REMARK ID 28014 DOMAINID 27348 MODEL 1 T1041
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 77.326
ATOM      1  N   LEU A   1       8.010   5.744   0.235  1.00 15.240          N  
ATOM      2  CA  LEU A   1       7.439   4.974   1.332  1.00 14.580          C  
ATOM      3  C   LEU A   1       8.560   4.209   2.031  1.00 14.980          C  
ATOM      4  O   LEU A   1       8.698   4.260   3.256  1.00 14.990          O  
ATOM      5  CB  LEU A   1       6.381   3.994   0.793  1.00 20.680          C  
ATOM      6  CG  LEU A   1       5.097   4.589   0.086  1.00 20.680          C  
ATOM      7  CD1 LEU A   1       4.261   3.428  -0.463  1.00 20.680          C  
ATOM      8  CD2 LEU A   1       4.260   5.424   1.074  1.00 20.680          C  
ATOM      9 1H   LEU A   1       7.309   6.335  -0.185  1.00 18.290          H  
ATOM     10 2H   LEU A   1       8.770   6.311   0.583  1.00 18.290          H  
ATOM     11 3H   LEU A   1       8.367   5.084  -0.452  1.00 18.290          H  
ATOM     12  HA  LEU A   1       6.988   5.652   2.053  1.00 17.500          H  
ATOM     13 1HB  LEU A   1       6.869   3.363   0.071  1.00 24.810          H  
ATOM     14 2HB  LEU A   1       6.057   3.368   1.597  1.00 24.810          H  
ATOM     15  HG  LEU A   1       5.395   5.209  -0.756  1.00 24.810          H  
ATOM     16 1HD1 LEU A   1       3.380   3.820  -0.970  1.00 24.810          H  
ATOM     17 2HD1 LEU A   1       4.848   2.851  -1.170  1.00 24.810          H  
ATOM     18 3HD1 LEU A   1       3.944   2.779   0.349  1.00 24.810          H  
ATOM     19 1HD2 LEU A   1       3.372   5.806   0.581  1.00 24.810          H  
ATOM     20 2HD2 LEU A   1       3.957   4.806   1.889  1.00 24.810          H  
ATOM     21 3HD2 LEU A   1       4.835   6.259   1.457  1.00 24.810          H  
ATOM     22  N   ASN A   2       9.410   3.560   1.239  1.00 15.450          N  
ATOM     23  CA  ASN A   2      10.524   2.786   1.772  1.00 16.010          C  
ATOM     24  C   ASN A   2      11.361   3.592   2.760  1.00 15.580          C  
ATOM     25  O   ASN A   2      11.767   4.719   2.478  1.00 15.770          O  
ATOM     26  CB  ASN A   2      11.374   2.262   0.633  1.00 22.190          C  
ATOM     27  CG  ASN A   2      12.382   1.277   1.085  1.00 22.190          C  
ATOM     28  OD1 ASN A   2      12.075   0.434   1.940  1.00 22.190          O  
ATOM     29  ND2 ASN A   2      13.572   1.348   0.551  1.00 22.190          N  
ATOM     30  H   ASN A   2       9.265   3.543   0.228  1.00 18.540          H  
ATOM     31  HA  ASN A   2      10.148   1.939   2.326  1.00 19.210          H  
ATOM     32 1HB  ASN A   2      10.734   1.798  -0.121  1.00 26.630          H  
ATOM     33 2HB  ASN A   2      11.885   3.094   0.154  1.00 26.630          H  
ATOM     34 1HD2 ASN A   2      14.285   0.703   0.828  1.00 26.630          H  
ATOM     35 2HD2 ASN A   2      13.777   2.049  -0.133  1.00 26.630          H  
ATOM     36  N   GLY A   3      11.588   3.003   3.939  1.00 15.150          N  
ATOM     37  CA  GLY A   3      12.379   3.595   5.016  1.00 14.860          C  
ATOM     38  C   GLY A   3      11.594   4.354   6.102  1.00 14.540          C  
ATOM     39  O   GLY A   3      12.145   4.618   7.172  1.00 14.960          O  
ATOM     40  H   GLY A   3      11.214   2.076   4.095  1.00 18.180          H  
ATOM     41 1HA  GLY A   3      12.958   2.803   5.491  1.00 17.830          H  
ATOM     42 2HA  GLY A   3      13.107   4.273   4.573  1.00 17.830          H  
ATOM     43  N   THR A   4      10.323   4.682   5.858  1.00 13.950          N  
ATOM     44  CA  THR A   4       9.517   5.413   6.848  1.00 13.680          C  
ATOM     45  C   THR A   4       8.163   4.740   7.085  1.00 12.820          C  
ATOM     46  O   THR A   4       7.514   4.316   6.142  1.00 12.030          O  
ATOM     47  CB  THR A   4       9.340   6.895   6.411  1.00 19.260          C  
ATOM     48  OG1 THR A   4      10.630   7.524   6.319  1.00 19.260          O  
ATOM     49  CG2 THR A   4       8.507   7.677   7.414  1.00 19.260          C  
ATOM     50  H   THR A   4       9.894   4.452   4.954  1.00 16.740          H  
ATOM     51  HA  THR A   4      10.051   5.411   7.796  1.00 16.420          H  
ATOM     52  HB  THR A   4       8.856   6.926   5.433  1.00 23.110          H  
ATOM     53  HG1 THR A   4      11.138   7.121   5.605  1.00 23.110          H  
ATOM     54 1HG2 THR A   4       8.419   8.707   7.075  1.00 23.110          H  
ATOM     55 2HG2 THR A   4       7.520   7.251   7.494  1.00 23.110          H  
ATOM     56 3HG2 THR A   4       8.993   7.657   8.387  1.00 23.110          H  
ATOM     57  N   ARG A   5       7.728   4.647   8.346  1.00 13.080          N  
ATOM     58  CA  ARG A   5       6.402   4.093   8.658  1.00 12.480          C  
ATOM     59  C   ARG A   5       5.290   5.003   8.115  1.00 11.810          C  
ATOM     60  O   ARG A   5       5.406   6.227   8.166  1.00 11.310          O  
ATOM     61  CB  ARG A   5       6.221   3.904  10.158  1.00 17.710          C  
ATOM     62  CG  ARG A   5       7.090   2.805  10.774  1.00 17.710          C  
ATOM     63  CD  ARG A   5       6.861   2.649  12.247  1.00 17.710          C  
ATOM     64  NE  ARG A   5       7.309   3.813  13.018  1.00 17.710          N  
ATOM     65  CZ  ARG A   5       7.079   4.008  14.339  1.00 17.710          C  
ATOM     66  NH1 ARG A   5       6.402   3.118  15.041  1.00 17.710          N  
ATOM     67  NH2 ARG A   5       7.538   5.101  14.930  1.00 17.710          N  
ATOM     68  H   ARG A   5       8.317   5.000   9.087  1.00 15.700          H  
ATOM     69  HA  ARG A   5       6.311   3.119   8.175  1.00 14.980          H  
ATOM     70 1HB  ARG A   5       6.445   4.838  10.669  1.00 21.250          H  
ATOM     71 2HB  ARG A   5       5.180   3.659  10.369  1.00 21.250          H  
ATOM     72 1HG  ARG A   5       6.863   1.855  10.291  1.00 21.250          H  
ATOM     73 2HG  ARG A   5       8.140   3.045  10.619  1.00 21.250          H  
ATOM     74 1HD  ARG A   5       5.796   2.509  12.423  1.00 21.250          H  
ATOM     75 2HD  ARG A   5       7.407   1.774  12.601  1.00 21.250          H  
ATOM     76  HE  ARG A   5       7.837   4.523  12.528  1.00 21.250          H  
ATOM     77 1HH1 ARG A   5       6.049   2.283  14.600  1.00 21.250          H  
ATOM     78 2HH1 ARG A   5       6.234   3.272  16.026  1.00 21.250          H  
ATOM     79 1HH2 ARG A   5       8.058   5.785  14.398  1.00 21.250          H  
ATOM     80 2HH2 ARG A   5       7.371   5.254  15.914  1.00 21.250          H  
ATOM     81  N   PHE A   6       4.210   4.410   7.610  1.00 11.970          N  
ATOM     82  CA  PHE A   6       3.102   5.184   7.045  1.00 11.530          C  
ATOM     83  C   PHE A   6       1.774   4.430   7.130  1.00 10.570          C  
ATOM     84  O   PHE A   6       1.748   3.286   7.576  1.00 10.290          O  
ATOM     85  CB  PHE A   6       3.406   5.531   5.601  1.00 16.320          C  
ATOM     86  CG  PHE A   6       3.499   4.343   4.746  1.00 16.320          C  
ATOM     87  CD1 PHE A   6       2.417   3.846   4.094  1.00 16.320          C  
ATOM     88  CD2 PHE A   6       4.661   3.719   4.594  1.00 16.320          C  
ATOM     89  CE1 PHE A   6       2.518   2.753   3.328  1.00 16.320          C  
ATOM     90  CE2 PHE A   6       4.753   2.643   3.837  1.00 16.320          C  
ATOM     91  CZ  PHE A   6       3.690   2.139   3.196  1.00 16.320          C  
ATOM     92  H   PHE A   6       4.158   3.401   7.591  1.00 14.360          H  
ATOM     93  HA  PHE A   6       2.999   6.112   7.609  1.00 13.840          H  
ATOM     94 1HB  PHE A   6       2.659   6.178   5.227  1.00 19.580          H  
ATOM     95 2HB  PHE A   6       4.356   6.063   5.551  1.00 19.580          H  
ATOM     96  HD1 PHE A   6       1.485   4.326   4.195  1.00 19.580          H  
ATOM     97  HD2 PHE A   6       5.533   4.102   5.089  1.00 19.580          H  
ATOM     98  HE1 PHE A   6       1.675   2.376   2.832  1.00 19.580          H  
ATOM     99  HE2 PHE A   6       5.675   2.193   3.736  1.00 19.580          H  
ATOM    100  HZ  PHE A   6       3.789   1.251   2.573  1.00 19.580          H  
ATOM    101  N   LYS A   7       0.670   5.099   6.752  1.00 10.250          N  
ATOM    102  CA  LYS A   7      -0.681   4.507   6.756  1.00  9.510          C  
ATOM    103  C   LYS A   7      -1.262   4.237   5.343  1.00  8.410          C  
ATOM    104  O   LYS A   7      -0.728   4.674   4.320  1.00  7.710          O  
ATOM    105  CB  LYS A   7      -1.636   5.410   7.540  1.00 13.610          C  
ATOM    106  CG  LYS A   7      -1.235   5.694   9.002  1.00 13.610          C  
ATOM    107  CD  LYS A   7      -1.241   4.439   9.887  1.00 13.610          C  
ATOM    108  CE  LYS A   7      -0.986   4.811  11.353  1.00 13.610          C  
ATOM    109  NZ  LYS A   7      -0.921   3.612  12.246  1.00 13.610          N  
ATOM    110  H   LYS A   7       0.769   6.078   6.433  1.00 12.300          H  
ATOM    111  HA  LYS A   7      -0.622   3.548   7.262  1.00 11.410          H  
ATOM    112 1HB  LYS A   7      -1.671   6.377   7.047  1.00 16.330          H  
ATOM    113 2HB  LYS A   7      -2.641   4.996   7.528  1.00 16.330          H  
ATOM    114 1HG  LYS A   7      -0.231   6.120   9.012  1.00 16.330          H  
ATOM    115 2HG  LYS A   7      -1.920   6.429   9.422  1.00 16.330          H  
ATOM    116 1HD  LYS A   7      -2.201   3.929   9.802  1.00 16.330          H  
ATOM    117 2HD  LYS A   7      -0.451   3.754   9.568  1.00 16.330          H  
ATOM    118 1HE  LYS A   7      -0.045   5.354  11.423  1.00 16.330          H  
ATOM    119 2HE  LYS A   7      -1.794   5.458  11.695  1.00 16.330          H  
ATOM    120 1HZ  LYS A   7      -0.757   3.911  13.198  1.00 16.330          H  
ATOM    121 2HZ  LYS A   7      -1.794   3.105  12.200  1.00 16.330          H  
ATOM    122 3HZ  LYS A   7      -0.164   3.010  11.952  1.00 16.330          H  
ATOM    123  N   ILE A   8      -2.423   3.589   5.274  1.00  8.350          N  
ATOM    124  CA  ILE A   8      -3.021   3.299   3.961  1.00  7.460          C  
ATOM    125  C   ILE A   8      -3.309   4.564   3.098  1.00  7.310          C  
ATOM    126  O   ILE A   8      -3.189   4.528   1.865  1.00  6.560          O  
ATOM    127  CB  ILE A   8      -4.299   2.430   4.187  1.00 10.800          C  
ATOM    128  CG1 ILE A   8      -5.326   3.178   5.101  1.00 10.800          C  
ATOM    129  CG2 ILE A   8      -3.936   1.023   4.688  1.00 10.800          C  
ATOM    130  CD1 ILE A   8      -6.654   2.485   5.233  1.00 10.800          C  
ATOM    131  H   ILE A   8      -2.853   3.254   6.125  1.00 10.020          H  
ATOM    132  HA  ILE A   8      -2.315   2.682   3.406  1.00  8.950          H  
ATOM    133  HB  ILE A   8      -4.796   2.317   3.267  1.00 12.960          H  
ATOM    134 1HG1 ILE A   8      -4.912   3.310   6.094  1.00 12.960          H  
ATOM    135 2HG1 ILE A   8      -5.532   4.148   4.679  1.00 12.960          H  
ATOM    136 1HG2 ILE A   8      -4.822   0.407   4.788  1.00 12.960          H  
ATOM    137 2HG2 ILE A   8      -3.275   0.557   3.961  1.00 12.960          H  
ATOM    138 3HG2 ILE A   8      -3.439   1.086   5.648  1.00 12.960          H  
ATOM    139 1HD1 ILE A   8      -7.309   3.088   5.856  1.00 12.960          H  
ATOM    140 2HD1 ILE A   8      -7.078   2.373   4.263  1.00 12.960          H  
ATOM    141 3HD1 ILE A   8      -6.540   1.510   5.688  1.00 12.960          H  
ATOM    142  N   LYS A   9      -3.579   5.696   3.744  1.00  8.210          N  
ATOM    143  CA  LYS A   9      -3.825   6.973   3.069  1.00  8.470          C  
ATOM    144  C   LYS A   9      -2.554   7.571   2.456  1.00  8.240          C  
ATOM    145  O   LYS A   9      -2.610   8.397   1.535  1.00  8.070          O  
ATOM    146  CB  LYS A   9      -4.478   7.917   4.065  1.00 11.750          C  
ATOM    147  CG  LYS A   9      -3.583   8.304   5.219  1.00 11.750          C  
ATOM    148  CD  LYS A   9      -4.318   9.120   6.260  1.00 11.750          C  
ATOM    149  CE  LYS A   9      -3.396   9.463   7.413  1.00 11.750          C  
ATOM    150  NZ  LYS A   9      -4.094  10.215   8.462  1.00 11.750          N  
ATOM    151  H   LYS A   9      -3.669   5.663   4.750  1.00  9.850          H  
ATOM    152  HA  LYS A   9      -4.520   6.808   2.254  1.00 10.160          H  
ATOM    153 1HB  LYS A   9      -4.781   8.831   3.554  1.00 14.100          H  
ATOM    154 2HB  LYS A   9      -5.368   7.443   4.469  1.00 14.100          H  
ATOM    155 1HG  LYS A   9      -3.187   7.416   5.685  1.00 14.100          H  
ATOM    156 2HG  LYS A   9      -2.744   8.899   4.852  1.00 14.100          H  
ATOM    157 1HD  LYS A   9      -4.690  10.044   5.818  1.00 14.100          H  
ATOM    158 2HD  LYS A   9      -5.171   8.558   6.645  1.00 14.100          H  
ATOM    159 1HE  LYS A   9      -2.999   8.544   7.840  1.00 14.100          H  
ATOM    160 2HE  LYS A   9      -2.568  10.067   7.039  1.00 14.100          H  
ATOM    161 1HZ  LYS A   9      -3.455  10.432   9.204  1.00 14.100          H  
ATOM    162 2HZ  LYS A   9      -4.453  11.093   8.051  1.00 14.100          H  
ATOM    163 3HZ  LYS A   9      -4.862   9.669   8.825  1.00 14.100          H  
ATOM    164  N   ASP A  10      -1.401   7.122   2.942  1.00  8.370          N  
ATOM    165  CA  ASP A  10      -0.131   7.632   2.489  1.00  8.280          C  
ATOM    166  C   ASP A  10       0.261   6.859   1.256  1.00  7.110          C  
ATOM    167  O   ASP A  10       0.992   7.371   0.409  1.00  6.930          O  
ATOM    168  CB  ASP A  10       0.921   7.509   3.568  1.00 11.630          C  
ATOM    169  CG  ASP A  10       0.613   8.372   4.808  1.00 11.630          C  
ATOM    170  OD1 ASP A  10       0.326   9.556   4.663  1.00 11.630          O  
ATOM    171  OD2 ASP A  10       0.699   7.845   5.907  1.00 11.630          O  
ATOM    172  H   ASP A  10      -1.402   6.388   3.648  1.00 10.040          H  
ATOM    173  HA  ASP A  10      -0.244   8.682   2.231  1.00  9.940          H  
ATOM    174 1HB  ASP A  10       0.958   6.480   3.858  1.00 13.950          H  
ATOM    175 2HB  ASP A  10       1.898   7.778   3.168  1.00 13.950          H  
ATOM    176  N   THR A  11      -0.211   5.616   1.161  1.00  6.460          N  
ATOM    177  CA  THR A  11       0.062   4.818  -0.025  1.00  5.400          C  
ATOM    178  C   THR A  11      -0.603   5.498  -1.225  1.00  4.990          C  
ATOM    179  O   THR A  11       0.017   5.625  -2.287  1.00  4.540          O  
ATOM    180  CB  THR A  11      -0.449   3.376   0.086  1.00  7.980          C  
ATOM    181  OG1 THR A  11       0.171   2.724   1.168  1.00  7.980          O  
ATOM    182  CG2 THR A  11      -0.094   2.616  -1.183  1.00  7.980          C  
ATOM    183  H   THR A  11      -0.742   5.230   1.945  1.00  7.750          H  
ATOM    184  HA  THR A  11       1.137   4.790  -0.191  1.00  6.480          H  
ATOM    185  HB  THR A  11      -1.510   3.384   0.248  1.00  9.580          H  
ATOM    186  HG1 THR A  11      -0.157   3.112   1.985  1.00  9.580          H  
ATOM    187 1HG2 THR A  11      -0.441   1.607  -1.081  1.00  9.580          H  
ATOM    188 2HG2 THR A  11      -0.565   3.074  -2.051  1.00  9.580          H  
ATOM    189 3HG2 THR A  11       0.987   2.616  -1.315  1.00  9.580          H  
ATOM    190  N   ILE A  12      -1.866   5.955  -1.064  1.00  5.420          N  
ATOM    191  CA  ILE A  12      -2.516   6.608  -2.208  1.00  5.510          C  
ATOM    192  C   ILE A  12      -1.711   7.865  -2.543  1.00  6.140          C  
ATOM    193  O   ILE A  12      -1.470   8.148  -3.719  1.00  6.110          O  
ATOM    194  CB  ILE A  12      -3.993   7.044  -2.020  1.00  7.680          C  
ATOM    195  CG1 ILE A  12      -4.919   5.855  -1.824  1.00  7.680          C  
ATOM    196  CG2 ILE A  12      -4.449   7.753  -3.328  1.00  7.680          C  
ATOM    197  CD1 ILE A  12      -6.340   6.228  -1.425  1.00  7.680          C  
ATOM    198  H   ILE A  12      -2.345   5.786  -0.168  1.00  6.500          H  
ATOM    199  HA  ILE A  12      -2.464   5.941  -3.068  1.00  6.610          H  
ATOM    200  HB  ILE A  12      -4.080   7.716  -1.161  1.00  9.210          H  
ATOM    201 1HG1 ILE A  12      -4.949   5.269  -2.722  1.00  9.210          H  
ATOM    202 2HG1 ILE A  12      -4.515   5.250  -1.026  1.00  9.210          H  
ATOM    203 1HG2 ILE A  12      -5.469   8.093  -3.256  1.00  9.210          H  
ATOM    204 2HG2 ILE A  12      -3.841   8.600  -3.541  1.00  9.210          H  
ATOM    205 3HG2 ILE A  12      -4.365   7.053  -4.149  1.00  9.210          H  
ATOM    206 1HD1 ILE A  12      -6.903   5.328  -1.287  1.00  9.210          H  
ATOM    207 2HD1 ILE A  12      -6.329   6.804  -0.503  1.00  9.210          H  
ATOM    208 3HD1 ILE A  12      -6.827   6.813  -2.186  1.00  9.210          H  
ATOM    209  N   SER A  13      -1.323   8.638  -1.511  1.00  6.930          N  
ATOM    210  CA  SER A  13      -0.535   9.848  -1.728  1.00  7.720          C  
ATOM    211  C   SER A  13       0.753   9.543  -2.484  1.00  7.250          C  
ATOM    212  O   SER A  13       1.099  10.229  -3.445  1.00  7.660          O  
ATOM    213  CB  SER A  13      -0.195  10.507  -0.418  1.00 10.490          C  
ATOM    214  OG  SER A  13       0.562  11.666  -0.616  1.00 10.490          O  
ATOM    215  H   SER A  13      -1.598   8.395  -0.554  1.00  8.320          H  
ATOM    216  HA  SER A  13      -1.120  10.544  -2.313  1.00  9.260          H  
ATOM    217 1HB  SER A  13      -1.101  10.742   0.101  1.00 12.590          H  
ATOM    218 2HB  SER A  13       0.365   9.819   0.197  1.00 12.590          H  
ATOM    219  HG  SER A  13       0.726  12.026   0.256  1.00 12.590          H  
ATOM    220  N   ALA A  14       1.453   8.474  -2.138  1.00  6.510          N  
ATOM    221  CA  ALA A  14       2.664   8.171  -2.877  1.00  6.120          C  
ATOM    222  C   ALA A  14       2.386   8.005  -4.379  1.00  5.610          C  
ATOM    223  O   ALA A  14       3.165   8.497  -5.204  1.00  5.960          O  
ATOM    224  CB  ALA A  14       3.289   6.922  -2.326  1.00  8.720          C  
ATOM    225  H   ALA A  14       1.185   7.928  -1.316  1.00  7.810          H  
ATOM    226  HA  ALA A  14       3.352   9.005  -2.746  1.00  7.340          H  
ATOM    227 1HB  ALA A  14       4.200   6.738  -2.845  1.00 10.470          H  
ATOM    228 2HB  ALA A  14       3.492   7.082  -1.279  1.00 10.470          H  
ATOM    229 3HB  ALA A  14       2.607   6.080  -2.445  1.00 10.470          H  
ATOM    230  N   PHE A  15       1.263   7.362  -4.739  1.00  5.060          N  
ATOM    231  CA  PHE A  15       0.886   7.203  -6.151  1.00  4.960          C  
ATOM    232  C   PHE A  15       0.589   8.576  -6.784  1.00  6.070          C  
ATOM    233  O   PHE A  15       1.010   8.867  -7.916  1.00  6.500          O  
ATOM    234  CB  PHE A  15      -0.336   6.284  -6.284  1.00  6.980          C  
ATOM    235  CG  PHE A  15      -0.093   4.775  -6.198  1.00  6.980          C  
ATOM    236  CD1 PHE A  15       0.529   4.168  -5.103  1.00  6.980          C  
ATOM    237  CD2 PHE A  15      -0.545   3.952  -7.226  1.00  6.980          C  
ATOM    238  CE1 PHE A  15       0.704   2.797  -5.062  1.00  6.980          C  
ATOM    239  CE2 PHE A  15      -0.375   2.587  -7.179  1.00  6.980          C  
ATOM    240  CZ  PHE A  15       0.251   2.008  -6.103  1.00  6.980          C  
ATOM    241  H   PHE A  15       0.689   6.938  -3.998  1.00  6.070          H  
ATOM    242  HA  PHE A  15       1.719   6.757  -6.687  1.00  5.950          H  
ATOM    243 1HB  PHE A  15      -1.048   6.541  -5.509  1.00  8.380          H  
ATOM    244 2HB  PHE A  15      -0.809   6.490  -7.229  1.00  8.380          H  
ATOM    245  HD1 PHE A  15       0.887   4.768  -4.282  1.00  8.380          H  
ATOM    246  HD2 PHE A  15      -1.050   4.396  -8.079  1.00  8.380          H  
ATOM    247  HE1 PHE A  15       1.199   2.341  -4.206  1.00  8.380          H  
ATOM    248  HE2 PHE A  15      -0.740   1.966  -7.998  1.00  8.380          H  
ATOM    249  HZ  PHE A  15       0.380   0.926  -6.077  1.00  8.380          H  
ATOM    250  N   LEU A  16      -0.110   9.428  -6.021  1.00  6.700          N  
ATOM    251  CA  LEU A  16      -0.471  10.788  -6.426  1.00  7.840          C  
ATOM    252  C   LEU A  16       0.750  11.630  -6.754  1.00  8.530          C  
ATOM    253  O   LEU A  16       0.828  12.233  -7.831  1.00  9.220          O  
ATOM    254  CB  LEU A  16      -1.237  11.453  -5.253  1.00 10.520          C  
ATOM    255  CG  LEU A  16      -1.583  12.940  -5.287  1.00 10.520          C  
ATOM    256  CD1 LEU A  16      -2.422  13.277  -6.422  1.00 10.520          C  
ATOM    257  CD2 LEU A  16      -2.300  13.255  -3.986  1.00 10.520          C  
ATOM    258  H   LEU A  16      -0.452   9.076  -5.119  1.00  8.040          H  
ATOM    259  HA  LEU A  16      -1.111  10.724  -7.305  1.00  9.410          H  
ATOM    260 1HB  LEU A  16      -2.127  10.898  -5.052  1.00 12.620          H  
ATOM    261 2HB  LEU A  16      -0.633  11.368  -4.405  1.00 12.620          H  
ATOM    262  HG  LEU A  16      -0.663  13.523  -5.365  1.00 12.620          H  
ATOM    263 1HD1 LEU A  16      -2.630  14.342  -6.419  1.00 12.620          H  
ATOM    264 2HD1 LEU A  16      -1.885  13.018  -7.302  1.00 12.620          H  
ATOM    265 3HD1 LEU A  16      -3.344  12.739  -6.381  1.00 12.620          H  
ATOM    266 1HD2 LEU A  16      -2.559  14.295  -3.946  1.00 12.620          H  
ATOM    267 2HD2 LEU A  16      -3.204  12.670  -3.929  1.00 12.620          H  
ATOM    268 3HD2 LEU A  16      -1.652  13.011  -3.143  1.00 12.620          H  
ATOM    269  N   ASN A  17       1.712  11.652  -5.840  1.00  8.470          N  
ATOM    270  CA  ASN A  17       2.878  12.486  -6.023  1.00  9.230          C  
ATOM    271  C   ASN A  17       3.813  11.921  -7.069  1.00  8.920          C  
ATOM    272  O   ASN A  17       4.354  12.667  -7.886  1.00  9.690          O  
ATOM    273  CB  ASN A  17       3.608  12.657  -4.709  1.00 12.620          C  
ATOM    274  CG  ASN A  17       2.885  13.563  -3.758  1.00 12.620          C  
ATOM    275  OD1 ASN A  17       2.831  14.786  -3.946  1.00 12.620          O  
ATOM    276  ND2 ASN A  17       2.328  12.985  -2.731  1.00 12.620          N  
ATOM    277  H   ASN A  17       1.584  11.105  -4.985  1.00 10.160          H  
ATOM    278  HA  ASN A  17       2.548  13.464  -6.368  1.00 11.080          H  
ATOM    279 1HB  ASN A  17       3.724  11.675  -4.239  1.00 15.140          H  
ATOM    280 2HB  ASN A  17       4.606  13.054  -4.892  1.00 15.140          H  
ATOM    281 1HD2 ASN A  17       1.830  13.531  -2.057  1.00 15.140          H  
ATOM    282 2HD2 ASN A  17       2.397  11.986  -2.623  1.00 15.140          H  
ATOM    283  N   ALA A  18       3.958  10.596  -7.133  1.00  7.880          N  
ATOM    284  CA  ALA A  18       4.878  10.045  -8.105  1.00  7.740          C  
ATOM    285  C   ALA A  18       4.497  10.468  -9.516  1.00  8.230          C  
ATOM    286  O   ALA A  18       5.369  10.831 -10.304  1.00  8.910          O  
ATOM    287  CB  ALA A  18       4.899   8.535  -8.001  1.00 10.890          C  
ATOM    288  H   ALA A  18       3.509   9.975  -6.457  1.00  9.460          H  
ATOM    289  HA  ALA A  18       5.872  10.432  -7.888  1.00  9.290          H  
ATOM    290 1HB  ALA A  18       5.612   8.148  -8.705  1.00 13.070          H  
ATOM    291 2HB  ALA A  18       5.195   8.242  -6.993  1.00 13.070          H  
ATOM    292 3HB  ALA A  18       3.908   8.132  -8.215  1.00 13.070          H  
ATOM    293  N   PHE A  19       3.199  10.488  -9.841  1.00  8.090          N  
ATOM    294  CA  PHE A  19       2.816  10.920 -11.182  1.00  8.770          C  
ATOM    295  C   PHE A  19       3.038  12.431 -11.319  1.00  9.980          C  
ATOM    296  O   PHE A  19       3.599  12.905 -12.307  1.00 10.700          O  
ATOM    297  CB  PHE A  19       1.381  10.541 -11.492  1.00 12.010          C  
ATOM    298  CG  PHE A  19       0.987  10.561 -12.990  1.00 12.010          C  
ATOM    299  CD1 PHE A  19       1.382   9.519 -13.831  1.00 12.010          C  
ATOM    300  CD2 PHE A  19       0.237  11.555 -13.546  1.00 12.010          C  
ATOM    301  CE1 PHE A  19       1.036   9.484 -15.144  1.00 12.010          C  
ATOM    302  CE2 PHE A  19      -0.123  11.522 -14.874  1.00 12.010          C  
ATOM    303  CZ  PHE A  19       0.280  10.481 -15.673  1.00 12.010          C  
ATOM    304  H   PHE A  19       2.495  10.143  -9.173  1.00  9.710          H  
ATOM    305  HA  PHE A  19       3.462  10.420 -11.904  1.00 10.520          H  
ATOM    306 1HB  PHE A  19       1.217   9.574 -11.114  1.00 14.410          H  
ATOM    307 2HB  PHE A  19       0.711  11.202 -10.951  1.00 14.410          H  
ATOM    308  HD1 PHE A  19       1.964   8.723 -13.448  1.00 14.410          H  
ATOM    309  HD2 PHE A  19      -0.067  12.366 -12.947  1.00 14.410          H  
ATOM    310  HE1 PHE A  19       1.362   8.646 -15.771  1.00 14.410          H  
ATOM    311  HE2 PHE A  19      -0.736  12.329 -15.296  1.00 14.410          H  
ATOM    312  HZ  PHE A  19      -0.008  10.457 -16.725  1.00 14.410          H  
ATOM    313  N   VAL A  20       2.675  13.220 -10.301  1.00 10.310          N  
ATOM    314  CA  VAL A  20       2.841  14.664 -10.451  1.00 11.530          C  
ATOM    315  C   VAL A  20       4.284  15.036 -10.800  1.00 12.060          C  
ATOM    316  O   VAL A  20       4.498  15.903 -11.653  1.00 12.960          O  
ATOM    317  CB  VAL A  20       2.422  15.422  -9.167  1.00 15.650          C  
ATOM    318  CG1 VAL A  20       2.823  16.909  -9.252  1.00 15.650          C  
ATOM    319  CG2 VAL A  20       0.923  15.324  -8.988  1.00 15.650          C  
ATOM    320  H   VAL A  20       2.239  12.830  -9.457  1.00 12.370          H  
ATOM    321  HA  VAL A  20       2.195  14.992 -11.264  1.00 13.840          H  
ATOM    322  HB  VAL A  20       2.932  14.980  -8.309  1.00 18.780          H  
ATOM    323 1HG1 VAL A  20       2.520  17.415  -8.343  1.00 18.780          H  
ATOM    324 2HG1 VAL A  20       3.905  17.011  -9.362  1.00 18.780          H  
ATOM    325 3HG1 VAL A  20       2.328  17.371 -10.108  1.00 18.780          H  
ATOM    326 1HG2 VAL A  20       0.638  15.837  -8.092  1.00 18.780          H  
ATOM    327 2HG2 VAL A  20       0.422  15.776  -9.842  1.00 18.780          H  
ATOM    328 3HG2 VAL A  20       0.632  14.300  -8.912  1.00 18.780          H  
ATOM    329  N   ASP A  21       5.270  14.416 -10.148  1.00 11.570          N  
ATOM    330  CA  ASP A  21       6.655  14.749 -10.471  1.00 12.160          C  
ATOM    331  C   ASP A  21       7.274  13.968 -11.645  1.00 12.000          C  
ATOM    332  O   ASP A  21       8.097  14.528 -12.372  1.00 12.610          O  
ATOM    333  CB  ASP A  21       7.558  14.550  -9.254  1.00 16.790          C  
ATOM    334  CG  ASP A  21       7.286  15.527  -8.109  1.00 16.790          C  
ATOM    335  OD1 ASP A  21       7.343  16.723  -8.318  1.00 16.790          O  
ATOM    336  OD2 ASP A  21       7.048  15.060  -7.025  1.00 16.790          O  
ATOM    337  H   ASP A  21       5.032  13.739  -9.412  1.00 13.880          H  
ATOM    338  HA  ASP A  21       6.682  15.806 -10.732  1.00 14.590          H  
ATOM    339 1HB  ASP A  21       7.414  13.533  -8.879  1.00 20.150          H  
ATOM    340 2HB  ASP A  21       8.599  14.638  -9.560  1.00 20.150          H  
ATOM    341  N   ASN A  22       6.923  12.683 -11.833  1.00 11.170          N  
ATOM    342  CA  ASN A  22       7.552  11.874 -12.882  1.00 11.230          C  
ATOM    343  C   ASN A  22       6.646  11.361 -14.019  1.00 11.220          C  
ATOM    344  O   ASN A  22       7.065  10.470 -14.778  1.00 10.900          O  
ATOM    345  CB  ASN A  22       8.282  10.715 -12.246  1.00 15.700          C  
ATOM    346  CG  ASN A  22       9.449  11.168 -11.409  1.00 15.700          C  
ATOM    347  OD1 ASN A  22      10.300  11.957 -11.842  1.00 15.700          O  
ATOM    348  ND2 ASN A  22       9.512  10.668 -10.204  1.00 15.700          N  
ATOM    349  H   ASN A  22       6.245  12.222 -11.226  1.00 13.400          H  
