.150   1.594  1.00  0.74           H  
ATOM    907 2HZ  LYS A  56      -0.066  20.765   0.769  1.00  0.74           H  
ATOM    908 3HZ  LYS A  56      -1.460  20.864   1.648  1.00  0.74           H  
ATOM    909  N   LEU A  57      -2.414  14.257   4.508  1.00  0.82           N  
ATOM    910  CA  LEU A  57      -2.463  12.801   4.415  1.00  0.82           C  
ATOM    911  C   LEU A  57      -3.913  12.317   4.272  1.00  0.82           C  
ATOM    912  O   LEU A  57      -4.231  11.531   3.374  1.00  0.82           O  
ATOM    913  CB  LEU A  57      -1.859  12.168   5.679  1.00  0.82           C  
ATOM    914  CG  LEU A  57      -0.327  12.327   5.908  1.00  0.82           C  
ATOM    915  CD1 LEU A  57      -0.019  11.879   7.261  1.00  0.82           C  
ATOM    916  CD2 LEU A  57       0.474  11.487   4.966  1.00  0.82           C  
ATOM    917  H   LEU A  57      -2.118  14.721   5.368  1.00  0.82           H  
ATOM    918  HA  LEU A  57      -1.900  12.483   3.543  1.00  0.82           H  
ATOM    919 1HB  LEU A  57      -2.357  12.608   6.544  1.00  0.82           H  
ATOM    920 2HB  LEU A  57      -2.083  11.102   5.671  1.00  0.82           H  
ATOM    921  HG  LEU A  57      -0.065  13.372   5.805  1.00  0.82           H  
ATOM    922 1HD1 LEU A  57       1.044  12.004   7.466  1.00  0.82           H  
ATOM    923 2HD1 LEU A  57      -0.608  12.479   7.928  1.00  0.82           H  
ATOM    924 3HD1 LEU A  57      -0.284  10.837   7.367  1.00  0.82           H  
ATOM    925 1HD2 LEU A  57       1.515  11.629   5.179  1.00  0.82           H  
ATOM    926 2HD2 LEU A  57       0.230  10.461   5.125  1.00  0.82           H  
ATOM    927 3HD2 LEU A  57       0.272  11.756   3.949  1.00  0.82           H  
ATOM    928  N   GLU A  58      -4.815  12.871   5.095  1.00  0.91           N  
ATOM    929  CA  GLU A  58      -6.226  12.474   5.105  1.00  0.91           C  
ATOM    930  C   GLU A  58      -6.941  12.754   3.790  1.00  0.91           C  
ATOM    931  O   GLU A  58      -7.796  11.976   3.363  1.00  0.91           O  
ATOM    932  CB  GLU A  58      -6.985  13.146   6.260  1.00  0.91           C  
ATOM    933  CG  GLU A  58      -6.630  12.610   7.665  1.00  0.91           C  
ATOM    934  CD  GLU A  58      -7.394  13.299   8.789  1.00  0.91           C  
ATOM    935  OE1 GLU A  58      -8.013  14.307   8.539  1.00  0.91           O  
ATOM    936  OE2 GLU A  58      -7.377  12.795   9.890  1.00  0.91           O  
ATOM    937  H   GLU A  58      -4.498  13.559   5.777  1.00  0.91           H  
ATOM    938  HA  GLU A  58      -6.264  11.399   5.273  1.00  0.91           H  
ATOM    939 1HB  GLU A  58      -6.767  14.217   6.252  1.00  0.91           H  
ATOM    940 2HB  GLU A  58      -8.057  13.030   6.109  1.00  0.91           H  
ATOM    941 1HG  GLU A  58      -6.847  11.543   7.696  1.00  0.91           H  
ATOM    942 2HG  GLU A  58      -5.560  12.736   7.829  1.00  0.91           H  
ATOM    943  N   ASN A  59      -6.568  13.843   3.126  1.00  1.02           N  
ATOM    944  CA  ASN A  59      -7.190  14.227   1.870  1.00  1.02           C  
ATOM    945  C   ASN A  59      -6.417  13.734   0.648  1.00  1.02           C  
ATOM    946  O   ASN A  59      -6.692  14.170  -0.470  1.00  1.02           O  
ATOM    947  CB  ASN A  59      -7.358  15.730   1.804  1.00  1.02           C  
ATOM    948  CG  ASN A  59      -8.404  16.239   2.771  1.00  1.02           C  
ATOM    949  OD1 ASN A  59      -9.450  15.606   2.968  1.00  1.02           O  
ATOM    950  ND2 ASN A  59      -8.143  17.373   3.372  1.00  1.02           N  
ATOM    951  H   ASN A  59      -5.870  14.468   3.533  1.00  1.02           H  
ATOM    952  HA  ASN A  59      -8.178  13.770   1.828  1.00  1.02           H  
ATOM    953 1HB  ASN A  59      -6.402  16.208   2.032  1.00  1.02           H  
ATOM    954 2HB  ASN A  59      -7.636  16.021   0.793  1.00  1.02           H  
ATOM    955 1HD2 ASN A  59      -8.800  17.758   4.020  1.00  1.02           H  
ATOM    956 2HD2 ASN A  59      -7.286  17.853   3.182  1.00  1.02           H  
ATOM    957  N   ASN A  60      -5.457  12.822   0.849  1.00  1.14           N  
ATOM    958  CA  ASN A  60      -4.654  12.276  -0.245  1.00  1.14           C  
ATOM    959  C   ASN A  60      -3.937  13.352  -1.069  1.00  1.14           C  
ATOM    960  O   ASN A  60      -3.903  13.293  -2.299  1.00  1.14           O  
ATOM    961  CB  ASN A  60      -5.506  11.393  -1.142  1.00  1.14           C  
ATOM    962  CG  ASN A  60      -6.034  10.178  -0.422  1.00  1.14           C  
ATOM    963  OD1 ASN A  60      -5.286   9.459   0.252  1.00  1.14           O  
ATOM    964  ND2 ASN A  60      -7.316   9.938  -0.553  1.00  1.14           N  
ATOM    965  H   ASN A  60      -5.258  12.484   1.792  1.00  1.14           H  
ATOM    966  HA  ASN A  60      -3.878  11.651   0.201  1.00  1.14           H  
ATOM    967 1HB  ASN A  60      -6.344  11.955  -1.548  1.00  1.14           H  
ATOM    968 2HB  ASN A  60      -4.902  11.062  -1.987  1.00  1.14           H  
ATOM    969 1HD2 ASN A  60      -7.726   9.148  -0.097  1.00  1.14           H  
ATOM    970 2HD2 ASN A  60      -7.884  10.547  -1.106  1.00  1.14           H  
ATOM    971  N   GLY A  61      -3.331  14.322  -0.379  1.00  1.24           N  
ATOM    972  CA  GLY A  61      -2.588  15.417  -0.992  1.00  1.24           C  
ATOM    973  C   GLY A  61      -1.145  15.039  -1.341  1.00  1.24           C  
ATOM    974  O   GLY A  61      -0.380  15.875  -1.825  1.00  1.24           O  
ATOM    975  H   GLY A  61      -3.389  14.312   0.633  1.00  1.24           H  
ATOM    976 1HA  GLY A  61      -3.108  15.744  -1.892  1.00  1.24           H  
ATOM    977 2HA  GLY A  61      -2.581  16.262  -0.305  1.00  1.24           H  
ATOM    978  N   TYR A  62      -0.776  13.786  -1.080  1.00  1.32           N  
ATOM    979  CA  TYR A  62       0.569  13.294  -1.353  1.00  1.32           C  
ATOM    980  C   TYR A  62       0.518  12.147  -2.350  1.00  1.32           C  
ATOM    981  O   TYR A  62      -0.438  11.369  -2.351  1.00  1.32           O  
ATOM    982  CB  TYR A  62       1.250  12.759  -0.092  1.00  1.32           C  
ATOM    983  CG  TYR A  62       1.471  13.724   0.999  1.00  1.32           C  
ATOM    984  CD1 TYR A  62       0.625  13.738   2.061  1.00  1.32           C  
ATOM    985  CD2 TYR A  62       2.519  14.598   0.937  1.00  1.32           C  
ATOM    986  CE1 TYR A  62       0.852  14.595   3.094  1.00  1.32           C  
ATOM    987  CE2 TYR A  62       2.736  15.472   1.956  1.00  1.32           C  
ATOM    988  CZ  TYR A  62       1.900  15.457   3.048  1.00  1.32           C  
ATOM    989  OH  TYR A  62       2.108  16.287   4.102  1.00  1.32           O  
ATOM    990  H   TYR A  62      -1.461  13.160  -0.688  1.00  1.32           H  
ATOM    991  HA  TYR A  62       1.172  14.091  -1.791  1.00  1.32           H  
ATOM    992 1HB  TYR A  62       0.660  11.934   0.308  1.00  1.32           H  
ATOM    993 2HB  TYR A  62       2.225  12.345  -0.370  1.00  1.32           H  
ATOM    994  HD1 TYR A  62      -0.211  13.048   2.093  1.00  1.32           H  
ATOM    995  HD2 TYR A  62       3.176  14.584   0.077  1.00  1.32           H  
ATOM    996  HE1 TYR A  62       0.202  14.595   3.953  1.00  1.32           H  
ATOM    997  HE2 TYR A  62       3.580  16.155   1.906  1.00  1.32           H  
ATOM    998  HH  TYR A  62       2.957  16.714   4.008  1.00  1.32           H  
ATOM    999  N   ASP A  63       1.583  11.987  -3.137  1.00  1.36           N  
ATOM   1000  CA  ASP A  63       1.697  10.839  -4.030  1.00  1.36           C  
ATOM   1001  C   ASP A  63       2.373   9.664  -3.321  1.00  1.36           C  
ATOM   1002  O   ASP A  63       2.131   8.505  -3.662  1.00  1.36           O  
ATOM   1003  CB  ASP A  63       2.416  11.205  -5.328  1.00  1.36           C  
ATOM   1004  CG  ASP A  63       1.605  12.204  -6.190  1.00  1.36           C  
ATOM   1005  OD1 ASP A  63       0.471  11.905  -6.479  1.00  1.36           O  
ATOM   1006  OD2 ASP A  63       2.121  13.229  -6.557  1.00  1.36           O  
ATOM   1007  H   ASP A  63       2.355  12.660  -3.100  1.00  1.36           H  
ATOM   1008  HA  ASP A  63       0.692  10.521  -4.304  1.00  1.36           H  
ATOM   1009 1HB  ASP A  63       3.386  11.657  -5.087  1.00  1.36           H  
ATOM   1010 2HB  ASP A  63       2.607  10.304  -5.908  1.00  1.36           H  
ATOM   1011  N   ASP A  64       3.218   9.966  -2.333  1.00  1.34           N  
ATOM   1012  CA  ASP A  64       3.914   8.922  -1.580  1.00  1.34           C  
ATOM   1013  C   ASP A  64       4.364   9.417  -0.201  1.00  1.34           C  
ATOM   1014  O   ASP A  64       4.317  10.609   0.129  1.00  1.34           O  
ATOM   1015  CB  ASP A  64       5.127   8.386  -2.386  1.00  1.34           C  
ATOM   1016  CG  ASP A  64       5.631   6.892  -2.028  1.00  1.34           C  
ATOM   1017  OD1 ASP A  64       5.350   6.386  -0.948  1.00  1.34           O  
ATOM   1018  OD2 ASP A  64       6.298   6.307  -2.850  1.00  1.34           O  
ATOM   1019  H   ASP A  64       3.375  10.942  -2.111  1.00  1.34           H  
ATOM   1020  HA  ASP A  64       3.220   8.095  -1.425  1.00  1.34           H  
ATOM   1021 1HB  ASP A  64       4.877   8.403  -3.449  1.00  1.34           H  
ATOM   1022 2HB  ASP A  64       5.968   9.069  -2.251  1.00  1.34           H  
ATOM   1023  N   ALA A  65       4.815   8.469   0.598  1.00  1.28           N  
ATOM   1024  CA  ALA A  65       5.281   8.737   1.939  1.00  1.28           C  
ATOM   1025  C   ALA A  65       6.475   9.646   1.980  1.00  1.28           C  
ATOM   1026  O   ALA A  65       6.586  10.465   2.879  1.00  1.28           O  
ATOM   1027  CB  ALA A  65       5.615   7.451   2.639  1.00  1.28           C  
ATOM   1028  H   ALA A  65       4.842   7.516   0.239  1.00  1.28           H  
ATOM   1029  HA  ALA A  65       4.470   9.239   2.452  1.00  1.28           H  
ATOM   1030 1HB  ALA A  65       5.924   7.644   3.659  1.00  1.28           H  
ATOM   1031 2HB  ALA A  65       4.734   6.850   2.629  1.00  1.28           H  
ATOM   1032 3HB  ALA A  65       6.420   6.949   2.105  1.00  1.28           H  
ATOM   1033  N   GLU A  66       7.358   9.545   0.997  1.00  1.19           N  
ATOM   1034  CA  GLU A  66       8.570  10.345   1.042  1.00  1.19           C  
ATOM   1035  C   GLU A  66       8.246  11.828   1.081  1.00  1.19           C  
ATOM   1036  O   GLU A  66       8.910  12.593   1.782  1.00  1.19           O  
ATOM   1037  CB  GLU A  66       9.447  10.036  -0.167  1.00  1.19           C  
ATOM   1038  CG  GLU A  66      10.074   8.646  -0.138  1.00  1.19           C  
ATOM   1039  CD  GLU A  66      10.890   8.333  -1.373  1.00  1.19           C  
ATOM   1040  OE1 GLU A  66      10.881   9.123  -2.288  1.00  1.19           O  
ATOM   1041  OE2 GLU A  66      11.523   7.302  -1.398  1.00  1.19           O  
ATOM   1042  H   GLU A  66       7.204   8.880   0.250  1.00  1.19           H  
ATOM   1043  HA  GLU A  66       9.124  10.091   1.942  1.00  1.19           H  
ATOM   1044 1HB  GLU A  66       8.850  10.118  -1.077  1.00  1.19           H  
ATOM   1045 2HB  GLU A  66      10.250  10.771  -0.232  1.00  1.19           H  
ATOM   1046 1HG  GLU A  66      10.716   8.568   0.739  1.00  1.19           H  
ATOM   1047 2HG  GLU A  66       9.277   7.908  -0.038  1.00  1.19           H  
ATOM   1048  N   GLU A  67       7.214  12.233   0.349  1.00  1.08           N  
ATOM   1049  CA  GLU A  67       6.815  13.626   0.320  1.00  1.08           C  
ATOM   1050  C   GLU A  67       6.286  14.041   1.689  1.00  1.08           C  
ATOM   1051  O   GLU A  67       6.621  15.109   2.202  1.00  1.08           O  
ATOM   1052  CB  GLU A  67       5.742  13.792  -0.737  1.00  1.08           C  
ATOM   1053  CG  GLU A  67       6.230  13.590  -2.150  1.00  1.08           C  
ATOM   1054  CD  GLU A  67       5.101  13.465  -3.113  1.00  1.08           C  
ATOM   1055  OE1 GLU A  67       3.978  13.363  -2.656  1.00  1.08           O  
ATOM   1056  OE2 GLU A  67       5.340  13.454  -4.290  1.00  1.08           O  
ATOM   1057  H   GLU A  67       6.695  11.552  -0.189  1.00  1.08           H  
ATOM   1058  HA  GLU A  67       7.682  14.242   0.075  1.00  1.08           H  
ATOM   1059 1HB  GLU A  67       4.936  13.082  -0.553  1.00  1.08           H  
ATOM   1060 2HB  GLU A  67       5.327  14.795  -0.671  1.00  1.08           H  
ATOM   1061 1HG  GLU A  67       6.858  14.435  -2.437  1.00  1.08           H  
ATOM   1062 2HG  GLU A  67       6.838  12.686  -2.186  1.00  1.08           H  
ATOM   1063  N   ALA A  68       5.498  13.163   2.307  1.00  0.97           N  
ATOM   1064  CA  ALA A  68       4.970  13.448   3.638  1.00  0.97           C  
ATOM   1065  C   ALA A  68       6.084  13.571   4.655  1.00  0.97           C  
ATOM   1066  O   ALA A  68       6.061  14.451   5.522  1.00  0.97           O  
ATOM   1067  CB  ALA A  68       4.025  12.366   4.038  1.00  0.97           C  
ATOM   1068  H   ALA A  68       5.247  12.294   1.823  1.00  0.97           H  
ATOM   1069  HA  ALA A  68       4.460  14.396   3.615  1.00  0.97           H  
ATOM   1070 1HB  ALA A  68       3.629  12.585   5.026  1.00  0.97           H  
ATOM   1071 2HB  ALA A  68       3.214  12.297   3.316  1.00  0.97           H  
ATOM   1072 3HB  ALA A  68       4.582  11.456   4.047  1.00  0.97           H  
ATOM   1073  N   ILE A  69       7.082  12.716   4.507  1.00  0.88           N  
ATOM   1074  CA  ILE A  69       8.237  12.693   5.375  1.00  0.88           C  
ATOM   1075  C   ILE A  69       8.993  13.997   5.225  1.00  0.88           C  
ATOM   1076  O   ILE A  69       9.411  14.587   6.227  1.00  0.88           O  
ATOM   1077  CB  ILE A  69       9.075  11.451   5.067  1.00  0.88           C  
ATOM   1078  CG1 ILE A  69       8.260  10.228   5.502  1.00  0.88           C  
ATOM   1079  CG2 ILE A  69      10.418  11.483   5.753  1.00  0.88           C  
ATOM   1080  CD1 ILE A  69       8.774   8.935   4.985  1.00  0.88           C  
ATOM   1081  H   ILE A  69       7.017  12.020   3.765  1.00  0.88           H  
ATOM   1082  HA  ILE A  69       7.887  12.621   6.396  1.00  0.88           H  
ATOM   1083  HB  ILE A  69       9.224  11.385   3.999  1.00  0.88           H  
ATOM   1084 1HG1 ILE A  69       8.262  10.188   6.578  1.00  0.88           H  
ATOM   1085 2HG1 ILE A  69       7.235  10.353   5.178  1.00  0.88           H  
ATOM   1086 1HG2 ILE A  69      10.971  10.579   5.502  1.00  0.88           H  
ATOM   1087 2HG2 ILE A  69      10.976  12.356   5.418  1.00  0.88           H  
ATOM   1088 3HG2 ILE A  69      10.279  11.528   6.811  1.00  0.88           H  
ATOM   1089 1HD1 ILE A  69       8.139   8.152   5.350  1.00  0.88           H  
ATOM   1090 2HD1 ILE A  69       8.754   8.937   3.903  1.00  0.88           H  
ATOM   1091 3HD1 ILE A  69       9.793   8.778   5.327  1.00  0.88           H  
ATOM   1092  N   GLU A  70       9.159  14.464   3.979  1.00  0.81           N  
ATOM   1093  CA  GLU A  70       9.806  15.745   3.741  1.00  0.81           C  
ATOM   1094  C   GLU A  70       9.079  16.851   4.504  1.00  0.81           C  
ATOM   1095  O   GLU A  70       9.730  17.660   5.164  1.00  0.81           O  
ATOM   1096  CB  GLU A  70       9.844  16.096   2.239  1.00  0.81           C  