ATOM    350  HA  ASN A  22       8.301  12.499 -13.365  1.00 13.480          H  
ATOM    351 1HB  ASN A  22       7.587  10.154 -11.615  1.00 18.840          H  
ATOM    352 2HB  ASN A  22       8.640  10.034 -13.017  1.00 18.840          H  
ATOM    353 1HD2 ASN A  22      10.261  10.921  -9.594  1.00 18.840          H  
ATOM    354 2HD2 ASN A  22       8.817  10.015  -9.906  1.00 18.840          H  
ATOM    355  N   ALA A  23       5.454  11.945 -14.203  1.00 11.740          N  
ATOM    356  CA  ALA A  23       4.561  11.518 -15.266  1.00 12.000          C  
ATOM    357  C   ALA A  23       5.302  11.533 -16.602  1.00 11.540          C  
ATOM    358  O   ALA A  23       6.099  12.437 -16.858  1.00 11.660          O  
ATOM    359  CB  ALA A  23       3.359  12.439 -15.382  1.00 16.700          C  
ATOM    360  H   ALA A  23       5.099  12.642 -13.549  1.00 14.090          H  
ATOM    361  HA  ALA A  23       4.231  10.517 -15.014  1.00 14.400          H  
ATOM    362 1HB  ALA A  23       2.707  12.096 -16.175  1.00 20.040          H  
ATOM    363 2HB  ALA A  23       2.815  12.450 -14.463  1.00 20.040          H  
ATOM    364 3HB  ALA A  23       3.699  13.446 -15.609  1.00 20.040          H  
ATOM    365  N   LYS A  24       5.057  10.539 -17.468  1.00 11.320          N  
ATOM    366  CA  LYS A  24       4.052   9.485 -17.306  1.00 10.880          C  
ATOM    367  C   LYS A  24       4.514   8.233 -16.558  1.00 10.010          C  
ATOM    368  O   LYS A  24       3.803   7.230 -16.582  1.00  9.940          O  
ATOM    369  CB  LYS A  24       3.478   9.098 -18.664  1.00 15.410          C  
ATOM    370  CG  LYS A  24       2.664  10.216 -19.311  1.00 15.410          C  
ATOM    371  CD  LYS A  24       2.051   9.775 -20.636  1.00 15.410          C  
ATOM    372  CE  LYS A  24       1.222  10.894 -21.268  1.00 15.410          C  
ATOM    373  NZ  LYS A  24       0.632  10.484 -22.576  1.00 15.410          N  
ATOM    374  H   LYS A  24       5.595  10.536 -18.322  1.00 13.580          H  
ATOM    375  HA  LYS A  24       3.214   9.898 -16.763  1.00 13.060          H  
ATOM    376 1HB  LYS A  24       4.288   8.826 -19.341  1.00 18.490          H  
ATOM    377 2HB  LYS A  24       2.830   8.227 -18.557  1.00 18.490          H  
ATOM    378 1HG  LYS A  24       1.866  10.514 -18.630  1.00 18.490          H  
ATOM    379 2HG  LYS A  24       3.307  11.077 -19.482  1.00 18.490          H  
ATOM    380 1HD  LYS A  24       2.843   9.486 -21.325  1.00 18.490          H  
ATOM    381 2HD  LYS A  24       1.405   8.913 -20.467  1.00 18.490          H  
ATOM    382 1HE  LYS A  24       0.415  11.165 -20.587  1.00 18.490          H  
ATOM    383 2HE  LYS A  24       1.859  11.764 -21.425  1.00 18.490          H  
ATOM    384 1HZ  LYS A  24       0.094  11.250 -22.955  1.00 18.490          H  
ATOM    385 2HZ  LYS A  24       1.371  10.241 -23.222  1.00 18.490          H  
ATOM    386 3HZ  LYS A  24       0.029   9.685 -22.441  1.00 18.490          H  
ATOM    387  N   ASP A  25       5.719   8.254 -15.967  1.00  9.530          N  
ATOM    388  CA  ASP A  25       6.267   7.124 -15.205  1.00  8.820          C  
ATOM    389  C   ASP A  25       6.161   7.318 -13.661  1.00  7.800          C  
ATOM    390  O   ASP A  25       7.159   7.662 -13.014  1.00  7.680          O  
ATOM    391  CB  ASP A  25       7.741   6.934 -15.579  1.00 12.630          C  
ATOM    392  CG  ASP A  25       8.382   5.677 -14.977  1.00 12.630          C  
ATOM    393  OD1 ASP A  25       7.691   4.929 -14.318  1.00 12.630          O  
ATOM    394  OD2 ASP A  25       9.558   5.471 -15.196  1.00 12.630          O  
ATOM    395  H   ASP A  25       6.279   9.111 -15.981  1.00 11.440          H  
ATOM    396  HA  ASP A  25       5.735   6.226 -15.500  1.00 10.580          H  
ATOM    397 1HB  ASP A  25       7.831   6.883 -16.663  1.00 15.160          H  
ATOM    398 2HB  ASP A  25       8.307   7.811 -15.249  1.00 15.160          H  
ATOM    399  N   PRO A  26       5.020   7.025 -13.001  1.00  7.260          N  
ATOM    400  CA  PRO A  26       4.783   7.285 -11.589  1.00  6.450          C  
ATOM    401  C   PRO A  26       5.421   6.253 -10.685  1.00  5.870          C  
ATOM    402  O   PRO A  26       4.720   5.544  -9.983  1.00  6.110          O  
ATOM    403  CB  PRO A  26       3.274   7.147 -11.485  1.00  9.680          C  
ATOM    404  CG  PRO A  26       2.941   6.094 -12.529  1.00  9.680          C  
ATOM    405  CD  PRO A  26       3.899   6.361 -13.667  1.00  9.680          C  
ATOM    406  HA  PRO A  26       5.125   8.299 -11.341  1.00  7.740          H  
ATOM    407 1HB  PRO A  26       2.983   6.856 -10.465  1.00 11.610          H  
ATOM    408 2HB  PRO A  26       2.828   8.085 -11.650  1.00 11.610          H  
ATOM    409 1HG  PRO A  26       3.056   5.083 -12.102  1.00 11.610          H  
ATOM    410 2HG  PRO A  26       1.899   6.186 -12.861  1.00 11.610          H  
ATOM    411 1HD  PRO A  26       4.202   5.415 -14.139  1.00 11.610          H  
ATOM    412 2HD  PRO A  26       3.408   7.030 -14.335  1.00 11.610          H  
ATOM    413  N   TYR A  27       6.728   6.140 -10.713  1.00  5.450          N  
ATOM    414  CA  TYR A  27       7.358   5.147  -9.854  1.00  5.230          C  
ATOM    415  C   TYR A  27       7.134   5.418  -8.378  1.00  4.750          C  
ATOM    416  O   TYR A  27       7.393   6.522  -7.892  1.00  4.520          O  
ATOM    417  CB  TYR A  27       8.857   5.066 -10.113  1.00  7.410          C  
ATOM    418  CG  TYR A  27       9.560   4.085  -9.179  1.00  7.410          C  
ATOM    419  CD1 TYR A  27       9.442   2.723  -9.380  1.00  7.410          C  
ATOM    420  CD2 TYR A  27      10.321   4.565  -8.113  1.00  7.410          C  
ATOM    421  CE1 TYR A  27      10.079   1.846  -8.523  1.00  7.410          C  
ATOM    422  CE2 TYR A  27      10.958   3.686  -7.265  1.00  7.410          C  
ATOM    423  CZ  TYR A  27      10.839   2.332  -7.465  1.00  7.410          C  
ATOM    424  OH  TYR A  27      11.481   1.445  -6.626  1.00  7.410          O  
ATOM    425  H   TYR A  27       7.263   6.740 -11.343  1.00  6.540          H  
ATOM    426  HA  TYR A  27       6.913   4.179 -10.082  1.00  6.280          H  
ATOM    427 1HB  TYR A  27       9.033   4.753 -11.146  1.00  8.890          H  
ATOM    428 2HB  TYR A  27       9.305   6.049  -9.984  1.00  8.890          H  
ATOM    429  HD1 TYR A  27       8.849   2.340 -10.209  1.00  8.890          H  
ATOM    430  HD2 TYR A  27      10.411   5.639  -7.951  1.00  8.890          H  
ATOM    431  HE1 TYR A  27       9.988   0.772  -8.682  1.00  8.890          H  
ATOM    432  HE2 TYR A  27      11.554   4.064  -6.437  1.00  8.890          H  
ATOM    433  HH  TYR A  27      12.012   1.927  -5.986  1.00  8.890          H  
ATOM    434  N   ILE A  28       6.699   4.395  -7.650  1.00  5.010          N  
ATOM    435  CA  ILE A  28       6.518   4.519  -6.218  1.00  4.950          C  
ATOM    436  C   ILE A  28       7.574   3.699  -5.512  1.00  5.290          C  
ATOM    437  O   ILE A  28       7.644   2.478  -5.685  1.00  5.600          O  
ATOM    438  CB  ILE A  28       5.111   4.067  -5.740  1.00  6.950          C  
ATOM    439  CG1 ILE A  28       4.027   4.935  -6.387  1.00  6.950          C  
ATOM    440  CG2 ILE A  28       5.000   4.131  -4.213  1.00  6.950          C  
ATOM    441  CD1 ILE A  28       3.320   4.274  -7.546  1.00  6.950          C  
ATOM    442  H   ILE A  28       6.493   3.521  -8.114  1.00  6.010          H  
ATOM    443  HA  ILE A  28       6.654   5.563  -5.932  1.00  5.940          H  
ATOM    444  HB  ILE A  28       4.935   3.041  -6.064  1.00  8.340          H  
ATOM    445 1HG1 ILE A  28       3.294   5.211  -5.637  1.00  8.340          H  
ATOM    446 2HG1 ILE A  28       4.494   5.845  -6.762  1.00  8.340          H  
ATOM    447 1HG2 ILE A  28       4.005   3.808  -3.902  1.00  8.340          H  
ATOM    448 2HG2 ILE A  28       5.736   3.494  -3.747  1.00  8.340          H  
ATOM    449 3HG2 ILE A  28       5.169   5.139  -3.903  1.00  8.340          H  
ATOM    450 1HD1 ILE A  28       2.584   4.954  -7.969  1.00  8.340          H  
ATOM    451 2HD1 ILE A  28       4.030   4.006  -8.308  1.00  8.340          H  
ATOM    452 3HD1 ILE A  28       2.820   3.375  -7.200  1.00  8.340          H  
ATOM    453  N   ASN A  29       8.352   4.346  -4.652  1.00  5.650          N  
ATOM    454  CA  ASN A  29       9.400   3.648  -3.920  1.00  6.400          C  
ATOM    455  C   ASN A  29       8.779   2.936  -2.721  1.00  6.780          C  
ATOM    456  O   ASN A  29       8.893   3.390  -1.567  1.00  7.030          O  
ATOM    457  CB  ASN A  29      10.501   4.609  -3.507  1.00  8.660          C  
ATOM    458  CG  ASN A  29      11.736   3.902  -3.001  1.00  8.660          C  
ATOM    459  OD1 ASN A  29      11.899   2.692  -3.200  1.00  8.660          O  
ATOM    460  ND2 ASN A  29      12.610   4.639  -2.357  1.00  8.660          N  
ATOM    461  H   ASN A  29       8.231   5.344  -4.551  1.00  6.780          H  
ATOM    462  HA  ASN A  29       9.829   2.878  -4.564  1.00  7.680          H  
ATOM    463 1HB  ASN A  29      10.775   5.234  -4.358  1.00 10.390          H  
ATOM    464 2HB  ASN A  29      10.133   5.268  -2.724  1.00 10.390          H  
ATOM    465 1HD2 ASN A  29      13.449   4.230  -2.001  1.00 10.390          H  
ATOM    466 2HD2 ASN A  29      12.437   5.615  -2.217  1.00 10.390          H  
ATOM    467  N   ASP A  30       8.047   1.876  -3.056  1.00  7.150          N  
ATOM    468  CA  ASP A  30       7.248   1.025  -2.181  1.00  7.830          C  
ATOM    469  C   ASP A  30       8.157  -0.076  -1.611  1.00  8.090          C  
ATOM    470  O   ASP A  30       8.811  -0.792  -2.371  1.00  8.360          O  
ATOM    471  CB  ASP A  30       6.050   0.432  -2.958  1.00 10.690          C  
ATOM    472  CG  ASP A  30       4.984  -0.244  -2.065  1.00 10.690          C  
ATOM    473  OD1 ASP A  30       5.181  -0.247  -0.875  1.00 10.690          O  
ATOM    474  OD2 ASP A  30       3.972  -0.720  -2.584  1.00 10.690          O  
ATOM    475  H   ASP A  30       8.035   1.669  -4.060  1.00  8.580          H  
ATOM    476  HA  ASP A  30       6.869   1.616  -1.355  1.00  9.400          H  
ATOM    477 1HB  ASP A  30       5.573   1.206  -3.544  1.00 12.830          H  
ATOM    478 2HB  ASP A  30       6.423  -0.312  -3.661  1.00 12.830          H  
ATOM    479  N   GLY A  31       8.334  -0.097  -0.296  1.00  8.260          N  
ATOM    480  CA  GLY A  31       9.226  -1.056   0.370  1.00  8.750          C  
ATOM    481  C   GLY A  31       8.445  -2.340   0.639  1.00  9.330          C  
ATOM    482  O   GLY A  31       7.425  -2.572   0.008  1.00  9.640          O  
ATOM    483  H   GLY A  31       7.759   0.528   0.246  1.00  9.910          H  
ATOM    484 1HA  GLY A  31      10.087  -1.266  -0.266  1.00 10.500          H  
ATOM    485 2HA  GLY A  31       9.602  -0.640   1.302  1.00 10.500          H  
ATOM    486  N   ASN A  32       8.880  -3.193   1.566  1.00  9.700          N  
ATOM    487  CA  ASN A  32       8.121  -4.437   1.727  1.00 10.430          C  
ATOM    488  C   ASN A  32       6.699  -4.161   2.212  1.00 10.350          C  
ATOM    489  O   ASN A  32       5.726  -4.591   1.601  1.00 10.310          O  
ATOM    490  CB  ASN A  32       8.827  -5.371   2.683  1.00 14.310          C  
ATOM    491  CG  ASN A  32      10.071  -5.963   2.093  1.00 14.310          C  
ATOM    492  OD1 ASN A  32      10.278  -5.963   0.874  1.00 14.310          O  
ATOM    493  ND2 ASN A  32      10.920  -6.469   2.944  1.00 14.310          N  
ATOM    494  H   ASN A  32       9.714  -3.000   2.101  1.00 11.640          H  
ATOM    495  HA  ASN A  32       8.040  -4.923   0.753  1.00 12.520          H  
ATOM    496 1HB  ASN A  32       9.089  -4.838   3.595  1.00 17.170          H  
ATOM    497 2HB  ASN A  32       8.149  -6.181   2.959  1.00 17.170          H  
ATOM    498 1HD2 ASN A  32      11.772  -6.877   2.616  1.00 17.170          H  
ATOM    499 2HD2 ASN A  32      10.721  -6.451   3.924  1.00 17.170          H  
ATOM    500  N   PHE A  33       6.580  -3.476   3.348  1.00 10.490          N  
ATOM    501  CA  PHE A  33       5.302  -3.028   3.894  1.00 10.630          C  
ATOM    502  C   PHE A  33       4.121  -3.928   3.615  1.00 10.920          C  
ATOM    503  O   PHE A  33       3.103  -3.428   3.119  1.00 11.110          O  
ATOM    504  CB  PHE A  33       4.966  -1.645   3.386  1.00 14.830          C  
ATOM    505  CG  PHE A  33       5.999  -0.688   3.684  1.00 14.830          C  
ATOM    506  CD1 PHE A  33       6.687  -0.135   2.666  1.00 14.830          C  
ATOM    507  CD2 PHE A  33       6.317  -0.339   4.994  1.00 14.830          C  
ATOM    508  CE1 PHE A  33       7.674   0.761   2.912  1.00 14.830          C  
ATOM    509  CE2 PHE A  33       7.319   0.565   5.247  1.00 14.830          C  
ATOM    510  CZ  PHE A  33       8.000   1.114   4.206  1.00 14.830          C  
ATOM    511  H   PHE A  33       7.426  -3.188   3.814  1.00 12.590          H  
ATOM    512  HA  PHE A  33       5.415  -2.973   4.975  1.00 12.760          H  
ATOM    513 1HB  PHE A  33       4.832  -1.680   2.296  1.00 17.790          H  
ATOM    514 2HB  PHE A  33       4.049  -1.300   3.815  1.00 17.790          H  
ATOM    515  HD1 PHE A  33       6.416  -0.420   1.635  1.00 17.790          H  
ATOM    516  HD2 PHE A  33       5.766  -0.779   5.826  1.00 17.790          H  
ATOM    517  HE1 PHE A  33       8.183   1.198   2.090  1.00 17.790          H  
ATOM    518  HE2 PHE A  33       7.569   0.852   6.268  1.00 17.790          H  
ATOM    519  HZ  PHE A  33       8.782   1.846   4.402  1.00 17.790          H  
ATOM    520  N   ASN A  34       4.185  -5.207   3.992  1.00 11.150          N  
ATOM    521  CA  ASN A  34       3.132  -6.142   3.601  1.00 11.630          C  
ATOM    522  C   ASN A  34       1.746  -5.608   3.958  1.00 11.550          C  
ATOM    523  O   ASN A  34       0.791  -5.723   3.185  1.00 11.550          O  
ATOM    524  CB  ASN A  34       3.356  -7.483   4.265  1.00 16.090          C  
ATOM    525  CG  ASN A  34       4.533  -8.232   3.697  1.00 16.090          C  
ATOM    526  OD1 ASN A  34       5.022  -7.964   2.594  1.00 16.090          O  
ATOM    527  ND2 ASN A  34       5.008  -9.185   4.451  1.00 16.090          N  
ATOM    528  H   ASN A  34       5.026  -5.543   4.440  1.00 13.380          H  
ATOM    529  HA  ASN A  34       3.179  -6.284   2.526  1.00 13.960          H  
ATOM    530 1HB  ASN A  34       3.514  -7.335   5.332  1.00 19.310          H  
ATOM    531 2HB  ASN A  34       2.462  -8.095   4.149  1.00 19.310          H  
ATOM    532 1HD2 ASN A  34       5.790  -9.725   4.140  1.00 19.310          H  
ATOM    533 2HD2 ASN A  34       4.591  -9.379   5.340  1.00 19.310          H  
ATOM    534  N   THR A  35       1.636  -4.941   5.102  1.00 11.630          N  
ATOM    535  CA  THR A  35       0.363  -4.399   5.543  1.00 11.690          C  
ATOM    536  C   THR A  35      -0.242  -3.415   4.540  1.00 10.840          C  
ATOM    537  O   THR A  35      -1.451  -3.440   4.279  1.00 10.330          O  
ATOM    538  CB  THR A  35       0.524  -3.665   6.901  1.00 16.340          C  
ATOM    539  OG1 THR A  35       0.958  -4.596   7.907  1.00 16.340          O  
ATOM    540  CG2 THR A  35      -0.803  -3.029   7.334  1.00 16.340          C  
ATOM    541  H   THR A  35       2.441  -4.849   5.703  1.00 13.960          H  
ATOM    542  HA  THR A  35      -0.335  -5.225   5.671  1.00 14.030          H  
ATOM    543  HB  THR A  35       1.275  -2.887   6.798  1.00 19.610          H  
ATOM    544  HG1 THR A  35       1.186  -4.117   8.711  1.00 19.610          H  
ATOM    545 1HG2 THR A  35      -0.661  -2.521   8.287  1.00 19.610          H  
ATOM    546 2HG2 THR A  35      -1.142  -2.303   6.599  1.00 19.610          H  
ATOM    547 3HG2 THR A  35      -1.557  -3.805   7.445  1.00 19.610          H  
ATOM    548  N   TYR A  36       0.580  -2.527   3.992  1.00 10.810          N  
ATOM    549  CA  TYR A  36       0.052  -1.436   3.196  1.00 10.180          C  
ATOM    550  C   TYR A  36       0.109  -1.683   1.715  1.00  9.020          C  
ATOM    551  O   TYR A  36      -0.716  -1.137   0.957  1.00  8.400          O  
ATOM    552  CB  TYR A  36       0.825  -0.186   3.526  1.00 14.500          C  
ATOM    553  CG  TYR A  36       0.737   0.119   4.962  1.00 14.500          C  
ATOM    554  CD1 TYR A  36       1.824  -0.091   5.782  1.00 14.500          C  
ATOM    555  CD2 TYR A  36      -0.435   0.556   5.471  1.00 14.500          C  
ATOM    556  CE1 TYR A  36       1.707   0.145   7.118  1.00 14.500          C  
ATOM    557  CE2 TYR A  36      -0.566   0.787   6.801  1.00 14.500          C  
ATOM    558  CZ  TYR A  36       0.495   0.584   7.628  1.00 14.500          C  
ATOM    559  OH  TYR A  36       0.362   0.812   8.971  1.00 14.500          O  
ATOM    560  H   TYR A  36       1.583  -2.624   4.131  1.00 12.970          H  
ATOM    561  HA  TYR A  36      -0.991  -1.292   3.468  1.00 12.220          H  
ATOM    562 1HB  TYR A  36       1.868  -0.300   3.246  1.00 17.400          H  
ATOM    563 2HB  TYR A  36       0.400   0.636   2.968  1.00 17.400          H  
ATOM    564  HD1 TYR A  36       2.761  -0.445   5.379  1.00 17.400          H  
ATOM    565  HD2 TYR A  36      -1.257   0.708   4.815  1.00 17.400          H  
ATOM    566  HE1 TYR A  36       2.555  -0.017   7.779  1.00 17.400          H  
ATOM    567  HE2 TYR A  36      -1.513   1.132   7.206  1.00 17.400          H  
ATOM    568  HH  TYR A  36       1.224   0.728   9.388  1.00 17.400          H  
ATOM    569  N   THR A  37       1.048  -2.522   1.300  1.00  8.820          N  
ATOM    570  CA  THR A  37       1.159  -2.812  -0.103  1.00  7.850          C  
ATOM    571  C   THR A  37      -0.018  -3.749  -0.405  1.00  7.510          C  
ATOM    572  O   THR A  37      -0.656  -3.643  -1.451  1.00  6.720          O  
ATOM    573  CB  THR A  37       2.556  -3.387  -0.473  1.00 11.380          C  
ATOM    574  OG1 THR A  37       2.802  -3.203  -1.881  1.00 11.380          O  
ATOM    575  CG2 THR A  37       2.659  -4.855  -0.151  1.00 11.380          C  
ATOM    576  H   THR A  37       1.708  -2.936   1.962  1.00 10.580          H  
ATOM    577  HA  THR A  37       1.031  -1.890  -0.661  1.00  9.420          H  
ATOM    578  HB  THR A  37       3.325  -2.851   0.098  1.00 13.650          H  
ATOM    579  HG1 THR A  37       3.103  -2.256  -2.049  1.00 13.650          H  
ATOM    580 1HG2 THR A  37       3.661  -5.205  -0.404  1.00 13.650          H  
ATOM    581 2HG2 THR A  37       2.488  -4.982   0.900  1.00 13.650          H  
ATOM    582 3HG2 THR A  37       1.930  -5.427  -0.716  1.00 13.650          H  
ATOM    583  N   SER A  38      -0.380  -4.630   0.553  1.00  8.340          N  
ATOM    584  CA  SER A  38      -1.520  -5.504   0.347  1.00  8.430          C  
ATOM    585  C   SER A  38      -2.824  -4.699   0.337  1.00  8.310          C  
ATOM    586  O   SER A  38      -3.604  -4.801  -0.604  1.00  7.950          O  
ATOM    587  CB  SER A  38      -1.579  -6.559   1.430  1.00 11.770          C  
ATOM    588  OG  SER A  38      -2.669  -7.418   1.239  1.00 11.770          O  
ATOM    589  H   SER A  38       0.146  -4.742   1.422  1.00 10.010          H  
ATOM    590  HA  SER A  38      -1.409  -5.999  -0.618  1.00 10.120          H  
ATOM    591 1HB  SER A  38      -0.651  -7.130   1.432  1.00 14.120          H  
ATOM    592 2HB  SER A  38      -1.665  -6.070   2.402  1.00 14.120          H  
ATOM    593  HG  SER A  38      -2.621  -8.061   1.950  1.00 14.120          H  
ATOM    594  N   SER A  39      -3.070  -3.864   1.364  1.00  8.740          N  
ATOM    595  CA  SER A  39      -4.317  -3.101   1.411  1.00  8.800          C  
ATOM    596  C   SER A  39      -4.535  -2.036   0.337  1.00  7.740          C  
ATOM    597  O   SER A  39      -5.621  -1.953  -0.238  1.00  7.600          O  
ATOM    598  CB  SER A  39      -4.461  -2.427   2.750  1.00 12.300          C  
ATOM    599  OG  SER A  39      -4.676  -3.362   3.756  1.00 12.300          O  
ATOM    600  H   SER A  39      -2.441  -3.815   2.170  1.00 10.490          H  
ATOM    601  HA  SER A  39      -5.128  -3.817   1.334  1.00 10.560          H  
ATOM    602 1HB  SER A  39      -3.550  -1.869   2.968  1.00 14.760          H  
ATOM    603 2HB  SER A  39      -5.266  -1.715   2.719  1.00 14.760          H  
ATOM    604  HG  SER A  39      -5.091  -2.871   4.480  1.00 14.760          H  
ATOM    605  N   VAL A  40      -3.528  -1.224   0.027  1.00  7.130          N  
ATOM    606  CA  VAL A  40      -3.752  -0.171  -0.950  1.00  6.220          C  
ATOM    607  C   VAL A  40      -2.964  -0.293  -2.235  1.00  5.410          C  
ATOM    608  O   VAL A  40      -3.551  -0.178  -3.304  1.00  5.110          O  
ATOM    609  CB  VAL A  40      -3.553   1.211  -0.312  1.00  9.070          C  
ATOM    610  CG1 VAL A  40      -3.670   2.315  -1.339  1.00  9.070          C  
ATOM    611  CG2 VAL A  40      -4.637   1.435   0.705  1.00  9.070          C  
ATOM    612  H   VAL A  40      -2.616  -1.307   0.487  1.00  8.560          H  
ATOM    613  HA  VAL A  40      -4.803  -0.209  -1.233  1.00  7.460          H  
ATOM    614  HB  VAL A  40      -2.574   1.256   0.154  1.00 10.890          H  
ATOM    615 1HG1 VAL A  40      -3.539   3.263  -0.846  1.00 10.890          H  
ATOM    616 2HG1 VAL A  40      -2.911   2.203  -2.095  1.00 10.890          H  
ATOM    617 3HG1 VAL A  40      -4.640   2.280  -1.793  1.00 10.890          H  
ATOM    618 1HG2 VAL A  40      -4.491   2.414   1.129  1.00 10.890          H  
ATOM    619 2HG2 VAL A  40      -5.614   1.392   0.228  1.00 10.890          H  
ATOM    620 3HG2 VAL A  40      -4.583   0.676   1.479  1.00 10.890          H  
ATOM    621  N   ALA A  41      -1.641  -0.462  -2.193  1.00  5.280          N  
ATOM    622  CA  ALA A  41      -0.944  -0.409  -3.489  1.00  4.760          C  
ATOM    623  C   ALA A  41      -1.489  -1.475  -4.432  1.00  5.400          C  
ATOM    624  O   ALA A  41      -1.785  -1.203  -5.602  1.00  5.270          O  
ATOM    625  CB  ALA A  41       0.547  -0.604  -3.319  1.00  6.870          C  
ATOM    626  H   ALA A  41      -1.170  -0.596  -1.293  1.00  6.340          H  
ATOM    627  HA  ALA A  41      -1.132   0.567  -3.929  1.00  5.710          H  
ATOM    628 1HB  ALA A  41       1.038  -0.545  -4.287  1.00  8.250          H  
ATOM    629 2HB  ALA A  41       0.959   0.159  -2.662  1.00  8.250          H  
ATOM    630 3HB  ALA A  41       0.734  -1.583  -2.894  1.00  8.250          H  
ATOM    631  N   PHE A  42      -1.706  -2.669  -3.888  1.00  6.340          N  
ATOM    632  CA  PHE A  42      -2.264  -3.786  -4.617  1.00  7.140          C  
ATOM    633  C   PHE A  42      -3.628  -3.516  -5.184  1.00  6.970          C  
ATOM    634  O   PHE A  42      -3.846  -3.751  -6.374  1.00  7.250          O  
ATOM    635  CB  PHE A  42      -2.336  -5.001  -3.712  1.00  9.680          C  
ATOM    636  CG  PHE A  42      -3.176  -6.125  -4.219  1.00  9.680          C  
ATOM    637  CD1 PHE A  42      -2.766  -6.961  -5.238  1.00  9.680          C  
ATOM    638  CD2 PHE A  42      -4.417  -6.347  -3.622  1.00  9.680          C  
ATOM    639  CE1 PHE A  42      -3.582  -7.992  -5.654  1.00  9.680          C  
ATOM    640  CE2 PHE A  42      -5.228  -7.366  -4.029  1.00  9.680          C  
ATOM    641  CZ  PHE A  42      -4.811  -8.196  -5.048  1.00  9.680          C  
ATOM    642  H   PHE A  42      -1.417  -2.827  -2.920  1.00  7.610          H  
ATOM    643  HA  PHE A  42      -1.592  -4.010  -5.447  1.00  8.570          H  
ATOM    644 1HB  PHE A  42      -1.332  -5.374  -3.526  1.00 11.610          H  
ATOM    645 2HB  PHE A  42      -2.729  -4.693  -2.772  1.00 11.610          H  
ATOM    646  HD1 PHE A  42      -1.797  -6.802  -5.710  1.00 11.610          H  
ATOM    647  HD2 PHE A  42      -4.731  -5.687  -2.803  1.00 11.610          H  
ATOM    648  HE1 PHE A  42      -3.256  -8.651  -6.459  1.00 11.610          H  
ATOM    649  HE2 PHE A  42      -6.189  -7.525  -3.544  1.00 11.610          H  
ATOM    650  HZ  PHE A  42      -5.445  -9.017  -5.377  1.00 11.610          H  
ATOM    651  N   MET A  43      -4.560  -3.053  -4.350  1.00  6.750          N  
ATOM    652  CA  MET A  43      -5.906  -2.822  -4.824  1.00  6.740          C  
ATOM    653  C   MET A  43      -5.972  -1.647  -5.779  1.00  6.140          C  
ATOM    654  O   MET A  43      -6.776  -1.659  -6.705  1.00  6.540          O  
ATOM    655  CB  MET A  43      -6.879  -2.699  -3.678  1.00  9.440          C  
ATOM    656  CG  MET A  43      -8.367  -2.674  -4.093  1.00  9.440          C  
ATOM    657  SD  MET A  43      -8.934  -4.151  -5.034  1.00  9.440          S  
ATOM    658  CE  MET A  43      -8.952  -5.498  -3.857  1.00  9.440          C  
ATOM    659  H   MET A  43      -4.319  -2.866  -3.384  1.00  8.100          H  
ATOM    660  HA  MET A  43      -6.201  -3.706  -5.380  1.00  8.090          H  
ATOM    661 1HB  MET A  43      -6.725  -3.518  -3.024  1.00 11.330          H  
ATOM    662 2HB  MET A  43      -6.658  -1.792  -3.109  1.00 11.330          H  
ATOM    663 1HG  MET A  43      -8.980  -2.575  -3.194  1.00 11.330          H  
ATOM    664 2HG  MET A  43      -8.550  -1.815  -4.722  1.00 11.330          H  
ATOM    665 1HE  MET A  43      -9.314  -6.398  -4.342  1.00 11.330          H  
ATOM    666 2HE  MET A  43      -7.957  -5.666  -3.505  1.00 11.330          H  
ATOM    667 3HE  MET A  43      -9.603  -5.256  -3.020  1.00 11.330          H  
ATOM    668  N   LEU A  44      -5.137  -0.616  -5.597  1.00  5.370          N  
ATOM    669  CA  LEU A  44      -5.180   0.474  -6.564  1.00  5.050          C  
ATOM    670  C   LEU A  44      -4.815  -0.090  -7.928  1.00  5.580          C  
ATOM    671  O   LEU A  44      -5.483   0.168  -8.931  1.00  6.000          O  
ATOM    672  CB  LEU A  44      -4.157   1.585  -6.225  1.00  7.200          C  
ATOM    673  CG  LEU A  44      -4.423   2.480  -5.004  1.00  7.200          C  
ATOM    674  CD1 LEU A  44      -3.187   3.312  -4.705  1.00  7.200          C  
ATOM    675  CD2 LEU A  44      -5.568   3.399  -5.292  1.00  7.200          C  
ATOM    676  H   LEU A  44      -4.507  -0.578  -4.794  1.00  6.440          H  
ATOM    677  HA  LEU A  44      -6.190   0.870  -6.605  1.00  6.060          H  
ATOM    678 1HB  LEU A  44      -3.191   1.102  -6.052  1.00  8.640          H  
ATOM    679 2HB  LEU A  44      -4.053   2.235  -7.100  1.00  8.640          H  
ATOM    680  HG  LEU A  44      -4.646   1.865  -4.151  1.00  8.640          H  
ATOM    681 1HD1 LEU A  44      -3.369   3.935  -3.848  1.00  8.640          H  
ATOM    682 2HD1 LEU A  44      -2.349   2.651  -4.497  1.00  8.640          H  
ATOM    683 3HD1 LEU A  44      -2.953   3.938  -5.559  1.00  8.640          H  
ATOM    684 1HD2 LEU A  44      -5.746   4.037  -4.446  1.00  8.640          H  
ATOM    685 2HD2 LEU A  44      -5.319   4.002  -6.145  1.00  8.640          H  
ATOM    686 3HD2 LEU A  44      -6.463   2.827  -5.502  1.00  8.640          H  
ATOM    687  N   ILE A  45      -3.797  -0.946  -7.969  1.00  5.930          N  
ATOM    688  CA  ILE A  45      -3.402  -1.523  -9.238  1.00  6.750          C  
ATOM    689  C   ILE A  45      -4.483  -2.473  -9.775  1.00  7.470          C  
ATOM    690  O   ILE A  45      -4.924  -2.328 -10.916  1.00  8.030          O  
ATOM    691  CB  ILE A  45      -2.037  -2.219  -9.087  1.00  9.120          C  
ATOM    692  CG1 ILE A  45      -0.965  -1.111  -8.795  1.00  9.120          C  
ATOM    693  CG2 ILE A  45      -1.694  -3.030 -10.363  1.00  9.120          C  
ATOM    694  CD1 ILE A  45       0.374  -1.615  -8.305  1.00  9.120          C  
ATOM    695  H   ILE A  45      -3.252  -1.127  -7.117  1.00  7.120          H  
ATOM    696  HA  ILE A  45      -3.283  -0.713  -9.955  1.00  8.100          H  
ATOM    697  HB  ILE A  45      -2.065  -2.885  -8.219  1.00 10.950          H  
ATOM    698 1HG1 ILE A  45      -0.805  -0.540  -9.707  1.00 10.950          H  
ATOM    699 2HG1 ILE A  45      -1.361  -0.441  -8.035  1.00 10.950          H  