ATOM   1097  CG  GLU A  70      10.548  17.440   1.935  1.00  0.81           C  
ATOM   1098  CD  GLU A  70      10.626  17.792   0.452  1.00  0.81           C  
ATOM   1099  OE1 GLU A  70      10.139  17.044  -0.361  1.00  0.81           O  
ATOM   1100  OE2 GLU A  70      11.185  18.819   0.144  1.00  0.81           O  
ATOM   1101  H   GLU A  70       8.834  13.910   3.186  1.00  0.81           H  
ATOM   1102  HA  GLU A  70      10.830  15.689   4.109  1.00  0.81           H  
ATOM   1103 1HB  GLU A  70      10.346  15.301   1.688  1.00  0.81           H  
ATOM   1104 2HB  GLU A  70       8.834  16.169   1.856  1.00  0.81           H  
ATOM   1105 1HG  GLU A  70      10.002  18.233   2.451  1.00  0.81           H  
ATOM   1106 2HG  GLU A  70      11.554  17.408   2.348  1.00  0.81           H  
ATOM   1107  N   LEU A  71       7.738  16.862   4.466  1.00  0.76           N  
ATOM   1108  CA  LEU A  71       7.000  17.902   5.184  1.00  0.76           C  
ATOM   1109  C   LEU A  71       7.159  17.800   6.704  1.00  0.76           C  
ATOM   1110  O   LEU A  71       7.253  18.826   7.397  1.00  0.76           O  
ATOM   1111  CB  LEU A  71       5.529  17.939   4.756  1.00  0.76           C  
ATOM   1112  CG  LEU A  71       5.279  18.919   3.600  1.00  0.76           C  
ATOM   1113  CD1 LEU A  71       6.071  18.474   2.386  1.00  0.76           C  
ATOM   1114  CD2 LEU A  71       3.808  19.021   3.298  1.00  0.76           C  
ATOM   1115  H   LEU A  71       7.248  16.167   3.896  1.00  0.76           H  
ATOM   1116  HA  LEU A  71       7.419  18.853   4.887  1.00  0.76           H  
ATOM   1117 1HB  LEU A  71       5.220  16.936   4.451  1.00  0.76           H  
ATOM   1118 2HB  LEU A  71       4.936  18.257   5.596  1.00  0.76           H  
ATOM   1119  HG  LEU A  71       5.645  19.898   3.894  1.00  0.76           H  
ATOM   1120 1HD1 LEU A  71       5.922  19.183   1.572  1.00  0.76           H  
ATOM   1121 2HD1 LEU A  71       7.134  18.428   2.633  1.00  0.76           H  
ATOM   1122 3HD1 LEU A  71       5.735  17.489   2.072  1.00  0.76           H  
ATOM   1123 1HD2 LEU A  71       3.655  19.740   2.495  1.00  0.76           H  
ATOM   1124 2HD2 LEU A  71       3.441  18.084   2.991  1.00  0.76           H  
ATOM   1125 3HD2 LEU A  71       3.272  19.348   4.185  1.00  0.76           H  
ATOM   1126  N   VAL A  72       7.232  16.585   7.243  1.00  0.72           N  
ATOM   1127  CA  VAL A  72       7.469  16.489   8.680  1.00  0.72           C  
ATOM   1128  C   VAL A  72       8.864  17.058   8.961  1.00  0.72           C  
ATOM   1129  O   VAL A  72       9.070  17.806   9.924  1.00  0.72           O  
ATOM   1130  CB  VAL A  72       7.379  15.054   9.210  1.00  0.72           C  
ATOM   1131  CG1 VAL A  72       7.820  15.065  10.660  1.00  0.72           C  
ATOM   1132  CG2 VAL A  72       5.962  14.509   9.113  1.00  0.72           C  
ATOM   1133  H   VAL A  72       7.110  15.752   6.663  1.00  0.72           H  
ATOM   1134  HA  VAL A  72       6.738  17.095   9.208  1.00  0.72           H  
ATOM   1135  HB  VAL A  72       8.054  14.425   8.636  1.00  0.72           H  
ATOM   1136 1HG1 VAL A  72       7.786  14.077  11.070  1.00  0.72           H  
ATOM   1137 2HG1 VAL A  72       8.838  15.442  10.716  1.00  0.72           H  
ATOM   1138 3HG1 VAL A  72       7.157  15.710  11.235  1.00  0.72           H  
ATOM   1139 1HG2 VAL A  72       5.936  13.495   9.498  1.00  0.72           H  
ATOM   1140 2HG2 VAL A  72       5.298  15.127   9.705  1.00  0.72           H  
ATOM   1141 3HG2 VAL A  72       5.643  14.510   8.070  1.00  0.72           H  
ATOM   1142  N   GLY A  73       9.831  16.704   8.109  1.00  0.68           N  
ATOM   1143  CA  GLY A  73      11.186  17.203   8.246  1.00  0.68           C  
ATOM   1144  C   GLY A  73      11.223  18.729   8.182  1.00  0.68           C  
ATOM   1145  O   GLY A  73      11.959  19.355   8.950  1.00  0.68           O  
ATOM   1146  H   GLY A  73       9.617  16.068   7.341  1.00  0.68           H  
ATOM   1147 1HA  GLY A  73      11.608  16.859   9.189  1.00  0.68           H  
ATOM   1148 2HA  GLY A  73      11.795  16.788   7.443  1.00  0.68           H  
ATOM   1149  N   LEU A  74      10.397  19.336   7.311  1.00  0.65           N  
ATOM   1150  CA  LEU A  74      10.334  20.794   7.199  1.00  0.65           C  
ATOM   1151  C   LEU A  74       9.820  21.423   8.489  1.00  0.65           C  
ATOM   1152  O   LEU A  74      10.341  22.453   8.914  1.00  0.65           O  
ATOM   1153  CB  LEU A  74       9.451  21.237   6.021  1.00  0.65           C  
ATOM   1154  CG  LEU A  74       9.998  20.952   4.622  1.00  0.65           C  
ATOM   1155  CD1 LEU A  74       8.930  21.279   3.573  1.00  0.65           C  
ATOM   1156  CD2 LEU A  74      11.244  21.782   4.410  1.00  0.65           C  
ATOM   1157  H   LEU A  74       9.843  18.757   6.681  1.00  0.65           H  
ATOM   1158  HA  LEU A  74      11.337  21.160   7.010  1.00  0.65           H  
ATOM   1159 1HB  LEU A  74       8.489  20.740   6.110  1.00  0.65           H  
ATOM   1160 2HB  LEU A  74       9.284  22.313   6.102  1.00  0.65           H  
ATOM   1161  HG  LEU A  74      10.249  19.908   4.532  1.00  0.65           H  
ATOM   1162 1HD1 LEU A  74       9.326  21.067   2.578  1.00  0.65           H  
ATOM   1163 2HD1 LEU A  74       8.052  20.677   3.741  1.00  0.65           H  
ATOM   1164 3HD1 LEU A  74       8.662  22.332   3.645  1.00  0.65           H  
ATOM   1165 1HD2 LEU A  74      11.646  21.581   3.416  1.00  0.65           H  
ATOM   1166 2HD2 LEU A  74      10.994  22.842   4.497  1.00  0.65           H  
ATOM   1167 3HD2 LEU A  74      11.987  21.520   5.163  1.00  0.65           H  
ATOM   1168  N   THR A  75       8.858  20.774   9.155  1.00  0.63           N  
ATOM   1169  CA  THR A  75       8.322  21.296  10.417  1.00  0.63           C  
ATOM   1170  C   THR A  75       9.448  21.462  11.426  1.00  0.63           C  
ATOM   1171  O   THR A  75       9.606  22.513  12.071  1.00  0.63           O  
ATOM   1172  CB  THR A  75       7.291  20.310  11.021  1.00  0.63           C  
ATOM   1173  OG1 THR A  75       6.191  20.157  10.124  1.00  0.63           O  
ATOM   1174  CG2 THR A  75       6.806  20.748  12.356  1.00  0.63           C  
ATOM   1175  H   THR A  75       8.456  19.925   8.748  1.00  0.63           H  
ATOM   1176  HA  THR A  75       7.853  22.264  10.237  1.00  0.63           H  
ATOM   1177  HB  THR A  75       7.758  19.351  11.153  1.00  0.63           H  
ATOM   1178  HG1 THR A  75       6.533  19.933   9.239  1.00  0.63           H  
ATOM   1179 1HG2 THR A  75       6.098  20.016  12.745  1.00  0.63           H  
ATOM   1180 2HG2 THR A  75       7.662  20.814  13.011  1.00  0.63           H  
ATOM   1181 3HG2 THR A  75       6.321  21.719  12.274  1.00  0.63           H  
ATOM   1182  N   PHE A  76      10.255  20.416  11.541  1.00  0.62           N  
ATOM   1183  CA  PHE A  76      11.330  20.442  12.507  1.00  0.62           C  
ATOM   1184  C   PHE A  76      12.468  21.337  12.042  1.00  0.62           C  
ATOM   1185  O   PHE A  76      13.037  22.082  12.842  1.00  0.62           O  
ATOM   1186  CB  PHE A  76      11.801  19.024  12.784  1.00  0.62           C  
ATOM   1187  CG  PHE A  76      10.704  18.240  13.502  1.00  0.62           C  
ATOM   1188  CD1 PHE A  76      10.228  17.024  13.014  1.00  0.62           C  
ATOM   1189  CD2 PHE A  76      10.100  18.771  14.630  1.00  0.62           C  
ATOM   1190  CE1 PHE A  76       9.189  16.358  13.663  1.00  0.62           C  
ATOM   1191  CE2 PHE A  76       9.067  18.119  15.259  1.00  0.62           C  
ATOM   1192  CZ  PHE A  76       8.610  16.913  14.779  1.00  0.62           C  
ATOM   1193  H   PHE A  76      10.076  19.586  10.966  1.00  0.62           H  
ATOM   1194  HA  PHE A  76      10.939  20.852  13.438  1.00  0.62           H  
ATOM   1195 1HB  PHE A  76      12.038  18.520  11.844  1.00  0.62           H  
ATOM   1196 2HB  PHE A  76      12.696  19.033  13.408  1.00  0.62           H  
ATOM   1197  HD1 PHE A  76      10.678  16.595  12.117  1.00  0.62           H  
ATOM   1198  HD2 PHE A  76      10.446  19.727  15.013  1.00  0.62           H  
ATOM   1199  HE1 PHE A  76       8.828  15.404  13.284  1.00  0.62           H  
ATOM   1200  HE2 PHE A  76       8.609  18.563  16.136  1.00  0.62           H  
ATOM   1201  HZ  PHE A  76       7.794  16.401  15.283  1.00  0.62           H  
ATOM   1202  N   SER A  77      12.762  21.317  10.742  1.00  0.60           N  
ATOM   1203  CA  SER A  77      13.845  22.110  10.193  1.00  0.60           C  
ATOM   1204  C   SER A  77      13.573  23.592  10.394  1.00  0.60           C  
ATOM   1205  O   SER A  77      14.482  24.337  10.747  1.00  0.60           O  
ATOM   1206  CB  SER A  77      14.017  21.819   8.716  1.00  0.60           C  
ATOM   1207  OG  SER A  77      14.402  20.484   8.508  1.00  0.60           O  
ATOM   1208  H   SER A  77      12.254  20.701  10.116  1.00  0.60           H  
ATOM   1209  HA  SER A  77      14.765  21.850  10.715  1.00  0.60           H  
ATOM   1210 1HB  SER A  77      13.087  22.020   8.202  1.00  0.60           H  
ATOM   1211 2HB  SER A  77      14.769  22.487   8.303  1.00  0.60           H  
ATOM   1212  HG  SER A  77      13.627  19.944   8.783  1.00  0.60           H  
ATOM   1213  N   ASN A  78      12.319  24.021  10.206  1.00  0.59           N  
ATOM   1214  CA  ASN A  78      11.959  25.422  10.387  1.00  0.59           C  
ATOM   1215  C   ASN A  78      12.204  25.855  11.820  1.00  0.59           C  
ATOM   1216  O   ASN A  78      12.771  26.922  12.078  1.00  0.59           O  
ATOM   1217  CB  ASN A  78      10.501  25.626  10.061  1.00  0.59           C  
ATOM   1218  CG  ASN A  78      10.183  25.586   8.610  1.00  0.59           C  
ATOM   1219  OD1 ASN A  78      11.045  25.762   7.734  1.00  0.59           O  
ATOM   1220  ND2 ASN A  78       8.929  25.363   8.344  1.00  0.59           N  
ATOM   1221  H   ASN A  78      11.603  23.364   9.898  1.00  0.59           H  
ATOM   1222  HA  ASN A  78      12.577  26.037   9.733  1.00  0.59           H  
ATOM   1223 1HB  ASN A  78       9.914  24.850  10.559  1.00  0.59           H  
ATOM   1224 2HB  ASN A  78      10.176  26.584  10.460  1.00  0.59           H  
ATOM   1225 1HD2 ASN A  78       8.593  25.338   7.384  1.00  0.59           H  
ATOM   1226 2HD2 ASN A  78       8.305  25.227   9.105  1.00  0.59           H  
ATOM   1227  N   CYS A  79      11.830  25.000  12.771  1.00  0.59           N  
ATOM   1228  CA  CYS A  79      12.082  25.315  14.163  1.00  0.59           C  
ATOM   1229  C   CYS A  79      13.568  25.474  14.410  1.00  0.59           C  
ATOM   1230  O   CYS A  79      14.003  26.453  15.016  1.00  0.59           O  
ATOM   1231  CB  CYS A  79      11.539  24.234  15.081  1.00  0.59           C  
ATOM   1232  SG  CYS A  79      11.841  24.542  16.844  1.00  0.59           S  
ATOM   1233  H   CYS A  79      11.346  24.132  12.523  1.00  0.59           H  
ATOM   1234  HA  CYS A  79      11.585  26.255  14.400  1.00  0.59           H  
ATOM   1235 1HB  CYS A  79      10.472  24.171  14.923  1.00  0.59           H  
ATOM   1236 2HB  CYS A  79      11.976  23.271  14.821  1.00  0.59           H  
ATOM   1237  HG  CYS A  79      11.349  23.388  17.285  1.00  0.59           H  
ATOM   1238  N   LEU A  80      14.344  24.504  13.939  1.00  0.59           N  
ATOM   1239  CA  LEU A  80      15.779  24.496  14.159  1.00  0.59           C  
ATOM   1240  C   LEU A  80      16.460  25.693  13.468  1.00  0.59           C  
ATOM   1241  O   LEU A  80      17.426  26.250  13.987  1.00  0.59           O  
ATOM   1242  CB  LEU A  80      16.335  23.170  13.630  1.00  0.59           C  
ATOM   1243  CG  LEU A  80      15.836  21.874  14.427  1.00  0.59           C  
ATOM   1244  CD1 LEU A  80      16.263  20.626  13.700  1.00  0.59           C  
ATOM   1245  CD2 LEU A  80      16.375  21.861  15.809  1.00  0.59           C  
ATOM   1246  H   LEU A  80      13.916  23.728  13.430  1.00  0.59           H  
ATOM   1247  HA  LEU A  80      15.956  24.560  15.227  1.00  0.59           H  
ATOM   1248 1HB  LEU A  80      16.034  23.062  12.590  1.00  0.59           H  
ATOM   1249 2HB  LEU A  80      17.421  23.202  13.678  1.00  0.59           H  
ATOM   1250  HG  LEU A  80      14.760  21.886  14.480  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  80      15.897  19.752  14.243  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  80      15.839  20.633  12.695  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  80      17.349  20.592  13.640  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  80      16.020  20.979  16.336  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  80      17.451  21.835  15.767  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  80      16.040  22.746  16.329  1.00  0.59           H  
ATOM   1257  N   ALA A  81      15.970  26.065  12.277  1.00  0.59           N  
ATOM   1258  CA  ALA A  81      16.479  27.198  11.502  1.00  0.59           C  
ATOM   1259  C   ALA A  81      16.259  28.537  12.196  1.00  0.59           C  
ATOM   1260  O   ALA A  81      17.089  29.444  12.098  1.00  0.59           O  
ATOM   1261  CB  ALA A  81      15.800  27.248  10.144  1.00  0.59           C  
ATOM   1262  H   ALA A  81      15.201  25.536  11.883  1.00  0.59           H  
ATOM   1263  HA  ALA A  81      17.550  27.055  11.367  1.00  0.59           H  
ATOM   1264 1HB  ALA A  81      16.205  28.075   9.563  1.00  0.59           H  
ATOM   1265 2HB  ALA A  81      15.971  26.309   9.618  1.00  0.59           H  
ATOM   1266 3HB  ALA A  81      14.730  27.393  10.286  1.00  0.59           H  
ATOM   1267  N   TYR A  82      15.113  28.667  12.862  1.00  0.60           N  
ATOM   1268  CA  TYR A  82      14.724  29.902  13.523  1.00  0.60           C  
ATOM   1269  C   TYR A  82      15.224  30.038  14.964  1.00  0.60           C  
ATOM   1270  O   TYR A  82      15.711  31.102  15.355  1.00  0.60           O  
ATOM   1271  CB  TYR A  82      13.200  30.046  13.476  1.00  0.60           C  
ATOM   1272  CG  TYR A  82      12.697  31.303  14.128  1.00  0.60           C  
ATOM   1273  CD1 TYR A  82      12.833  32.523  13.490  1.00  0.60           C  
ATOM   1274  CD2 TYR A  82      12.105  31.237  15.373  1.00  0.60           C  
ATOM   1275  CE1 TYR A  82      12.386  33.675  14.107  1.00  0.60           C  
ATOM   1276  CE2 TYR A  82      11.656  32.378  15.990  1.00  0.60           C  
ATOM   1277  CZ  TYR A  82      11.797  33.595  15.367  1.00  0.60           C  
ATOM   1278  OH  TYR A  82      11.362  34.726  16.003  1.00  0.60           O  
ATOM   1279  H   TYR A  82      14.460  27.883  12.874  1.00  0.60           H  
ATOM   1280  HA  TYR A  82      15.160  30.727  12.971  1.00  0.60           H  
ATOM   1281 1HB  TYR A  82      12.862  30.036  12.437  1.00  0.60           H  
ATOM   1282 2HB  TYR A  82      12.743  29.188  13.976  1.00  0.60           H  
ATOM   1283  HD1 TYR A  82      13.295  32.574  12.515  1.00  0.60           H  
ATOM   1284  HD2 TYR A  82      12.001  30.276  15.864  1.00  0.60           H  
ATOM   1285  HE1 TYR A  82      12.496  34.645  13.612  1.00  0.60           H  
ATOM   1286  HE2 TYR A  82      11.194  32.318  16.977  1.00  0.60           H  
ATOM   1287  HH  TYR A  82      11.577  35.524  15.465  1.00  0.60           H  