ATOM    700 1HG2 ILE A  45      -0.731  -3.514 -10.248  1.00 10.950          H  
ATOM    701 2HG2 ILE A  45      -2.448  -3.796 -10.537  1.00 10.950          H  
ATOM    702 3HG2 ILE A  45      -1.662  -2.358 -11.221  1.00 10.950          H  
ATOM    703 1HD1 ILE A  45       1.032  -0.764  -8.128  1.00 10.950          H  
ATOM    704 2HD1 ILE A  45       0.231  -2.163  -7.371  1.00 10.950          H  
ATOM    705 3HD1 ILE A  45       0.827  -2.267  -9.043  1.00 10.950          H  
ATOM    706  N   ARG A  46      -4.945  -3.411  -8.945  1.00  7.570          N  
ATOM    707  CA  ARG A  46      -5.958  -4.394  -9.332  1.00  8.270          C  
ATOM    708  C   ARG A  46      -7.249  -3.763  -9.836  1.00  8.120          C  
ATOM    709  O   ARG A  46      -7.848  -4.236 -10.803  1.00  8.830          O  
ATOM    710  CB  ARG A  46      -6.288  -5.307  -8.156  1.00 11.300          C  
ATOM    711  CG  ARG A  46      -7.347  -6.376  -8.427  1.00 11.300          C  
ATOM    712  CD  ARG A  46      -7.544  -7.260  -7.260  1.00 11.300          C  
ATOM    713  NE  ARG A  46      -8.699  -8.137  -7.440  1.00 11.300          N  
ATOM    714  CZ  ARG A  46      -9.220  -8.973  -6.504  1.00 11.300          C  
ATOM    715  NH1 ARG A  46      -8.685  -9.067  -5.302  1.00 11.300          N  
ATOM    716  NH2 ARG A  46     -10.287  -9.698  -6.810  1.00 11.300          N  
ATOM    717  H   ARG A  46      -4.548  -3.467  -8.008  1.00  9.080          H  
ATOM    718  HA  ARG A  46      -5.541  -5.005 -10.130  1.00  9.920          H  
ATOM    719 1HB  ARG A  46      -5.380  -5.796  -7.800  1.00 13.560          H  
ATOM    720 2HB  ARG A  46      -6.663  -4.698  -7.346  1.00 13.560          H  
ATOM    721 1HG  ARG A  46      -8.304  -5.898  -8.639  1.00 13.560          H  
ATOM    722 2HG  ARG A  46      -7.047  -6.985  -9.280  1.00 13.560          H  
ATOM    723 1HD  ARG A  46      -6.665  -7.879  -7.153  1.00 13.560          H  
ATOM    724 2HD  ARG A  46      -7.687  -6.662  -6.366  1.00 13.560          H  
ATOM    725  HE  ARG A  46      -9.158  -8.110  -8.343  1.00 13.560          H  
ATOM    726 1HH1 ARG A  46      -7.870  -8.528  -5.069  1.00 13.560          H  
ATOM    727 2HH1 ARG A  46      -9.095  -9.693  -4.597  1.00 13.560          H  
ATOM    728 1HH2 ARG A  46     -10.698  -9.626  -7.729  1.00 13.560          H  
ATOM    729 2HH2 ARG A  46     -10.695 -10.326  -6.130  1.00 13.560          H  
ATOM    730  N   ALA A  47      -7.683  -2.699  -9.175  1.00  7.340          N  
ATOM    731  CA  ALA A  47      -8.907  -1.991  -9.492  1.00  7.360          C  
ATOM    732  C   ALA A  47      -8.759  -0.987 -10.645  1.00  7.830          C  
ATOM    733  O   ALA A  47      -9.744  -0.339 -11.012  1.00  8.220          O  
ATOM    734  CB  ALA A  47      -9.393  -1.274  -8.244  1.00 10.300          C  
ATOM    735  H   ALA A  47      -7.158  -2.368  -8.363  1.00  8.810          H  
ATOM    736  HA  ALA A  47      -9.649  -2.729  -9.791  1.00  8.830          H  
ATOM    737 1HB  ALA A  47     -10.333  -0.769  -8.450  1.00 12.360          H  
ATOM    738 2HB  ALA A  47      -9.532  -2.001  -7.444  1.00 12.360          H  
ATOM    739 3HB  ALA A  47      -8.649  -0.554  -7.939  1.00 12.360          H  
ATOM    740  N   GLY A  48      -7.549  -0.813 -11.195  1.00  7.980          N  
ATOM    741  CA  GLY A  48      -7.341   0.143 -12.275  1.00  8.590          C  
ATOM    742  C   GLY A  48      -7.267   1.606 -11.826  1.00  8.100          C  
ATOM    743  O   GLY A  48      -7.496   2.525 -12.625  1.00  8.660          O  
ATOM    744  H   GLY A  48      -6.751  -1.380 -10.896  1.00  9.580          H  
ATOM    745 1HA  GLY A  48      -6.415  -0.119 -12.788  1.00 10.310          H  
ATOM    746 2HA  GLY A  48      -8.142   0.030 -13.002  1.00 10.310          H  
ATOM    747  N   VAL A  49      -6.933   1.864 -10.564  1.00  7.170          N  
ATOM    748  CA  VAL A  49      -6.909   3.231 -10.093  1.00  6.770          C  
ATOM    749  C   VAL A  49      -5.553   3.846 -10.398  1.00  7.020          C  
ATOM    750  O   VAL A  49      -4.669   3.956  -9.552  1.00  6.930          O  
ATOM    751  CB  VAL A  49      -7.196   3.271  -8.586  1.00  9.640          C  
ATOM    752  CG1 VAL A  49      -7.278   4.662  -8.130  1.00  9.640          C  
ATOM    753  CG2 VAL A  49      -8.490   2.556  -8.298  1.00  9.640          C  
ATOM    754  H   VAL A  49      -6.660   1.119  -9.928  1.00  8.600          H  
ATOM    755  HA  VAL A  49      -7.679   3.798 -10.613  1.00  8.120          H  
ATOM    756  HB  VAL A  49      -6.389   2.790  -8.062  1.00 11.570          H  
ATOM    757 1HG1 VAL A  49      -7.488   4.700  -7.065  1.00 11.570          H  
ATOM    758 2HG1 VAL A  49      -6.361   5.182  -8.326  1.00 11.570          H  
ATOM    759 3HG1 VAL A  49      -8.081   5.109  -8.677  1.00 11.570          H  
ATOM    760 1HG2 VAL A  49      -8.689   2.575  -7.228  1.00 11.570          H  
ATOM    761 2HG2 VAL A  49      -9.303   3.047  -8.832  1.00 11.570          H  
ATOM    762 3HG2 VAL A  49      -8.409   1.538  -8.633  1.00 11.570          H  
ATOM    763  N   HIS A  50      -5.429   4.252 -11.643  1.00  7.560          N  
ATOM    764  CA  HIS A  50      -4.217   4.825 -12.193  1.00  8.020          C  
ATOM    765  C   HIS A  50      -3.921   6.173 -11.518  1.00  7.470          C  
ATOM    766  O   HIS A  50      -4.852   6.954 -11.322  1.00  7.010          O  
ATOM    767  CB  HIS A  50      -4.389   5.009 -13.712  1.00 11.040          C  
ATOM    768  CG  HIS A  50      -3.143   5.402 -14.442  1.00 11.040          C  
ATOM    769  ND1 HIS A  50      -2.653   6.699 -14.458  1.00 11.040          N  
ATOM    770  CD2 HIS A  50      -2.276   4.662 -15.172  1.00 11.040          C  
ATOM    771  CE1 HIS A  50      -1.538   6.728 -15.171  1.00 11.040          C  
ATOM    772  NE2 HIS A  50      -1.291   5.508 -15.613  1.00 11.040          N  
ATOM    773  H   HIS A  50      -6.239   4.059 -12.239  1.00  9.070          H  
ATOM    774  HA  HIS A  50      -3.406   4.126 -12.040  1.00  9.620          H  
ATOM    775 1HB  HIS A  50      -4.755   4.073 -14.141  1.00 13.250          H  
ATOM    776 2HB  HIS A  50      -5.148   5.768 -13.904  1.00 13.250          H  
ATOM    777  HD2 HIS A  50      -2.345   3.592 -15.372  1.00 13.250          H  
ATOM    778  HE1 HIS A  50      -0.936   7.598 -15.361  1.00 13.250          H  
ATOM    779  HE2 HIS A  50      -0.500   5.234 -16.188  1.00 13.250          H  
ATOM    780  N   PRO A  51      -2.655   6.524 -11.219  1.00  7.700          N  
ATOM    781  CA  PRO A  51      -2.235   7.804 -10.662  1.00  7.400          C  
ATOM    782  C   PRO A  51      -2.861   9.035 -11.335  1.00  7.430          C  
ATOM    783  O   PRO A  51      -3.080  10.042 -10.660  1.00  7.090          O  
ATOM    784  CB  PRO A  51      -0.732   7.715 -10.811  1.00 11.100          C  
ATOM    785  CG  PRO A  51      -0.432   6.248 -10.660  1.00 11.100          C  
ATOM    786  CD  PRO A  51      -1.555   5.539 -11.334  1.00 11.100          C  
ATOM    787  HA  PRO A  51      -2.470   7.820  -9.603  1.00  8.880          H  
ATOM    788 1HB  PRO A  51      -0.434   8.112 -11.791  1.00 13.320          H  
ATOM    789 2HB  PRO A  51      -0.254   8.320 -10.034  1.00 13.320          H  
ATOM    790 1HG  PRO A  51       0.527   6.002 -11.086  1.00 13.320          H  
ATOM    791 2HG  PRO A  51      -0.356   6.009  -9.596  1.00 13.320          H  
ATOM    792 1HD  PRO A  51      -1.291   5.321 -12.370  1.00 13.320          H  
ATOM    793 2HD  PRO A  51      -1.772   4.632 -10.747  1.00 13.320          H  
ATOM    794  N   ASP A  52      -3.158   8.990 -12.640  1.00  8.000          N  
ATOM    795  CA  ASP A  52      -3.789  10.147 -13.268  1.00  8.240          C  
ATOM    796  C   ASP A  52      -5.203  10.340 -12.657  1.00  7.830          C  
ATOM    797  O   ASP A  52      -5.672  11.473 -12.484  1.00  7.980          O  
ATOM    798  CB  ASP A  52      -3.843   9.951 -14.789  1.00 11.440          C  
ATOM    799  CG  ASP A  52      -4.278  11.187 -15.606  1.00 11.440          C  
ATOM    800  OD1 ASP A  52      -3.605  12.197 -15.564  1.00 11.440          O  
ATOM    801  OD2 ASP A  52      -5.274  11.089 -16.285  1.00 11.440          O  
ATOM    802  H   ASP A  52      -2.946   8.182 -13.235  1.00  9.600          H  
ATOM    803  HA  ASP A  52      -3.192  11.033 -13.052  1.00  9.890          H  
ATOM    804 1HB  ASP A  52      -2.857   9.646 -15.135  1.00 13.730          H  
ATOM    805 2HB  ASP A  52      -4.525   9.131 -15.016  1.00 13.730          H  
ATOM    806  N   TRP A  53      -5.885   9.214 -12.340  1.00  7.490          N  
ATOM    807  CA  TRP A  53      -7.210   9.205 -11.718  1.00  7.320          C  
ATOM    808  C   TRP A  53      -7.082   9.823 -10.364  1.00  6.700          C  
ATOM    809  O   TRP A  53      -7.914  10.626  -9.960  1.00  6.860          O  
ATOM    810  CB  TRP A  53      -7.788   7.796 -11.524  1.00 10.320          C  
ATOM    811  CG  TRP A  53      -9.160   7.762 -10.852  1.00 10.320          C  
ATOM    812  CD1 TRP A  53     -10.362   7.806 -11.479  1.00 10.320          C  
ATOM    813  CD2 TRP A  53      -9.465   7.674  -9.415  1.00 10.320          C  
ATOM    814  NE1 TRP A  53     -11.382   7.739 -10.556  1.00 10.320          N  
ATOM    815  CE2 TRP A  53     -10.844   7.653  -9.293  1.00 10.320          C  
ATOM    816  CE3 TRP A  53      -8.687   7.607  -8.261  1.00 10.320          C  
ATOM    817  CZ2 TRP A  53     -11.468   7.558  -8.053  1.00 10.320          C  
ATOM    818  CZ3 TRP A  53      -9.296   7.507  -7.031  1.00 10.320          C  
ATOM    819  CH2 TRP A  53     -10.652   7.479  -6.926  1.00 10.320          C  
ATOM    820  H   TRP A  53      -5.438   8.312 -12.479  1.00  8.990          H  
ATOM    821  HA  TRP A  53      -7.895   9.801 -12.322  1.00  8.780          H  
ATOM    822 1HB  TRP A  53      -7.853   7.287 -12.483  1.00 12.380          H  
ATOM    823 2HB  TRP A  53      -7.136   7.212 -10.891  1.00 12.380          H  
ATOM    824  HD1 TRP A  53     -10.499   7.874 -12.556  1.00 12.380          H  
ATOM    825  HE1 TRP A  53     -12.368   7.748 -10.773  1.00 12.380          H  
ATOM    826  HE3 TRP A  53      -7.623   7.617  -8.337  1.00 12.380          H  
ATOM    827  HZ2 TRP A  53     -12.553   7.540  -7.949  1.00 12.380          H  
ATOM    828  HZ3 TRP A  53      -8.666   7.450  -6.146  1.00 12.380          H  
ATOM    829  HH2 TRP A  53     -11.106   7.400  -5.938  1.00 12.380          H  
ATOM    830  N   ILE A  54      -6.029   9.406  -9.657  1.00  6.220          N  
ATOM    831  CA  ILE A  54      -5.793   9.836  -8.287  1.00  5.810          C  
ATOM    832  C   ILE A  54      -5.626  11.357  -8.249  1.00  6.150          C  
ATOM    833  O   ILE A  54      -6.181  12.000  -7.351  1.00  6.250          O  
ATOM    834  CB  ILE A  54      -4.583   9.105  -7.660  1.00  8.300          C  
ATOM    835  CG1 ILE A  54      -4.933   7.589  -7.495  1.00  8.300          C  
ATOM    836  CG2 ILE A  54      -4.294   9.694  -6.307  1.00  8.300          C  
ATOM    837  CD1 ILE A  54      -3.775   6.660  -7.146  1.00  8.300          C  
ATOM    838  H   ILE A  54      -5.419   8.722 -10.117  1.00  7.460          H  
ATOM    839  HA  ILE A  54      -6.658   9.585  -7.688  1.00  6.970          H  
ATOM    840  HB  ILE A  54      -3.716   9.205  -8.291  1.00  9.960          H  
ATOM    841 1HG1 ILE A  54      -5.692   7.491  -6.721  1.00  9.960          H  
ATOM    842 2HG1 ILE A  54      -5.343   7.244  -8.438  1.00  9.960          H  
ATOM    843 1HG2 ILE A  54      -3.453   9.183  -5.857  1.00  9.960          H  
ATOM    844 2HG2 ILE A  54      -4.061  10.721  -6.407  1.00  9.960          H  
ATOM    845 3HG2 ILE A  54      -5.172   9.588  -5.670  1.00  9.960          H  
ATOM    846 1HD1 ILE A  54      -4.143   5.649  -7.083  1.00  9.960          H  
ATOM    847 2HD1 ILE A  54      -3.028   6.694  -7.900  1.00  9.960          H  
ATOM    848 3HD1 ILE A  54      -3.333   6.933  -6.204  1.00  9.960          H  
ATOM    849  N   ILE A  55      -4.874  11.934  -9.194  1.00  6.540          N  
ATOM    850  CA  ILE A  55      -4.736  13.389  -9.235  1.00  7.020          C  
ATOM    851  C   ILE A  55      -6.079  14.046  -9.505  1.00  7.480          C  
ATOM    852  O   ILE A  55      -6.417  15.026  -8.842  1.00  7.770          O  
ATOM    853  CB  ILE A  55      -3.760  13.882 -10.313  1.00  9.640          C  
ATOM    854  CG1 ILE A  55      -2.358  13.445  -9.971  1.00  9.640          C  
ATOM    855  CG2 ILE A  55      -3.825  15.477 -10.346  1.00  9.640          C  
ATOM    856  CD1 ILE A  55      -1.416  13.561 -11.070  1.00  9.640          C  
ATOM    857  H   ILE A  55      -4.380  11.335  -9.866  1.00  7.850          H  
ATOM    858  HA  ILE A  55      -4.383  13.730  -8.275  1.00  8.420          H  
ATOM    859  HB  ILE A  55      -4.027  13.460 -11.288  1.00 11.560          H  
ATOM    860 1HG1 ILE A  55      -1.985  14.068  -9.178  1.00 11.560          H  
ATOM    861 2HG1 ILE A  55      -2.374  12.403  -9.640  1.00 11.560          H  
ATOM    862 1HG2 ILE A  55      -3.142  15.874 -11.088  1.00 11.560          H  
ATOM    863 2HG2 ILE A  55      -4.821  15.824 -10.600  1.00 11.560          H  
ATOM    864 3HG2 ILE A  55      -3.552  15.875  -9.365  1.00 11.560          H  
ATOM    865 1HD1 ILE A  55      -0.440  13.224 -10.741  1.00 11.560          H  
ATOM    866 2HD1 ILE A  55      -1.787  12.930 -11.870  1.00 11.560          H  
ATOM    867 3HD1 ILE A  55      -1.339  14.581 -11.416  1.00 11.560          H  
ATOM    868  N   SER A  56      -6.831  13.554 -10.497  1.00  7.740          N  
ATOM    869  CA  SER A  56      -8.128  14.151 -10.819  1.00  8.410          C  
ATOM    870  C   SER A  56      -9.049  14.103  -9.600  1.00  8.390          C  
ATOM    871  O   SER A  56      -9.689  15.097  -9.242  1.00  9.000          O  
ATOM    872  CB  SER A  56      -8.760  13.414 -11.984  1.00 11.510          C  
ATOM    873  OG  SER A  56     -10.002  13.967 -12.327  1.00 11.510          O  
ATOM    874  H   SER A  56      -6.495  12.759 -11.052  1.00  9.290          H  
ATOM    875  HA  SER A  56      -7.973  15.190 -11.099  1.00 10.090          H  
ATOM    876 1HB  SER A  56      -8.087  13.451 -12.842  1.00 13.810          H  
ATOM    877 2HB  SER A  56      -8.887  12.365 -11.721  1.00 13.810          H  
ATOM    878  HG  SER A  56     -10.328  13.439 -13.058  1.00 13.810          H  
ATOM    879  N   PHE A  57      -9.063  12.942  -8.943  1.00  7.850          N  
ATOM    880  CA  PHE A  57      -9.810  12.634  -7.738  1.00  8.000          C  
ATOM    881  C   PHE A  57      -9.513  13.563  -6.577  1.00  8.020          C  
ATOM    882  O   PHE A  57     -10.446  14.103  -5.973  1.00  8.670          O  
ATOM    883  CB  PHE A  57      -9.529  11.185  -7.364  1.00 11.140          C  
ATOM    884  CG  PHE A  57      -9.923  10.763  -6.016  1.00 11.140          C  
ATOM    885  CD1 PHE A  57     -11.236  10.598  -5.651  1.00 11.140          C  
ATOM    886  CD2 PHE A  57      -8.920  10.470  -5.092  1.00 11.140          C  
ATOM    887  CE1 PHE A  57     -11.549  10.177  -4.380  1.00 11.140          C  
ATOM    888  CE2 PHE A  57      -9.232  10.040  -3.838  1.00 11.140          C  
ATOM    889  CZ  PHE A  57     -10.549   9.903  -3.478  1.00 11.140          C  
ATOM    890  H   PHE A  57      -8.515  12.182  -9.336  1.00  9.420          H  
ATOM    891  HA  PHE A  57     -10.868  12.724  -7.975  1.00  9.600          H  
ATOM    892 1HB  PHE A  57     -10.027  10.536  -8.082  1.00 13.370          H  
ATOM    893 2HB  PHE A  57      -8.485  11.001  -7.470  1.00 13.370          H  
ATOM    894  HD1 PHE A  57     -12.025  10.810  -6.371  1.00 13.370          H  
ATOM    895  HD2 PHE A  57      -7.871  10.586  -5.391  1.00 13.370          H  
ATOM    896  HE1 PHE A  57     -12.592  10.056  -4.088  1.00 13.370          H  
ATOM    897  HE2 PHE A  57      -8.442   9.806  -3.126  1.00 13.370          H  
ATOM    898  HZ  PHE A  57     -10.806   9.574  -2.476  1.00 13.370          H  
ATOM    899  N   ILE A  58      -8.235  13.767  -6.251  1.00  7.480          N  
ATOM    900  CA  ILE A  58      -7.944  14.668  -5.153  1.00  7.680          C  
ATOM    901  C   ILE A  58      -8.197  16.119  -5.618  1.00  7.900          C  
ATOM    902  O   ILE A  58      -8.713  16.935  -4.868  1.00  8.150          O  
ATOM    903  CB  ILE A  58      -6.490  14.500  -4.604  1.00 10.670          C  
ATOM    904  CG1 ILE A  58      -6.432  15.116  -3.198  1.00 10.670          C  
ATOM    905  CG2 ILE A  58      -5.439  15.144  -5.503  1.00 10.670          C  
ATOM    906  CD1 ILE A  58      -5.154  14.934  -2.384  1.00 10.670          C  
ATOM    907  H   ILE A  58      -7.491  13.270  -6.748  1.00  8.980          H  
ATOM    908  HA  ILE A  58      -8.634  14.451  -4.339  1.00  9.220          H  
ATOM    909  HB  ILE A  58      -6.274  13.436  -4.528  1.00 12.810          H  
ATOM    910 1HG1 ILE A  58      -6.625  16.139  -3.304  1.00 12.810          H  
ATOM    911 2HG1 ILE A  58      -7.235  14.671  -2.622  1.00 12.810          H  
ATOM    912 1HG2 ILE A  58      -4.471  14.980  -5.094  1.00 12.810          H  
ATOM    913 2HG2 ILE A  58      -5.488  14.701  -6.482  1.00 12.810          H  
ATOM    914 3HG2 ILE A  58      -5.598  16.210  -5.577  1.00 12.810          H  
ATOM    915 1HD1 ILE A  58      -5.288  15.405  -1.420  1.00 12.810          H  
ATOM    916 2HD1 ILE A  58      -4.940  13.894  -2.235  1.00 12.810          H  
ATOM    917 3HD1 ILE A  58      -4.321  15.401  -2.888  1.00 12.810          H  
ATOM    918  N   GLY A  59      -7.853  16.438  -6.864  1.00  8.000          N  
ATOM    919  CA  GLY A  59      -8.012  17.772  -7.402  1.00  8.290          C  
ATOM    920  C   GLY A  59      -6.657  18.457  -7.413  1.00  8.210          C  
ATOM    921  O   GLY A  59      -5.978  18.569  -6.383  1.00  8.210          O  
ATOM    922  H   GLY A  59      -7.436  15.741  -7.482  1.00  9.600          H  
ATOM    923 1HA  GLY A  59      -8.409  17.700  -8.417  1.00  9.950          H  
ATOM    924 2HA  GLY A  59      -8.725  18.338  -6.806  1.00  9.950          H  
ATOM    925  N   GLN A  60      -6.277  19.049  -8.540  1.00  8.420          N  
ATOM    926  CA  GLN A  60      -4.956  19.667  -8.571  1.00  8.510          C  
ATOM    927  C   GLN A  60      -4.741  20.749  -7.480  1.00  8.210          C  
ATOM    928  O   GLN A  60      -3.628  20.814  -6.949  1.00  7.950          O  
ATOM    929  CB  GLN A  60      -4.663  20.239  -9.973  1.00 11.880          C  
ATOM    930  CG  GLN A  60      -3.253  20.793 -10.189  1.00 11.880          C  
ATOM    931  CD  GLN A  60      -2.168  19.724 -10.194  1.00 11.880          C  
ATOM    932  OE1 GLN A  60      -2.279  18.731 -10.919  1.00 11.880          O  
ATOM    933  NE2 GLN A  60      -1.114  19.932  -9.426  1.00 11.880          N  
ATOM    934  H   GLN A  60      -6.855  18.995  -9.370  1.00 10.100          H  
ATOM    935  HA  GLN A  60      -4.224  18.878  -8.393  1.00 10.210          H  
ATOM    936 1HB  GLN A  60      -4.801  19.443 -10.706  1.00 14.250          H  
ATOM    937 2HB  GLN A  60      -5.344  21.023 -10.238  1.00 14.250          H  
ATOM    938 1HG  GLN A  60      -3.226  21.300 -11.151  1.00 14.250          H  
ATOM    939 2HG  GLN A  60      -3.018  21.503  -9.396  1.00 14.250          H  
ATOM    940 1HE2 GLN A  60      -0.361  19.270  -9.429  1.00 14.250          H  
ATOM    941 2HE2 GLN A  60      -1.059  20.759  -8.864  1.00 14.250          H  
ATOM    942  N   PRO A  61      -5.725  21.633  -7.131  1.00  8.360          N  
ATOM    943  CA  PRO A  61      -5.614  22.628  -6.065  1.00  8.160          C  
ATOM    944  C   PRO A  61      -5.433  22.026  -4.668  1.00  7.490          C  
ATOM    945  O   PRO A  61      -4.906  22.684  -3.769  1.00  7.310          O  
ATOM    946  CB  PRO A  61      -6.955  23.371  -6.146  1.00 12.240          C  
ATOM    947  CG  PRO A  61      -7.460  23.128  -7.546  1.00 12.240          C  
ATOM    948  CD  PRO A  61      -7.023  21.729  -7.869  1.00 12.240          C  
ATOM    949  HA  PRO A  61      -4.780  23.306  -6.300  1.00  9.790          H  
ATOM    950 1HB  PRO A  61      -7.638  22.983  -5.374  1.00 14.690          H  
ATOM    951 2HB  PRO A  61      -6.803  24.436  -5.928  1.00 14.690          H  
ATOM    952 1HG  PRO A  61      -8.555  23.250  -7.584  1.00 14.690          H  
ATOM    953 2HG  PRO A  61      -7.034  23.870  -8.237  1.00 14.690          H  
ATOM    954 1HD  PRO A  61      -7.766  21.035  -7.459  1.00 14.690          H  
ATOM    955 2HD  PRO A  61      -6.921  21.648  -8.937  1.00 14.690          H  
ATOM    956  N   VAL A  62      -5.843  20.767  -4.500  1.00  7.200          N  
ATOM    957  CA  VAL A  62      -5.779  20.109  -3.217  1.00  6.720          C  
ATOM    958  C   VAL A  62      -4.388  19.559  -3.090  1.00  6.520          C  
ATOM    959  O   VAL A  62      -3.783  19.658  -2.025  1.00  6.290          O  
ATOM    960  CB  VAL A  62      -6.828  19.010  -3.087  1.00  9.600          C  
ATOM    961  CG1 VAL A  62      -6.656  18.311  -1.739  1.00  9.600          C  
ATOM    962  CG2 VAL A  62      -8.225  19.594  -3.259  1.00  9.600          C  
ATOM    963  H   VAL A  62      -6.194  20.223  -5.285  1.00  8.640          H  
ATOM    964  HA  VAL A  62      -5.939  20.839  -2.428  1.00  8.060          H  
ATOM    965  HB  VAL A  62      -6.667  18.280  -3.870  1.00 11.520          H  
ATOM    966 1HG1 VAL A  62      -7.368  17.523  -1.633  1.00 11.520          H  
ATOM    967 2HG1 VAL A  62      -5.663  17.895  -1.673  1.00 11.520          H  
ATOM    968 3HG1 VAL A  62      -6.802  19.012  -0.946  1.00 11.520          H  
ATOM    969 1HG2 VAL A  62      -8.963  18.807  -3.187  1.00 11.520          H  
ATOM    970 2HG2 VAL A  62      -8.426  20.310  -2.511  1.00 11.520          H  
ATOM    971 3HG2 VAL A  62      -8.301  20.061  -4.236  1.00 11.520          H  
ATOM    972  N   LEU A  63      -3.887  18.971  -4.178  1.00  6.790          N  
ATOM    973  CA  LEU A  63      -2.531  18.451  -4.202  1.00  6.850          C  
ATOM    974  C   LEU A  63      -1.602  19.635  -3.970  1.00  6.960          C  
ATOM    975  O   LEU A  63      -0.687  19.566  -3.157  1.00  6.940          O  
ATOM    976  CB  LEU A  63      -2.212  17.735  -5.524  1.00  9.570          C  
ATOM    977  CG  LEU A  63      -0.778  17.030  -5.683  1.00  9.570          C  
ATOM    978  CD1 LEU A  63       0.271  18.034  -6.199  1.00  9.570          C  
ATOM    979  CD2 LEU A  63      -0.274  16.449  -4.346  1.00  9.570          C  
ATOM    980  H   LEU A  63      -4.487  18.890  -5.005  1.00  8.150          H  
ATOM    981  HA  LEU A  63      -2.431  17.739  -3.390  1.00  8.220          H  
ATOM    982 1HB  LEU A  63      -2.968  16.972  -5.684  1.00 11.480          H  
ATOM    983 2HB  LEU A  63      -2.308  18.465  -6.335  1.00 11.480          H  
ATOM    984  HG  LEU A  63      -0.880  16.225  -6.404  1.00 11.480          H  
ATOM    985 1HD1 LEU A  63       1.221  17.517  -6.323  1.00 11.480          H  
ATOM    986 2HD1 LEU A  63      -0.051  18.433  -7.156  1.00 11.480          H  
ATOM    987 3HD1 LEU A  63       0.418  18.847  -5.508  1.00 11.480          H  
ATOM    988 1HD2 LEU A  63       0.678  15.962  -4.519  1.00 11.480          H  
ATOM    989 2HD2 LEU A  63      -0.132  17.222  -3.609  1.00 11.480          H  
ATOM    990 3HD2 LEU A  63      -0.961  15.742  -3.968  1.00 11.480          H  
ATOM    991  N   ARG A  64      -1.822  20.750  -4.664  1.00  7.230          N  
ATOM    992  CA  ARG A  64      -0.981  21.920  -4.438  1.00  7.460          C  
ATOM    993  C   ARG A  64      -0.810  22.187  -2.936  1.00  6.980          C  
ATOM    994  O   ARG A  64       0.326  22.338  -2.449  1.00  7.040          O  
ATOM    995  CB  ARG A  64      -1.614  23.141  -5.083  1.00 10.350          C  
ATOM    996  CG  ARG A  64      -0.858  24.460  -4.938  1.00 10.350          C  
ATOM    997  CD  ARG A  64      -1.685  25.592  -5.436  1.00 10.350          C  
ATOM    998  NE  ARG A  64      -2.865  25.850  -4.575  1.00 10.350          N  
ATOM    999  CZ  ARG A  64      -4.058  26.338  -5.001  1.00 10.350          C  
ATOM   1000  NH1 ARG A  64      -4.276  26.603  -6.284  1.00 10.350          N  
ATOM   1001  NH2 ARG A  64      -5.011  26.548  -4.111  1.00 10.350          N  
ATOM   1002  H   ARG A  64      -2.558  20.775  -5.373  1.00  8.680          H  
ATOM   1003  HA  ARG A  64      -0.004  21.739  -4.884  1.00  8.950          H  
ATOM   1004 1HB  ARG A  64      -1.757  22.951  -6.145  1.00 12.420          H  
ATOM   1005 2HB  ARG A  64      -2.598  23.291  -4.655  1.00 12.420          H  
ATOM   1006 1HG  ARG A  64      -0.631  24.650  -3.888  1.00 12.420          H  
ATOM   1007 2HG  ARG A  64       0.068  24.421  -5.513  1.00 12.420          H  
ATOM   1008 1HD  ARG A  64      -1.079  26.499  -5.466  1.00 12.420          H  
ATOM   1009 2HD  ARG A  64      -2.028  25.348  -6.434  1.00 12.420          H  
ATOM   1010  HE  ARG A  64      -2.764  25.703  -3.548  1.00 12.420          H  
ATOM   1011 1HH1 ARG A  64      -3.552  26.445  -6.966  1.00 12.420          H  
ATOM   1012 2HH1 ARG A  64      -5.170  26.968  -6.582  1.00 12.420          H  
ATOM   1013 1HH2 ARG A  64      -4.833  26.339  -3.124  1.00 12.420          H  
ATOM   1014 2HH2 ARG A  64      -5.910  26.911  -4.394  1.00 12.420          H  
ATOM   1015  N   GLU A  65      -1.938  22.269  -2.209  1.00  6.630          N  
ATOM   1016  CA  GLU A  65      -1.875  22.533  -0.781  1.00  6.310          C  
ATOM   1017  C   GLU A  65      -1.262  21.355  -0.018  1.00  6.040          C  
ATOM   1018  O   GLU A  65      -0.489  21.571   0.914  1.00  6.030          O  
ATOM   1019  CB  GLU A  65      -3.271  22.853  -0.238  1.00  8.960          C  
ATOM   1020  CG  GLU A  65      -3.858  24.166  -0.779  1.00  8.960          C  
ATOM   1021  CD  GLU A  65      -3.058  25.368  -0.477  1.00  8.960          C  
ATOM   1022  OE1 GLU A  65      -2.779  25.604   0.665  1.00  8.960          O  
ATOM   1023  OE2 GLU A  65      -2.718  26.068  -1.406  1.00  8.960          O  
ATOM   1024  H   GLU A  65      -2.849  22.183  -2.672  1.00  7.960          H  
ATOM   1025  HA  GLU A  65      -1.240  23.403  -0.621  1.00  7.570          H  
ATOM   1026 1HB  GLU A  65      -3.958  22.040  -0.494  1.00 10.750          H  
ATOM   1027 2HB  GLU A  65      -3.233  22.928   0.837  1.00 10.750          H  
ATOM   1028 1HG  GLU A  65      -3.977  24.085  -1.856  1.00 10.750          H  
ATOM   1029 2HG  GLU A  65      -4.833  24.315  -0.344  1.00 10.750          H  
ATOM   1030  N   LEU A  66      -1.553  20.117  -0.441  1.00  5.980          N  
ATOM   1031  CA  LEU A  66      -1.039  18.932   0.226  1.00  5.980          C  
ATOM   1032  C   LEU A  66       0.464  18.851   0.157  1.00  6.380          C  
ATOM   1033  O   LEU A  66       1.110  18.518   1.154  1.00  6.560          O  
ATOM   1034  CB  LEU A  66      -1.596  17.657  -0.412  1.00  8.370          C  
ATOM   1035  CG  LEU A  66      -1.141  16.296   0.212  1.00  8.370          C  
ATOM   1036  CD1 LEU A  66      -1.538  16.235   1.691  1.00  8.370          C  
ATOM   1037  CD2 LEU A  66      -1.800  15.137  -0.571  1.00  8.370          C  
ATOM   1038  H   LEU A  66      -2.220  20.002  -1.203  1.00  7.180          H  
ATOM   1039  HA  LEU A  66      -1.343  18.985   1.260  1.00  7.180          H  
ATOM   1040 1HB  LEU A  66      -2.643  17.724  -0.458  1.00 10.050          H  
ATOM   1041 2HB  LEU A  66      -1.240  17.642  -1.429  1.00 10.050          H  
ATOM   1042  HG  LEU A  66      -0.053  16.206   0.143  1.00 10.050          H  
ATOM   1043 1HD1 LEU A  66      -1.215  15.318   2.096  1.00 10.050          H  
ATOM   1044 2HD1 LEU A  66      -1.065  17.032   2.250  1.00 10.050          H  
ATOM   1045 3HD1 LEU A  66      -2.596  16.306   1.791  1.00 10.050          H  
ATOM   1046 1HD2 LEU A  66      -1.480  14.180  -0.152  1.00 10.050          H  
ATOM   1047 2HD2 LEU A  66      -2.881  15.211  -0.503  1.00 10.050          H  
ATOM   1048 3HD2 LEU A  66      -1.499  15.193  -1.615  1.00 10.050          H  