ATOM   1288  N   ASN A  83      15.066  28.995  15.773  1.00  0.61           N  
ATOM   1289  CA  ASN A  83      15.410  29.084  17.186  1.00  0.61           C  
ATOM   1290  C   ASN A  83      16.888  28.828  17.490  1.00  0.61           C  
ATOM   1291  O   ASN A  83      17.553  28.018  16.853  1.00  0.61           O  
ATOM   1292  CB  ASN A  83      14.509  28.159  17.982  1.00  0.61           C  
ATOM   1293  CG  ASN A  83      13.076  28.672  18.007  1.00  0.61           C  
ATOM   1294  OD1 ASN A  83      12.840  29.861  18.255  1.00  0.61           O  
ATOM   1295  ND2 ASN A  83      12.131  27.824  17.735  1.00  0.61           N  
ATOM   1296  H   ASN A  83      14.688  28.120  15.412  1.00  0.61           H  
ATOM   1297  HA  ASN A  83      15.199  30.103  17.512  1.00  0.61           H  
ATOM   1298 1HB  ASN A  83      14.523  27.158  17.540  1.00  0.61           H  
ATOM   1299 2HB  ASN A  83      14.879  28.071  19.006  1.00  0.61           H  
ATOM   1300 1HD2 ASN A  83      11.178  28.131  17.696  1.00  0.61           H  
ATOM   1301 2HD2 ASN A  83      12.355  26.864  17.558  1.00  0.61           H  
ATOM   1302  N   GLU A  84      17.387  29.511  18.512  1.00  0.63           N  
ATOM   1303  CA  GLU A  84      18.757  29.345  18.985  1.00  0.63           C  
ATOM   1304  C   GLU A  84      18.970  27.909  19.499  1.00  0.63           C  
ATOM   1305  O   GLU A  84      18.103  27.410  20.213  1.00  0.63           O  
ATOM   1306  CB  GLU A  84      19.040  30.357  20.103  1.00  0.63           C  
ATOM   1307  CG  GLU A  84      20.471  30.381  20.633  1.00  0.63           C  
ATOM   1308  CD  GLU A  84      20.689  31.402  21.712  1.00  0.63           C  
ATOM   1309  OE1 GLU A  84      19.745  32.049  22.092  1.00  0.63           O  
ATOM   1310  OE2 GLU A  84      21.804  31.533  22.160  1.00  0.63           O  
ATOM   1311  H   GLU A  84      16.787  30.178  18.978  1.00  0.63           H  
ATOM   1312  HA  GLU A  84      19.413  29.574  18.155  1.00  0.63           H  
ATOM   1313 1HB  GLU A  84      18.803  31.361  19.747  1.00  0.63           H  
ATOM   1314 2HB  GLU A  84      18.381  30.150  20.949  1.00  0.63           H  
ATOM   1315 1HG  GLU A  84      20.731  29.403  21.021  1.00  0.63           H  
ATOM   1316 2HG  GLU A  84      21.141  30.610  19.810  1.00  0.63           H  
ATOM   1317  N   PRO A  85      20.111  27.241  19.201  1.00  0.64           N  
ATOM   1318  CA  PRO A  85      20.481  25.899  19.648  1.00  0.64           C  
ATOM   1319  C   PRO A  85      20.299  25.596  21.137  1.00  0.64           C  
ATOM   1320  O   PRO A  85      20.077  24.446  21.508  1.00  0.64           O  
ATOM   1321  CB  PRO A  85      21.954  25.824  19.247  1.00  0.64           C  
ATOM   1322  CG  PRO A  85      22.042  26.684  18.017  1.00  0.64           C  
ATOM   1323  CD  PRO A  85      21.099  27.830  18.262  1.00  0.64           C  
ATOM   1324  HA  PRO A  85      19.941  25.184  19.058  1.00  0.64           H  
ATOM   1325 1HB  PRO A  85      22.589  26.179  20.072  1.00  0.64           H  
ATOM   1326 2HB  PRO A  85      22.232  24.777  19.054  1.00  0.64           H  
ATOM   1327 1HG  PRO A  85      23.080  27.013  17.858  1.00  0.64           H  
ATOM   1328 2HG  PRO A  85      21.755  26.093  17.133  1.00  0.64           H  
ATOM   1329 1HD  PRO A  85      21.635  28.672  18.699  1.00  0.64           H  
ATOM   1330 2HD  PRO A  85      20.627  28.068  17.294  1.00  0.64           H  
ATOM   1331  N   GLY A  86      20.421  26.596  22.006  1.00  0.66           N  
ATOM   1332  CA  GLY A  86      20.260  26.334  23.434  1.00  0.66           C  
ATOM   1333  C   GLY A  86      18.802  26.423  23.913  1.00  0.66           C  
ATOM   1334  O   GLY A  86      18.523  26.223  25.097  1.00  0.66           O  
ATOM   1335  H   GLY A  86      20.608  27.538  21.694  1.00  0.66           H  
ATOM   1336 1HA  GLY A  86      20.652  25.342  23.662  1.00  0.66           H  
ATOM   1337 2HA  GLY A  86      20.866  27.045  23.993  1.00  0.66           H  
ATOM   1338  N   ASP A  87      17.874  26.761  23.014  1.00  0.66           N  
ATOM   1339  CA  ASP A  87      16.472  26.915  23.388  1.00  0.66           C  
ATOM   1340  C   ASP A  87      15.774  25.579  23.560  1.00  0.66           C  
ATOM   1341  O   ASP A  87      16.072  24.602  22.868  1.00  0.66           O  
ATOM   1342  CB  ASP A  87      15.680  27.728  22.364  1.00  0.66           C  
ATOM   1343  CG  ASP A  87      14.353  28.256  22.945  1.00  0.66           C  
ATOM   1344  OD1 ASP A  87      14.397  29.275  23.588  1.00  0.66           O  
ATOM   1345  OD2 ASP A  87      13.331  27.608  22.814  1.00  0.66           O  
ATOM   1346  H   ASP A  87      18.135  26.912  22.041  1.00  0.66           H  
ATOM   1347  HA  ASP A  87      16.431  27.442  24.342  1.00  0.66           H  
ATOM   1348 1HB  ASP A  87      16.286  28.572  22.026  1.00  0.66           H  
ATOM   1349 2HB  ASP A  87      15.476  27.112  21.489  1.00  0.66           H  
ATOM   1350  N   GLU A  88      14.768  25.563  24.421  1.00  0.66           N  
ATOM   1351  CA  GLU A  88      13.970  24.369  24.629  1.00  0.66           C  
ATOM   1352  C   GLU A  88      13.261  23.914  23.350  1.00  0.66           C  
ATOM   1353  O   GLU A  88      13.112  22.713  23.129  1.00  0.66           O  
ATOM   1354  CB  GLU A  88      12.944  24.614  25.737  1.00  0.66           C  
ATOM   1355  CG  GLU A  88      13.554  24.745  27.134  1.00  0.66           C  
ATOM   1356  CD  GLU A  88      12.532  25.044  28.210  1.00  0.66           C  
ATOM   1357  OE1 GLU A  88      11.395  25.284  27.880  1.00  0.66           O  
ATOM   1358  OE2 GLU A  88      12.895  25.029  29.364  1.00  0.66           O  
ATOM   1359  H   GLU A  88      14.552  26.405  24.942  1.00  0.66           H  
ATOM   1360  HA  GLU A  88      14.638  23.567  24.947  1.00  0.66           H  
ATOM   1361 1HB  GLU A  88      12.394  25.531  25.519  1.00  0.66           H  
ATOM   1362 2HB  GLU A  88      12.225  23.796  25.754  1.00  0.66           H  
ATOM   1363 1HG  GLU A  88      14.066  23.816  27.381  1.00  0.66           H  
ATOM   1364 2HG  GLU A  88      14.298  25.542  27.113  1.00  0.66           H  
ATOM   1365  N   LEU A  89      12.811  24.858  22.513  1.00  0.65           N  
ATOM   1366  CA  LEU A  89      12.102  24.494  21.289  1.00  0.65           C  
ATOM   1367  C   LEU A  89      13.017  23.808  20.295  1.00  0.65           C  
ATOM   1368  O   LEU A  89      12.616  22.870  19.604  1.00  0.65           O  
ATOM   1369  CB  LEU A  89      11.506  25.734  20.642  1.00  0.65           C  
ATOM   1370  CG  LEU A  89      10.382  26.374  21.393  1.00  0.65           C  
ATOM   1371  CD1 LEU A  89      10.030  27.679  20.731  1.00  0.65           C  
ATOM   1372  CD2 LEU A  89       9.211  25.428  21.400  1.00  0.65           C  
ATOM   1373  H   LEU A  89      12.974  25.849  22.722  1.00  0.65           H  
ATOM   1374  HA  LEU A  89      11.296  23.812  21.549  1.00  0.65           H  
ATOM   1375 1HB  LEU A  89      12.297  26.481  20.540  1.00  0.65           H  
ATOM   1376 2HB  LEU A  89      11.143  25.477  19.654  1.00  0.65           H  
ATOM   1377  HG  LEU A  89      10.698  26.588  22.419  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  89       9.216  28.156  21.273  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  89      10.909  28.333  20.741  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  89       9.725  27.495  19.704  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  89       8.380  25.879  21.943  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  89       8.908  25.224  20.372  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  89       9.502  24.497  21.887  1.00  0.65           H  