ATOM   1049  N   ALA A  67       1.027  19.102  -1.021  1.00  6.710          N  
ATOM   1050  CA  ALA A  67       2.460  19.038  -1.206  1.00  7.310          C  
ATOM   1051  C   ALA A  67       3.146  20.050  -0.302  1.00  7.380          C  
ATOM   1052  O   ALA A  67       4.135  19.722   0.358  1.00  7.780          O  
ATOM   1053  CB  ALA A  67       2.801  19.293  -2.658  1.00  9.990          C  
ATOM   1054  H   ALA A  67       0.424  19.332  -1.807  1.00  8.050          H  
ATOM   1055  HA  ALA A  67       2.800  18.043  -0.925  1.00  8.770          H  
ATOM   1056 1HB  ALA A  67       3.878  19.231  -2.798  1.00 11.990          H  
ATOM   1057 2HB  ALA A  67       2.305  18.547  -3.282  1.00 11.990          H  
ATOM   1058 3HB  ALA A  67       2.450  20.289  -2.939  1.00 11.990          H  
ATOM   1059  N   ASP A  68       2.570  21.256  -0.195  1.00  7.100          N  
ATOM   1060  CA  ASP A  68       3.128  22.283   0.676  1.00  7.230          C  
ATOM   1061  C   ASP A  68       3.043  21.837   2.131  1.00  7.010          C  
ATOM   1062  O   ASP A  68       4.037  21.885   2.865  1.00  7.370          O  
ATOM   1063  CB  ASP A  68       2.373  23.605   0.471  1.00 10.070          C  
ATOM   1064  CG  ASP A  68       2.916  24.796   1.282  1.00 10.070          C  
ATOM   1065  OD1 ASP A  68       4.031  25.213   1.080  1.00 10.070          O  
ATOM   1066  OD2 ASP A  68       2.189  25.269   2.115  1.00 10.070          O  
ATOM   1067  H   ASP A  68       1.768  21.491  -0.791  1.00  8.520          H  
ATOM   1068  HA  ASP A  68       4.178  22.428   0.418  1.00  8.680          H  
ATOM   1069 1HB  ASP A  68       2.390  23.864  -0.590  1.00 12.080          H  
ATOM   1070 2HB  ASP A  68       1.322  23.459   0.741  1.00 12.080          H  
ATOM   1071  N   PHE A  69       1.866  21.344   2.534  1.00  6.590          N  
ATOM   1072  CA  PHE A  69       1.635  20.899   3.894  1.00  6.590          C  
ATOM   1073  C   PHE A  69       2.574  19.775   4.285  1.00  7.090          C  
ATOM   1074  O   PHE A  69       3.117  19.780   5.391  1.00  7.410          O  
ATOM   1075  CB  PHE A  69       0.215  20.348   4.027  1.00  9.230          C  
ATOM   1076  CG  PHE A  69      -0.950  21.344   4.031  1.00  9.230          C  
ATOM   1077  CD1 PHE A  69      -0.846  22.619   4.571  1.00  9.230          C  
ATOM   1078  CD2 PHE A  69      -2.180  20.980   3.465  1.00  9.230          C  
ATOM   1079  CE1 PHE A  69      -1.926  23.485   4.543  1.00  9.230          C  
ATOM   1080  CE2 PHE A  69      -3.240  21.853   3.449  1.00  9.230          C  
ATOM   1081  CZ  PHE A  69      -3.114  23.097   3.984  1.00  9.230          C  
ATOM   1082  H   PHE A  69       1.081  21.333   1.877  1.00  7.910          H  
ATOM   1083  HA  PHE A  69       1.801  21.733   4.570  1.00  7.910          H  
ATOM   1084 1HB  PHE A  69       0.048  19.659   3.210  1.00 11.070          H  
ATOM   1085 2HB  PHE A  69       0.177  19.779   4.912  1.00 11.070          H  
ATOM   1086  HD1 PHE A  69       0.077  22.952   5.025  1.00 11.070          H  
ATOM   1087  HD2 PHE A  69      -2.301  20.000   3.027  1.00 11.070          H  
ATOM   1088  HE1 PHE A  69      -1.832  24.482   4.968  1.00 11.070          H  
ATOM   1089  HE2 PHE A  69      -4.172  21.571   3.006  1.00 11.070          H  
ATOM   1090  HZ  PHE A  69      -3.954  23.787   3.963  1.00 11.070          H  
ATOM   1091  N   THR A  70       2.768  18.818   3.378  1.00  7.280          N  
ATOM   1092  CA  THR A  70       3.604  17.657   3.621  1.00  7.920          C  
ATOM   1093  C   THR A  70       5.046  18.068   3.830  1.00  8.430          C  
ATOM   1094  O   THR A  70       5.682  17.639   4.795  1.00  8.940          O  
ATOM   1095  CB  THR A  70       3.543  16.672   2.428  1.00 10.830          C  
ATOM   1096  OG1 THR A  70       2.188  16.230   2.232  1.00 10.830          O  
ATOM   1097  CG2 THR A  70       4.438  15.451   2.711  1.00 10.830          C  
ATOM   1098  H   THR A  70       2.277  18.877   2.489  1.00  8.740          H  
ATOM   1099  HA  THR A  70       3.251  17.156   4.521  1.00  9.500          H  
ATOM   1100  HB  THR A  70       3.884  17.175   1.522  1.00 13.000          H  
ATOM   1101  HG1 THR A  70       1.678  17.002   1.894  1.00 13.000          H  
ATOM   1102 1HG2 THR A  70       4.386  14.764   1.870  1.00 13.000          H  
ATOM   1103 2HG2 THR A  70       5.476  15.760   2.849  1.00 13.000          H  
ATOM   1104 3HG2 THR A  70       4.095  14.947   3.612  1.00 13.000          H  
ATOM   1105  N   GLN A  71       5.564  18.920   2.942  1.00  8.410          N  
ATOM   1106  CA  GLN A  71       6.952  19.341   3.029  1.00  9.040          C  
ATOM   1107  C   GLN A  71       7.214  20.135   4.302  1.00  9.020          C  
ATOM   1108  O   GLN A  71       8.257  19.962   4.951  1.00  9.620          O  
ATOM   1109  CB  GLN A  71       7.280  20.189   1.804  1.00 12.400          C  
ATOM   1110  CG  GLN A  71       7.315  19.398   0.501  1.00 12.400          C  
ATOM   1111  CD  GLN A  71       7.423  20.303  -0.702  1.00 12.400          C  
ATOM   1112  OE1 GLN A  71       7.361  21.526  -0.557  1.00 12.400          O  
ATOM   1113  NE2 GLN A  71       7.575  19.722  -1.885  1.00 12.400          N  
ATOM   1114  H   GLN A  71       4.987  19.253   2.159  1.00 10.090          H  
ATOM   1115  HA  GLN A  71       7.584  18.452   3.040  1.00 10.850          H  
ATOM   1116 1HB  GLN A  71       6.517  20.969   1.698  1.00 14.880          H  
ATOM   1117 2HB  GLN A  71       8.239  20.682   1.941  1.00 14.880          H  
ATOM   1118 1HG  GLN A  71       8.187  18.747   0.517  1.00 14.880          H  
ATOM   1119 2HG  GLN A  71       6.413  18.802   0.411  1.00 14.880          H  
ATOM   1120 1HE2 GLN A  71       7.647  20.280  -2.712  1.00 14.880          H  
ATOM   1121 2HE2 GLN A  71       7.617  18.724  -1.953  1.00 14.880          H  
ATOM   1122  N   ARG A  72       6.269  21.008   4.654  1.00  8.410          N  
ATOM   1123  CA  ARG A  72       6.386  21.822   5.840  1.00  8.440          C  
ATOM   1124  C   ARG A  72       6.250  20.978   7.104  1.00  8.630          C  
ATOM   1125  O   ARG A  72       6.883  21.258   8.127  1.00  9.020          O  
ATOM   1126  CB  ARG A  72       5.404  22.954   5.775  1.00 11.800          C  
ATOM   1127  CG  ARG A  72       5.784  24.009   4.738  1.00 11.800          C  
ATOM   1128  CD  ARG A  72       4.825  25.121   4.657  1.00 11.800          C  
ATOM   1129  NE  ARG A  72       5.194  26.056   3.592  1.00 11.800          N  
ATOM   1130  CZ  ARG A  72       6.066  27.086   3.693  1.00 11.800          C  
ATOM   1131  NH1 ARG A  72       6.680  27.355   4.831  1.00 11.800          N  
ATOM   1132  NH2 ARG A  72       6.301  27.834   2.628  1.00 11.800          N  
ATOM   1133  H   ARG A  72       5.444  21.133   4.054  1.00 10.090          H  
ATOM   1134  HA  ARG A  72       7.376  22.267   5.841  1.00 10.130          H  
ATOM   1135 1HB  ARG A  72       4.405  22.576   5.548  1.00 14.160          H  
ATOM   1136 2HB  ARG A  72       5.380  23.406   6.709  1.00 14.160          H  
ATOM   1137 1HG  ARG A  72       6.760  24.416   4.984  1.00 14.160          H  
ATOM   1138 2HG  ARG A  72       5.829  23.543   3.751  1.00 14.160          H  
ATOM   1139 1HD  ARG A  72       3.835  24.717   4.420  1.00 14.160          H  
ATOM   1140 2HD  ARG A  72       4.780  25.656   5.601  1.00 14.160          H  
ATOM   1141  HE  ARG A  72       4.749  25.895   2.661  1.00 14.160          H  
ATOM   1142 1HH1 ARG A  72       6.503  26.793   5.644  1.00 14.160          H  
ATOM   1143 2HH1 ARG A  72       7.327  28.129   4.886  1.00 14.160          H  
ATOM   1144 1HH2 ARG A  72       5.825  27.625   1.752  1.00 14.160          H  
ATOM   1145 2HH2 ARG A  72       6.945  28.606   2.678  1.00 14.160          H  
ATOM   1146  N   TYR A  73       5.397  19.959   7.074  1.00  8.500          N  
ATOM   1147  CA  TYR A  73       5.281  19.057   8.205  1.00  8.920          C  
ATOM   1148  C   TYR A  73       6.601  18.328   8.444  1.00  9.690          C  
ATOM   1149  O   TYR A  73       7.169  18.356   9.540  1.00 10.180          O  
ATOM   1150  CB  TYR A  73       4.166  18.058   7.969  1.00 12.320          C  
ATOM   1151  CG  TYR A  73       4.016  17.046   9.063  1.00 12.320          C  
ATOM   1152  CD1 TYR A  73       3.492  17.418  10.290  1.00 12.320          C  
ATOM   1153  CD2 TYR A  73       4.382  15.735   8.836  1.00 12.320          C  
ATOM   1154  CE1 TYR A  73       3.346  16.499  11.281  1.00 12.320          C  
ATOM   1155  CE2 TYR A  73       4.227  14.804   9.837  1.00 12.320          C  
ATOM   1156  CZ  TYR A  73       3.710  15.187  11.059  1.00 12.320          C  
ATOM   1157  OH  TYR A  73       3.555  14.265  12.067  1.00 12.320          O  
ATOM   1158  H   TYR A  73       4.788  19.814   6.265  1.00 10.200          H  
ATOM   1159  HA  TYR A  73       5.052  19.638   9.092  1.00 10.700          H  
ATOM   1160 1HB  TYR A  73       3.250  18.584   7.838  1.00 14.780          H  
ATOM   1161 2HB  TYR A  73       4.352  17.525   7.041  1.00 14.780          H  
ATOM   1162  HD1 TYR A  73       3.207  18.449  10.473  1.00 14.780          H  
ATOM   1163  HD2 TYR A  73       4.790  15.440   7.867  1.00 14.780          H  
ATOM   1164  HE1 TYR A  73       2.945  16.798  12.240  1.00 14.780          H  
ATOM   1165  HE2 TYR A  73       4.517  13.767   9.665  1.00 14.780          H  
ATOM   1166  HH  TYR A  73       3.861  13.406  11.766  1.00 14.780          H  
ATOM   1167  N   GLU A  74       7.141  17.723   7.382  1.00  9.880          N  
ATOM   1168  CA  GLU A  74       8.382  16.953   7.451  1.00 10.730          C  
ATOM   1169  C   GLU A  74       9.563  17.808   7.905  1.00 11.090          C  
ATOM   1170  O   GLU A  74      10.434  17.347   8.645  1.00 11.810          O  
ATOM   1171  CB  GLU A  74       8.689  16.333   6.088  1.00 14.680          C  
ATOM   1172  CG  GLU A  74       7.750  15.206   5.663  1.00 14.680          C  
ATOM   1173  CD  GLU A  74       8.029  14.733   4.262  1.00 14.680          C  
ATOM   1174  OE1 GLU A  74       8.872  15.317   3.621  1.00 14.680          O  
ATOM   1175  OE2 GLU A  74       7.396  13.798   3.831  1.00 14.680          O  
ATOM   1176  H   GLU A  74       6.640  17.762   6.488  1.00 11.860          H  
ATOM   1177  HA  GLU A  74       8.242  16.151   8.175  1.00 12.880          H  
ATOM   1178 1HB  GLU A  74       8.632  17.113   5.324  1.00 17.620          H  
ATOM   1179 2HB  GLU A  74       9.707  15.946   6.086  1.00 17.620          H  
ATOM   1180 1HG  GLU A  74       7.873  14.371   6.350  1.00 17.620          H  
ATOM   1181 2HG  GLU A  74       6.720  15.547   5.735  1.00 17.620          H  
ATOM   1182  N   SER A  75       9.549  19.079   7.508  1.00 10.670          N  
ATOM   1183  CA  SER A  75      10.582  20.058   7.815  1.00 11.030          C  
ATOM   1184  C   SER A  75      10.428  20.687   9.206  1.00 10.990          C  
ATOM   1185  O   SER A  75      11.252  21.518   9.598  1.00 11.360          O  
ATOM   1186  CB  SER A  75      10.547  21.164   6.779  1.00 15.300          C  
ATOM   1187  OG  SER A  75      10.834  20.672   5.495  1.00 15.300          O  
ATOM   1188  H   SER A  75       8.817  19.369   6.856  1.00 12.800          H  
ATOM   1189  HA  SER A  75      11.548  19.555   7.770  1.00 13.240          H  
ATOM   1190 1HB  SER A  75       9.563  21.623   6.782  1.00 18.360          H  
ATOM   1191 2HB  SER A  75      11.269  21.932   7.047  1.00 18.360          H  
ATOM   1192  HG  SER A  75      10.006  20.241   5.188  1.00 18.360          H  
ATOM   1193  N   LYS A  76       9.360  20.312   9.928  1.00 10.640          N  
ATOM   1194  CA  LYS A  76       8.992  20.819  11.248  1.00 10.680          C  
ATOM   1195  C   LYS A  76       8.666  22.308  11.263  1.00 10.480          C  
ATOM   1196  O   LYS A  76       9.006  23.022  12.208  1.00 10.830          O  
ATOM   1197  CB  LYS A  76      10.095  20.522  12.270  1.00 14.940          C  
ATOM   1198  CG  LYS A  76      10.410  19.042  12.433  1.00 14.940          C  
ATOM   1199  CD  LYS A  76      11.439  18.811  13.532  1.00 14.940          C  
ATOM   1200  CE  LYS A  76      11.787  17.334  13.667  1.00 14.940          C  
ATOM   1201  NZ  LYS A  76      12.818  17.096  14.721  1.00 14.940          N  
ATOM   1202  H   LYS A  76       8.734  19.601   9.543  1.00 12.770          H  
ATOM   1203  HA  LYS A  76       8.090  20.287  11.559  1.00 12.820          H  
ATOM   1204 1HB  LYS A  76      11.010  21.040  12.000  1.00 17.920          H  
ATOM   1205 2HB  LYS A  76       9.789  20.900  13.244  1.00 17.920          H  
ATOM   1206 1HG  LYS A  76       9.494  18.506  12.676  1.00 17.920          H  
ATOM   1207 2HG  LYS A  76      10.797  18.651  11.490  1.00 17.920          H  
ATOM   1208 1HD  LYS A  76      12.346  19.372  13.299  1.00 17.920          H  
ATOM   1209 2HD  LYS A  76      11.043  19.172  14.480  1.00 17.920          H  
ATOM   1210 1HE  LYS A  76      10.886  16.778  13.922  1.00 17.920          H  
ATOM   1211 2HE  LYS A  76      12.168  16.970  12.712  1.00 17.920          H  
ATOM   1212 1HZ  LYS A  76      13.020  16.107  14.778  1.00 17.920          H  
ATOM   1213 2HZ  LYS A  76      13.663  17.598  14.488  1.00 17.920          H  
ATOM   1214 3HZ  LYS A  76      12.471  17.419  15.614  1.00 17.920          H  
ATOM   1215  N   ILE A  77       7.971  22.760  10.226  1.00 10.070          N  
ATOM   1216  CA  ILE A  77       7.512  24.129  10.097  1.00 10.110          C  
ATOM   1217  C   ILE A  77       6.049  24.193  10.523  1.00  9.920          C  
ATOM   1218  O   ILE A  77       5.639  25.105  11.243  1.00 10.040          O  
ATOM   1219  CB  ILE A  77       7.667  24.619   8.649  1.00 14.140          C  
ATOM   1220  CG1 ILE A  77       9.158  24.602   8.265  1.00 14.140          C  
ATOM   1221  CG2 ILE A  77       7.066  26.038   8.506  1.00 14.140          C  
ATOM   1222  CD1 ILE A  77       9.426  24.789   6.783  1.00 14.140          C  
ATOM   1223  H   ILE A  77       7.732  22.107   9.483  1.00 12.080          H  
ATOM   1224  HA  ILE A  77       8.100  24.766  10.757  1.00 12.130          H  
ATOM   1225  HB  ILE A  77       7.161  23.941   7.995  1.00 16.970          H  
ATOM   1226 1HG1 ILE A  77       9.667  25.391   8.814  1.00 16.970          H  
ATOM   1227 2HG1 ILE A  77       9.588  23.647   8.569  1.00 16.970          H  
ATOM   1228 1HG2 ILE A  77       7.162  26.383   7.497  1.00 16.970          H  
ATOM   1229 2HG2 ILE A  77       6.019  26.039   8.771  1.00 16.970          H  
ATOM   1230 3HG2 ILE A  77       7.596  26.719   9.173  1.00 16.970          H  
ATOM   1231 1HD1 ILE A  77      10.503  24.756   6.612  1.00 16.970          H  
ATOM   1232 2HD1 ILE A  77       8.953  23.992   6.224  1.00 16.970          H  
ATOM   1233 3HD1 ILE A  77       9.047  25.742   6.440  1.00 16.970          H  
ATOM   1234  N   ILE A  78       5.255  23.249  10.011  1.00  9.840          N  
ATOM   1235  CA  ILE A  78       3.819  23.204  10.287  1.00  9.960          C  
ATOM   1236  C   ILE A  78       3.392  21.954  11.091  1.00 10.270          C  
ATOM   1237  O   ILE A  78       3.654  20.837  10.658  1.00 10.420          O  
ATOM   1238  CB  ILE A  78       3.014  23.275   8.963  1.00 13.900          C  
ATOM   1239  CG1 ILE A  78       3.325  24.608   8.187  1.00 13.900          C  
ATOM   1240  CG2 ILE A  78       1.531  23.108   9.199  1.00 13.900          C  
ATOM   1241  CD1 ILE A  78       2.946  25.918   8.872  1.00 13.900          C  
ATOM   1242  H   ILE A  78       5.698  22.530   9.437  1.00 11.810          H  
ATOM   1243  HA  ILE A  78       3.572  24.099  10.823  1.00 11.950          H  
ATOM   1244  HB  ILE A  78       3.343  22.458   8.317  1.00 16.680          H  
ATOM   1245 1HG1 ILE A  78       4.364  24.665   8.031  1.00 16.680          H  
ATOM   1246 2HG1 ILE A  78       2.818  24.569   7.222  1.00 16.680          H  
ATOM   1247 1HG2 ILE A  78       1.001  23.131   8.243  1.00 16.680          H  
ATOM   1248 2HG2 ILE A  78       1.334  22.160   9.676  1.00 16.680          H  
ATOM   1249 3HG2 ILE A  78       1.166  23.905   9.835  1.00 16.680          H  
ATOM   1250 1HD1 ILE A  78       3.230  26.747   8.221  1.00 16.680          H  
ATOM   1251 2HD1 ILE A  78       1.874  25.960   9.049  1.00 16.680          H  
ATOM   1252 3HD1 ILE A  78       3.469  26.027   9.818  1.00 16.680          H  
ATOM   1253  N   PRO A  79       2.728  22.120  12.263  1.00 10.600          N  
ATOM   1254  CA  PRO A  79       2.160  21.071  13.113  1.00 11.120          C  
ATOM   1255  C   PRO A  79       1.103  20.274  12.362  1.00 11.450          C  
ATOM   1256  O   PRO A  79       0.385  20.869  11.556  1.00 11.530          O  
ATOM   1257  CB  PRO A  79       1.526  21.870  14.257  1.00 16.680          C  
ATOM   1258  CG  PRO A  79       2.273  23.167  14.300  1.00 16.680          C  
ATOM   1259  CD  PRO A  79       2.622  23.475  12.868  1.00 16.680          C  
ATOM   1260  HA  PRO A  79       2.964  20.414  13.476  1.00 13.340          H  
ATOM   1261 1HB  PRO A  79       0.454  22.019  14.054  1.00 20.020          H  
ATOM   1262 2HB  PRO A  79       1.582  21.296  15.198  1.00 20.020          H  
ATOM   1263 1HG  PRO A  79       1.641  23.946  14.758  1.00 20.020          H  
ATOM   1264 2HG  PRO A  79       3.162  23.070  14.937  1.00 20.020          H  
ATOM   1265 1HD  PRO A  79       1.830  24.072  12.382  1.00 20.020          H  
ATOM   1266 2HD  PRO A  79       3.602  23.989  12.899  1.00 20.020          H  
ATOM   1267  N   LYS A  80       0.957  18.975  12.701  1.00 11.900          N  
ATOM   1268  CA  LYS A  80      -0.018  18.039  12.096  1.00 12.460          C  
ATOM   1269  C   LYS A  80      -1.442  18.610  11.930  1.00 12.830          C  
ATOM   1270  O   LYS A  80      -2.190  18.200  11.039  1.00 13.020          O  
ATOM   1271  CB  LYS A  80      -0.120  16.763  12.956  1.00 17.220          C  
ATOM   1272  CG  LYS A  80      -0.806  16.980  14.323  1.00 17.220          C  
ATOM   1273  CD  LYS A  80      -0.841  15.744  15.216  1.00 17.220          C  
ATOM   1274  CE  LYS A  80      -1.720  16.048  16.457  1.00 17.220          C  
ATOM   1275  NZ  LYS A  80      -1.778  14.932  17.457  1.00 17.220          N  
ATOM   1276  H   LYS A  80       1.589  18.603  13.397  1.00 14.280          H  
ATOM   1277  HA  LYS A  80       0.351  17.763  11.111  1.00 14.950          H  
ATOM   1278 1HB  LYS A  80      -0.684  16.006  12.414  1.00 20.660          H  
ATOM   1279 2HB  LYS A  80       0.870  16.359  13.143  1.00 20.660          H  
ATOM   1280 1HG  LYS A  80      -0.303  17.784  14.859  1.00 20.660          H  
ATOM   1281 2HG  LYS A  80      -1.832  17.272  14.168  1.00 20.660          H  
ATOM   1282 1HD  LYS A  80      -1.258  14.902  14.669  1.00 20.660          H  
ATOM   1283 2HD  LYS A  80       0.169  15.492  15.538  1.00 20.660          H  
ATOM   1284 1HE  LYS A  80      -1.350  16.946  16.952  1.00 20.660          H  
ATOM   1285 2HE  LYS A  80      -2.730  16.241  16.109  1.00 20.660          H  
ATOM   1286 1HZ  LYS A  80      -2.430  15.234  18.216  1.00 20.660          H  
ATOM   1287 2HZ  LYS A  80      -2.139  14.090  17.043  1.00 20.660          H  
ATOM   1288 3HZ  LYS A  80      -0.865  14.752  17.833  1.00 20.660          H  
ATOM   1289  N   GLU A  81      -1.824  19.553  12.789  1.00 13.100          N  
ATOM   1290  CA  GLU A  81      -3.153  20.141  12.783  1.00 13.660          C  
ATOM   1291  C   GLU A  81      -3.511  20.830  11.467  1.00 13.540          C  
ATOM   1292  O   GLU A  81      -4.677  20.838  11.057  1.00 14.100          O  
ATOM   1293  CB  GLU A  81      -3.267  21.114  13.950  1.00 18.900          C  
ATOM   1294  CG  GLU A  81      -3.304  20.442  15.322  1.00 18.900          C  
ATOM   1295  CD  GLU A  81      -1.950  20.088  15.852  1.00 18.900          C  
ATOM   1296  OE1 GLU A  81      -0.977  20.369  15.195  1.00 18.900          O  
ATOM   1297  OE2 GLU A  81      -1.883  19.522  16.906  1.00 18.900          O  
ATOM   1298  H   GLU A  81      -1.159  19.867  13.501  1.00 15.720          H  
ATOM   1299  HA  GLU A  81      -3.871  19.346  12.940  1.00 16.390          H  
ATOM   1300 1HB  GLU A  81      -2.417  21.796  13.930  1.00 22.680          H  
ATOM   1301 2HB  GLU A  81      -4.140  21.703  13.834  1.00 22.680          H  
ATOM   1302 1HG  GLU A  81      -3.792  21.112  16.026  1.00 22.680          H  
ATOM   1303 2HG  GLU A  81      -3.908  19.534  15.254  1.00 22.680          H  
ATOM   1304  N   ASP A  82      -2.508  21.393  10.799  1.00 12.970          N  
ATOM   1305  CA  ASP A  82      -2.680  22.101   9.538  1.00 12.960          C  
ATOM   1306  C   ASP A  82      -2.085  21.324   8.376  1.00 12.580          C  
ATOM   1307  O   ASP A  82      -1.661  21.912   7.383  1.00 12.950          O  
ATOM   1308  CB  ASP A  82      -2.071  23.502   9.613  1.00 18.150          C  
ATOM   1309  CG  ASP A  82      -2.845  24.459  10.518  1.00 18.150          C  
ATOM   1310  OD1 ASP A  82      -4.073  24.430  10.497  1.00 18.150          O  
ATOM   1311  OD2 ASP A  82      -2.225  25.220  11.220  1.00 18.150          O  
ATOM   1312  H   ASP A  82      -1.560  21.338  11.189  1.00 15.560          H  
ATOM   1313  HA  ASP A  82      -3.745  22.208   9.350  1.00 15.550          H  
ATOM   1314 1HB  ASP A  82      -1.081  23.417  10.020  1.00 21.780          H  
ATOM   1315 2HB  ASP A  82      -1.985  23.931   8.611  1.00 21.780          H  
ATOM   1316  N   VAL A  83      -1.995  20.004   8.511  1.00 11.990          N  
ATOM   1317  CA  VAL A  83      -1.397  19.204   7.462  1.00 11.760          C  
ATOM   1318  C   VAL A  83      -2.418  18.314   6.758  1.00 12.580          C  
ATOM   1319  O   VAL A  83      -3.229  17.630   7.390  1.00 12.750          O  
ATOM   1320  CB  VAL A  83      -0.241  18.396   8.067  1.00 16.560          C  
ATOM   1321  CG1 VAL A  83       0.467  17.489   7.042  1.00 16.560          C  
ATOM   1322  CG2 VAL A  83       0.713  19.385   8.656  1.00 16.560          C  
ATOM   1323  H   VAL A  83      -2.331  19.533   9.360  1.00 14.390          H  
ATOM   1324  HA  VAL A  83      -0.980  19.886   6.734  1.00 14.110          H  
ATOM   1325  HB  VAL A  83      -0.641  17.751   8.847  1.00 19.870          H  
ATOM   1326 1HG1 VAL A  83       1.267  16.946   7.539  1.00 19.870          H  
ATOM   1327 2HG1 VAL A  83      -0.241  16.773   6.628  1.00 19.870          H  
ATOM   1328 3HG1 VAL A  83       0.891  18.082   6.243  1.00 19.870          H  
ATOM   1329 1HG2 VAL A  83       1.499  18.882   9.132  1.00 19.870          H  
ATOM   1330 2HG2 VAL A  83       1.109  20.032   7.874  1.00 19.870          H  
ATOM   1331 3HG2 VAL A  83       0.209  19.981   9.378  1.00 19.870          H  
ATOM   1332  N   GLY A  84      -2.377  18.337   5.438  1.00 13.250          N  
ATOM   1333  CA  GLY A  84      -3.307  17.557   4.653  1.00 14.190          C  
ATOM   1334  C   GLY A  84      -3.195  16.088   5.009  1.00 14.410          C  
ATOM   1335  O   GLY A  84      -2.133  15.613   5.408  1.00 14.590          O  
ATOM   1336  H   GLY A  84      -1.698  18.937   4.988  1.00 15.900          H  
ATOM   1337 1HA  GLY A  84      -4.316  17.902   4.857  1.00 17.030          H  
ATOM   1338 2HA  GLY A  84      -3.116  17.705   3.597  1.00 17.030          H  
ATOM   1339  N   LYS A  85      -4.309  15.381   4.839  1.00 14.580          N  
ATOM   1340  CA  LYS A  85      -4.525  13.968   5.173  1.00 14.940          C  
ATOM   1341  C   LYS A  85      -4.651  13.731   6.682  1.00 15.030          C  
ATOM   1342  O   LYS A  85      -4.702  12.572   7.117  1.00 15.000          O  
ATOM   1343  CB  LYS A  85      -3.394  13.055   4.671  1.00 20.770          C  
ATOM   1344  CG  LYS A  85      -3.220  12.943   3.185  1.00 20.770          C  
ATOM   1345  CD  LYS A  85      -2.167  11.847   2.833  1.00 20.770          C  
ATOM   1346  CE  LYS A  85      -0.683  12.338   2.936  1.00 20.770          C  
ATOM   1347  NZ  LYS A  85      -0.091  12.233   4.317  1.00 20.770          N  
ATOM   1348  H   LYS A  85      -5.109  15.891   4.486  1.00 17.500          H  
ATOM   1349  HA  LYS A  85      -5.461  13.647   4.714  1.00 17.930          H  
ATOM   1350 1HB  LYS A  85      -2.469  13.329   5.123  1.00 24.930          H  
ATOM   1351 2HB  LYS A  85      -3.602  12.047   5.012  1.00 24.930          H  
ATOM   1352 1HG  LYS A  85      -4.174  12.669   2.733  1.00 24.930          H  
ATOM   1353 2HG  LYS A  85      -2.915  13.895   2.782  1.00 24.930          H  
ATOM   1354 1HD  LYS A  85      -2.289  10.994   3.506  1.00 24.930          H  
ATOM   1355 2HD  LYS A  85      -2.355  11.505   1.830  1.00 24.930          H  
ATOM   1356 1HE  LYS A  85      -0.075  11.746   2.264  1.00 24.930          H  
ATOM   1357 2HE  LYS A  85      -0.639  13.350   2.633  1.00 24.930          H  
ATOM   1358 1HZ  LYS A  85       0.859  12.562   4.297  1.00 24.930          H  
ATOM   1359 2HZ  LYS A  85      -0.613  12.776   4.984  1.00 24.930          H  
ATOM   1360 3HZ  LYS A  85      -0.084  11.250   4.604  1.00 24.930          H  
ATOM   1361  N   SER A  86      -4.776  14.795   7.481  1.00 15.260          N  
ATOM   1362  CA  SER A  86      -4.999  14.604   8.902  1.00 15.510          C  
ATOM   1363  C   SER A  86      -6.334  13.909   9.141  1.00 15.010          C  
ATOM   1364  O   SER A  86      -7.280  14.038   8.358  1.00 15.050          O  
ATOM   1365  CB  SER A  86      -4.992  15.942   9.606  1.00 21.610          C  
ATOM   1366  OG  SER A  86      -6.078  16.733   9.200  1.00 21.610          O  
ATOM   1367  H   SER A  86      -4.650  15.748   7.131  1.00 18.310          H  
ATOM   1368  HA  SER A  86      -4.199  13.985   9.305  1.00 18.610          H  
ATOM   1369 1HB  SER A  86      -5.045  15.783  10.664  1.00 25.940          H  
ATOM   1370 2HB  SER A  86      -4.058  16.461   9.406  1.00 25.940          H  
ATOM   1371  HG  SER A  86      -5.947  17.588   9.622  1.00 25.940          H  
ATOM   1372  N   SER A  87      -6.396  13.177  10.248  1.00 14.670          N  
ATOM   1373  CA  SER A  87      -7.553  12.427  10.712  1.00 14.320          C  
ATOM   1374  C   SER A  87      -8.564  13.257  11.474  1.00 13.710          C  
ATOM   1375  O   SER A  87      -8.300  14.407  11.847  1.00 13.450          O  
ATOM   1376  CB  SER A  87      -7.089  11.311  11.621  1.00 20.190          C  
ATOM   1377  OG  SER A  87      -6.592  11.827  12.837  1.00 20.190          O  
ATOM   1378  H   SER A  87      -5.569  13.121  10.817  1.00 17.600          H  
ATOM   1379  HA  SER A  87      -8.048  11.995   9.838  1.00 17.180          H  
ATOM   1380 1HB  SER A  87      -7.916  10.631  11.822  1.00 24.230          H  
ATOM   1381 2HB  SER A  87      -6.311  10.740  11.121  1.00 24.230          H  
ATOM   1382  HG  SER A  87      -6.252  11.062  13.327  1.00 24.230          H  
ATOM   1383  N   PHE A  88      -9.723  12.641  11.742  1.00 13.620          N  
ATOM   1384  CA  PHE A  88     -10.772  13.247  12.552  1.00 13.240          C  
ATOM   1385  C   PHE A  88     -10.237  13.637  13.918  1.00 13.310          C  
ATOM   1386  O   PHE A  88     -10.372  14.782  14.344  1.00 13.080          O  
ATOM   1387  CB  PHE A  88     -11.947  12.299  12.726  1.00 18.690          C  
ATOM   1388  CG  PHE A  88     -13.020  12.810  13.650  1.00 18.690          C  
ATOM   1389  CD1 PHE A  88     -13.904  13.778  13.230  1.00 18.690          C  
ATOM   1390  CD2 PHE A  88     -13.161  12.293  14.938  1.00 18.690          C  
ATOM   1391  CE1 PHE A  88     -14.919  14.228  14.059  1.00 18.690          C  
ATOM   1392  CE2 PHE A  88     -14.173  12.743  15.769  1.00 18.690          C  
ATOM   1393  CZ  PHE A  88     -15.052  13.707  15.323  1.00 18.690          C  
ATOM   1394  H   PHE A  88      -9.865  11.712  11.369  1.00 16.340          H  
ATOM   1395  HA  PHE A  88     -11.132  14.132  12.039  1.00 15.890          H  
ATOM   1396 1HB  PHE A  88     -12.402  12.104  11.756  1.00 22.430          H  
ATOM   1397 2HB  PHE A  88     -11.594  11.347  13.121  1.00 22.430          H  
ATOM   1398  HD1 PHE A  88     -13.793  14.182  12.238  1.00 22.430          H  