ATOM   1384  N   TYR A  90      14.259  24.277  20.226  1.00  0.64           N  
ATOM   1385  CA  TYR A  90      15.248  23.705  19.325  1.00  0.64           C  
ATOM   1386  C   TYR A  90      15.446  22.258  19.729  1.00  0.64           C  
ATOM   1387  O   TYR A  90      15.384  21.338  18.910  1.00  0.64           O  
ATOM   1388  CB  TYR A  90      16.581  24.433  19.447  1.00  0.64           C  
ATOM   1389  CG  TYR A  90      17.659  23.982  18.531  1.00  0.64           C  
ATOM   1390  CD1 TYR A  90      17.862  24.658  17.334  1.00  0.64           C  
ATOM   1391  CD2 TYR A  90      18.459  22.897  18.867  1.00  0.64           C  
ATOM   1392  CE1 TYR A  90      18.872  24.265  16.484  1.00  0.64           C  
ATOM   1393  CE2 TYR A  90      19.467  22.498  18.014  1.00  0.64           C  
ATOM   1394  CZ  TYR A  90      19.679  23.181  16.826  1.00  0.64           C  
ATOM   1395  OH  TYR A  90      20.688  22.785  15.979  1.00  0.64           O  
ATOM   1396  H   TYR A  90      14.527  25.040  20.836  1.00  0.64           H  
ATOM   1397  HA  TYR A  90      14.877  23.745  18.301  1.00  0.64           H  
ATOM   1398 1HB  TYR A  90      16.419  25.499  19.266  1.00  0.64           H  
ATOM   1399 2HB  TYR A  90      16.956  24.344  20.467  1.00  0.64           H  
ATOM   1400  HD1 TYR A  90      17.231  25.509  17.071  1.00  0.64           H  
ATOM   1401  HD2 TYR A  90      18.294  22.372  19.807  1.00  0.64           H  
ATOM   1402  HE1 TYR A  90      19.032  24.806  15.549  1.00  0.64           H  
ATOM   1403  HE2 TYR A  90      20.099  21.651  18.279  1.00  0.64           H  
ATOM   1404  HH  TYR A  90      20.700  23.358  15.207  1.00  0.64           H  
ATOM   1405  N   LEU A  91      15.683  22.074  21.028  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      15.955  20.765  21.579  1.00  0.63           C  
ATOM   1407  C   LEU A  91      14.744  19.853  21.417  1.00  0.63           C  
ATOM   1408  O   LEU A  91      14.894  18.674  21.084  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      16.341  20.944  23.046  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      17.675  21.702  23.228  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      17.887  22.011  24.696  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      18.810  20.882  22.645  1.00  0.63           C  
ATOM   1413  H   LEU A  91      15.707  22.887  21.650  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      16.795  20.332  21.040  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      15.557  21.512  23.547  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      16.427  19.968  23.517  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      17.625  22.654  22.693  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      18.818  22.568  24.816  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      17.055  22.619  25.056  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      17.938  21.085  25.264  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      19.745  21.434  22.759  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      18.881  19.930  23.168  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      18.623  20.703  21.588  1.00  0.63           H  
ATOM   1424  N   ALA A  92      13.538  20.407  21.601  1.00  0.62           N  
ATOM   1425  CA  ALA A  92      12.319  19.639  21.421  1.00  0.62           C  
ATOM   1426  C   ALA A  92      12.208  19.156  19.987  1.00  0.62           C  
ATOM   1427  O   ALA A  92      11.920  17.985  19.730  1.00  0.62           O  
ATOM   1428  CB  ALA A  92      11.112  20.500  21.762  1.00  0.62           C  
ATOM   1429  H   ALA A  92      13.463  21.374  21.905  1.00  0.62           H  
ATOM   1430  HA  ALA A  92      12.361  18.776  22.074  1.00  0.62           H  
ATOM   1431 1HB  ALA A  92      10.207  19.943  21.634  1.00  0.62           H  
ATOM   1432 2HB  ALA A  92      11.190  20.839  22.793  1.00  0.62           H  
ATOM   1433 3HB  ALA A  92      11.090  21.359  21.101  1.00  0.62           H  
ATOM   1434  N   ALA A  93      12.520  20.042  19.038  1.00  0.62           N  
ATOM   1435  CA  ALA A  93      12.464  19.683  17.634  1.00  0.62           C  
ATOM   1436  C   ALA A  93      13.431  18.573  17.330  1.00  0.62           C  
ATOM   1437  O   ALA A  93      13.102  17.630  16.611  1.00  0.62           O  
ATOM   1438  CB  ALA A  93      12.812  20.874  16.781  1.00  0.62           C  
ATOM   1439  H   ALA A  93      12.765  20.999  19.294  1.00  0.62           H  
ATOM   1440  HA  ALA A  93      11.456  19.337  17.408  1.00  0.62           H  
ATOM   1441 1HB  ALA A  93      12.761  20.604  15.726  1.00  0.62           H  
ATOM   1442 2HB  ALA A  93      12.140  21.665  16.973  1.00  0.62           H  
ATOM   1443 3HB  ALA A  93      13.805  21.203  17.016  1.00  0.62           H  
ATOM   1444  N   ALA A  94      14.628  18.667  17.904  1.00  0.63           N  
ATOM   1445  CA  ALA A  94      15.634  17.657  17.674  1.00  0.63           C  
ATOM   1446  C   ALA A  94      15.183  16.309  18.224  1.00  0.63           C  
ATOM   1447  O   ALA A  94      15.285  15.286  17.543  1.00  0.63           O  
ATOM   1448  CB  ALA A  94      16.939  18.088  18.321  1.00  0.63           C  
ATOM   1449  H   ALA A  94      14.847  19.480  18.482  1.00  0.63           H  
ATOM   1450  HA  ALA A  94      15.779  17.558  16.599  1.00  0.63           H  
ATOM   1451 1HB  ALA A  94      17.705  17.339  18.129  1.00  0.63           H  
ATOM   1452 2HB  ALA A  94      17.248  19.049  17.904  1.00  0.63           H  
ATOM   1453 3HB  ALA A  94      16.793  18.192  19.393  1.00  0.63           H  
ATOM   1454  N   ALA A  95      14.633  16.306  19.440  1.00  0.65           N  
ATOM   1455  CA  ALA A  95      14.190  15.062  20.055  1.00  0.65           C  
ATOM   1456  C   ALA A  95      13.080  14.408  19.254  1.00  0.65           C  
ATOM   1457  O   ALA A  95      13.078  13.188  19.047  1.00  0.65           O  
ATOM   1458  CB  ALA A  95      13.697  15.335  21.457  1.00  0.65           C  
ATOM   1459  H   ALA A  95      14.556  17.180  19.963  1.00  0.65           H  
ATOM   1460  HA  ALA A  95      15.038  14.377  20.087  1.00  0.65           H  
ATOM   1461 1HB  ALA A  95      13.376  14.411  21.930  1.00  0.65           H  
ATOM   1462 2HB  ALA A  95      14.491  15.793  22.044  1.00  0.65           H  
ATOM   1463 3HB  ALA A  95      12.865  16.019  21.377  1.00  0.65           H  
ATOM   1464  N   LEU A  96      12.148  15.223  18.771  1.00  0.68           N  
ATOM   1465  CA  LEU A  96      11.048  14.694  17.999  1.00  0.68           C  
ATOM   1466  C   LEU A  96      11.540  14.189  16.659  1.00  0.68           C  
ATOM   1467  O   LEU A  96      11.069  13.157  16.175  1.00  0.68           O  
ATOM   1468  CB  LEU A  96       9.982  15.755  17.818  1.00  0.68           C  
ATOM   1469  CG  LEU A  96       9.236  16.162  19.081  1.00  0.68           C  
ATOM   1470  CD1 LEU A  96       8.368  17.317  18.757  1.00  0.68           C  
ATOM   1471  CD2 LEU A  96       8.424  14.995  19.616  1.00  0.68           C  
ATOM   1472  H   LEU A  96      12.190  16.225  18.970  1.00  0.68           H  
ATOM   1473  HA  LEU A  96      10.615  13.860  18.546  1.00  0.68           H  
ATOM   1474 1HB  LEU A  96      10.462  16.649  17.412  1.00  0.68           H  
ATOM   1475 2HB  LEU A  96       9.255  15.390  17.104  1.00  0.68           H  
ATOM   1476  HG  LEU A  96       9.948  16.476  19.843  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  96       7.864  17.617  19.635  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  96       8.993  18.125  18.399  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  96       7.644  17.043  17.994  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  96       7.903  15.312  20.512  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  96       7.705  14.668  18.884  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  96       9.090  14.168  19.858  1.00  0.68           H  
ATOM   1483  N   ALA A  97      12.509  14.891  16.064  1.00  0.72           N  
ATOM   1484  CA  ALA A  97      13.063  14.466  14.793  1.00  0.72           C  
ATOM   1485  C   ALA A  97      13.707  13.095  14.923  1.00  0.72           C  
ATOM   1486  O   ALA A  97      13.544  12.243  14.041  1.00  0.72           O  
ATOM   1487  CB  ALA A  97      14.093  15.465  14.311  1.00  0.72           C  
ATOM   1488  H   ALA A  97      12.854  15.754  16.482  1.00  0.72           H  
ATOM   1489  HA  ALA A  97      12.250  14.405  14.071  1.00  0.72           H  
ATOM   1490 1HB  ALA A  97      14.488  15.147  13.350  1.00  0.72           H  
ATOM   1491 2HB  ALA A  97      13.622  16.445  14.211  1.00  0.72           H  
ATOM   1492 3HB  ALA A  97      14.901  15.526  15.033  1.00  0.72           H  
ATOM   1493  N   GLU A  98      14.416  12.858  16.037  1.00  0.76           N  
ATOM   1494  CA  GLU A  98      15.023  11.552  16.216  1.00  0.76           C  
ATOM   1495  C   GLU A  98      13.953  10.487  16.402  1.00  0.76           C  
ATOM   1496  O   GLU A  98      14.037   9.419  15.796  1.00  0.76           O  
ATOM   1497  CB  GLU A  98      16.002  11.530  17.400  1.00  0.76           C  
ATOM   1498  CG  GLU A  98      17.306  12.322  17.176  1.00  0.76           C  
ATOM   1499  CD  GLU A  98      18.291  12.229  18.345  1.00  0.76           C  
ATOM   1500  OE1 GLU A  98      17.957  11.643  19.351  1.00  0.76           O  
ATOM   1501  OE2 GLU A  98      19.383  12.739  18.214  1.00  0.76           O  
ATOM   1502  H   GLU A  98      14.548  13.598  16.731  1.00  0.76           H  
ATOM   1503  HA  GLU A  98      15.585  11.310  15.315  1.00  0.76           H  
ATOM   1504 1HB  GLU A  98      15.507  11.955  18.277  1.00  0.76           H  
ATOM   1505 2HB  GLU A  98      16.263  10.500  17.639  1.00  0.76           H  
ATOM   1506 1HG  GLU A  98      17.792  11.948  16.276  1.00  0.76           H  
ATOM   1507 2HG  GLU A  98      17.050  13.367  17.007  1.00  0.76           H  
ATOM   1508  N   ALA A  99      12.908  10.789  17.187  1.00  0.81           N  
ATOM   1509  CA  ALA A  99      11.852   9.802  17.400  1.00  0.81           C  
ATOM   1510  C   ALA A  99      11.193   9.450  16.078  1.00  0.81           C  
ATOM   1511  O   ALA A  99      10.947   8.278  15.772  1.00  0.81           O  
ATOM   1512  CB  ALA A  99      10.810  10.348  18.363  1.00  0.81           C  
ATOM   1513  H   ALA A  99      12.877  11.689  17.672  1.00  0.81           H  
ATOM   1514  HA  ALA A  99      12.302   8.899  17.813  1.00  0.81           H  
ATOM   1515 1HB  ALA A  99      10.036   9.600  18.522  1.00  0.81           H  
ATOM   1516 2HB  ALA A  99      11.288  10.591  19.312  1.00  0.81           H  
ATOM   1517 3HB  ALA A  99      10.366  11.249  17.941  1.00  0.81           H  
ATOM   1518  N   PHE A 100      10.972  10.472  15.263  1.00  0.85           N  
ATOM   1519  CA  PHE A 100      10.380  10.304  13.961  1.00  0.85           C  
ATOM   1520  C   PHE A 100      11.242   9.379  13.130  1.00  0.85           C  
ATOM   1521  O   PHE A 100      10.745   8.385  12.603  1.00  0.85           O  
ATOM   1522  CB  PHE A 100      10.178  11.673  13.310  1.00  0.85           C  
ATOM   1523  CG  PHE A 100       9.689  11.666  11.916  1.00  0.85           C  
ATOM   1524  CD1 PHE A 100       8.381  11.341  11.608  1.00  0.85           C  
ATOM   1525  CD2 PHE A 100      10.530  12.057  10.904  1.00  0.85           C  
ATOM   1526  CE1 PHE A 100       7.941  11.405  10.318  1.00  0.85           C  
ATOM   1527  CE2 PHE A 100      10.088  12.116   9.617  1.00  0.85           C  
ATOM   1528  CZ  PHE A 100       8.789  11.788   9.329  1.00  0.85           C  
ATOM   1529  H   PHE A 100      11.201  11.416  15.572  1.00  0.85           H  
ATOM   1530  HA  PHE A 100       9.401   9.841  14.083  1.00  0.85           H  
ATOM   1531 1HB  PHE A 100       9.482  12.255  13.913  1.00  0.85           H  
ATOM   1532 2HB  PHE A 100      11.119  12.208  13.325  1.00  0.85           H  
ATOM   1533  HD1 PHE A 100       7.703  11.037  12.399  1.00  0.85           H  
ATOM   1534  HD2 PHE A 100      11.562  12.326  11.147  1.00  0.85           H  
ATOM   1535  HE1 PHE A 100       6.911  11.159  10.077  1.00  0.85           H  
ATOM   1536  HE2 PHE A 100      10.765  12.432   8.827  1.00  0.85           H  
ATOM   1537  HZ  PHE A 100       8.435  11.837   8.323  1.00  0.85           H  
ATOM   1538  N   ASP A 101      12.548   9.657  13.057  1.00  0.90           N  
ATOM   1539  CA  ASP A 101      13.435   8.836  12.245  1.00  0.90           C  
ATOM   1540  C   ASP A 101      13.451   7.376  12.713  1.00  0.90           C  
ATOM   1541  O   ASP A 101      13.485   6.450  11.888  1.00  0.90           O  
ATOM   1542  CB  ASP A 101      14.864   9.393  12.306  1.00  0.90           C  
ATOM   1543  CG  ASP A 101      15.802   8.741  11.297  1.00  0.90           C  
ATOM   1544  OD1 ASP A 101      15.620   8.956  10.123  1.00  0.90           O  
ATOM   1545  OD2 ASP A 101      16.677   7.973  11.697  1.00  0.90           O  
ATOM   1546  H   ASP A 101      12.921  10.478  13.536  1.00  0.90           H  
ATOM   1547  HA  ASP A 101      13.084   8.872  11.216  1.00  0.90           H  
ATOM   1548 1HB  ASP A 101      14.837  10.470  12.131  1.00  0.90           H  
ATOM   1549 2HB  ASP A 101      15.260   9.243  13.316  1.00  0.90           H  
ATOM   1550  N   GLU A 102      13.382   7.147  14.032  1.00  0.95           N  
ATOM   1551  CA  GLU A 102      13.381   5.772  14.520  1.00  0.95           C  
ATOM   1552  C   GLU A 102      12.152   5.029  14.012  1.00  0.95           C  
ATOM   1553  O   GLU A 102      12.231   3.847  13.661  1.00  0.95           O  
ATOM   1554  CB  GLU A 102      13.442   5.710  16.055  1.00  0.95           C  
ATOM   1555  CG  GLU A 102      14.796   6.116  16.667  1.00  0.95           C  
ATOM   1556  CD  GLU A 102      14.815   6.067  18.189  1.00  0.95           C  
ATOM   1557  OE1 GLU A 102      13.785   5.837  18.781  1.00  0.95           O  
ATOM   1558  OE2 GLU A 102      15.870   6.252  18.753  1.00  0.95           O  
ATOM   1559  H   GLU A 102      13.367   7.931  14.688  1.00  0.95           H  
ATOM   1560  HA  GLU A 102      14.263   5.270  14.126  1.00  0.95           H  
ATOM   1561 1HB  GLU A 102      12.682   6.375  16.468  1.00  0.95           H  
ATOM   1562 2HB  GLU A 102      13.206   4.701  16.387  1.00  0.95           H  
ATOM   1563 1HG  GLU A 102      15.565   5.447  16.285  1.00  0.95           H  
ATOM   1564 2HG  GLU A 102      15.040   7.124  16.338  1.00  0.95           H  
ATOM   1565  N   HIS A 103      11.017   5.725  13.950  1.00  0.99           N  
ATOM   1566  CA  HIS A 103       9.800   5.098  13.471  1.00  0.99           C  
ATOM   1567  C   HIS A 103       9.730   5.052  11.933  1.00  0.99           C  
ATOM   1568  O   HIS A 103       9.171   4.110  11.379  1.00  0.99           O  
ATOM   1569  CB  HIS A 103       8.580   5.779  14.060  1.00  0.99           C  
ATOM   1570  CG  HIS A 103       8.415   5.599  15.529  1.00  0.99           C  
ATOM   1571  ND1 HIS A 103       8.190   4.364  16.109  1.00  0.99           N  
ATOM   1572  CD2 HIS A 103       8.421   6.495  16.540  1.00  0.99           C  