ATOM   1399  HD2 PHE A  88     -12.462  11.521  15.297  1.00 22.430          H  
ATOM   1400  HE1 PHE A  88     -15.623  14.990  13.722  1.00 22.430          H  
ATOM   1401  HE2 PHE A  88     -14.284  12.341  16.780  1.00 22.430          H  
ATOM   1402  HZ  PHE A  88     -15.856  14.055  15.979  1.00 22.430          H  
ATOM   1403  N   ASP A  89      -9.568  12.698  14.588  1.00 13.800          N  
ATOM   1404  CA  ASP A  89      -9.051  12.970  15.917  1.00 14.120          C  
ATOM   1405  C   ASP A  89      -8.111  14.173  15.917  1.00 14.080          C  
ATOM   1406  O   ASP A  89      -8.137  14.972  16.856  1.00 14.170          O  
ATOM   1407  CB  ASP A  89      -8.293  11.755  16.434  1.00 19.640          C  
ATOM   1408  CG  ASP A  89      -9.196  10.574  16.751  1.00 19.640          C  
ATOM   1409  OD1 ASP A  89     -10.390  10.741  16.842  1.00 19.640          O  
ATOM   1410  OD2 ASP A  89      -8.675   9.502  16.876  1.00 19.640          O  
ATOM   1411  H   ASP A  89      -9.484  11.770  14.206  1.00 16.560          H  
ATOM   1412  HA  ASP A  89      -9.889  13.180  16.580  1.00 16.940          H  
ATOM   1413 1HB  ASP A  89      -7.558  11.447  15.692  1.00 23.570          H  
ATOM   1414 2HB  ASP A  89      -7.745  12.029  17.338  1.00 23.570          H  
ATOM   1415  N   ILE A  90      -7.302  14.327  14.864  1.00 14.110          N  
ATOM   1416  CA  ILE A  90      -6.407  15.478  14.796  1.00 14.270          C  
ATOM   1417  C   ILE A  90      -7.182  16.776  14.700  1.00 13.780          C  
ATOM   1418  O   ILE A  90      -6.841  17.744  15.394  1.00 13.710          O  
ATOM   1419  CB  ILE A  90      -5.399  15.406  13.632  1.00 19.910          C  
ATOM   1420  CG1 ILE A  90      -4.397  14.271  13.898  1.00 19.910          C  
ATOM   1421  CG2 ILE A  90      -4.683  16.785  13.451  1.00 19.910          C  
ATOM   1422  CD1 ILE A  90      -3.506  13.910  12.719  1.00 19.910          C  
ATOM   1423  H   ILE A  90      -7.308  13.619  14.128  1.00 16.930          H  
ATOM   1424  HA  ILE A  90      -5.832  15.508  15.721  1.00 17.120          H  
ATOM   1425  HB  ILE A  90      -5.934  15.151  12.718  1.00 23.900          H  
ATOM   1426 1HG1 ILE A  90      -3.770  14.558  14.725  1.00 23.900          H  
ATOM   1427 2HG1 ILE A  90      -4.954  13.384  14.188  1.00 23.900          H  
ATOM   1428 1HG2 ILE A  90      -3.976  16.746  12.631  1.00 23.900          H  
ATOM   1429 2HG2 ILE A  90      -5.408  17.564  13.230  1.00 23.900          H  
ATOM   1430 3HG2 ILE A  90      -4.156  17.043  14.365  1.00 23.900          H  
ATOM   1431 1HD1 ILE A  90      -2.841  13.097  13.014  1.00 23.900          H  
ATOM   1432 2HD1 ILE A  90      -4.109  13.592  11.896  1.00 23.900          H  
ATOM   1433 3HD1 ILE A  90      -2.908  14.763  12.419  1.00 23.900          H  
ATOM   1434  N   ILE A  91      -8.194  16.835  13.820  1.00 13.600          N  
ATOM   1435  CA  ILE A  91      -8.940  18.083  13.724  1.00 13.340          C  
ATOM   1436  C   ILE A  91      -9.720  18.359  15.025  1.00 13.220          C  
ATOM   1437  O   ILE A  91      -9.853  19.521  15.416  1.00 13.130          O  
ATOM   1438  CB  ILE A  91      -9.821  18.163  12.441  1.00 18.780          C  
ATOM   1439  CG1 ILE A  91     -10.920  17.102  12.418  1.00 18.780          C  
ATOM   1440  CG2 ILE A  91      -8.892  18.019  11.218  1.00 18.780          C  
ATOM   1441  CD1 ILE A  91     -12.007  17.269  11.319  1.00 18.780          C  
ATOM   1442  H   ILE A  91      -8.394  16.016  13.231  1.00 16.320          H  
ATOM   1443  HA  ILE A  91      -8.214  18.887  13.617  1.00 16.010          H  
ATOM   1444  HB  ILE A  91     -10.297  19.101  12.406  1.00 22.540          H  
ATOM   1445 1HG1 ILE A  91     -10.436  16.166  12.269  1.00 22.540          H  
ATOM   1446 2HG1 ILE A  91     -11.406  17.082  13.371  1.00 22.540          H  
ATOM   1447 1HG2 ILE A  91      -9.453  18.105  10.298  1.00 22.540          H  
ATOM   1448 2HG2 ILE A  91      -8.138  18.804  11.250  1.00 22.540          H  
ATOM   1449 3HG2 ILE A  91      -8.394  17.043  11.243  1.00 22.540          H  
ATOM   1450 1HD1 ILE A  91     -12.722  16.451  11.395  1.00 22.540          H  
ATOM   1451 2HD1 ILE A  91     -12.524  18.217  11.459  1.00 22.540          H  
ATOM   1452 3HD1 ILE A  91     -11.558  17.249  10.337  1.00 22.540          H  
ATOM   1453  N   VAL A  92     -10.138  17.301  15.747  1.00 13.390          N  
ATOM   1454  CA  VAL A  92     -10.782  17.493  17.045  1.00 13.510          C  
ATOM   1455  C   VAL A  92      -9.802  18.139  18.011  1.00 13.580          C  
ATOM   1456  O   VAL A  92     -10.156  19.091  18.699  1.00 13.570          O  
ATOM   1457  CB  VAL A  92     -11.279  16.166  17.661  1.00 18.870          C  
ATOM   1458  CG1 VAL A  92     -11.729  16.382  19.100  1.00 18.870          C  
ATOM   1459  CG2 VAL A  92     -12.441  15.629  16.872  1.00 18.870          C  
ATOM   1460  H   VAL A  92     -10.030  16.363  15.343  1.00 16.070          H  
ATOM   1461  HA  VAL A  92     -11.635  18.158  16.916  1.00 16.210          H  
ATOM   1462  HB  VAL A  92     -10.468  15.448  17.660  1.00 22.640          H  
ATOM   1463 1HG1 VAL A  92     -12.046  15.451  19.496  1.00 22.640          H  
ATOM   1464 2HG1 VAL A  92     -10.913  16.743  19.705  1.00 22.640          H  
ATOM   1465 3HG1 VAL A  92     -12.543  17.096  19.137  1.00 22.640          H  
ATOM   1466 1HG2 VAL A  92     -12.774  14.696  17.318  1.00 22.640          H  
ATOM   1467 2HG2 VAL A  92     -13.250  16.338  16.891  1.00 22.640          H  
ATOM   1468 3HG2 VAL A  92     -12.150  15.451  15.847  1.00 22.640          H  
ATOM   1469  N   GLU A  93      -8.567  17.636  18.082  1.00 13.800          N  
ATOM   1470  CA  GLU A  93      -7.600  18.238  18.994  1.00 14.060          C  
ATOM   1471  C   GLU A  93      -7.329  19.701  18.631  1.00 13.880          C  
ATOM   1472  O   GLU A  93      -7.268  20.564  19.507  1.00 14.080          O  
ATOM   1473  CB  GLU A  93      -6.276  17.462  18.987  1.00 19.580          C  
ATOM   1474  CG  GLU A  93      -6.321  16.064  19.633  1.00 19.580          C  
ATOM   1475  CD  GLU A  93      -4.985  15.316  19.528  1.00 19.580          C  
ATOM   1476  OE1 GLU A  93      -4.057  15.877  18.980  1.00 19.580          O  
ATOM   1477  OE2 GLU A  93      -4.901  14.201  19.976  1.00 19.580          O  
ATOM   1478  H   GLU A  93      -8.318  16.808  17.529  1.00 16.560          H  
ATOM   1479  HA  GLU A  93      -8.012  18.207  20.001  1.00 16.870          H  
ATOM   1480 1HB  GLU A  93      -5.947  17.330  17.953  1.00 23.500          H  
ATOM   1481 2HB  GLU A  93      -5.511  18.043  19.499  1.00 23.500          H  
ATOM   1482 1HG  GLU A  93      -6.584  16.174  20.686  1.00 23.500          H  
ATOM   1483 2HG  GLU A  93      -7.103  15.479  19.155  1.00 23.500          H  
ATOM   1484  N   LYS A  94      -7.228  20.009  17.330  1.00 13.650          N  
ATOM   1485  CA  LYS A  94      -6.972  21.381  16.881  1.00 13.690          C  
ATOM   1486  C   LYS A  94      -8.060  22.313  17.409  1.00 13.580          C  
ATOM   1487  O   LYS A  94      -7.795  23.433  17.892  1.00 13.830          O  
ATOM   1488  CB  LYS A  94      -6.989  21.465  15.353  1.00 19.150          C  
ATOM   1489  CG  LYS A  94      -6.600  22.825  14.790  1.00 19.150          C  
ATOM   1490  CD  LYS A  94      -6.712  22.839  13.267  1.00 19.150          C  
ATOM   1491  CE  LYS A  94      -6.170  24.125  12.681  1.00 19.150          C  
ATOM   1492  NZ  LYS A  94      -6.365  24.183  11.222  1.00 19.150          N  
ATOM   1493  H   LYS A  94      -7.264  19.249  16.641  1.00 16.380          H  
ATOM   1494  HA  LYS A  94      -6.006  21.707  17.265  1.00 16.430          H  
ATOM   1495 1HB  LYS A  94      -6.321  20.707  14.940  1.00 22.980          H  
ATOM   1496 2HB  LYS A  94      -7.989  21.241  14.991  1.00 22.980          H  
ATOM   1497 1HG  LYS A  94      -7.242  23.586  15.207  1.00 22.980          H  
ATOM   1498 2HG  LYS A  94      -5.578  23.060  15.080  1.00 22.980          H  
ATOM   1499 1HD  LYS A  94      -6.186  21.989  12.835  1.00 22.980          H  
ATOM   1500 2HD  LYS A  94      -7.764  22.756  12.994  1.00 22.980          H  
ATOM   1501 1HE  LYS A  94      -6.652  24.969  13.143  1.00 22.980          H  
ATOM   1502 2HE  LYS A  94      -5.101  24.179  12.889  1.00 22.980          H  
ATOM   1503 1HZ  LYS A  94      -5.966  25.055  10.860  1.00 22.980          H  
ATOM   1504 2HZ  LYS A  94      -5.889  23.397  10.781  1.00 22.980          H  
ATOM   1505 3HZ  LYS A  94      -7.339  24.146  10.998  1.00 22.980          H  
ATOM   1506  N   TYR A  95      -9.279  21.793  17.351  1.00 13.400          N  
ATOM   1507  CA  TYR A  95     -10.495  22.471  17.705  1.00 13.500          C  
ATOM   1508  C   TYR A  95     -10.510  22.950  19.150  1.00 13.810          C  
ATOM   1509  O   TYR A  95     -11.274  23.850  19.500  1.00 14.100          O  
ATOM   1510  CB  TYR A  95     -11.676  21.571  17.391  1.00 18.860          C  
ATOM   1511  CG  TYR A  95     -12.961  22.262  17.276  1.00 18.860          C  
ATOM   1512  CD1 TYR A  95     -13.154  23.088  16.189  1.00 18.860          C  
ATOM   1513  CD2 TYR A  95     -13.967  22.040  18.176  1.00 18.860          C  
ATOM   1514  CE1 TYR A  95     -14.340  23.696  15.996  1.00 18.860          C  
ATOM   1515  CE2 TYR A  95     -15.177  22.644  17.988  1.00 18.860          C  
ATOM   1516  CZ  TYR A  95     -15.372  23.470  16.893  1.00 18.860          C  
ATOM   1517  OH  TYR A  95     -16.591  24.070  16.680  1.00 18.860          O  
ATOM   1518  H   TYR A  95      -9.370  20.867  16.915  1.00 16.080          H  
ATOM   1519  HA  TYR A  95     -10.570  23.331  17.075  1.00 16.200          H  
ATOM   1520 1HB  TYR A  95     -11.491  21.045  16.463  1.00 22.630          H  
ATOM   1521 2HB  TYR A  95     -11.774  20.826  18.173  1.00 22.630          H  
ATOM   1522  HD1 TYR A  95     -12.352  23.245  15.481  1.00 22.630          H  
ATOM   1523  HD2 TYR A  95     -13.806  21.380  19.013  1.00 22.630          H  
ATOM   1524  HE1 TYR A  95     -14.475  24.341  15.132  1.00 22.630          H  
ATOM   1525  HE2 TYR A  95     -15.977  22.457  18.687  1.00 22.630          H  
ATOM   1526  HH  TYR A  95     -17.161  23.916  17.440  1.00 22.630          H  
ATOM   1527  N   GLU A  96      -9.704  22.358  20.044  1.00 13.930          N  
ATOM   1528  CA  GLU A  96      -9.749  22.850  21.414  1.00 14.390          C  
ATOM   1529  C   GLU A  96      -9.360  24.332  21.445  1.00 14.700          C  
ATOM   1530  O   GLU A  96      -9.822  25.074  22.308  1.00 15.140          O  
ATOM   1531  CB  GLU A  96      -8.853  22.067  22.381  1.00 19.960          C  
ATOM   1532  CG  GLU A  96      -9.107  22.490  23.849  1.00 19.960          C  
ATOM   1533  CD  GLU A  96      -8.381  21.718  24.893  1.00 19.960          C  
ATOM   1534  OE1 GLU A  96      -7.641  20.824  24.564  1.00 19.960          O  
ATOM   1535  OE2 GLU A  96      -8.569  22.043  26.053  1.00 19.960          O  
ATOM   1536  H   GLU A  96      -9.025  21.636  19.774  1.00 16.720          H  
ATOM   1537  HA  GLU A  96     -10.768  22.764  21.771  1.00 17.270          H  
ATOM   1538 1HB  GLU A  96      -9.028  21.002  22.279  1.00 23.950          H  
ATOM   1539 2HB  GLU A  96      -7.805  22.251  22.141  1.00 23.950          H  
ATOM   1540 1HG  GLU A  96      -8.850  23.538  23.977  1.00 23.950          H  
ATOM   1541 2HG  GLU A  96     -10.173  22.385  24.027  1.00 23.950          H  
ATOM   1542  N   THR A  97      -8.447  24.753  20.561  1.00 14.620          N  
ATOM   1543  CA  THR A  97      -8.009  26.139  20.530  1.00 15.050          C  
ATOM   1544  C   THR A  97      -8.990  26.974  19.725  1.00 15.240          C  
ATOM   1545  O   THR A  97      -9.277  28.121  20.069  1.00 15.780          O  
ATOM   1546  CB  THR A  97      -6.583  26.275  19.947  1.00 20.900          C  
ATOM   1547  OG1 THR A  97      -5.659  25.540  20.767  1.00 20.900          O  
ATOM   1548  CG2 THR A  97      -6.156  27.744  19.911  1.00 20.900          C  
ATOM   1549  H   THR A  97      -8.066  24.121  19.854  1.00 17.540          H  
ATOM   1550  HA  THR A  97      -7.997  26.522  21.551  1.00 18.060          H  
ATOM   1551  HB  THR A  97      -6.564  25.865  18.935  1.00 25.080          H  
ATOM   1552  HG1 THR A  97      -5.833  24.601  20.680  1.00 25.080          H  
ATOM   1553 1HG2 THR A  97      -5.148  27.814  19.505  1.00 25.080          H  
ATOM   1554 2HG2 THR A  97      -6.831  28.320  19.282  1.00 25.080          H  
ATOM   1555 3HG2 THR A  97      -6.169  28.149  20.921  1.00 25.080          H  
ATOM   1556  N   ILE A  98      -9.503  26.394  18.640  1.00 14.910          N  
ATOM   1557  CA  ILE A  98     -10.412  27.123  17.750  1.00 15.210          C  
ATOM   1558  C   ILE A  98     -11.698  27.498  18.481  1.00 15.680          C  
ATOM   1559  O   ILE A  98     -12.182  28.627  18.361  1.00 15.790          O  
ATOM   1560  CB  ILE A  98     -10.791  26.271  16.528  1.00 21.170          C  
ATOM   1561  CG1 ILE A  98      -9.547  26.061  15.676  1.00 21.170          C  
ATOM   1562  CG2 ILE A  98     -11.911  26.957  15.705  1.00 21.170          C  
ATOM   1563  CD1 ILE A  98      -9.699  25.015  14.628  1.00 21.170          C  
ATOM   1564  H   ILE A  98      -9.199  25.441  18.432  1.00 17.890          H  
ATOM   1565  HA  ILE A  98      -9.923  28.034  17.416  1.00 18.250          H  
ATOM   1566  HB  ILE A  98     -11.154  25.335  16.853  1.00 25.410          H  
ATOM   1567 1HG1 ILE A  98      -9.289  27.001  15.197  1.00 25.410          H  
ATOM   1568 2HG1 ILE A  98      -8.721  25.767  16.324  1.00 25.410          H  
ATOM   1569 1HG2 ILE A  98     -12.187  26.360  14.846  1.00 25.410          H  
ATOM   1570 2HG2 ILE A  98     -12.804  27.099  16.309  1.00 25.410          H  
ATOM   1571 3HG2 ILE A  98     -11.545  27.921  15.374  1.00 25.410          H  
ATOM   1572 1HD1 ILE A  98      -8.786  24.935  14.082  1.00 25.410          H  
ATOM   1573 2HD1 ILE A  98      -9.926  24.059  15.074  1.00 25.410          H  
ATOM   1574 3HD1 ILE A  98     -10.480  25.292  13.955  1.00 25.410          H  
ATOM   1575  N   ASN A  99     -12.277  26.534  19.189  1.00 16.100          N  
ATOM   1576  CA  ASN A  99     -13.495  26.744  19.942  1.00 16.700          C  
ATOM   1577  C   ASN A  99     -13.538  25.764  21.108  1.00 16.530          C  
ATOM   1578  O   ASN A  99     -14.183  24.714  21.036  1.00 16.290          O  
ATOM   1579  CB  ASN A  99     -14.700  26.592  19.026  1.00 23.140          C  
ATOM   1580  CG  ASN A  99     -16.008  26.933  19.678  1.00 23.140          C  
ATOM   1581  OD1 ASN A  99     -16.154  26.848  20.898  1.00 23.140          O  
ATOM   1582  ND2 ASN A  99     -16.972  27.330  18.882  1.00 23.140          N  
ATOM   1583  H   ASN A  99     -11.841  25.610  19.229  1.00 19.320          H  
ATOM   1584  HA  ASN A  99     -13.483  27.752  20.359  1.00 20.040          H  
ATOM   1585 1HB  ASN A  99     -14.572  27.227  18.149  1.00 27.770          H  
ATOM   1586 2HB  ASN A  99     -14.744  25.570  18.678  1.00 27.770          H  
ATOM   1587 1HD2 ASN A  99     -17.866  27.575  19.265  1.00 27.770          H  
ATOM   1588 2HD2 ASN A  99     -16.811  27.396  17.896  1.00 27.770          H  
ATOM   1589  N   GLN A 100     -12.895  26.130  22.218  1.00 16.830          N  
ATOM   1590  CA  GLN A 100     -12.799  25.219  23.356  1.00 16.860          C  
ATOM   1591  C   GLN A 100     -14.167  24.829  23.887  1.00 16.920          C  
ATOM   1592  O   GLN A 100     -14.396  23.676  24.255  1.00 16.720          O  
ATOM   1593  CB  GLN A 100     -11.986  25.821  24.505  1.00 23.590          C  
ATOM   1594  CG  GLN A 100     -11.744  24.833  25.656  1.00 23.590          C  
ATOM   1595  CD  GLN A 100     -10.856  25.389  26.733  1.00 23.590          C  
ATOM   1596  OE1 GLN A 100     -11.106  26.491  27.234  1.00 23.590          O  
ATOM   1597  NE2 GLN A 100      -9.803  24.652  27.108  1.00 23.590          N  
ATOM   1598  H   GLN A 100     -12.412  27.020  22.236  1.00 20.200          H  
ATOM   1599  HA  GLN A 100     -12.292  24.316  23.022  1.00 20.230          H  
ATOM   1600 1HB  GLN A 100     -11.024  26.169  24.142  1.00 28.310          H  
ATOM   1601 2HB  GLN A 100     -12.520  26.686  24.908  1.00 28.310          H  
ATOM   1602 1HG  GLN A 100     -12.696  24.575  26.113  1.00 28.310          H  
ATOM   1603 2HG  GLN A 100     -11.276  23.944  25.262  1.00 28.310          H  
ATOM   1604 1HE2 GLN A 100      -9.189  24.989  27.820  1.00 28.310          H  
ATOM   1605 2HE2 GLN A 100      -9.591  23.738  26.670  1.00 28.310          H  
ATOM   1606  N   GLU A 101     -15.102  25.770  23.897  1.00 17.330          N  
ATOM   1607  CA  GLU A 101     -16.431  25.531  24.442  1.00 17.520          C  
ATOM   1608  C   GLU A 101     -17.207  24.405  23.744  1.00 16.930          C  
ATOM   1609  O   GLU A 101     -18.078  23.786  24.358  1.00 16.950          O  
ATOM   1610  CB  GLU A 101     -17.234  26.835  24.410  1.00 24.450          C  
ATOM   1611  CG  GLU A 101     -16.697  27.924  25.370  1.00 24.450          C  
ATOM   1612  CD  GLU A 101     -15.536  28.726  24.807  1.00 24.450          C  
ATOM   1613  OE1 GLU A 101     -15.119  28.445  23.703  1.00 24.450          O  
ATOM   1614  OE2 GLU A 101     -15.074  29.613  25.479  1.00 24.450          O  
ATOM   1615  H   GLU A 101     -14.879  26.706  23.544  1.00 20.800          H  
ATOM   1616  HA  GLU A 101     -16.309  25.245  25.485  1.00 21.020          H  
ATOM   1617 1HB  GLU A 101     -17.228  27.240  23.396  1.00 29.340          H  
ATOM   1618 2HB  GLU A 101     -18.270  26.631  24.673  1.00 29.340          H  
ATOM   1619 1HG  GLU A 101     -17.510  28.607  25.609  1.00 29.340          H  
ATOM   1620 2HG  GLU A 101     -16.380  27.444  26.295  1.00 29.340          H  
ATOM   1621  N   SER A 102     -16.908  24.143  22.470  1.00 16.520          N  
ATOM   1622  CA  SER A 102     -17.575  23.100  21.699  1.00 16.100          C  
ATOM   1623  C   SER A 102     -16.695  21.847  21.547  1.00 15.390          C  
ATOM   1624  O   SER A 102     -17.071  20.880  20.865  1.00 15.160          O  
ATOM   1625  CB  SER A 102     -17.979  23.647  20.340  1.00 22.710          C  
ATOM   1626  OG  SER A 102     -18.958  24.659  20.456  1.00 22.710          O  
ATOM   1627  H   SER A 102     -16.179  24.688  21.999  1.00 19.820          H  
ATOM   1628  HA  SER A 102     -18.483  22.812  22.230  1.00 19.320          H  
ATOM   1629 1HB  SER A 102     -17.097  24.061  19.860  1.00 27.250          H  
ATOM   1630 2HB  SER A 102     -18.353  22.838  19.716  1.00 27.250          H  
ATOM   1631  HG  SER A 102     -19.121  24.972  19.569  1.00 27.250          H  
ATOM   1632  N   TYR A 103     -15.524  21.856  22.181  1.00 15.190          N  
ATOM   1633  CA  TYR A 103     -14.558  20.771  22.083  1.00 14.690          C  
ATOM   1634  C   TYR A 103     -15.137  19.420  22.465  1.00 14.810          C  
ATOM   1635  O   TYR A 103     -14.957  18.432  21.748  1.00 14.520          O  
ATOM   1636  CB  TYR A 103     -13.328  21.070  22.917  1.00 20.770          C  
ATOM   1637  CG  TYR A 103     -12.397  19.940  22.930  1.00 20.770          C  
ATOM   1638  CD1 TYR A 103     -11.569  19.693  21.857  1.00 20.770          C  
ATOM   1639  CD2 TYR A 103     -12.385  19.116  24.025  1.00 20.770          C  
ATOM   1640  CE1 TYR A 103     -10.737  18.608  21.892  1.00 20.770          C  
ATOM   1641  CE2 TYR A 103     -11.569  18.047  24.051  1.00 20.770          C  
ATOM   1642  CZ  TYR A 103     -10.742  17.781  22.990  1.00 20.770          C  
ATOM   1643  OH  TYR A 103      -9.951  16.653  23.017  1.00 20.770          O  
ATOM   1644  H   TYR A 103     -15.278  22.655  22.771  1.00 18.230          H  
ATOM   1645  HA  TYR A 103     -14.239  20.700  21.047  1.00 17.630          H  
ATOM   1646 1HB  TYR A 103     -12.821  21.943  22.518  1.00 24.920          H  
ATOM   1647 2HB  TYR A 103     -13.615  21.291  23.941  1.00 24.920          H  
ATOM   1648  HD1 TYR A 103     -11.581  20.344  20.981  1.00 24.920          H  
ATOM   1649  HD2 TYR A 103     -13.045  19.312  24.868  1.00 24.920          H  
ATOM   1650  HE1 TYR A 103     -10.089  18.397  21.057  1.00 24.920          H  
ATOM   1651  HE2 TYR A 103     -11.573  17.384  24.915  1.00 24.920          H  
ATOM   1652  HH  TYR A 103     -10.339  16.013  23.663  1.00 24.920          H  
ATOM   1653  N   LYS A 104     -15.835  19.374  23.594  1.00 15.370          N  
ATOM   1654  CA  LYS A 104     -16.410  18.138  24.100  1.00 15.710          C  
ATOM   1655  C   LYS A 104     -17.406  17.505  23.128  1.00 15.630          C  
ATOM   1656  O   LYS A 104     -17.698  16.315  23.230  1.00 15.700          O  
ATOM   1657  CB  LYS A 104     -17.091  18.384  25.450  1.00 21.860          C  
ATOM   1658  CG  LYS A 104     -18.354  19.260  25.382  1.00 21.860          C  
ATOM   1659  CD  LYS A 104     -18.947  19.513  26.768  1.00 21.860          C  
ATOM   1660  CE  LYS A 104     -20.228  20.344  26.672  1.00 21.860          C  
ATOM   1661  NZ  LYS A 104     -20.811  20.635  28.017  1.00 21.860          N  
ATOM   1662  H   LYS A 104     -15.953  20.226  24.125  1.00 18.440          H  
ATOM   1663  HA  LYS A 104     -15.596  17.420  24.246  1.00 18.850          H  
ATOM   1664 1HB  LYS A 104     -17.369  17.427  25.889  1.00 26.230          H  
ATOM   1665 2HB  LYS A 104     -16.383  18.862  26.125  1.00 26.230          H  
ATOM   1666 1HG  LYS A 104     -18.120  20.219  24.911  1.00 26.230          H  
ATOM   1667 2HG  LYS A 104     -19.117  18.763  24.776  1.00 26.230          H  
ATOM   1668 1HD  LYS A 104     -19.175  18.558  27.244  1.00 26.230          H  
ATOM   1669 2HD  LYS A 104     -18.223  20.047  27.384  1.00 26.230          H  
ATOM   1670 1HE  LYS A 104     -20.002  21.286  26.172  1.00 26.230          H  
ATOM   1671 2HE  LYS A 104     -20.961  19.796  26.077  1.00 26.230          H  
ATOM   1672 1HZ  LYS A 104     -21.653  21.183  27.905  1.00 26.230          H  
ATOM   1673 2HZ  LYS A 104     -21.035  19.767  28.486  1.00 26.230          H  
ATOM   1674 3HZ  LYS A 104     -20.143  21.153  28.570  1.00 26.230          H  
ATOM   1675  N   ASP A 105     -17.963  18.291  22.193  1.00 15.610          N  
ATOM   1676  CA  ASP A 105     -18.890  17.697  21.253  1.00 15.660          C  
ATOM   1677  C   ASP A 105     -18.082  17.201  20.075  1.00 15.070          C  
ATOM   1678  O   ASP A 105     -18.320  16.108  19.573  1.00 15.060          O  
ATOM   1679  CB  ASP A 105     -19.951  18.695  20.801  1.00 21.900          C  
ATOM   1680  CG  ASP A 105     -20.871  19.128  21.924  1.00 21.900          C  
ATOM   1681  OD1 ASP A 105     -21.493  18.287  22.534  1.00 21.900          O  
ATOM   1682  OD2 ASP A 105     -20.959  20.305  22.157  1.00 21.900          O  
ATOM   1683  H   ASP A 105     -17.704  19.269  22.092  1.00 18.730          H  
ATOM   1684  HA  ASP A 105     -19.385  16.850  21.722  1.00 18.790          H  
ATOM   1685 1HB  ASP A 105     -19.462  19.578  20.379  1.00 26.280          H  
ATOM   1686 2HB  ASP A 105     -20.553  18.247  20.023  1.00 26.280          H  
ATOM   1687  N   ALA A 106     -17.024  17.941  19.710  1.00 14.720          N  
ATOM   1688  CA  ALA A 106     -16.162  17.547  18.594  1.00 14.320          C  
ATOM   1689  C   ALA A 106     -15.571  16.164  18.861  1.00 14.220          C  
ATOM   1690  O   ALA A 106     -15.441  15.342  17.960  1.00 14.020          O  
ATOM   1691  CB  ALA A 106     -15.063  18.571  18.390  1.00 20.210          C  
ATOM   1692  H   ALA A 106     -16.888  18.853  20.155  1.00 17.660          H  
ATOM   1693  HA  ALA A 106     -16.759  17.491  17.703  1.00 17.180          H  
ATOM   1694 1HB  ALA A 106     -14.440  18.283  17.554  1.00 24.250          H  
ATOM   1695 2HB  ALA A 106     -15.522  19.534  18.190  1.00 24.250          H  
ATOM   1696 3HB  ALA A 106     -14.455  18.638  19.286  1.00 24.250          H  
ATOM   1697  N   GLU A 107     -15.280  15.864  20.123  1.00 14.540          N  
ATOM   1698  CA  GLU A 107     -14.750  14.550  20.483  1.00 14.660          C  
ATOM   1699  C   GLU A 107     -15.670  13.364  20.184  1.00 15.060          C  
ATOM   1700  O   GLU A 107     -15.182  12.239  20.045  1.00 15.340          O  
ATOM   1701  CB  GLU A 107     -14.388  14.450  21.971  1.00 20.480          C  
ATOM   1702  CG  GLU A 107     -13.159  15.199  22.427  1.00 20.480          C  
ATOM   1703  CD  GLU A 107     -12.840  14.910  23.901  1.00 20.480          C  
ATOM   1704  OE1 GLU A 107     -13.733  14.525  24.621  1.00 20.480          O  
ATOM   1705  OE2 GLU A 107     -11.685  15.034  24.291  1.00 20.480          O  
ATOM   1706  H   GLU A 107     -15.381  16.603  20.828  1.00 17.450          H  
ATOM   1707  HA  GLU A 107     -13.856  14.384  19.902  1.00 17.590          H  
ATOM   1708 1HB  GLU A 107     -15.227  14.825  22.562  1.00 24.570          H  
ATOM   1709 2HB  GLU A 107     -14.250  13.403  22.233  1.00 24.570          H  
ATOM   1710 1HG  GLU A 107     -12.307  14.911  21.819  1.00 24.570          H  
ATOM   1711 2HG  GLU A 107     -13.331  16.269  22.288  1.00 24.570          H  
ATOM   1712  N   SER A 108     -16.987  13.558  20.198  1.00 15.220          N  
ATOM   1713  CA  SER A 108     -17.899  12.439  20.003  1.00 15.720          C  
ATOM   1714  C   SER A 108     -17.813  11.793  18.633  1.00 15.440          C  
ATOM   1715  O   SER A 108     -17.798  12.450  17.593  1.00 15.440          O  
ATOM   1716  CB  SER A 108     -19.331  12.846  20.251  1.00 21.810          C  
ATOM   1717  OG  SER A 108     -20.200  11.769  19.952  1.00 21.810          O  
ATOM   1718  H   SER A 108     -17.381  14.500  20.266  1.00 18.260          H  
ATOM   1719  HA  SER A 108     -17.641  11.682  20.742  1.00 18.860          H  
ATOM   1720 1HB  SER A 108     -19.452  13.143  21.290  1.00 26.170          H  
ATOM   1721 2HB  SER A 108     -19.578  13.706  19.632  1.00 26.170          H  
ATOM   1722  HG  SER A 108     -21.082  12.079  20.197  1.00 26.170          H  
ATOM   1723  N   ARG A 109     -17.888  10.468  18.609  1.00 15.360          N  
ATOM   1724  CA  ARG A 109     -17.889   9.730  17.345  1.00 15.270          C  
ATOM   1725  C   ARG A 109     -19.100  10.089  16.479  1.00 15.020          C  
ATOM   1726  O   ARG A 109     -19.111   9.851  15.272  1.00 14.890          O  
ATOM   1727  CB  ARG A 109     -17.882   8.227  17.595  1.00 21.410          C  
ATOM   1728  CG  ARG A 109     -19.160   7.656  18.223  1.00 21.410          C  
ATOM   1729  CD  ARG A 109     -19.010   6.210  18.549  1.00 21.410          C  
ATOM   1730  NE  ARG A 109     -20.242   5.640  19.104  1.00 21.410          N  
ATOM   1731  CZ  ARG A 109     -20.622   5.674  20.407  1.00 21.410          C  
ATOM   1732  NH1 ARG A 109     -19.867   6.251  21.323  1.00 21.410          N  
ATOM   1733  NH2 ARG A 109     -21.769   5.117  20.763  1.00 21.410          N  
ATOM   1734  H   ARG A 109     -17.906   9.973  19.488  1.00 18.430          H  
ATOM   1735  HA  ARG A 109     -16.984   9.994  16.796  1.00 18.320          H  
ATOM   1736 1HB  ARG A 109     -17.722   7.708  16.651  1.00 25.700          H  
ATOM   1737 2HB  ARG A 109     -17.051   7.977  18.251  1.00 25.700          H  
ATOM   1738 1HG  ARG A 109     -19.403   8.200  19.133  1.00 25.700          H  
ATOM   1739 2HG  ARG A 109     -19.987   7.745  17.518  1.00 25.700          H  
ATOM   1740 1HD  ARG A 109     -18.773   5.669  17.633  1.00 25.700          H  
ATOM   1741 2HD  ARG A 109     -18.202   6.067  19.264  1.00 25.700          H  
ATOM   1742  HE  ARG A 109     -20.864   5.180  18.452  1.00 25.700          H  
ATOM   1743 1HH1 ARG A 109     -18.991   6.676  21.067  1.00 25.700          H  
ATOM   1744 2HH1 ARG A 109     -20.166   6.265  22.289  1.00 25.700          H  
ATOM   1745 1HH2 ARG A 109     -22.354   4.672  20.067  1.00 25.700          H  
ATOM   1746 2HH2 ARG A 109     -22.065   5.134  21.728  1.00 25.700          H  
ATOM   1747  N   ALA A 110     -20.151  10.603  17.123  1.00 15.140          N  
ATOM   1748  CA  ALA A 110     -21.384  10.986  16.460  1.00 15.100          C  
ATOM   1749  C   ALA A 110     -21.347  12.421  15.926  1.00 14.400          C  
ATOM   1750  O   ALA A 110     -22.324  12.888  15.334  1.00 14.190          O  
ATOM   1751  CB  ALA A 110     -22.547  10.834  17.421  1.00 21.160          C  
ATOM   1752  H   ALA A 110     -20.065  10.776  18.122  1.00 18.170          H  
ATOM   1753  HA  ALA A 110     -21.529  10.317  15.613  1.00 18.120          H  
ATOM   1754 1HB  ALA A 110     -23.474  11.087  16.909  1.00 25.390          H  
ATOM   1755 2HB  ALA A 110     -22.593   9.804  17.773  1.00 25.390          H  
ATOM   1756 3HB  ALA A 110     -22.402  11.502  18.264  1.00 25.390          H  
ATOM   1757  N   PHE A 111     -20.262  13.153  16.171  1.00 14.200          N  
ATOM   1758  CA  PHE A 111     -20.193  14.538  15.739  1.00 13.710          C  
ATOM   1759  C   PHE A 111     -19.689  14.541  14.318  1.00 13.210          C  
ATOM   1760  O   PHE A 111     -18.499  14.347  14.074  1.00 13.180          O  
ATOM   1761  CB  PHE A 111     -19.241  15.324  16.629  1.00 19.390          C  
ATOM   1762  CG  PHE A 111     -19.272  16.822  16.461  1.00 19.390          C  
ATOM   1763  CD1 PHE A 111     -20.177  17.564  17.191  1.00 19.390          C  
ATOM   1764  CD2 PHE A 111     -18.410  17.490  15.609  1.00 19.390          C  
ATOM   1765  CE1 PHE A 111     -20.220  18.930  17.087  1.00 19.390          C  
ATOM   1766  CE2 PHE A 111     -18.458  18.873  15.516  1.00 19.390          C  
ATOM   1767  CZ  PHE A 111     -19.358  19.582  16.253  1.00 19.390          C  
ATOM   1768  H   PHE A 111     -19.446  12.748  16.634  1.00 17.040          H  
ATOM   1769  HA  PHE A 111     -21.185  14.985  15.772  1.00 16.450          H  
ATOM   1770 1HB  PHE A 111     -19.473  15.101  17.660  1.00 23.270          H  
ATOM   1771 2HB  PHE A 111     -18.216  14.982  16.468  1.00 23.270          H  
ATOM   1772  HD1 PHE A 111     -20.860  17.047  17.866  1.00 23.270          H  
ATOM   1773  HD2 PHE A 111     -17.688  16.909  15.024  1.00 23.270          H  
ATOM   1774  HE1 PHE A 111     -20.937  19.498  17.680  1.00 23.270          H  
ATOM   1775  HE2 PHE A 111     -17.795  19.407  14.867  1.00 23.270          H  
ATOM   1776  HZ  PHE A 111     -19.391  20.667  16.176  1.00 23.270          H  
ATOM   1777  N   SER A 112     -20.568  14.774  13.359  1.00 12.960          N  
ATOM   1778  CA  SER A 112     -20.114  14.660  11.990  1.00 12.650          C  
ATOM   1779  C   SER A 112     -18.902  15.522  11.759  1.00 12.330          C  
ATOM   1780  O   SER A 112     -18.882  16.713  12.106  1.00 11.970          O  
ATOM   1781  CB  SER A 112     -21.180  15.039  10.995  1.00 17.830          C  
ATOM   1782  OG  SER A 112     -20.644  15.010   9.685  1.00 17.830          O  
ATOM   1783  H   SER A 112     -21.538  14.958  13.582  1.00 15.550          H  
ATOM   1784  HA  SER A 112     -19.834  13.621  11.809  1.00 15.180          H  
ATOM   1785 1HB  SER A 112     -22.013  14.344  11.070  1.00 21.400          H  
ATOM   1786 2HB  SER A 112     -21.557  16.038  11.219  1.00 21.400          H  
ATOM   1787  HG  SER A 112     -21.394  15.148   9.087  1.00 21.400          H  
ATOM   1788  N   LEU A 113     -17.926  14.935  11.085  1.00 12.600          N  
ATOM   1789  CA  LEU A 113     -16.711  15.638  10.782  1.00 12.500          C  
ATOM   1790  C   LEU A 113     -17.001  16.750   9.807  1.00 12.230          C  
ATOM   1791  O   LEU A 113     -16.241  17.708   9.751  1.00 12.090          O  
ATOM   1792  CB  LEU A 113     -15.647  14.679  10.245  1.00 17.540          C  
ATOM   1793  CG  LEU A 113     -15.828  14.102   8.854  1.00 17.540          C  
ATOM   1794  CD1 LEU A 113     -15.110  15.025   7.800  1.00 17.540          C  
ATOM   1795  CD2 LEU A 113     -15.280  12.674   8.861  1.00 17.540          C  
ATOM   1796  H   LEU A 113     -18.029  13.964  10.830  1.00 15.120          H  
ATOM   1797  HA  LEU A 113     -16.334  16.075  11.702  1.00 15.000          H  
ATOM   1798 1HB  LEU A 113     -14.688  15.190  10.267  1.00 21.050          H  
ATOM   1799 2HB  LEU A 113     -15.604  13.834  10.922  1.00 21.050          H  
ATOM   1800  HG  LEU A 113     -16.887  14.073   8.596  1.00 21.050          H  
ATOM   1801 1HD1 LEU A 113     -15.243  14.628   6.818  1.00 21.050          H  
ATOM   1802 2HD1 LEU A 113     -15.503  16.027   7.793  1.00 21.050          H  
ATOM   1803 3HD1 LEU A 113     -14.051  15.073   8.026  1.00 21.050          H  
ATOM   1804 1HD2 LEU A 113     -15.416  12.226   7.885  1.00 21.050          H  
ATOM   1805 2HD2 LEU A 113     -14.219  12.689   9.114  1.00 21.050          H  
ATOM   1806 3HD2 LEU A 113     -15.817  12.077   9.600  1.00 21.050          H  
ATOM   1807  N   ASP A 114     -18.063  16.625   8.992  1.00 12.340          N  
ATOM   1808  CA  ASP A 114     -18.331  17.672   8.019  1.00 12.350          C  
ATOM   1809  C   ASP A 114     -18.592  18.979   8.756  1.00 12.070          C  
ATOM   1810  O   ASP A 114     -18.107  20.033   8.344  1.00 12.160          O  
ATOM   1811  CB  ASP A 114     -19.563  17.333   7.178  1.00 17.290          C  
ATOM   1812  CG  ASP A 114     -19.395  16.177   6.168  1.00 17.290          C  
ATOM   1813  OD1 ASP A 114     -18.305  15.775   5.839  1.00 17.290          O  
ATOM   1814  OD2 ASP A 114     -20.411  15.697   5.742  1.00 17.290          O  
ATOM   1815  H   ASP A 114     -18.693  15.825   9.063  1.00 14.810          H  
ATOM   1816  HA  ASP A 114     -17.460  17.794   7.373  1.00 14.820          H  
ATOM   1817 1HB  ASP A 114     -20.385  17.080   7.845  1.00 20.740          H  
ATOM   1818 2HB  ASP A 114     -19.869  18.225   6.628  1.00 20.740          H  
ATOM   1819  N   THR A 115     -19.335  18.883   9.873  1.00 11.940          N  
ATOM   1820  CA  THR A 115     -19.680  20.019  10.714  1.00 11.910          C  
ATOM   1821  C   THR A 115     -18.425  20.578  11.336  1.00 11.790          C  
ATOM   1822  O   THR A 115     -18.222  21.798  11.376  1.00 11.940          O  
ATOM   1823  CB  THR A 115     -20.668  19.617  11.844  1.00 16.690          C  
ATOM   1824  OG1 THR A 115     -21.900  19.142  11.270  1.00 16.690          O  
ATOM   1825  CG2 THR A 115     -20.957  20.815  12.751  1.00 16.690          C  
ATOM   1826  H   THR A 115     -19.687  17.974  10.145  1.00 14.330          H  
ATOM   1827  HA  THR A 115     -20.136  20.792  10.095  1.00 14.290          H  
ATOM   1828  HB  THR A 115     -20.228  18.819  12.442  1.00 20.020          H  
ATOM   1829  HG1 THR A 115     -22.444  18.757  11.964  1.00 20.020          H  
ATOM   1830 1HG2 THR A 115     -21.647  20.509  13.535  1.00 20.020          H  
ATOM   1831 2HG2 THR A 115     -20.037  21.173  13.210  1.00 20.020          H  
ATOM   1832 3HG2 THR A 115     -21.403  21.616  12.163  1.00 20.020          H  
ATOM   1833  N   LEU A 116     -17.580  19.676  11.830  1.00 11.700          N  
ATOM   1834  CA  LEU A 116     -16.357  20.090  12.483  1.00 11.720          C  
ATOM   1835  C   LEU A 116     -15.452  20.824  11.500  1.00 11.830          C  
ATOM   1836  O   LEU A 116     -14.912  21.878  11.836  1.00 12.010          O  
ATOM   1837  CB  LEU A 116     -15.658  18.854  13.076  1.00 16.400          C  
ATOM   1838  CG  LEU A 116     -14.368  19.049  13.865  1.00 16.400          C  
ATOM   1839  CD1 LEU A 116     -14.579  19.986  15.019  1.00 16.400          C  
ATOM   1840  CD2 LEU A 116     -13.954  17.705  14.419  1.00 16.400          C  
ATOM   1841  H   LEU A 116     -17.839  18.683  11.781  1.00 14.040          H  
ATOM   1842  HA  LEU A 116     -16.624  20.777  13.281  1.00 14.060          H  
ATOM   1843 1HB  LEU A 116     -16.346  18.289  13.664  1.00 19.680          H  
ATOM   1844 2HB  LEU A 116     -15.382  18.229  12.230  1.00 19.680          H  
ATOM   1845  HG  LEU A 116     -13.594  19.444  13.223  1.00 19.680          H  
ATOM   1846 1HD1 LEU A 116     -13.649  20.073  15.569  1.00 19.680          H  
ATOM   1847 2HD1 LEU A 116     -14.870  20.971  14.661  1.00 19.680          H  
ATOM   1848 3HD1 LEU A 116     -15.352  19.598  15.672  1.00 19.680          H  
ATOM   1849 1HD2 LEU A 116     -13.035  17.826  14.980  1.00 19.680          H  
ATOM   1850 2HD2 LEU A 116     -14.736  17.312  15.078  1.00 19.680          H  
ATOM   1851 3HD2 LEU A 116     -13.795  17.006  13.610  1.00 19.680          H  
ATOM   1852  N   GLN A 117     -15.303  20.303  10.282  1.00 11.890          N  
ATOM   1853  CA  GLN A 117     -14.452  20.950   9.302  1.00 12.210          C  
ATOM   1854  C   GLN A 117     -14.979  22.326   8.894  1.00 12.450          C  
ATOM   1855  O   GLN A 117     -14.186  23.258   8.717  1.00 12.760          O  
ATOM   1856  CB  GLN A 117     -14.259  20.054   8.091  1.00 16.970          C  
ATOM   1857  CG  GLN A 117     -13.405  18.826   8.374  1.00 16.970          C  
ATOM   1858  CD  GLN A 117     -13.217  18.013   7.150  1.00 16.970          C  
ATOM   1859  OE1 GLN A 117     -14.059  18.071   6.266  1.00 16.970          O  
ATOM   1860  NE2 GLN A 117     -12.107  17.292   7.057  1.00 16.970          N  
ATOM   1861  H   GLN A 117     -15.765  19.422  10.048  1.00 14.270          H  
ATOM   1862  HA  GLN A 117     -13.477  21.095   9.755  1.00 14.650          H  
ATOM   1863 1HB  GLN A 117     -15.242  19.703   7.757  1.00 20.360          H  
ATOM   1864 2HB  GLN A 117     -13.823  20.614   7.274  1.00 20.360          H  
ATOM   1865 1HG  GLN A 117     -12.432  19.141   8.741  1.00 20.360          H  
ATOM   1866 2HG  GLN A 117     -13.898  18.213   9.118  1.00 20.360          H  
ATOM   1867 1HE2 GLN A 117     -11.910  16.769   6.219  1.00 20.360          H  
ATOM   1868 2HE2 GLN A 117     -11.442  17.288   7.801  1.00 20.360          H  
ATOM   1869  N   GLU A 118     -16.305  22.469   8.748  1.00 12.470          N  
ATOM   1870  CA  GLU A 118     -16.869  23.771   8.403  1.00 12.930          C  
ATOM   1871  C   GLU A 118     -16.613  24.788   9.518  1.00 13.040          C  
ATOM   1872  O   GLU A 118     -16.251  25.938   9.241  1.00 13.570          O  
ATOM   1873  CB  GLU A 118     -18.367  23.642   8.121  1.00 17.920          C  
ATOM   1874  CG  GLU A 118     -18.676  22.917   6.820  1.00 17.920          C  
ATOM   1875  CD  GLU A 118     -20.125  22.657   6.582  1.00 17.920          C  
ATOM   1876  OE1 GLU A 118     -20.910  22.949   7.455  1.00 17.920          O  
ATOM   1877  OE2 GLU A 118     -20.453  22.151   5.513  1.00 17.920          O  
ATOM   1878  H   GLU A 118     -16.925  21.654   8.835  1.00 14.960          H  
ATOM   1879  HA  GLU A 118     -16.384  24.132   7.501  1.00 15.520          H  
ATOM   1880 1HB  GLU A 118     -18.841  23.085   8.933  1.00 21.500          H  
ATOM   1881 2HB  GLU A 118     -18.822  24.630   8.084  1.00 21.500          H  
ATOM   1882 1HG  GLU A 118     -18.331  23.546   6.032  1.00 21.500          H  
ATOM   1883 2HG  GLU A 118     -18.118  21.987   6.776  1.00 21.500          H  
ATOM   1884  N   SER A 119     -16.750  24.352  10.779  1.00 12.700          N  
ATOM   1885  CA  SER A 119     -16.500  25.214  11.932  1.00 12.980          C  
ATOM   1886  C   SER A 119     -15.044  25.673  11.936  1.00 13.180          C  
ATOM   1887  O   SER A 119     -14.742  26.848  12.196  1.00 13.690          O  
ATOM   1888  CB  SER A 119     -16.822  24.500  13.219  1.00 18.060          C  
ATOM   1889  OG  SER A 119     -16.610  25.350  14.307  1.00 18.060          O  
ATOM   1890  H   SER A 119     -17.100  23.401  10.942  1.00 15.240          H  
ATOM   1891  HA  SER A 119     -17.137  26.093  11.852  1.00 15.580          H  
ATOM   1892 1HB  SER A 119     -17.857  24.161  13.204  1.00 21.670          H  
ATOM   1893 2HB  SER A 119     -16.191  23.617  13.314  1.00 21.670          H  
ATOM   1894  HG  SER A 119     -16.766  24.818  15.098  1.00 21.670          H  
ATOM   1895  N   ILE A 120     -14.139  24.736  11.629  1.00 12.920          N  
ATOM   1896  CA  ILE A 120     -12.719  25.021  11.565  1.00 13.210          C  
ATOM   1897  C   ILE A 120     -12.433  26.063  10.483  1.00 13.800          C  
ATOM   1898  O   ILE A 120     -11.696  27.009  10.749  1.00 14.380          O  
ATOM   1899  CB  ILE A 120     -11.917  23.722  11.332  1.00 18.380          C  
ATOM   1900  CG1 ILE A 120     -12.020  22.843  12.613  1.00 18.380          C  
ATOM   1901  CG2 ILE A 120     -10.460  24.043  10.967  1.00 18.380          C  
ATOM   1902  CD1 ILE A 120     -11.572  21.425  12.461  1.00 18.380          C  
ATOM   1903  H   ILE A 120     -14.467  23.777  11.479  1.00 15.500          H  
ATOM   1904  HA  ILE A 120     -12.413  25.433  12.519  1.00 15.850          H  
ATOM   1905  HB  ILE A 120     -12.370  23.166  10.523  1.00 22.050          H  
ATOM   1906 1HG1 ILE A 120     -11.417  23.277  13.367  1.00 22.050          H  
ATOM   1907 2HG1 ILE A 120     -13.042  22.846  12.961  1.00 22.050          H  
ATOM   1908 1HG2 ILE A 120      -9.909  23.128  10.788  1.00 22.050          H  
ATOM   1909 2HG2 ILE A 120     -10.447  24.630  10.078  1.00 22.050          H  
ATOM   1910 3HG2 ILE A 120      -9.991  24.599  11.764  1.00 22.050          H  
ATOM   1911 1HD1 ILE A 120     -11.678  20.916  13.424  1.00 22.050          H  
ATOM   1912 2HD1 ILE A 120     -12.185  20.925  11.717  1.00 22.050          H  
ATOM   1913 3HD1 ILE A 120     -10.534  21.396  12.157  1.00 22.050          H  
ATOM   1914  N   GLU A 121     -12.994  25.935   9.269  1.00 13.810          N  
ATOM   1915  CA  GLU A 121     -12.733  26.991   8.280  1.00 14.540          C  
ATOM   1916  C   GLU A 121     -13.169  28.359   8.785  1.00 15.110          C  
ATOM   1917  O   GLU A 121     -12.470  29.352   8.584  1.00 15.860          O  
ATOM   1918  CB  GLU A 121     -13.410  26.766   6.927  1.00 20.060          C  
ATOM   1919  CG  GLU A 121     -13.072  27.934   5.896  1.00 20.060          C  
ATOM   1920  CD  GLU A 121     -13.664  27.799   4.528  1.00 20.060          C  
ATOM   1921  OE1 GLU A 121     -14.860  27.665   4.425  1.00 20.060          O  
ATOM   1922  OE2 GLU A 121     -12.907  27.808   3.565  1.00 20.060          O  
ATOM   1923  H   GLU A 121     -13.565  25.108   9.053  1.00 16.570          H  
ATOM   1924  HA  GLU A 121     -11.663  27.043   8.114  1.00 17.450          H  
ATOM   1925 1HB  GLU A 121     -13.058  25.825   6.519  1.00 24.080          H  
ATOM   1926 2HB  GLU A 121     -14.492  26.695   7.057  1.00 24.080          H  
ATOM   1927 1HG  GLU A 121     -13.429  28.876   6.300  1.00 24.080          H  
ATOM   1928 2HG  GLU A 121     -11.986  28.007   5.808  1.00 24.080          H  
ATOM   1929  N   VAL A 122     -14.320  28.432   9.445  1.00 14.880          N  
ATOM   1930  CA  VAL A 122     -14.775  29.718   9.939  1.00 15.540          C  
ATOM   1931  C   VAL A 122     -13.796  30.298  10.963  1.00 15.790          C  
ATOM   1932  O   VAL A 122     -13.489  31.491  10.924  1.00 16.440          O  
ATOM   1933  CB  VAL A 122     -16.188  29.601  10.546  1.00 21.490          C  
ATOM   1934  CG1 VAL A 122     -16.597  30.911  11.248  1.00 21.490          C  
ATOM   1935  CG2 VAL A 122     -17.171  29.268   9.433  1.00 21.490          C  
ATOM   1936  H   VAL A 122     -14.891  27.584   9.550  1.00 17.860          H  
ATOM   1937  HA  VAL A 122     -14.827  30.403   9.092  1.00 18.650          H  
ATOM   1938  HB  VAL A 122     -16.194  28.803  11.290  1.00 25.790          H  
ATOM   1939 1HG1 VAL A 122     -17.596  30.798  11.665  1.00 25.790          H  
ATOM   1940 2HG1 VAL A 122     -15.904  31.146  12.054  1.00 25.790          H  
ATOM   1941 3HG1 VAL A 122     -16.595  31.726  10.524  1.00 25.790          H  
ATOM   1942 1HG2 VAL A 122     -18.171  29.164   9.849  1.00 25.790          H  
ATOM   1943 2HG2 VAL A 122     -17.163  30.067   8.694  1.00 25.790          H  
ATOM   1944 3HG2 VAL A 122     -16.881  28.336   8.954  1.00 25.790          H  
ATOM   1945  N   GLY A 123     -13.337  29.462  11.902  1.00 15.380          N  
ATOM   1946  CA  GLY A 123     -12.400  29.905  12.928  1.00 15.720          C  
ATOM   1947  C   GLY A 123     -10.936  30.097  12.474  1.00 15.740          C  
ATOM   1948  O   GLY A 123     -10.213  30.902  13.069  1.00 16.200          O  
ATOM   1949  H   GLY A 123     -13.681  28.496  11.913  1.00 18.460          H  
ATOM   1950 1HA  GLY A 123     -12.765  30.839  13.347  1.00 18.860          H  
ATOM   1951 2HA  GLY A 123     -12.426  29.184  13.735  1.00 18.860          H  
ATOM   1952  N   VAL A 124     -10.490  29.374  11.440  1.00 15.360          N  
ATOM   1953  CA  VAL A 124      -9.105  29.443  10.980  1.00 15.540          C  
ATOM   1954  C   VAL A 124      -8.977  30.066   9.590  1.00 15.560          C  
ATOM   1955  O   VAL A 124      -9.269  29.442   8.569  1.00 15.490          O  
ATOM   1956  CB  VAL A 124      -8.514  28.019  10.960  1.00 21.680          C  
ATOM   1957  CG1 VAL A 124      -7.063  28.027  10.472  1.00 21.680          C  
ATOM   1958  CG2 VAL A 124      -8.621  27.430  12.330  1.00 21.680          C  
ATOM   1959  H   VAL A 124     -11.120  28.703  10.999  1.00 18.430          H  
ATOM   1960  HA  VAL A 124      -8.539  30.052  11.685  1.00 18.650          H  
ATOM   1961  HB  VAL A 124      -9.093  27.410  10.280  1.00 26.020          H  
ATOM   1962 1HG1 VAL A 124      -6.683  27.014  10.461  1.00 26.020          H  
ATOM   1963 2HG1 VAL A 124      -7.010  28.424   9.474  1.00 26.020          H  
ATOM   1964 3HG1 VAL A 124      -6.454  28.634  11.143  1.00 26.020          H  
ATOM   1965 1HG2 VAL A 124      -8.236  26.432  12.307  1.00 26.020          H  
ATOM   1966 2HG2 VAL A 124      -8.051  28.031  13.036  1.00 26.020          H  
ATOM   1967 3HG2 VAL A 124      -9.668  27.405  12.635  1.00 26.020          H  
ATOM   1968  N   HIS A 125      -8.389  31.252   9.524  1.00 15.850          N  
ATOM   1969  CA  HIS A 125      -8.301  31.981   8.263  1.00 16.110          C  
ATOM   1970  C   HIS A 125      -7.340  31.366   7.252  1.00 15.970          C  
ATOM   1971  O   HIS A 125      -7.383  31.686   6.063  1.00 16.110          O  
ATOM   1972  CB  HIS A 125      -7.854  33.402   8.564  1.00 22.450          C  
ATOM   1973  CG  HIS A 125      -6.508  33.422   9.187  1.00 22.450          C  
ATOM   1974  ND1 HIS A 125      -6.298  33.041  10.501  1.00 22.450          N  
ATOM   1975  CD2 HIS A 125      -5.294  33.763   8.694  1.00 22.450          C  
ATOM   1976  CE1 HIS A 125      -5.009  33.148  10.785  1.00 22.450          C  
ATOM   1977  NE2 HIS A 125      -4.380  33.586   9.708  1.00 22.450          N  
ATOM   1978  H   HIS A 125      -8.069  31.715  10.375  1.00 19.020          H  
ATOM   1979  HA  HIS A 125      -9.289  32.016   7.802  1.00 19.330          H  
ATOM   1980 1HB  HIS A 125      -7.822  33.984   7.643  1.00 26.940          H  
ATOM   1981 2HB  HIS A 125      -8.561  33.878   9.241  1.00 26.940          H  
ATOM   1982  HD2 HIS A 125      -5.082  34.110   7.683  1.00 26.940          H  
ATOM   1983  HE1 HIS A 125      -4.546  32.918  11.744  1.00 26.940          H  
ATOM   1984  HE2 HIS A 125      -3.385  33.763   9.635  1.00 26.940          H  
ATOM   1985  N   GLY A 126      -6.461  30.498   7.725  1.00 15.840          N  
ATOM   1986  CA  GLY A 126      -5.466  29.876   6.871  1.00 15.830          C  
ATOM   1987  C   GLY A 126      -5.868  28.540   6.233  1.00 14.870          C  
ATOM   1988  O   GLY A 126      -5.057  27.955   5.511  1.00 14.880          O  
ATOM   1989  H   GLY A 126      -6.496  30.279   8.709  1.00 19.010          H  
ATOM   1990 1HA  GLY A 126      -5.199  30.578   6.082  1.00 19.000          H  
ATOM   1991 2HA  GLY A 126      -4.560  29.726   7.457  1.00 19.000          H  
ATOM   1992  N   ILE A 127      -7.069  28.017   6.510  1.00 14.140          N  
ATOM   1993  CA  ILE A 127      -7.403  26.716   5.919  1.00 13.270          C  
ATOM   1994  C   ILE A 127      -8.478  26.852   4.851  1.00 13.090          C  
ATOM   1995  O   ILE A 127      -9.486  27.515   5.055  1.00 13.220          O  
ATOM   1996  CB  ILE A 127      -7.825  25.682   7.005  1.00 18.930          C  
ATOM   1997  CG1 ILE A 127      -8.010  24.212   6.433  1.00 18.930          C  
ATOM   1998  CG2 ILE A 127      -9.139  26.076   7.622  1.00 18.930          C  
ATOM   1999  CD1 ILE A 127      -6.743  23.476   6.006  1.00 18.930          C  
ATOM   2000  H   ILE A 127      -7.746  28.540   7.081  1.00 16.970          H  
ATOM   2001  HA  ILE A 127      -6.516  26.326   5.435  1.00 15.920          H  
ATOM   2002  HB  ILE A 127      -7.058  25.660   7.779  1.00 22.710          H  
ATOM   2003 1HG1 ILE A 127      -8.459  23.622   7.210  1.00 22.710          H  
ATOM   2004 2HG1 ILE A 127      -8.693  24.240   5.586  1.00 22.710          H  
ATOM   2005 1HG2 ILE A 127      -9.384  25.377   8.381  1.00 22.710          H  
ATOM   2006 2HG2 ILE A 127      -9.061  27.060   8.047  1.00 22.710          H  
ATOM   2007 3HG2 ILE A 127      -9.926  26.072   6.877  1.00 22.710          H  
ATOM   2008 1HD1 ILE A 127      -7.010  22.473   5.660  1.00 22.710          H  
ATOM   2009 2HD1 ILE A 127      -6.253  24.010   5.199  1.00 22.710          H  
ATOM   2010 3HD1 ILE A 127      -6.063  23.395   6.854  1.00 22.710          H  
ATOM   2011  N   ASP A 128      -8.265  26.193   3.724  1.00 12.930          N  
ATOM   2012  CA  ASP A 128      -9.242  26.135   2.647  1.00 12.940          C  
ATOM   2013  C   ASP A 128     -10.200  24.952   2.868  1.00 12.180          C  
ATOM   2014  O   ASP A 128      -9.769  23.794   2.874  1.00 11.610          O  
ATOM   2015  CB  ASP A 128      -8.531  26.066   1.287  1.00 18.110          C  
ATOM   2016  CG  ASP A 128      -9.482  26.086   0.080  1.00 18.110          C  
ATOM   2017  OD1 ASP A 128     -10.650  25.718   0.227  1.00 18.110          O  
ATOM   2018  OD2 ASP A 128      -9.040  26.483  -0.977  1.00 18.110          O  
ATOM   2019  H   ASP A 128      -7.371  25.742   3.595  1.00 15.520          H  
ATOM   2020  HA  ASP A 128      -9.836  27.053   2.670  1.00 15.530          H  
ATOM   2021 1HB  ASP A 128      -7.853  26.915   1.194  1.00 21.730          H  
ATOM   2022 2HB  ASP A 128      -7.922  25.172   1.235  1.00 21.730          H  
ATOM   2023  N   LEU A 129     -11.482  25.212   3.135  1.00 12.280          N  
ATOM   2024  CA  LEU A 129     -12.404  24.111   3.417  1.00 11.710          C  
ATOM   2025  C   LEU A 129     -12.440  23.050   2.321  1.00 11.500          C  
ATOM   2026  O   LEU A 129     -12.736  21.887   2.607  1.00 11.000          O  
ATOM   2027  CB  LEU A 129     -13.824  24.617   3.629  1.00 16.620          C  
ATOM   2028  CG  LEU A 129     -14.927  23.613   3.998  1.00 16.620          C  
ATOM   2029  CD1 LEU A 129     -14.593  22.926   5.350  1.00 16.620          C  
ATOM   2030  CD2 LEU A 129     -16.226  24.386   4.076  1.00 16.620          C  
ATOM   2031  H   LEU A 129     -11.831  26.187   3.157  1.00 14.740          H  
ATOM   2032  HA  LEU A 129     -12.067  23.653   4.338  1.00 14.050          H  
ATOM   2033 1HB  LEU A 129     -13.788  25.255   4.450  1.00 19.950          H  
ATOM   2034 2HB  LEU A 129     -14.138  25.190   2.756  1.00 19.950          H  
ATOM   2035  HG  LEU A 129     -15.014  22.846   3.230  1.00 19.950          H  
ATOM   2036 1HD1 LEU A 129     -15.375  22.235   5.634  1.00 19.950          H  
ATOM   2037 2HD1 LEU A 129     -13.670  22.375   5.260  1.00 19.950          H  
ATOM   2038 3HD1 LEU A 129     -14.493  23.682   6.125  1.00 19.950          H  
ATOM   2039 1HD2 LEU A 129     -17.028  23.722   4.313  1.00 19.950          H  
ATOM   2040 2HD2 LEU A 129     -16.146  25.164   4.846  1.00 19.950          H  
ATOM   2041 3HD2 LEU A 129     -16.421  24.856   3.112  1.00 19.950          H  
ATOM   2042  N   ASP A 130     -12.259  23.434   1.046  1.00 12.040          N  
ATOM   2043  CA  ASP A 130     -12.338  22.428   0.001  1.00 12.020          C  
ATOM   2044  C   ASP A 130     -11.212  21.412   0.086  1.00 11.380          C  
ATOM   2045  O   ASP A 130     -11.409  20.244  -0.287  1.00 11.160          O  
ATOM   2046  CB  ASP A 130     -12.373  23.052  -1.398  1.00 16.840          C  
ATOM   2047  CG  ASP A 130     -13.740  23.702  -1.776  1.00 16.840          C  
ATOM   2048  OD1 ASP A 130     -14.731  23.456  -1.117  1.00 16.840          O  
ATOM   2049  OD2 ASP A 130     -13.765  24.419  -2.749  1.00 16.840          O  
ATOM   2050  H   ASP A 130     -12.006  24.404   0.793  1.00 14.450          H  
ATOM   2051  HA  ASP A 130     -13.275  21.889   0.131  1.00 14.420          H  
ATOM   2052 1HB  ASP A 130     -11.600  23.831  -1.452  1.00 20.200          H  
ATOM   2053 2HB  ASP A 130     -12.124  22.295  -2.140  1.00 20.200          H  
ATOM   2054  N   VAL A 131     -10.029  21.823   0.565  1.00 11.200          N  
ATOM   2055  CA  VAL A 131      -8.938  20.870   0.624  1.00 10.680          C  
ATOM   2056  C   VAL A 131      -9.194  20.035   1.869  1.00 10.060          C  
ATOM   2057  O   VAL A 131      -9.098  18.814   1.833  1.00  9.720          O  
ATOM   2058  CB  VAL A 131      -7.528  21.540   0.586  1.00 15.160          C  
ATOM   2059  CG1 VAL A 131      -7.492  22.527  -0.583  1.00 15.160          C  
ATOM   2060  CG2 VAL A 131      -7.124  22.236   1.883  1.00 15.160          C  
ATOM   2061  H   VAL A 131      -9.902  22.772   0.925  1.00 13.440          H  
ATOM   2062  HA  VAL A 131      -9.002  20.211  -0.240  1.00 12.820          H  
ATOM   2063  HB  VAL A 131      -6.801  20.776   0.382  1.00 18.190          H  
ATOM   2064 1HG1 VAL A 131      -6.512  22.950  -0.668  1.00 18.190          H  
ATOM   2065 2HG1 VAL A 131      -7.729  22.042  -1.491  1.00 18.190          H  
ATOM   2066 3HG1 VAL A 131      -8.213  23.325  -0.419  1.00 18.190          H  
ATOM   2067 1HG2 VAL A 131      -6.125  22.655   1.760  1.00 18.190          H  
ATOM   2068 2HG2 VAL A 131      -7.790  23.012   2.090  1.00 18.190          H  
ATOM   2069 3HG2 VAL A 131      -7.114  21.547   2.715  1.00 18.190          H  
ATOM   2070  N   LEU A 132      -9.642  20.688   2.945  1.00 10.060          N  
ATOM   2071  CA  LEU A 132      -9.908  20.003   4.201  1.00  9.670          C  
ATOM   2072  C   LEU A 132     -10.946  18.863   3.988  1.00  9.650          C  
ATOM   2073  O   LEU A 132     -10.708  17.710   4.407  1.00  9.370          O  
ATOM   2074  CB  LEU A 132     -10.359  21.083   5.217  1.00 13.690          C  
ATOM   2075  CG  LEU A 132     -10.725  20.688   6.660  1.00 13.690          C  
ATOM   2076  CD1 LEU A 132      -9.534  20.070   7.383  1.00 13.690          C  
ATOM   2077  CD2 LEU A 132     -11.213  21.953   7.425  1.00 13.690          C  
ATOM   2078  H   LEU A 132      -9.744  21.707   2.907  1.00 12.070          H  
ATOM   2079  HA  LEU A 132      -8.979  19.566   4.552  1.00 11.600          H  
ATOM   2080 1HB  LEU A 132      -9.592  21.848   5.259  1.00 16.430          H  
ATOM   2081 2HB  LEU A 132     -11.248  21.537   4.806  1.00 16.430          H  
ATOM   2082  HG  LEU A 132     -11.499  19.978   6.622  1.00 16.430          H  
ATOM   2083 1HD1 LEU A 132      -9.830  19.797   8.397  1.00 16.430          H  
ATOM   2084 2HD1 LEU A 132      -9.202  19.176   6.857  1.00 16.430          H  
ATOM   2085 3HD1 LEU A 132      -8.717  20.790   7.426  1.00 16.430          H  
ATOM   2086 1HD2 LEU A 132     -11.493  21.682   8.441  1.00 16.430          H  
ATOM   2087 2HD2 LEU A 132     -10.434  22.685   7.464  1.00 16.430          H  
ATOM   2088 3HD2 LEU A 132     -12.071  22.383   6.927  1.00 16.430          H  
ATOM   2089  N   LYS A 133     -12.062  19.157   3.292  1.00 10.150          N  
ATOM   2090  CA  LYS A 133     -13.059  18.128   2.978  1.00 10.390          C  
ATOM   2091  C   LYS A 133     -12.520  17.058   2.025  1.00 10.300          C  
ATOM   2092  O   LYS A 133     -12.802  15.862   2.198  1.00 10.350          O  
ATOM   2093  CB  LYS A 133     -14.353  18.728   2.411  1.00 14.450          C  
ATOM   2094  CG  LYS A 133     -15.235  19.455   3.437  1.00 14.450          C  
ATOM   2095  CD  LYS A 133     -16.531  20.001   2.798  1.00 14.450          C  
ATOM   2096  CE  LYS A 133     -17.488  20.570   3.868  1.00 14.450          C  
ATOM   2097  NZ  LYS A 133     -18.760  21.129   3.286  1.00 14.450          N  
ATOM   2098  H   LYS A 133     -12.227  20.122   2.990  1.00 12.180          H  