ATOM   1573  CE1 HIS A 103       8.082   4.513  17.416  1.00  0.99           C  
ATOM   1574  NE2 HIS A 103       8.219   5.795  17.703  1.00  0.99           N  
ATOM   1575  H   HIS A 103      11.003   6.696  14.276  1.00  0.99           H  
ATOM   1576  HA  HIS A 103       9.779   4.066  13.818  1.00  0.99           H  
ATOM   1577 1HB  HIS A 103       8.640   6.847  13.859  1.00  0.99           H  
ATOM   1578 2HB  HIS A 103       7.701   5.363  13.599  1.00  0.99           H  
ATOM   1579  HD2 HIS A 103       8.563   7.572  16.451  1.00  0.99           H  
ATOM   1580  HE1 HIS A 103       7.907   3.714  18.135  1.00  0.99           H  
ATOM   1581  HE2 HIS A 103       8.180   6.202  18.626  1.00  0.99           H  
ATOM   1582  N   ILE A 104      10.379   5.994  11.230  1.00  1.03           N  
ATOM   1583  CA  ILE A 104      10.414   5.956   9.755  1.00  1.03           C  
ATOM   1584  C   ILE A 104      11.054   4.681   9.274  1.00  1.03           C  
ATOM   1585  O   ILE A 104      10.598   4.063   8.317  1.00  1.03           O  
ATOM   1586  CB  ILE A 104      11.137   7.153   9.099  1.00  1.03           C  
ATOM   1587  CG1 ILE A 104      10.348   8.385   9.281  1.00  1.03           C  
ATOM   1588  CG2 ILE A 104      11.339   6.875   7.610  1.00  1.03           C  
ATOM   1589  CD1 ILE A 104       9.076   8.231   8.593  1.00  1.03           C  
ATOM   1590  H   ILE A 104      10.817   6.767  11.725  1.00  1.03           H  
ATOM   1591  HA  ILE A 104       9.387   5.963   9.393  1.00  1.03           H  
ATOM   1592  HB  ILE A 104      12.106   7.301   9.581  1.00  1.03           H  
ATOM   1593 1HG1 ILE A 104      10.154   8.559  10.321  1.00  1.03           H  
ATOM   1594 2HG1 ILE A 104      10.882   9.242   8.874  1.00  1.03           H  
ATOM   1595 1HG2 ILE A 104      11.855   7.718   7.151  1.00  1.03           H  
ATOM   1596 2HG2 ILE A 104      11.938   5.973   7.489  1.00  1.03           H  
ATOM   1597 3HG2 ILE A 104      10.373   6.733   7.128  1.00  1.03           H  
ATOM   1598 1HD1 ILE A 104       8.475   9.106   8.708  1.00  1.03           H  
ATOM   1599 2HD1 ILE A 104       9.260   8.057   7.555  1.00  1.03           H  
ATOM   1600 3HD1 ILE A 104       8.581   7.382   9.009  1.00  1.03           H  
ATOM   1601  N   LYS A 105      12.082   4.241   9.967  1.00  1.08           N  
ATOM   1602  CA  LYS A 105      12.747   2.997   9.617  1.00  1.08           C  
ATOM   1603  C   LYS A 105      11.794   1.770   9.624  1.00  1.08           C  
ATOM   1604  O   LYS A 105      12.130   0.735   9.047  1.00  1.08           O  
ATOM   1605  CB  LYS A 105      13.944   2.794  10.536  1.00  1.08           C  
ATOM   1606  CG  LYS A 105      15.096   3.760  10.225  1.00  1.08           C  
ATOM   1607  CD  LYS A 105      16.305   3.558  11.128  1.00  1.08           C  
ATOM   1608  CE  LYS A 105      17.479   4.417  10.651  1.00  1.08           C  
ATOM   1609  NZ  LYS A 105      17.165   5.865  10.722  1.00  1.08           N  
ATOM   1610  H   LYS A 105      12.438   4.813  10.739  1.00  1.08           H  
ATOM   1611  HA  LYS A 105      13.129   3.101   8.602  1.00  1.08           H  
ATOM   1612 1HB  LYS A 105      13.638   2.956  11.574  1.00  1.08           H  
ATOM   1613 2HB  LYS A 105      14.308   1.772  10.452  1.00  1.08           H  
ATOM   1614 1HG  LYS A 105      15.403   3.636   9.188  1.00  1.08           H  
ATOM   1615 2HG  LYS A 105      14.740   4.787  10.354  1.00  1.08           H  
ATOM   1616 1HD  LYS A 105      16.041   3.853  12.148  1.00  1.08           H  
ATOM   1617 2HD  LYS A 105      16.597   2.510  11.130  1.00  1.08           H  
ATOM   1618 1HE  LYS A 105      18.353   4.215  11.267  1.00  1.08           H  
ATOM   1619 2HE  LYS A 105      17.705   4.160   9.618  1.00  1.08           H  
ATOM   1620 1HZ  LYS A 105      17.926   6.434  10.401  1.00  1.08           H  
ATOM   1621 2HZ  LYS A 105      16.355   6.069  10.152  1.00  1.08           H  
ATOM   1622 3HZ  LYS A 105      16.955   6.160  11.681  1.00  1.08           H  
ATOM   1623  N   SER A 106      10.635   1.867  10.304  1.00  1.14           N  
ATOM   1624  CA  SER A 106       9.640   0.793  10.366  1.00  1.14           C  
ATOM   1625  C   SER A 106       8.530   0.938   9.291  1.00  1.14           C  
ATOM   1626  O   SER A 106       7.602   0.125   9.239  1.00  1.14           O  
ATOM   1627  CB  SER A 106       9.010   0.746  11.747  1.00  1.14           C  
ATOM   1628  OG  SER A 106       9.960   0.437  12.734  1.00  1.14           O  
ATOM   1629  H   SER A 106      10.389   2.740  10.761  1.00  1.14           H  
ATOM   1630  HA  SER A 106      10.153  -0.152  10.190  1.00  1.14           H  
ATOM   1631 1HB  SER A 106       8.557   1.705  11.970  1.00  1.14           H  
ATOM   1632 2HB  SER A 106       8.217   0.001  11.754  1.00  1.14           H  
ATOM   1633  HG  SER A 106      10.542   1.204  12.794  1.00  1.14           H  
ATOM   1634  N   LEU A 107       8.619   1.981   8.458  1.00  1.20           N  
ATOM   1635  CA  LEU A 107       7.651   2.283   7.395  1.00  1.20           C  
ATOM   1636  C   LEU A 107       7.588   1.116   6.393  1.00  1.20           C  
ATOM   1637  O   LEU A 107       8.645   0.652   5.960  1.00  1.20           O  
ATOM   1638  CB  LEU A 107       8.128   3.552   6.665  1.00  1.20           C  
ATOM   1639  CG  LEU A 107       7.280   4.202   5.544  1.00  1.20           C  
ATOM   1640  CD1 LEU A 107       6.027   4.821   6.095  1.00  1.20           C  
ATOM   1641  CD2 LEU A 107       8.126   5.251   4.901  1.00  1.20           C  
ATOM   1642  H   LEU A 107       9.409   2.615   8.551  1.00  1.20           H  
ATOM   1643  HA  LEU A 107       6.695   2.473   7.859  1.00  1.20           H  
ATOM   1644 1HB  LEU A 107       8.259   4.325   7.423  1.00  1.20           H  
ATOM   1645 2HB  LEU A 107       9.110   3.341   6.242  1.00  1.20           H  
ATOM   1646  HG  LEU A 107       6.997   3.446   4.807  1.00  1.20           H  
ATOM   1647 1HD1 LEU A 107       5.463   5.292   5.304  1.00  1.20           H  
ATOM   1648 2HD1 LEU A 107       5.430   4.081   6.549  1.00  1.20           H  
ATOM   1649 3HD1 LEU A 107       6.309   5.568   6.828  1.00  1.20           H  
ATOM   1650 1HD2 LEU A 107       7.574   5.733   4.102  1.00  1.20           H  
ATOM   1651 2HD2 LEU A 107       8.400   5.976   5.654  1.00  1.20           H  
ATOM   1652 3HD2 LEU A 107       9.026   4.791   4.495  1.00  1.20           H  
ATOM   1653  N   PRO A 108       6.394   0.593   6.041  1.00  1.27           N  
ATOM   1654  CA  PRO A 108       6.188  -0.483   5.087  1.00  1.27           C  
ATOM   1655  C   PRO A 108       6.079   0.008   3.646  1.00  1.27           C  
ATOM   1656  O   PRO A 108       6.965   0.691   3.131  1.00  1.27           O  
ATOM   1657  OXT PRO A 108       5.153  -0.405   2.956  1.00  1.27           O  
ATOM   1658  CB  PRO A 108       4.855  -1.078   5.556  1.00  1.27           C  
ATOM   1659  CG  PRO A 108       4.100   0.096   6.152  1.00  1.27           C  
ATOM   1660  CD  PRO A 108       5.165   0.999   6.746  1.00  1.27           C  
ATOM   1661  HA  PRO A 108       7.003  -1.215   5.188  1.00  1.27           H  
ATOM   1662 1HB  PRO A 108       4.328  -1.539   4.707  1.00  1.27           H  
ATOM   1663 2HB  PRO A 108       5.042  -1.878   6.290  1.00  1.27           H  
ATOM   1664 1HG  PRO A 108       3.501   0.603   5.375  1.00  1.27           H  
ATOM   1665 2HG  PRO A 108       3.387  -0.260   6.912  1.00  1.27           H  
ATOM   1666 1HD  PRO A 108       4.902   2.016   6.529  1.00  1.27           H  
ATOM   1667 2HD  PRO A 108       5.255   0.795   7.827  1.00  1.27           H  
TER    1668
ENDMDL