ATOM   2099  HA  LYS A 133     -13.316  17.622   3.908  1.00 12.470          H  
ATOM   2100 1HB  LYS A 133     -14.092  19.451   1.632  1.00 17.340          H  
ATOM   2101 2HB  LYS A 133     -14.945  17.943   1.948  1.00 17.340          H  
ATOM   2102 1HG  LYS A 133     -15.500  18.762   4.236  1.00 17.340          H  
ATOM   2103 2HG  LYS A 133     -14.663  20.274   3.873  1.00 17.340          H  
ATOM   2104 1HD  LYS A 133     -16.274  20.796   2.090  1.00 17.340          H  
ATOM   2105 2HD  LYS A 133     -17.035  19.202   2.259  1.00 17.340          H  
ATOM   2106 1HE  LYS A 133     -17.744  19.776   4.571  1.00 17.340          H  
ATOM   2107 2HE  LYS A 133     -16.991  21.349   4.401  1.00 17.340          H  
ATOM   2108 1HZ  LYS A 133     -19.355  21.495   4.071  1.00 17.340          H  
ATOM   2109 2HZ  LYS A 133     -18.548  21.880   2.651  1.00 17.340          H  
ATOM   2110 3HZ  LYS A 133     -19.264  20.408   2.795  1.00 17.340          H  
ATOM   2111  N   THR A 134     -11.738  17.472   1.022  1.00 10.310          N  
ATOM   2112  CA  THR A 134     -11.172  16.522   0.084  1.00 10.330          C  
ATOM   2113  C   THR A 134     -10.264  15.533   0.780  1.00  9.720          C  
ATOM   2114  O   THR A 134     -10.313  14.337   0.483  1.00  9.910          O  
ATOM   2115  CB  THR A 134     -10.379  17.194  -1.030  1.00 14.450          C  
ATOM   2116  OG1 THR A 134     -11.246  18.041  -1.802  1.00 14.450          O  
ATOM   2117  CG2 THR A 134      -9.779  16.108  -1.918  1.00 14.450          C  
ATOM   2118  H   THR A 134     -11.562  18.465   0.865  1.00 12.370          H  
ATOM   2119  HA  THR A 134     -11.989  15.967  -0.374  1.00 12.400          H  
ATOM   2120  HB  THR A 134      -9.584  17.802  -0.603  1.00 17.340          H  
ATOM   2121  HG1 THR A 134     -11.480  18.831  -1.272  1.00 17.340          H  
ATOM   2122 1HG2 THR A 134      -9.237  16.573  -2.681  1.00 17.340          H  
ATOM   2123 2HG2 THR A 134      -9.107  15.472  -1.361  1.00 17.340          H  
ATOM   2124 3HG2 THR A 134     -10.572  15.502  -2.354  1.00 17.340          H  
ATOM   2125  N   PHE A 135      -9.434  16.015   1.701  1.00  9.180          N  
ATOM   2126  CA  PHE A 135      -8.507  15.158   2.404  1.00  8.730          C  
ATOM   2127  C   PHE A 135      -9.254  14.044   3.111  1.00  8.870          C  
ATOM   2128  O   PHE A 135      -8.766  12.907   3.117  1.00  8.970          O  
ATOM   2129  CB  PHE A 135      -7.655  15.965   3.381  1.00 12.400          C  
ATOM   2130  CG  PHE A 135      -6.634  16.854   2.684  1.00 12.400          C  
ATOM   2131  CD1 PHE A 135      -6.479  18.166   3.076  1.00 12.400          C  
ATOM   2132  CD2 PHE A 135      -5.860  16.404   1.624  1.00 12.400          C  
ATOM   2133  CE1 PHE A 135      -5.601  18.994   2.436  1.00 12.400          C  
ATOM   2134  CE2 PHE A 135      -5.004  17.239   0.999  1.00 12.400          C  
ATOM   2135  CZ  PHE A 135      -4.864  18.542   1.393  1.00 12.400          C  
ATOM   2136  H   PHE A 135      -9.416  17.025   1.863  1.00 11.020          H  
ATOM   2137  HA  PHE A 135      -7.863  14.690   1.671  1.00 10.480          H  
ATOM   2138 1HB  PHE A 135      -8.315  16.607   3.973  1.00 14.880          H  
ATOM   2139 2HB  PHE A 135      -7.149  15.299   4.063  1.00 14.880          H  
ATOM   2140  HD1 PHE A 135      -7.075  18.549   3.899  1.00 14.880          H  
ATOM   2141  HD2 PHE A 135      -5.931  15.382   1.266  1.00 14.880          H  
ATOM   2142  HE1 PHE A 135      -5.510  20.004   2.758  1.00 14.880          H  
ATOM   2143  HE2 PHE A 135      -4.438  16.860   0.175  1.00 14.880          H  
ATOM   2144  HZ  PHE A 135      -4.173  19.209   0.870  1.00 14.880          H  
ATOM   2145  N   LYS A 136     -10.414  14.340   3.723  1.00  9.060          N  
ATOM   2146  CA  LYS A 136     -11.181  13.249   4.312  1.00  9.360          C  
ATOM   2147  C   LYS A 136     -11.507  12.227   3.235  1.00  9.870          C  
ATOM   2148  O   LYS A 136     -11.283  11.033   3.431  1.00 10.200          O  
ATOM   2149  CB  LYS A 136     -12.500  13.698   4.943  1.00 12.980          C  
ATOM   2150  CG  LYS A 136     -13.292  12.515   5.615  1.00 12.980          C  
ATOM   2151  CD  LYS A 136     -14.462  11.878   4.743  1.00 12.980          C  
ATOM   2152  CE  LYS A 136     -15.709  12.767   4.631  1.00 12.980          C  
ATOM   2153  NZ  LYS A 136     -16.767  12.146   3.774  1.00 12.980          N  
ATOM   2154  H   LYS A 136     -10.732  15.313   3.789  1.00 10.870          H  
ATOM   2155  HA  LYS A 136     -10.581  12.770   5.077  1.00 11.230          H  
ATOM   2156 1HB  LYS A 136     -12.305  14.450   5.707  1.00 15.580          H  
ATOM   2157 2HB  LYS A 136     -13.126  14.163   4.185  1.00 15.580          H  
ATOM   2158 1HG  LYS A 136     -12.584  11.715   5.841  1.00 15.580          H  
ATOM   2159 2HG  LYS A 136     -13.683  12.865   6.539  1.00 15.580          H  
ATOM   2160 1HD  LYS A 136     -14.127  11.644   3.741  1.00 15.580          H  
ATOM   2161 2HD  LYS A 136     -14.765  10.938   5.209  1.00 15.580          H  
ATOM   2162 1HE  LYS A 136     -16.130  12.923   5.617  1.00 15.580          H  
ATOM   2163 2HE  LYS A 136     -15.435  13.728   4.205  1.00 15.580          H  
ATOM   2164 1HZ  LYS A 136     -17.557  12.774   3.744  1.00 15.580          H  
ATOM   2165 2HZ  LYS A 136     -16.418  11.994   2.837  1.00 15.580          H  
ATOM   2166 3HZ  LYS A 136     -17.055  11.256   4.173  1.00 15.580          H  
ATOM   2167  N   GLY A 137     -12.035  12.693   2.092  1.00 10.140          N  
ATOM   2168  CA  GLY A 137     -12.426  11.790   1.002  1.00 10.820          C  
ATOM   2169  C   GLY A 137     -11.254  10.955   0.481  1.00 10.760          C  
ATOM   2170  O   GLY A 137     -11.413   9.797   0.073  1.00 11.300          O  
ATOM   2171  H   GLY A 137     -12.205  13.706   2.007  1.00 12.170          H  
ATOM   2172 1HA  GLY A 137     -13.225  11.133   1.345  1.00 12.980          H  
ATOM   2173 2HA  GLY A 137     -12.834  12.386   0.186  1.00 12.980          H  
ATOM   2174  N   PHE A 138     -10.083  11.566   0.452  1.00 10.210          N  
ATOM   2175  CA  PHE A 138      -8.875  10.925  -0.020  1.00 10.210          C  
ATOM   2176  C   PHE A 138      -8.511   9.752   0.904  1.00 10.320          C  
ATOM   2177  O   PHE A 138      -8.296   8.617   0.448  1.00 10.820          O  
ATOM   2178  CB  PHE A 138      -7.767  11.971  -0.090  1.00 14.290          C  
ATOM   2179  CG  PHE A 138      -6.519  11.535  -0.708  1.00 14.290          C  
ATOM   2180  CD1 PHE A 138      -6.426  11.531  -2.086  1.00 14.290          C  
ATOM   2181  CD2 PHE A 138      -5.432  11.142   0.041  1.00 14.290          C  
ATOM   2182  CE1 PHE A 138      -5.282  11.157  -2.699  1.00 14.290          C  
ATOM   2183  CE2 PHE A 138      -4.280  10.764  -0.579  1.00 14.290          C  
ATOM   2184  CZ  PHE A 138      -4.209  10.781  -1.947  1.00 14.290          C  
ATOM   2185  H   PHE A 138     -10.060  12.552   0.724  1.00 12.250          H  
ATOM   2186  HA  PHE A 138      -9.054  10.538  -1.012  1.00 12.250          H  
ATOM   2187 1HB  PHE A 138      -8.135  12.840  -0.636  1.00 17.150          H  
ATOM   2188 2HB  PHE A 138      -7.540  12.307   0.915  1.00 17.150          H  
ATOM   2189  HD1 PHE A 138      -7.284  11.849  -2.680  1.00 17.150          H  
ATOM   2190  HD2 PHE A 138      -5.498  11.136   1.130  1.00 17.150          H  
ATOM   2191  HE1 PHE A 138      -5.214  11.165  -3.785  1.00 17.150          H  
ATOM   2192  HE2 PHE A 138      -3.425  10.447   0.009  1.00 17.150          H  
ATOM   2193  HZ  PHE A 138      -3.302  10.487  -2.440  1.00 17.150          H  
ATOM   2194  N   GLN A 139      -8.441  10.014   2.220  1.00 10.060          N  
ATOM   2195  CA  GLN A 139      -8.125   8.924   3.136  1.00 10.400          C  
ATOM   2196  C   GLN A 139      -9.292   7.922   3.233  1.00 11.160          C  
ATOM   2197  O   GLN A 139      -9.059   6.741   3.514  1.00 11.720          O  
ATOM   2198  CB  GLN A 139      -7.688   9.464   4.517  1.00 14.420          C  
ATOM   2199  CG  GLN A 139      -8.746  10.153   5.334  1.00 14.420          C  
ATOM   2200  CD  GLN A 139      -8.193  10.835   6.607  1.00 14.420          C  
ATOM   2201  OE1 GLN A 139      -7.742  10.189   7.566  1.00 14.420          O  
ATOM   2202  NE2 GLN A 139      -8.238  12.162   6.589  1.00 14.420          N  
ATOM   2203  H   GLN A 139      -8.613  10.968   2.557  1.00 12.070          H  
ATOM   2204  HA  GLN A 139      -7.272   8.386   2.728  1.00 12.480          H  
ATOM   2205 1HB  GLN A 139      -7.316   8.645   5.120  1.00 17.310          H  
ATOM   2206 2HB  GLN A 139      -6.871  10.171   4.383  1.00 17.310          H  
ATOM   2207 1HG  GLN A 139      -9.177  10.917   4.722  1.00 17.310          H  
ATOM   2208 2HG  GLN A 139      -9.509   9.433   5.627  1.00 17.310          H  
ATOM   2209 1HE2 GLN A 139      -7.901  12.726   7.372  1.00 17.310          H  
ATOM   2210 2HE2 GLN A 139      -8.595  12.634   5.788  1.00 17.310          H  
ATOM   2211  N   GLU A 140     -10.531   8.374   2.962  1.00 11.320          N  
ATOM   2212  CA  GLU A 140     -11.700   7.502   2.949  1.00 12.160          C  
ATOM   2213  C   GLU A 140     -11.542   6.459   1.835  1.00 12.730          C  
ATOM   2214  O   GLU A 140     -11.926   5.297   2.010  1.00 13.490          O  
ATOM   2215  CB  GLU A 140     -12.987   8.299   2.758  1.00 16.690          C  
ATOM   2216  CG  GLU A 140     -14.254   7.517   2.984  1.00 16.690          C  
ATOM   2217  CD  GLU A 140     -15.492   8.352   2.739  1.00 16.690          C  
ATOM   2218  OE1 GLU A 140     -15.602   8.922   1.669  1.00 16.690          O  
ATOM   2219  OE2 GLU A 140     -16.316   8.441   3.619  1.00 16.690          O  
ATOM   2220  H   GLU A 140     -10.685   9.376   2.819  1.00 13.580          H  
ATOM   2221  HA  GLU A 140     -11.757   6.982   3.903  1.00 14.590          H  
ATOM   2222 1HB  GLU A 140     -12.996   9.151   3.432  1.00 20.030          H  
ATOM   2223 2HB  GLU A 140     -13.023   8.681   1.745  1.00 20.030          H  
ATOM   2224 1HG  GLU A 140     -14.260   6.645   2.343  1.00 20.030          H  
ATOM   2225 2HG  GLU A 140     -14.260   7.166   4.014  1.00 20.030          H  
ATOM   2226  N   GLN A 141     -10.991   6.875   0.678  1.00 12.470          N  
ATOM   2227  CA  GLN A 141     -10.753   5.950  -0.424  1.00 13.100          C  
ATOM   2228  C   GLN A 141      -9.771   4.884   0.017  1.00 13.210          C  
ATOM   2229  O   GLN A 141      -9.973   3.704  -0.280  1.00 14.040          O  
ATOM   2230  CB  GLN A 141     -10.224   6.705  -1.649  1.00 18.090          C  
ATOM   2231  CG  GLN A 141      -9.922   5.880  -2.926  1.00 18.090          C  
ATOM   2232  CD  GLN A 141     -11.119   5.212  -3.575  1.00 18.090          C  
ATOM   2233  OE1 GLN A 141     -12.231   5.756  -3.669  1.00 18.090          O  
ATOM   2234  NE2 GLN A 141     -10.891   4.003  -4.061  1.00 18.090          N  
ATOM   2235  H   GLN A 141     -10.782   7.874   0.565  1.00 14.960          H  
ATOM   2236  HA  GLN A 141     -11.692   5.468  -0.683  1.00 15.720          H  
ATOM   2237 1HB  GLN A 141     -10.960   7.443  -1.920  1.00 21.710          H  
ATOM   2238 2HB  GLN A 141      -9.318   7.242  -1.379  1.00 21.710          H  
ATOM   2239 1HG  GLN A 141      -9.476   6.550  -3.661  1.00 21.710          H  
ATOM   2240 2HG  GLN A 141      -9.209   5.098  -2.668  1.00 21.710          H  
ATOM   2241 1HE2 GLN A 141     -11.626   3.496  -4.518  1.00 21.710          H  
ATOM   2242 2HE2 GLN A 141      -9.982   3.588  -3.974  1.00 21.710          H  
ATOM   2243  N   ALA A 142      -8.729   5.275   0.760  1.00 12.480          N  
ATOM   2244  CA  ALA A 142      -7.785   4.271   1.240  1.00 12.690          C  
ATOM   2245  C   ALA A 142      -8.489   3.271   2.136  1.00 13.490          C  
ATOM   2246  O   ALA A 142      -8.224   2.068   2.046  1.00 14.220          O  
ATOM   2247  CB  ALA A 142      -6.642   4.897   1.986  1.00 17.680          C  
ATOM   2248  H   ALA A 142      -8.586   6.281   0.916  1.00 14.980          H  
ATOM   2249  HA  ALA A 142      -7.391   3.736   0.386  1.00 15.230          H  
ATOM   2250 1HB  ALA A 142      -5.977   4.117   2.292  1.00 21.220          H  
ATOM   2251 2HB  ALA A 142      -6.125   5.575   1.349  1.00 21.220          H  
ATOM   2252 3HB  ALA A 142      -7.014   5.426   2.857  1.00 21.220          H  
ATOM   2253  N   LYS A 143      -9.400   3.759   2.992  1.00 13.460          N  
ATOM   2254  CA  LYS A 143     -10.135   2.862   3.877  1.00 14.280          C  
ATOM   2255  C   LYS A 143     -10.976   1.879   3.075  1.00 15.220          C  
ATOM   2256  O   LYS A 143     -11.027   0.696   3.419  1.00 16.030          O  
ATOM   2257  CB  LYS A 143     -11.010   3.638   4.859  1.00 19.660          C  
ATOM   2258  CG  LYS A 143     -10.227   4.382   5.934  1.00 19.660          C  
ATOM   2259  CD  LYS A 143     -11.148   5.156   6.878  1.00 19.660          C  
ATOM   2260  CE  LYS A 143     -10.347   5.906   7.937  1.00 19.660          C  
ATOM   2261  NZ  LYS A 143     -11.225   6.672   8.867  1.00 19.660          N  
ATOM   2262  H   LYS A 143      -9.519   4.777   3.057  1.00 16.150          H  
ATOM   2263  HA  LYS A 143      -9.422   2.283   4.453  1.00 17.140          H  
ATOM   2264 1HB  LYS A 143     -11.607   4.363   4.317  1.00 23.600          H  
ATOM   2265 2HB  LYS A 143     -11.697   2.952   5.352  1.00 23.600          H  
ATOM   2266 1HG  LYS A 143      -9.650   3.663   6.512  1.00 23.600          H  
ATOM   2267 2HG  LYS A 143      -9.534   5.076   5.456  1.00 23.600          H  
ATOM   2268 1HD  LYS A 143     -11.734   5.876   6.302  1.00 23.600          H  
ATOM   2269 2HD  LYS A 143     -11.833   4.466   7.370  1.00 23.600          H  
ATOM   2270 1HE  LYS A 143      -9.762   5.189   8.512  1.00 23.600          H  
ATOM   2271 2HE  LYS A 143      -9.666   6.602   7.441  1.00 23.600          H  
ATOM   2272 1HZ  LYS A 143     -10.653   7.149   9.549  1.00 23.600          H  
ATOM   2273 2HZ  LYS A 143     -11.763   7.350   8.348  1.00 23.600          H  
ATOM   2274 3HZ  LYS A 143     -11.853   6.037   9.341  1.00 23.600          H  
ATOM   2275  N   ARG A 144     -11.631   2.355   2.010  1.00 15.200          N  
ATOM   2276  CA  ARG A 144     -12.426   1.468   1.166  1.00 16.190          C  
ATOM   2277  C   ARG A 144     -11.561   0.398   0.497  1.00 16.660          C  
ATOM   2278  O   ARG A 144     -11.944  -0.778   0.453  1.00 17.650          O  
ATOM   2279  CB  ARG A 144     -13.178   2.257   0.095  1.00 22.270          C  
ATOM   2280  CG  ARG A 144     -14.375   3.071   0.601  1.00 22.270          C  
ATOM   2281  CD  ARG A 144     -15.238   3.577  -0.532  1.00 22.270          C  
ATOM   2282  NE  ARG A 144     -14.587   4.644  -1.322  1.00 22.270          N  
ATOM   2283  CZ  ARG A 144     -14.681   5.975  -1.061  1.00 22.270          C  
ATOM   2284  NH1 ARG A 144     -15.409   6.414  -0.052  1.00 22.270          N  
ATOM   2285  NH2 ARG A 144     -14.041   6.843  -1.827  1.00 22.270          N  
ATOM   2286  H   ARG A 144     -11.601   3.366   1.830  1.00 18.240          H  
ATOM   2287  HA  ARG A 144     -13.160   0.969   1.799  1.00 19.430          H  
ATOM   2288 1HB  ARG A 144     -12.491   2.953  -0.384  1.00 26.720          H  
ATOM   2289 2HB  ARG A 144     -13.536   1.574  -0.672  1.00 26.720          H  
ATOM   2290 1HG  ARG A 144     -14.988   2.446   1.251  1.00 26.720          H  
ATOM   2291 2HG  ARG A 144     -14.008   3.929   1.166  1.00 26.720          H  
ATOM   2292 1HD  ARG A 144     -15.451   2.747  -1.206  1.00 26.720          H  
ATOM   2293 2HD  ARG A 144     -16.176   3.953  -0.136  1.00 26.720          H  
ATOM   2294  HE  ARG A 144     -14.018   4.367  -2.116  1.00 26.720          H  
ATOM   2295 1HH1 ARG A 144     -15.900   5.771   0.543  1.00 26.720          H  
ATOM   2296 2HH1 ARG A 144     -15.475   7.429   0.156  1.00 26.720          H  
ATOM   2297 1HH2 ARG A 144     -13.466   6.511  -2.611  1.00 26.720          H  
ATOM   2298 2HH2 ARG A 144     -14.105   7.829  -1.633  1.00 26.720          H  
ATOM   2299  N   LEU A 145     -10.384   0.792   0.003  1.00 16.000          N  
ATOM   2300  CA  LEU A 145      -9.477  -0.144  -0.651  1.00 16.430          C  
ATOM   2301  C   LEU A 145      -9.013  -1.197   0.350  1.00 16.900          C  
ATOM   2302  O   LEU A 145      -8.977  -2.390   0.034  1.00 17.790          O  
ATOM   2303  CB  LEU A 145      -8.287   0.639  -1.213  1.00 22.830          C  
ATOM   2304  CG  LEU A 145      -8.601   1.605  -2.406  1.00 22.830          C  
ATOM   2305  CD1 LEU A 145      -7.444   2.487  -2.620  1.00 22.830          C  
ATOM   2306  CD2 LEU A 145      -8.846   0.839  -3.696  1.00 22.830          C  
ATOM   2307  H   LEU A 145     -10.144   1.789   0.044  1.00 19.200          H  
ATOM   2308  HA  LEU A 145     -10.009  -0.648  -1.452  1.00 19.720          H  
ATOM   2309 1HB  LEU A 145      -7.880   1.240  -0.409  1.00 27.400          H  
ATOM   2310 2HB  LEU A 145      -7.520  -0.069  -1.529  1.00 27.400          H  
ATOM   2311  HG  LEU A 145      -9.471   2.204  -2.159  1.00 27.400          H  
ATOM   2312 1HD1 LEU A 145      -7.672   3.165  -3.428  1.00 27.400          H  
ATOM   2313 2HD1 LEU A 145      -7.240   3.050  -1.730  1.00 27.400          H  
ATOM   2314 3HD1 LEU A 145      -6.591   1.877  -2.869  1.00 27.400          H  
ATOM   2315 1HD2 LEU A 145      -9.047   1.538  -4.506  1.00 27.400          H  
ATOM   2316 2HD2 LEU A 145      -7.956   0.265  -3.934  1.00 27.400          H  
ATOM   2317 3HD2 LEU A 145      -9.696   0.173  -3.583  1.00 27.400          H  
ATOM   2318  N   ASN A 146      -8.728  -0.758   1.582  1.00 16.430          N  
ATOM   2319  CA  ASN A 146      -8.305  -1.633   2.662  1.00 16.990          C  
ATOM   2320  C   ASN A 146      -9.371  -2.685   2.954  1.00 18.090          C  
ATOM   2321  O   ASN A 146      -9.060  -3.882   3.009  1.00 18.970          O  
ATOM   2322  CB  ASN A 146      -7.974  -0.782   3.885  1.00 23.560          C  
ATOM   2323  CG  ASN A 146      -7.495  -1.504   5.131  1.00 23.560          C  
ATOM   2324  OD1 ASN A 146      -6.450  -2.169   5.209  1.00 23.560          O  
ATOM   2325  ND2 ASN A 146      -8.282  -1.360   6.161  1.00 23.560          N  
ATOM   2326  H   ASN A 146      -8.757   0.249   1.761  1.00 19.720          H  
ATOM   2327  HA  ASN A 146      -7.418  -2.167   2.339  1.00 20.390          H  
ATOM   2328 1HB  ASN A 146      -7.206  -0.066   3.593  1.00 28.270          H  
ATOM   2329 2HB  ASN A 146      -8.844  -0.204   4.157  1.00 28.270          H  
ATOM   2330 1HD2 ASN A 146      -8.052  -1.794   7.030  1.00 28.270          H  
ATOM   2331 2HD2 ASN A 146      -9.119  -0.823   6.078  1.00 28.270          H  
ATOM   2332  N   GLU A 147     -10.635  -2.256   3.124  1.00 18.120          N  
ATOM   2333  CA  GLU A 147     -11.696  -3.220   3.398  1.00 19.190          C  
ATOM   2334  C   GLU A 147     -11.885  -4.197   2.248  1.00 20.060          C  
ATOM   2335  O   GLU A 147     -12.104  -5.385   2.494  1.00 21.050          O  
ATOM   2336  CB  GLU A 147     -13.038  -2.540   3.685  1.00 26.440          C  
ATOM   2337  CG  GLU A 147     -13.118  -1.809   5.018  1.00 26.440          C  
ATOM   2338  CD  GLU A 147     -14.475  -1.182   5.257  1.00 26.440          C  
ATOM   2339  OE1 GLU A 147     -15.278  -1.196   4.353  1.00 26.440          O  
ATOM   2340  OE2 GLU A 147     -14.708  -0.703   6.343  1.00 26.440          O  
ATOM   2341  H   GLU A 147     -10.844  -1.252   3.085  1.00 21.740          H  
ATOM   2342  HA  GLU A 147     -11.413  -3.790   4.283  1.00 23.030          H  
ATOM   2343 1HB  GLU A 147     -13.241  -1.809   2.897  1.00 31.730          H  
ATOM   2344 2HB  GLU A 147     -13.835  -3.284   3.656  1.00 31.730          H  
ATOM   2345 1HG  GLU A 147     -12.899  -2.514   5.820  1.00 31.730          H  
ATOM   2346 2HG  GLU A 147     -12.354  -1.033   5.034  1.00 31.730          H  
ATOM   2347  N   SER A 148     -11.780  -3.709   1.003  1.00 19.730          N  
ATOM   2348  CA  SER A 148     -11.959  -4.554  -0.169  1.00 20.570          C  
ATOM   2349  C   SER A 148     -10.942  -5.685  -0.163  1.00 20.870          C  
ATOM   2350  O   SER A 148     -11.287  -6.840  -0.419  1.00 21.800          O  
ATOM   2351  CB  SER A 148     -11.838  -3.729  -1.432  1.00 28.460          C  
ATOM   2352  OG  SER A 148     -12.031  -4.516  -2.574  1.00 28.460          O  
ATOM   2353  H   SER A 148     -11.638  -2.701   0.867  1.00 23.680          H  
ATOM   2354  HA  SER A 148     -12.956  -4.989  -0.131  1.00 24.680          H  
ATOM   2355 1HB  SER A 148     -12.571  -2.923  -1.408  1.00 34.150          H  
ATOM   2356 2HB  SER A 148     -10.856  -3.268  -1.469  1.00 34.150          H  
ATOM   2357  HG  SER A 148     -11.984  -3.912  -3.317  1.00 34.150          H  
ATOM   2358  N   VAL A 149      -9.685  -5.362   0.147  1.00 20.120          N  
ATOM   2359  CA  VAL A 149      -8.641  -6.375   0.219  1.00 20.340          C  
ATOM   2360  C   VAL A 149      -8.897  -7.377   1.335  1.00 20.810          C  
ATOM   2361  O   VAL A 149      -8.764  -8.582   1.127  1.00 21.340          O  
ATOM   2362  CB  VAL A 149      -7.271  -5.721   0.424  1.00 28.390          C  
ATOM   2363  CG1 VAL A 149      -6.173  -6.767   0.705  1.00 28.390          C  
ATOM   2364  CG2 VAL A 149      -6.943  -4.986  -0.799  1.00 28.390          C  
ATOM   2365  H   VAL A 149      -9.458  -4.369   0.290  1.00 24.140          H  
ATOM   2366  HA  VAL A 149      -8.627  -6.911  -0.729  1.00 24.410          H  
ATOM   2367  HB  VAL A 149      -7.324  -5.031   1.272  1.00 34.070          H  
ATOM   2368 1HG1 VAL A 149      -5.220  -6.266   0.829  1.00 34.070          H  
ATOM   2369 2HG1 VAL A 149      -6.394  -7.322   1.614  1.00 34.070          H  
ATOM   2370 3HG1 VAL A 149      -6.106  -7.459  -0.133  1.00 34.070          H  
ATOM   2371 1HG2 VAL A 149      -6.001  -4.494  -0.700  1.00 34.070          H  
ATOM   2372 2HG2 VAL A 149      -6.891  -5.686  -1.605  1.00 34.070          H  
ATOM   2373 3HG2 VAL A 149      -7.706  -4.246  -1.001  1.00 34.070          H  
ATOM   2374  N   GLN A 150      -9.264  -6.896   2.522  1.00 20.720          N  
ATOM   2375  CA  GLN A 150      -9.488  -7.775   3.668  1.00 21.240          C  
ATOM   2376  C   GLN A 150     -10.589  -8.794   3.403  1.00 21.510          C  
ATOM   2377  O   GLN A 150     -10.498  -9.950   3.819  1.00 21.900          O  
ATOM   2378  CB  GLN A 150      -9.880  -6.938   4.881  1.00 29.530          C  
ATOM   2379  CG  GLN A 150      -8.761  -6.094   5.456  1.00 29.530          C  
ATOM   2380  CD  GLN A 150      -9.282  -5.161   6.520  1.00 29.530          C  
ATOM   2381  OE1 GLN A 150     -10.500  -4.956   6.604  1.00 29.530          O  
ATOM   2382  NE2 GLN A 150      -8.393  -4.611   7.338  1.00 29.530          N  
ATOM   2383  H   GLN A 150      -9.349  -5.879   2.641  1.00 24.860          H  
ATOM   2384  HA  GLN A 150      -8.567  -8.309   3.879  1.00 25.490          H  
ATOM   2385 1HB  GLN A 150     -10.690  -6.266   4.593  1.00 35.430          H  
ATOM   2386 2HB  GLN A 150     -10.262  -7.589   5.665  1.00 35.430          H  
ATOM   2387 1HG  GLN A 150      -8.029  -6.755   5.913  1.00 35.430          H  
ATOM   2388 2HG  GLN A 150      -8.290  -5.514   4.666  1.00 35.430          H  
ATOM   2389 1HE2 GLN A 150      -8.698  -3.997   8.067  1.00 35.430          H  
ATOM   2390 2HE2 GLN A 150      -7.415  -4.811   7.230  1.00 35.430          H  
ATOM   2391  N   LEU A 151     -11.608  -8.366   2.676  1.00 21.400          N  
ATOM   2392  CA  LEU A 151     -12.763  -9.177   2.341  1.00 21.750          C  
ATOM   2393  C   LEU A 151     -12.631  -9.976   1.035  1.00 22.170          C  
ATOM   2394  O   LEU A 151     -13.609 -10.596   0.606  1.00 22.740          O  
ATOM   2395  CB  LEU A 151     -13.982  -8.250   2.254  1.00 30.310          C  
ATOM   2396  CG  LEU A 151     -14.380  -7.496   3.571  1.00 30.310          C  
ATOM   2397  CD1 LEU A 151     -15.483  -6.504   3.250  1.00 30.310          C  
ATOM   2398  CD2 LEU A 151     -14.853  -8.490   4.644  1.00 30.310          C  
ATOM   2399  H   LEU A 151     -11.618  -7.374   2.409  1.00 25.680          H  
ATOM   2400  HA  LEU A 151     -12.904  -9.899   3.137  1.00 26.100          H  
ATOM   2401 1HB  LEU A 151     -13.765  -7.489   1.497  1.00 36.370          H  
ATOM   2402 2HB  LEU A 151     -14.839  -8.830   1.923  1.00 36.370          H  
ATOM   2403  HG  LEU A 151     -13.520  -6.941   3.948  1.00 36.370          H  
ATOM   2404 1HD1 LEU A 151     -15.759  -5.959   4.154  1.00 36.370          H  
ATOM   2405 2HD1 LEU A 151     -15.122  -5.798   2.499  1.00 36.370          H  
ATOM   2406 3HD1 LEU A 151     -16.353  -7.033   2.866  1.00 36.370          H  
ATOM   2407 1HD2 LEU A 151     -15.128  -7.939   5.542  1.00 36.370          H  
ATOM   2408 2HD2 LEU A 151     -15.720  -9.042   4.277  1.00 36.370          H  
ATOM   2409 3HD2 LEU A 151     -14.060  -9.188   4.891  1.00 36.370          H  
ATOM   2410  N   SER A 152     -11.459  -9.931   0.386  1.00 21.960          N  
ATOM   2411  CA  SER A 152     -11.231 -10.627  -0.880  1.00 22.400          C  
ATOM   2412  C   SER A 152     -10.685 -12.041  -0.688  1.00 22.390          C  
ATOM   2413  O   SER A 152     -11.447 -12.993  -0.515  1.00 22.340          O  
ATOM   2414  OXT SER A 152      -9.515 -12.257  -1.012  1.00 33.600          O  
ATOM   2415  CB  SER A 152     -10.248  -9.849  -1.740  1.00 29.980          C  
ATOM   2416  OG  SER A 152      -9.879 -10.595  -2.878  1.00 29.980          O  
ATOM   2417  H   SER A 152     -10.675  -9.406   0.783  1.00 26.350          H  
ATOM   2418  HA  SER A 152     -12.183 -10.693  -1.406  1.00 26.880          H  
ATOM   2419 1HB  SER A 152     -10.700  -8.904  -2.044  1.00 35.970          H  
ATOM   2420 2HB  SER A 152      -9.364  -9.611  -1.154  1.00 35.970          H  
ATOM   2421  HG  SER A 152      -9.420 -11.382  -2.502  1.00 35.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -883.792 95.7092 653.434 -55.3779 18.0831 37.5215 342.513 -365.21 -1.19542 -8.67668 -285.529 -42.2267 -119.575 -8.66287 -12.4347 -16.6496 0 1.11268 10.8621 74.5594 146.801 -28.3426 29.5035 -46.0996 -5.9949 86.4333 -383.236
LEU:NtermProteinFull_1 -7.06679 0.62458 2.088 -0.48009 0.11794 0.14755 2.30716 -2.06492 -0 -0 -2.09556 1.17246 0 0 0 0 0 -0.00077 0.00604 0.5161 0 0 0 0.18072 0 0.23152 -4.31606
ASN_2 -3.93195 0.35297 3.54276 -0.23159 0.02913 0.41793 1.10916 -1.82242 -0.03156 -0.23594 -1.30925 -0.45861 0 0 0 0 0 -0.10601 0.03397 0 2.60407 0.00326 0 -0.93687 0.01407 0.32811 -0.62875
GLY_3 -1.15014 0.04781 1.55023 -6e-05 0 0 0.39313 -0.74891 -0 -0 0.18522 -0.35827 0 0 0 0 0 -0.17061 0 0 0 -1.51518 0 0.83697 -0.35234 0.31294 -0.96921
THR_4 -2.616 0.37789 2.92019 -0.15968 0.06632 0.05559 1.80362 -1.47773 -0.00531 -0.0799 -0.92362 -0.35388 0 0 0 0 0 0.02575 0.01147 0.31611 0 -0.18125 2.33764 -1.0874 -0.32335 0.35024 1.05669
ARG_5 -1.45024 0.16433 0.75262 -0.60548 0.06537 0.39314 0.18836 -0.51312 -0 -0 -0.21337 0.63631 0 0 0 0 0 0.02888 0.0226 1.93088 0 -0.04824 0 -1.2888 -0.22372 0.19145 0.03096
PHE_6 -8.44345 2.18731 0.91144 -1.12554 0.19932 0.59864 1.63522 -1.66533 -0 -0 -1.11491 -0.21069 0 0 0 0 0 -0.01382 0.0049 0 1.4639 -0.53483 0 1.0402 -0.25843 0.53603 -4.79003
LYS_7 -5.36918 0.62945 5.19087 -0.47186 0.14049 0.26199 2.72649 -2.37267 -0 -0 -3.33343 0.09398 0 0 -1.08172 0 0 -0.00013 0.01588 1.63954 0 0.02045 0 -1.5107 0.26912 0.79928 -2.35215
ILE_8 -7.52525 1.12801 2.35574 -0.47513 0.27217 0.0795 1.72614 -2.14471 -0 -0 -0.73775 0.45929 0 0 0 0 0 -0.05013 0.1785 1.13535 0 0.23127 0 0.73287 0.13946 0.85133 -1.64335
LYS_9 -7.78162 0.57541 7.63993 -0.43235 0.09332 0.23767 2.42508 -3.12913 -0 -0 -2.84716 0.25747 0 0 -0.48555 0 0 -0.05103 0.14458 1.57034 0 -0.05867 0 -1.5107 -0.38944 0.70535 -3.03649
ASP_10 -6.81681 0.59325 8.55993 -0.1087 0.00319 0.32694 4.63326 -3.72604 -0 -0 -7.29212 -0.41053 0 0 -1.08172 -0.26876 0 0.25508 0.00932 0 2.21191 -0.35865 0 -2.3716 -0.4252 0.4027 -5.86454
THR_11 -7.53994 0.86808 4.58128 -0.20414 0.13933 0.07549 2.79227 -3.02652 -0.00716 -0.08423 -1.77972 -0.20302 0 0 0 0 0 -0.00487 0.00801 0.1018 0 -0.00972 2.28041 -1.0874 -0.1316 0.51237 -2.71928
ILE_12 -9.30154 1.20231 2.65662 -0.50318 0.67688 0.09987 2.43945 -2.78431 -0 -0 -1.63113 -0.14923 0 0 0 0 0 -0.03842 0.19651 0.59692 0 -0.40363 0 0.73287 0.0072 0.9746 -5.22821
SER_13 -6.42254 0.86634 6.51937 -0.02888 0 0.06646 3.17064 -3.20217 -0.01066 -0.06269 -1.98219 -0.59383 0 0 0 0 0 0.02878 2e-05 0.87323 0 0.32521 0.60023 -0.77834 0.03192 0.93062 0.33147
ALA_14 -5.22616 0.47728 3.65295 -0.02186 0 0 2.55263 -2.52682 -0 -0 -2.28529 -0.37011 0 0 0 0 0 0.09898 0 0 0 -0.33552 0 1.8394 -0.18063 0.40355 -1.9216
PHE_15 -9.96178 0.80762 2.75107 -0.49765 0.13959 0.19613 2.48615 -2.72005 -0 -0 -1.98986 -0.00051 0 0 0 0 0 0.05077 0.1037 0 4.0399 -0.00758 0 1.0402 -0.32095 0.42735 -3.45591
LEU_16 -9.67387 1.67496 3.35761 -0.67457 0.15628 0.22186 2.78076 -2.87271 -0 -0 -2.01322 0.14149 0 0 0 0 0 0.02125 0.26167 0.77568 0 -0.17789 0 0.18072 0.00699 0.76805 -5.06496
ASN_17 -5.52336 0.28698 6.27144 -0.20258 0.00433 0.27935 2.83305 -3.12182 -0.01123 -0.06827 -2.72927 -0.34456 0 0 0 0 0 -0.03892 0.00094 0 2.68033 0.26546 0 -0.93687 0.18758 0.72861 0.5612
ALA_18 -5.49641 0.39247 4.22035 -0.02165 0 0 2.46108 -2.80755 -0.01066 -0.06269 -2.78389 -0.3697 0 0 0 0 0 0.02609 0 0 0 -0.30831 0 1.8394 -0.13429 0.38673 -2.66903
PHE_19 -9.93039 1.78092 4.09184 -0.69904 0.01499 0.23514 2.27372 -3.07292 -0 -0 -1.95796 -0.06793 0 0 0 0 0 -0.03903 0.72292 0 2.35811 -0.05612 0 1.0402 -0.23421 0.61224 -2.92751
VAL_20 -4.80716 0.49952 2.82544 -0.31806 0.2525 0.07353 1.55953 -1.94494 -0 -0 -0.83502 -0.14065 0 0 0 0 0 -0.02056 0.00752 0.18316 0 -0.10884 0 1.9342 -0.02959 0.63139 -0.23802
ASP_21 -2.87494 0.1651 3.6019 -0.11062 0.00292 0.34429 0.98357 -1.70559 -0 -0 -0.6294 -0.37045 0 0 0 0 0 -0.04734 0.01228 0 2.13714 -0.24275 0 -2.3716 -0.12469 0.49069 -0.73949
ASN_22 -4.03116 0.15904 4.71151 -0.20086 0.05255 0.33077 2.32043 -2.28863 -0.02864 -0.22222 -2.6852 -0.50289 0 0 0 0 0 -0.05541 0.01053 0 2.26801 -0.57608 0 -0.93687 -0.29545 0.7309 -1.23966
ALA_23 -3.65142 0.8407 1.62937 -0.02503 0.00017 0 1.61718 -1.48835 -0 -0 -0.60019 -0.19353 0 0 0 0 0 0.14882 0 0 0 -0.09535 0 1.8394 -0.49443 0.6949 0.22222
LYS_24 -2.51755 0.87177 0.88136 -0.33924 0.07515 0.2006 0.40989 -0.64093 -0 -0 0.23888 -0.19934 0 0 0 0 0 -0.0736 0.01675 1.66559 0 -0.00125 0 -1.5107 -0.39894 0.58932 -0.73224
ASP_25 -3.04588 0.31028 3.90435 -0.27039 0.07315 0.92897 1.90125 -1.7803 -0.01604 -0.13064 -2.11227 -0.606 0 0 0 0 0 0.01038 0.02978 0 2.09897 -0.60897 0 -2.3716 0.5005 1.24531 0.06083
PRO_26 -5.48465 1.31474 2.09423 -0.18312 0.15224 0.13022 0.95168 -1.15029 -0 -0 -0.35599 0.01931 0 0 0 0 0 0.01434 0.00073 0.17707 0 -0.84706 0 -2.4119 0.87817 1.27048 -3.42978
TYR_27 -4.17413 0.27992 2.98637 -0.85684 0.0546 0.17105 0.78044 -1.87967 -0.01754 -0.10434 -1.83384 -0.38445 0 0 0 0 0 0.02871 0.05754 0 1.96026 0.04697 0.00722 1.2797 0.00593 0.44715 -1.14494
ILE_28 -6.81759 0.82479 1.2233 -0.5509 0.22763 0.16 1.14696 -1.79657 -0.01937 -0.20135 -0.525 -0.02055 0 0 0 0 0 -0.03422 0.301 3.11775 0 -0.76497 0 0.73287 -0.53609 0.28694 -3.24537
ASN_29 -3.96564 0.10262 3.76067 -0.31479 0.05497 0.60889 1.78415 -1.91317 -0.03922 -0.27506 -2.53762 -0.79837 0 0 0 0 0 -0.0034 0.02695 0 1.82628 -0.5364 0 -0.93687 -0.26328 0.57112 -2.84817
ASP_30 -4.09826 0.37088 4.48499 -0.15184 0.01897 0.47869 2.03517 -2.09128 -0.00503 -0.04869 -2.22328 -1.32478 0 0 0 -0.64486 0 -0.08531 0.44381 0 2.41576 -0.4706 0 -2.3716 -0.11846 0.7239 -2.66181
GLY_31 -3.18009 0.38334 3.0477 -0.00032 0 0 1.11509 -1.63557 -0 -0 1.02139 -0.14698 0 0 0 0 0 -0.08416 0 0 0 -1.12209 0 0.83697 -0.03082 0.60957 0.81402
ASN_32 -2.14726 0.23811 2.39703 -0.17129 0.02827 0.25003 0.8337 -1.20779 -0.00201 -0.02275 0.6369 -0.26031 0 0 0 0 0 0.33168 0.01138 0 1.75502 0.44537 0 -0.93687 0.66074 0.40173 3.24167
PHE_33 -8.41245 1.63753 4.07718 -0.7482 0.14868 0.46037 2.79144 -2.8769 -0.03069 -0.14899 -1.77292 -0.34211 0 0 0 0 0 0.32777 0.02066 0 2.02919 0.19539 0 1.0402 1.4016 0.66366 0.46141
ASN_34 -3.06137 0.43136 3.56109 -0.17513 0.02379 0.25365 1.62597 -1.80393 -0.0126 -0.07214 -1.09975 -0.4056 0 0 0 0 0 -0.0587 0.01572 0 1.53546 0.31357 0 -0.93687 0.98697 0.63505 1.75656
THR_35 -3.64904 0.30848 2.73255 -0.20453 0.18347 0.07715 1.1816 -1.57364 -1e-05 -0.00018 -0.42734 -0.52466 0 0 0 0 0 0.43434 0.00363 0.10151 0 0.05553 2.32525 -1.0874 0.17397 0.2942 0.40488
TYR_36 -9.37544 0.93736 4.51729 -0.75841 0.09277 0.43978 3.16898 -3.17655 -0 -0 -1.88826 -0.13021 0 0 0 0 0 0.06736 0.18651 0 2.10149 -0.13671 0.03016 1.2797 0.06055 0.55289 -2.03073
THR_37 -5.64576 0.37786 5.76391 -0.17716 0.08715 0.08428 3.45598 -2.99868 -0.00201 -0.02275 -4.22754 -0.31611 0 0 0 -0.64486 0 0.18181 0.14266 1.57583 0 0.07624 2.34027 -1.0874 0.08983 0.98688 0.04045
SER_38 -4.16251 0.59916 4.15967 -0.02585 0 0.05988 2.11636 -2.19705 -0.03069 -0.14899 -1.13653 -0.63194 0 0 0 0 0 -0.00968 0.00605 0.58101 0 0.33041 0.6009 -0.77834 0.40193 0.82233 0.55614
SER_39 -5.60345 0.40482 4.61145 -0.02418 0 0.02429 2.19212 -2.45343 -0.0292 -0.22774 -0.86594 -0.33195 0 0 0 -0.53759 0 -0.03112 0.06513 0.49461 0 0.32173 0.84929 -0.77834 0.44959 0.63067 -0.83925
VAL_40 -8.77956 1.23724 3.14554 -0.31178 0.22962 0.07253 2.6944 -2.81948 -0.01495 -0.09353 -2.21348 -0.40049 0 0 0 0 0 0.11951 0.02955 0.21544 0 -0.51608 0 1.9342 0.15983 1.05063 -4.26085
ALA_41 -5.50648 0.44893 3.47591 -0.02034 0 0 2.65423 -2.44681 -0.00716 -0.08423 -1.32578 -0.36671 0 0 0 0 0 0.08856 0 0 0 -0.22288 0 1.8394 -0.0833 0.80495 -0.75172
PHE_42 -6.63992 0.58196 5.10624 -0.96156 0.0628 0.31839 2.92486 -2.73802 -0 -0 -3.09881 -0.09507 0 0 0 0 0 0.00164 0.51218 0 1.79284 -0.45646 0 1.0402 -0.09848 0.38304 -1.36419
MET_43 -9.31827 0.93576 5.13945 -0.75994 0.12684 0.4265 2.41898 -2.99652 -0.00077 -0.0108 -1.31603 -0.18354 0 0 0 0 0 0.16122 0.07573 1.887 0 -0.08886 0 0.60916 -0.03911 0.63661 -2.2966
LEU_44 -10.1639 1.09462 3.38299 -0.45985 0.16463 0.09727 2.97361 -3.11562 -0 -0 -2.83852 0.19748 0 0 0 0 0 -0.00476 0.07463 0.45435 0 -0.24623 0 0.18072 -0.21421 0.77999 -7.64282
ILE_45 -4.51412 0.27832 4.39755 -0.48736 0.28806 0.09431 1.88653 -2.28177 -0.01495 -0.09353 -1.41773 0.12063 0 0 0 0 0 -0.06192 0.03126 0.48334 0 -0.49485 0 0.73287 -0.02588 0.56675 -0.51247
ARG_46 -5.12234 0.30085 4.04474 -0.56525 0.08881 0.35175 2.00553 -1.92771 -0.0082 -0.04647 -1.33502 0.2269 0 0 0 -0.73095 0 -0.0513 0.17829 2.58319 0 -0.14697 0 -1.2888 -0.09248 0.3676 -1.16781
ALA_47 -3.24922 0.30526 2.29701 -0.02778 0.00486 0 1.18955 -1.57997 -0 -0 -1.36271 -0.41695 0 0 0 0 0 -0.07467 0 0 0 0.01947 0 1.8394 -0.49843 0.3518 -1.20237
GLY_48 -2.01363 0.1741 2.6733 -5e-05 0 0 1.52943 -1.36656 -0 -6e-05 -1.98152 -0.38984 0 0 0 0 0 -0.12718 0 0 0 -1.31128 0 0.83697 -0.71523 0.44828 -2.24327
VAL_49 -5.82183 0.79524 1.41105 -0.31533 0.41715 0.0784 1.47266 -1.63003 -0.00077 -0.0108 -1.32802 -0.57371 0 0 0 0 0 0.06066 0.02456 0.10482 0 0.59454 0 1.9342 -0.01776 0.57696 -2.22801
HIS_50 -5.63746 1.02838 5.6735 -0.50368 0.0272 0.3792 3.41017 -2.62915 -0 -6e-05 -3.74997 -0.84373 0 0 -1.20559 0 0 0.00017 0.00115 0 1.54816 -0.08255 0 -0.45461 0.06361 1.13702 -1.83825
PRO_51 -7.28144 1.27639 3.96156 -0.06771 4e-05 0.04227 1.76077 -1.80834 -0 -0 -0.78374 0.57123 0 0 0 0 0 -0.06449 0.10683 0.18777 0 -0.88176 0 -2.4119 0.00034 1.27745 -4.11472
ASP_52 -4.60426 0.27558 4.91377 -0.20678 0.00042 0.67982 2.39472 -2.32841 -0 -0 -2.18597 -0.06579 0 0 -1.20559 0 0 0.08828 0.0038 0 3.33085 0.09126 0 -2.3716 0.14139 0.72978 -0.31872
TRP_53 -8.0249 1.28494 4.02316 -1.31394 0.13232 0.57484 2.73829 -2.61773 -0 -0 -2.4798 -0.21774 0 0 0 0 0 -0.00597 0.00681 0 1.72446 -0.17412 0 1.6906 -0.22283 0.60498 -2.27663
ILE_54 -10.5135 1.3744 3.34876 -0.49661 0.35943 0.10118 2.57348 -3.01171 -0 -0 -1.77266 -0.02882 0 0 0 0 0 0.05235 0.01927 0.64427 0 -0.34715 0 0.73287 -0.06633 0.72663 -6.30415
ILE_55 -7.65855 1.05471 4.21141 -0.52667 0.53182 0.10677 2.7173 -2.93825 -0 -0 -2.2705 -0.08127 0 0 0 0 0 -0.06494 0.09125 0.50692 0 -0.45343 0 0.73287 0.00452 0.76614 -3.26989
SER_56 -3.17101 0.10196 3.80335 -0.02654 0 0.06176 1.46 -1.87886 -0 -0 -0.6055 -0.59037 0 0 0 0 0 0.07784 0.00314 0.747 0 0.33597 0.60022 -0.77834 0.10613 0.5641 0.81086
PHE_57 -7.40208 0.7917 2.91448 -0.90315 0.04461 0.26888 1.73242 -2.17917 -0 -0 -1.08063 -0.14197 0 0 0 0 0 0.03241 0.54089 0 1.91905 -0.49173 0 1.0402 0.1218 0.50813 -2.28415
ILE_58 -8.84678 1.48504 1.59123 -0.55875 0.29808 0.14962 1.89393 -2.2313 -0.00596 -0.04051 -0.69708 0.27567 0 0 0 0 0 -0.05307 0.19877 1.76476 0 -0.25645 0 0.73287 0.02188 0.79329 -3.48476
GLY_59 -4.1494 0.5365 4.13158 -0.00021 0 0 2.63995 -2.16304 -0.00372 -0.03373 -3.30278 -0.19996 0 0 0 0 0 -0.15636 0 0 0 -1.48897 0 0.83697 0.33529 0.75495 -2.26294
GLN_60 -3.56999 0.62751 3.38476 -0.78864 0.11075 0.82984 1.65663 -1.67387 -0 -0 -1.30089 -0.87586 0 0 0 0 0 0.17542 0.07808 0 2.84298 -0.11775 0 -0.18838 6.04682 1.49415 8.73155
PRO_61 -4.54022 0.70027 3.17085 -0.07594 0 0.04563 1.12269 -1.54724 -0.01459 -0.1294 -0.50501 0.62766 0 0 0 0 0 -0.09963 0.01157 0.54828 0 -0.23695 0 -2.4119 5.44026 1.4272 3.53351
VAL_62 -8.89056 1.35333 3.60977 -0.30462 0.22522 0.06979 3.09523 -2.87646 -0 -0 -2.05597 -0.3162 0 0 0 0 0 0.13103 0.07271 0.39599 0 -0.34437 0 1.9342 -0.23523 0.54467 -3.59148
LEU_63 -8.18902 0.76098 4.07699 -0.9253 0.6952 0.42073 2.74733 -2.93801 -0.01943 -0.11901 -1.89951 -0.01071 0 0 0 0 0 0.08908 0.17507 2.09632 0 -0.21687 0 0.18072 -0.02564 0.78748 -2.3136
ARG_64 -5.88579 0.30971 6.55795 -0.82526 0.1904 0.54843 2.967 -3.04313 -0.00372 -0.03373 -3.19533 0.33936 0 0 0 -0.78727 0 -0.02012 0.20954 1.94447 0 -0.1937 0 -1.2888 0.27402 0.70419 -1.23176
GLU_65 -6.84831 0.48267 6.6681 -0.45066 0.06298 0.91143 3.41781 -3.13309 -0.01854 -0.16647 -2.70522 -0.42061 0 0 0 -0.78727 0 -0.03595 0.06175 0 3.27823 -0.32146 0 -2.7348 0.07526 0.38273 -2.28142
LEU_66 -9.22665 1.0826 4.8039 -0.70522 0.27734 0.28569 3.30882 -3.25854 -0 -0 -3.29383 0.0982 0 0 0 0 0 -0.01791 0.02382 0.87533 0 -0.22777 0 0.18072 -0.29984 0.41165 -5.68169
ALA_67 -4.61466 0.21266 4.63654 -0.02071 0 0 2.47691 -2.60022 -0 -0 -2.57967 -0.36254 0 0 0 0 0 0.0621 0 0 0 -0.23595 0 1.8394 -0.25741 0.37855 -1.06499
ASP_68 -5.15889 0.25301 7.00331 -0.20512 6e-05 0.66601 2.98401 -3.06265 -0.03296 -0.28965 -3.82982 -0.22652 0 0 0 -0.67865 0 -0.01243 0.02384 0 3.00929 0.31163 0 -2.3716 -0.10684 0.25129 -1.47268
PHE_69 -9.53748 0.86221 5.76231 -0.51635 0.18785 0.22227 3.82137 -3.65693 -0 -0 -1.7498 -0.16133 0 0 0 0 0 -0.04003 0.00234 0 3.21767 -0.12835 0 1.0402 -0.00321 0.43612 -0.24115
THR_70 -5.63995 0.24166 6.55711 -0.20133 0.12519 0.07257 3.04391 -3.02358 -0 -0 -3.57716 -0.03152 0 0 0 0 0 -0.0196 0.02734 0.06041 0 -0.02733 2.28996 -1.0874 0.01063 0.42652 -0.75257
GLN_71 -4.97774 0.21426 5.74848 -0.27556 0.05898 0.23002 2.59935 -2.72831 -0.02053 -0.25871 -2.97227 -0.4996 0 0 0 0 0 0.00071 0.09909 0 2.77816 -0.08712 0 -0.18838 -0.01497 0.20262 -0.09153
ARG_72 -8.50422 0.58787 8.25602 -0.6159 0.10018 0.34644 3.70389 -3.69729 -0 -0 -5.11405 0.12686 0 0 0 -0.67865 0 0.32548 0.02071 2.55358 0 -0.14122 0 -1.2888 -0.28026 0.56007 -3.7393
TYR_73 -6.86921 0.76312 5.31509 -0.88913 0.04395 0.27605 2.8654 -2.93289 -0 -0 -2.31696 -0.28938 0 0 0 0 0 -0.00448 0.00068 0 1.87811 -0.30742 0.0002 1.2797 -0.08337 0.60273 -0.6678
GLU_74 -3.85344 0.19199 4.41954 -0.21941 0.03213 0.31689 1.46988 -2.04159 -0.01095 -0.12514 -0.75435 -0.61608 0 0 0 0 0 -0.06648 0.02089 0 3.06884 -0.34246 0 -2.7348 -0.273 0.31492 -1.20262
SER_75 -3.72202 0.29084 4.03091 -0.03635 0.00991 0.0273 1.44748 -1.87428 -0 -0 -1.60939 0.00037 0 0 0 0 0 -0.06369 0.0105 0.82101 0 -0.25767 1.76832 -0.77834 -0.62694 0.40506 -0.157
LYS_76 -2.48128 0.19664 3.10555 -0.33368 0.06139 0.21413 1.15188 -1.43027 -0 -0 -1.10252 -0.37877 0 0 0 0 0 -0.07439 0.00584 1.49669 0 -0.1069 0 -1.5107 -0.35592 0.35428 -1.18805
ILE_77 -5.09658 0.34133 2.6115 -0.49233 0.3768 0.09862 1.19872 -1.4792 -0 -0 -0.49506 -0.17566 0 0 0 0 0 -0.04077 0.04476 0.67353 0 -0.54519 0 0.73287 -0.03284 0.30109 -1.97842
ILE_78 -6.11581 1.16933 2.85817 -0.60754 0.52244 0.11447 1.31781 -1.78081 -0 -0 -0.54965 0.20532 0 0 0 0 0 0.22433 0.13907 1.03972 0 -0.77475 0 0.73287 -0.07047 1.06743 -0.50808
PRO_79 -3.8485 0.96274 3.13273 -0.12839 0.0019 0.09479 2.20473 -1.54361 -0 -0 -1.88412 0.20815 0 0 0 0 0 -0.04515 0.01844 0.19879 0 -1.10622 0 -2.4119 -0.52076 1.20541 -3.46099
LYS_80 -6.46673 0.4899 5.86012 -0.41536 0.08937 0.20325 1.96798 -2.58077 -0.01517 -0.15127 -2.83362 0.07833 0 0 0 -0.71054 0 -0.18489 0.1809 1.52067 0 -0.01976 0 -1.5107 -0.12515 0.67994 -3.9435
GLU_81 -6.04343 0.82084 6.28425 -0.45633 0.18801 1.40776 1.63449 -2.47421 -0.0317 -0.26766 -0.99865 -2.86768 0 0 0 0 0 -0.07765 0.06486 0 3.88692 -0.34433 0 -2.7348 -0.07383 0.47818 -1.60499
ASP_82 -4.14472 0.7524 4.93118 -0.12329 0.05312 0.38684 2.26408 -2.33185 -0.02978 -0.168 -4.27443 -0.25124 0 0 0 0 0 0.0006 0.04567 0 2.64045 -0.39144 0 -2.3716 -0.43645 0.22175 -3.22671
VAL_83 -7.02954 1.07446 2.6739 -0.26532 0.24985 0.05079 2.14887 -2.36701 -0 -0 -1.25018 -0.26027 0 0 0 0 0 -0.04909 0.03042 0.3887 0 -0.75136 0 1.9342 -0.2616 0.3979 -3.28528
GLY_84 -3.77574 0.76635 1.87488 -0.0002 0 0 1.22848 -1.40969 -0.03453 -0.1034 -0.13822 -0.21869 0 0 0 0 0 0.09451 0 0 0 0.52274 0 0.83697 -0.05618 0.49149 0.07876
LYS_85 -6.53529 0.66015 6.56842 -0.61236 0.19831 0.62191 3.27198 -2.62979 -0.02266 -0.06152 -4.45261 -0.23219 0 0 -0.48555 -0.26876 0 0.0207 0.12721 2.63313 0 0.41712 0 -1.5107 0.35861 0.75113 -1.18275
SER_86 -3.63229 0.30413 3.77348 -0.03381 0 0.07599 1.97133 -1.81804 -0.01517 -0.15127 -1.59916 -0.17804 0 0 -0.55229 0 0 -0.00127 0.00711 0.64152 0 -0.15977 0.61835 -0.77834 -0.0535 0.6677 -0.91333
SER_87 -4.38245 0.16308 5.27608 -0.02829 0 0.06469 2.90175 -2.40693 -0 -0 -1.0791 -0.61777 0 0 -0.47348 0 0 0.04019 0.01598 0.17692 0 -0.4635 0.61203 -0.77834 -0.49561 0.26455 -1.21021
PHE_88 -7.27963 0.95729 3.49233 -0.88063 0.04227 0.27992 2.74087 -2.48451 -0 -0 -1.37447 -0.03709 0 0 0 0 0 -0.01026 0.01725 0 1.79324 -0.49072 0 1.0402 -0.16189 0.2591 -2.09674
ASP_89 -4.0619 0.21934 4.63308 -0.11433 0.01132 0.35036 1.78644 -2.19474 -0 -0 -1.16144 -0.4559 0 0 0 0 0 0.02995 0.02803 0 1.68264 0.09372 0 -2.3716 -0.09281 0.20087 -1.41697
ILE_90 -8.19856 0.67997 5.69755 -0.5056 0.44301 0.10394 2.67934 -3.02584 -0.00756 -0.09134 -1.2724 -0.06302 0 0 -0.47348 0 0 -0.06411 0.0169 0.53097 0 -0.46201 0 0.73287 -0.11787 0.38091 -3.01632
ILE_91 -8.56574 0.95242 4.02898 -0.46261 0.24118 0.08439 3.0902 -2.91464 -0 -0 -2.07871 0.32798 0 0 0 0 0 0.20793 0.04266 0.96983 0 0.12612 0 0.73287 -0.10281 0.90653 -2.41342
VAL_92 -8.74561 1.15813 3.57758 -0.31287 0.23948 0.07178 2.70243 -3.11677 -0 -0 -1.68241 -0.1139 0 0 0 0 0 -0.05082 0.02648 0.03809 0 -0.32395 0 1.9342 -0.13246 0.83591 -3.89473
GLU_93 -4.67204 0.30228 6.25917 -0.20345 0.0194 0.27014 2.95059 -2.79097 -0.05132 -0.41555 -3.5414 -0.58708 0 0 0 -0.71054 0 -0.01553 0.00048 0 3.06976 -0.23301 0 -2.7348 -0.29484 0.36586 -3.01286
LYS_94 -7.93682 0.98788 8.60399 -0.41427 0.07267 0.2277 4.18714 -3.65901 -0 -0 -5.60185 -0.14538 0 0 0 0 0 -0.01702 0.41288 2.08529 0 -0.02151 0 -1.5107 -0.48417 0.51141 -2.70178
TYR_95 -11.2328 1.33729 5.63642 -0.89639 0.08806 0.43325 3.69658 -3.68601 -0.00444 -0.02464 -2.44407 -0.26032 0 0 0 -0.54173 0 -0.10763 0.46239 0 3.25503 0.24311 0.0372 1.2797 -0.28858 0.94316 -2.07437
GLU_96 -5.65338 0.58405 5.49319 -0.36254 0.19054 0.45736 2.34458 -2.53608 -0.00346 -0.0553 -2.0334 -0.65969 0 0 0 -0.95433 0 -0.06722 0.06082 0 3.69357 -0.34142 0 -2.7348 -0.43738 0.89364 -2.12126
THR_97 -2.42471 0.24981 3.1204 -0.20711 0.14893 0.07732 0.96818 -1.46077 -0.0265 -0.12736 -0.27473 -0.36223 0 0 0 0 0 -0.0497 0.01086 0.45734 0 0.02907 2.30572 -1.0874 -0.22383 0.40575 1.52905
ILE_98 -6.64997 0.88161 1.57338 -0.5196 0.49058 0.10303 0.94928 -1.63802 -0 -0 0.30947 0.03748 0 0 0 0 0 -0.05007 0.02082 0.50824 0 -0.45518 0 0.73287 0.15524 0.28275 -3.2681
ASN_99 -5.9029 0.27504 6.22502 -0.33237 0.13075 0.70473 3.03648 -3.08593 -0.00444 -0.02464 -2.31077 -0.55307 0 0 0 0 0 0.07875 0.00111 0 1.89445 -0.84666 0 -0.93687 0.52972 0.33675 -0.78485
GLN_100 -4.6364 0.46671 5.46492 -0.39245 0.08153 0.22558 2.35682 -2.3974 -0.03078 -0.16349 -2.45126 -0.63991 0 0 0 -0.95433 0 -0.05356 0.0422 0 3.71585 -0.17852 0 -0.18838 0.34349 0.27493 0.88557
GLU_101 -2.64733 0.1615 3.61686 -0.45002 0.17342 1.39569 0.97273 -1.57569 -0.00892 -0.06729 -0.45465 -2.92865 0 0 0 0 0 -0.08302 0.01566 0 3.76397 -0.3206 0 -2.7348 -0.51203 0.26754 -1.41562
SER_102 -4.44418 0.30516 4.95461 -0.02795 0.00809 0.0265 2.69824 -2.38418 -0.00892 -0.06729 -2.53549 0.08485 0 0 0 0 0 -0.03303 0.03258 0.55613 0 -0.07864 0.60419 -0.77834 -0.47968 0.21921 -1.34812
TYR_103 -8.81621 0.99252 6.35096 -1.09087 0.11199 0.44306 3.57338 -3.44538 -0 -0 -2.91901 -0.27173 0 0 0 -0.61355 0 -0.02089 0.0386 0 1.84915 -0.37997 0.25588 1.2797 -0.12259 0.38073 -2.40422
LYS_104 -3.30853 0.14834 3.84378 -0.42284 0.07004 0.22633 0.36936 -1.72897 -0.05088 -0.32311 -0.36035 0.10513 0 0 0 0 0 -0.07717 0.00355 1.4264 0 -0.02681 0 -1.5107 -0.26709 0.45701 -1.42652
ASP_105 -4.79676 0.66084 5.19733 -0.10391 0.00226 0.31644 2.15168 -2.4786 -0.01587 -0.08297 -1.70299 -0.34676 0 0 0 0 0 0.09947 0.00245 0 2.0647 -0.22195 0 -2.3716 -0.33429 0.43956 -1.52096
ALA_106 -6.25209 0.68703 1.84688 -0.02178 0 0 2.03274 -2.32533 -0.00098 -0.01368 -0.48304 -0.3858 0 0 0 0 0 0.05027 0 0 0 -0.39526 0 1.8394 -0.39359 0.39698 -3.41826
GLU_107 -4.76692 0.59796 4.27528 -0.22977 0.02085 0.31223 1.55984 -2.10946 -0.02011 -0.15962 -2.3095 -0.53126 0 0 0 -0.61355 0 -0.03825 0.17588 0 3.25271 -0.34815 0 -2.7348 -0.69466 0.60214 -3.75916
SER_108 -4.00267 0.39592 5.025 -0.03141 0 0.05477 2.6964 -2.37974 -0.01587 -0.08297 -1.79421 -0.97581 0 0 -0.85205 0 0 -0.03162 0.00622 0.82441 0 0.06194 0.61041 -0.77834 -0.61395 0.69117 -1.1924
ARG_109 -1.56512 0.11739 1.59189 -0.73458 0.12386 0.49487 0.59081 -0.80092 -0 -0 0.55393 0.31334 0 0 0 0 0 -0.09481 0.00374 1.8607 0 -0.12698 0 -1.2888 -0.51479 0.31327 0.8378
ALA_110 -1.93523 0.32397 1.92407 -0.02753 0.00528 0 0.8824 -1.03737 -0 -0 -0.55048 -0.42488 0 0 -0.85205 0 0 -0.06297 0 0 0 0.12448 0 1.8394 -0.54917 0.22962 -0.11046
PHE_111 -7.16773 0.82063 3.51652 -0.72347 0.04703 0.18125 1.73902 -2.43478 -0.00098 -0.01368 -1.14405 -0.55339 0 0 0 0 0 -0.05806 0.15344 0 2.68831 -0.08444 0 1.0402 -0.21701 0.44514 -1.76604
SER_112 -3.49433 0.37906 4.49651 -0.03102 0.00012 0.0543 2.27173 -2.01045 -0 -0 -1.91507 -0.92979 0 0 -0.52859 0 0 -0.10264 0.00358 0.62947 0 0.10878 0.62951 -0.77834 -0.11097 0.49837 -0.82977
LEU_113 -6.63364 0.80122 4.08498 -0.70526 0.47364 0.26227 2.13315 -2.31748 -0 -0 -0.5334 -0.09723 0 0 0 0 0 -0.05988 0.26877 1.38403 0 -0.2741 0 0.18072 -0.36723 0.53363 -0.86579
ASP_114 -4.46289 0.3753 5.70856 -0.10163 0.00237 0.30051 2.32833 -2.54956 -0.00662 -0.08214 -1.71731 -0.39492 0 0 -0.52859 0 0 -0.00166 0.00603 0 1.71306 0.22653 0 -2.3716 -0.31227 0.5514 -1.31711
THR_115 -4.43213 0.24273 4.76694 -0.19852 0.13924 0.07475 2.08771 -2.28434 -0.00888 -0.1046 -1.6661 -0.46504 0 0 0 0 0 -0.03132 0.00712 0.10766 0 -0.01613 2.31064 -1.0874 -0.08233 0.30579 -0.33421
LEU_116 -9.90367 1.10298 2.92017 -0.67791 0.21636 0.23607 2.62875 -2.8147 -0 -0 -1.5355 0.12233 0 0 0 0 0 -0.01022 0.11194 0.91029 0 -0.23641 0 0.18072 -0.04505 0.39541 -6.39845
GLN_117 -9.95311 0.80074 6.80287 -0.27582 0.0436 0.20432 3.1995 -3.77996 -0.01304 -0.12388 -2.88977 -0.48116 0 0 0 0 0 0.0934 0.07482 0 2.66568 -0.15012 0 -0.18838 -0.23276 0.52148 -3.68158
GLU_118 -5.81686 0.40959 6.65104 -0.21256 0.03209 0.30081 3.3434 -3.08181 -0.00893 -0.1058 -3.36683 -0.59276 0 0 0 -0.93091 0 0.06663 0.02957 0 3.02358 -0.23489 0 -2.7348 -0.39957 0.37718 -3.25185
SER_119 -4.74722 0.22128 5.16182 -0.02951 0 0.06807 2.64113 -2.51619 -0 -0 -2.8908 -0.5303 0 0 0 -0.54173 0 0.03871 0.01405 0.93179 0 0.30774 0.61065 -0.77834 -0.25372 0.24015 -2.05243
ILE_120 -9.46185 1.14671 3.74386 -0.50237 0.33752 0.10105 3.15873 -3.0903 -0 -0 -1.84799 0.06896 0 0 0 0 0 0.03611 0.04694 0.52197 0 -0.42596 0 0.73287 0.02167 0.46699 -4.94507
GLU_121 -6.34273 0.73422 6.74117 -0.3625 0.19836 0.41512 2.58323 -3.17872 -0.0079 -0.09889 -1.86614 -0.65698 0 0 -0.54944 0 0 -0.03127 0.02195 0 4.01366 -0.19611 0 -2.7348 -0.23017 0.79115 -0.75678
VAL_122 -2.99593 0.21642 3.18048 -0.31091 0.20502 0.07096 1.35081 -1.6571 -0 -0 -0.56617 -0.14965 0 0 0 0 0 -0.05272 0.00068 0.05884 0 -0.28717 0 1.9342 -0.30405 0.54127 1.23497
GLY_123 -2.30126 0.17376 2.11741 -4e-05 0 0 0.91558 -1.264 -0.01081 -0.06584 -1.10528 -0.37254 0 0 0 0 0 -0.06932 0 0 0 0.69391 0 0.83697 0.15281 0.36556 0.06692
VAL_124 -6.10144 0.59363 3.94663 -0.29622 0.26152 0.07322 3.01055 -2.60827 -0 -0 -1.1214 -0.4985 0 0 0 0 0 -0.03393 0.00056 0.18887 0 -0.52535 0 1.9342 0.14427 0.57032 -0.46134
HIS_125 -1.62481 0.06657 1.72121 -0.78342 0.01727 0.87851 0.37593 -0.9266 -0.01081 -0.06584 0.11984 -2.03201 0 0 0 0 0 -0.05537 0.06625 0 1.7294 -0.07353 0 -0.45461 -0.25253 0.46903 -0.83553
GLY_126 -1.66919 0.2749 1.6607 -6e-05 0 0 0.47051 -0.94289 -0.01354 -0.04533 -0.10997 -0.37002 0 0 0 0 0 -0.14277 0 0 0 0.4095 0 0.83697 -0.1964 0.45207 0.61448
ILE_127 -5.61462 0.69554 1.89014 -0.61833 0.51349 0.12845 1.27945 -1.76743 -0.00785 -0.09768 0.23556 -0.00749 0 0 0 0 0 0.10652 0.04492 2.46174 0 -0.70276 0 0.73287 -0.19187 0.75419 -0.16517
ASP_128 -4.5123 0.56497 5.2591 -0.20763 0.07314 0.65065 3.03684 -2.53304 -0.01354 -0.04533 -3.63546 -1.38844 0 0 -0.48864 0 0 -0.09121 0.00067 0 2.23884 -0.60292 0 -2.3716 -0.34378 0.64072 -3.76898
LEU_129 -7.88808 1.03775 5.99776 -0.72639 0.30353 0.33014 2.21096 -3.01109 -0 -0 -2.60908 0.00442 0 0 -0.54944 0 0 -0.10538 0.01086 1.0201 0 -0.18944 0 0.18072 -0.21628 0.72833 -3.47061
ASP_130 -3.66402 0.22619 4.86395 -0.11043 0.01452 0.34495 2.14946 -2.24084 -0 -0 -3.45046 -0.20244 0 0 -0.48864 0 0 -0.05497 0.07316 0 1.76799 -0.01377 0 -2.3716 -0.25198 0.78672 -2.62219
VAL_131 -8.45375 1.35383 3.96684 -0.25345 0.11067 0.04036 2.844 -2.97454 -0 -0 -1.69052 0.26466 0 0 0 0 0 -0.04201 0.24969 0.9647 0 -0.27554 0 1.9342 -0.20315 0.96918 -1.19483
LEU_132 -8.53101 0.81475 4.03494 -0.59567 0.10619 0.17901 2.13901 -2.78532 -0 -0 -1.61676 0.09202 0 0 0 0 0 0.1718 0.01646 0.84331 0 -0.1943 0 0.18072 0.00444 1.20739 -3.93303
LYS_133 -6.51845 0.38692 7.35852 -0.28147 0.01975 0.11315 3.37116 -3.15434 -0 -0 -4.20922 -0.06889 0 0 0 -0.93091 0 0.02705 0.23212 1.76717 0 -0.02192 0 -1.5107 -0.18809 0.72267 -2.8855
THR_134 -6.20282 0.71268 5.40899 -0.22083 0.33767 0.08006 3.51958 -2.91998 -0.00596 -0.04051 -3.17154 -0.18756 0 0 0 0 0 -0.03754 0.00364 0.12674 0 0.03648 2.26324 -1.0874 -0.21421 0.43803 -1.16124
PHE_135 -10.9612 1.48656 4.28413 -0.6061 0.31717 0.29649 3.56671 -3.47409 -0 -0 -2.70095 -0.1361 0 0 0 0 0 0.28846 0.02771 0 3.16609 -0.01003 0 1.0402 -0.09711 0.62204 -2.89005
LYS_136 -6.59049 0.76046 7.39041 -0.79423 0.29212 0.5918 3.14004 -3.21652 -0.0116 -0.06298 -3.23065 0.02376 0 0 0 0 0 -0.0122 0.02789 3.24226 0 0.06936 0 -1.5107 -0.09811 0.85126 0.86189
GLY_137 -4.1106 0.2078 4.94051 -4e-05 0 0 2.08126 -2.42637 -0.01602 -0.12724 -1.74918 -0.4183 0 0 0 0 0 -0.09598 0 0 0 0.45432 0 0.83697 0.1581 0.60051 0.33573
PHE_138 -10.033 1.19496 3.66288 -0.77936 0.02896 0.20614 2.96717 -2.93645 -0 -0 -2.19956 -0.08506 0 0 0 0 0 0.06147 0.36641 0 1.82931 -0.32864 0 1.0402 0.23866 0.42455 -4.34136
GLN_139 -8.00099 0.4538 7.86745 -0.35858 0.03316 0.27521 3.72537 -3.74498 -0 -0 -3.89948 0.02821 0 0 -0.55229 0 0 0.20198 0.06406 0 3.89266 -0.19066 0 -0.18838 -0.1579 0.63153 0.08018
GLU_140 -6.6338 0.48988 8.42045 -0.32432 0.05009 0.36653 3.20449 -3.6259 -0.03959 -0.25821 -4.0873 -0.6514 0 0 0 -0.34356 0 0.10338 0.27844 0 4.35212 -0.2788 0 -2.7348 -0.52077 0.53981 -1.69325
GLN_141 -8.34742 0.51176 6.75366 -0.727 0.04213 0.71655 3.60927 -3.48568 -0 -0 -2.97509 -0.69928 0 0 0 -0.58213 0 0.08115 0.08534 0 3.07118 -0.08085 0 -0.18838 -0.41086 0.46903 -2.15662
ALA_142 -7.09698 1.02729 3.45312 -0.02239 0 0 2.5214 -2.93598 -0 -0 -2.09752 -0.3872 0 0 0 0 0 0.01125 0 0 0 -0.25704 0 1.8394 -0.3396 0.49623 -3.78803
LYS_143 -5.58451 0.40953 5.71164 -0.30168 0.02687 0.13302 2.70904 -2.75848 -0.01495 -0.08569 -1.96308 -0.02545 0 0 0 0 0 0.07332 0.00565 1.7404 0 0.00901 0 -1.5107 -0.4238 0.33564 -1.51423
ARG_144 -6.75727 0.34654 8.27326 -0.69591 0.11345 0.43479 3.40432 -3.68457 -0.02552 -0.16667 -4.18712 0.33665 0 0 0 -0.92569 0 -0.00185 0.20176 1.43749 0 -0.07167 0 -1.2888 -0.39105 0.2892 -3.35866
LEU_145 -9.29488 0.90058 4.78308 -0.46458 0.14946 0.10117 3.37603 -3.13045 -0 -0 -2.1401 0.22059 0 0 0 0 0 0.06181 0.17386 0.36817 0 -0.27141 0 0.18072 -0.3369 0.40973 -4.91311
ASN_146 -7.36896 0.48859 6.96343 -0.27506 0.002 0.51558 3.17887 -3.5144 -0.03153 -0.24093 -3.1171 -0.13983 0 0 0 -0.53759 0 0.02036 0.05167 0 2.44149 0.59506 0 -0.93687 0.18238 0.53954 -1.18331
GLU_147 -5.13473 0.20588 5.8694 -0.21543 0.02143 0.28526 2.4741 -2.7563 -0.01445 -0.15567 -2.10636 -0.57779 0 0 0 0 0 -0.04048 0.05172 0 2.99967 -0.27293 0 -2.7348 0.03288 0.41786 -1.65074
SER_148 -4.60456 0.20466 4.84995 -0.02774 0 0.06425 2.11287 -2.37093 -0 -0 -1.3272 -0.55913 0 0 0 0 0 0.06731 0.01092 0.77464 0 0.32945 0.60482 -0.77834 -0.23844 0.20972 -0.67774
VAL_149 -7.03624 0.87751 4.1063 -0.31809 0.2327 0.07195 2.60379 -2.76777 -0.01316 -0.08302 -1.39311 -0.10302 0 0 0 0 0 -0.05529 0.00119 0.06402 0 -0.325 0 1.9342 0.01776 0.25496 -1.93033
GLN_150 -4.33258 0.19859 4.36564 -0.27849 0.06566 0.22123 1.63975 -2.09898 -0.01251 -0.12005 -0.98239 -0.47693 0 0 0 0 0 -0.06765 0.0743 0 2.77073 -0.21205 0 -0.18838 -0.21711 0.35642 0.7052
LEU_151 -2.88729 0.16886 2.96883 -0.51956 0.23447 0.15636 1.14031 -1.40837 -0 -0 -1.34348 0.12326 0 0 0 0 0 -0.07514 0.05982 0.08293 0 -0.11353 0 0.18072 -0.4429 0.40348 -1.27122
SER:CtermProteinFull_152 -2.095 0.08786 3.15201 -0.08252 0.01919 0.16229 1.48325 -1.34234 -0.02132 -0.12887 -1.29651 -1.14737 0 0 0 -0.73095 0 0 0.02659 0.67909 0 0 2.01075 -0.77834 -0.26735 0.44271 0.17316
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27348 MODEL 2 T1041
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 70.779
ATOM      1  N   LEU A   1      -2.911  16.363  19.421  1.00  1.190          N  
ATOM      2  CA  LEU A   1      -1.788  15.435  19.491  1.00  1.130          C  
ATOM      3  C   LEU A   1      -1.654  14.889  20.906  1.00  1.180          C  
ATOM      4  O   LEU A   1      -1.469  15.650  21.851  1.00  1.440          O  
ATOM      5  CB  LEU A   1      -0.479  16.153  19.101  1.00  1.610          C  
ATOM      6  CG  LEU A   1      -0.394  16.793  17.671  1.00  1.610          C  
ATOM      7  CD1 LEU A   1       0.937  17.568  17.549  1.00  1.610          C  
ATOM      8  CD2 LEU A   1      -0.496  15.694  16.588  1.00  1.610          C  
ATOM      9 1H   LEU A   1      -3.009  16.712  18.480  1.00  1.430          H  
ATOM     10 2H   LEU A   1      -3.758  15.883  19.691  1.00  1.430          H  
ATOM     11 3H   LEU A   1      -2.748  17.134  20.054  1.00  1.430          H  
ATOM     12  HA  LEU A   1      -1.974  14.597  18.821  1.00  1.360          H  
ATOM     13 1HB  LEU A   1      -0.299  16.946  19.826  1.00  1.930          H  
ATOM     14 2HB  LEU A   1       0.337  15.435  19.183  1.00  1.930          H  
ATOM     15  HG  LEU A   1      -1.203  17.508  17.533  1.00  1.930          H  
ATOM     16 1HD1 LEU A   1       0.999  18.033  16.558  1.00  1.930          H  
ATOM     17 2HD1 LEU A   1       0.977  18.347  18.311  1.00  1.930          H  
ATOM     18 3HD1 LEU A   1       1.777  16.904  17.683  1.00  1.930          H  
ATOM     19 1HD2 LEU A   1      -0.427  16.155  15.597  1.00  1.930          H  
ATOM     20 2HD2 LEU A   1       0.307  14.982  16.706  1.00  1.930          H  
ATOM     21 3HD2 LEU A   1      -1.442  15.176  16.668  1.00  1.930          H  
ATOM     22  N   ASN A   2      -1.731  13.569  21.049  1.00  1.060          N  
ATOM     23  CA  ASN A   2      -1.621  12.900  22.342  1.00  1.090          C  
ATOM     24  C   ASN A   2      -0.450  11.923  22.411  1.00  1.060          C  
ATOM     25  O   ASN A   2      -0.423  11.012  23.239  1.00  1.310          O  
ATOM     26  CB  ASN A   2      -2.943  12.238  22.646  1.00  1.510          C  
ATOM     27  CG  ASN A   2      -3.321  11.270  21.573  1.00  1.510          C  
ATOM     28  OD1 ASN A   2      -2.799  11.375  20.441  1.00  1.510          O  
ATOM     29  ND2 ASN A   2      -4.222  10.366  21.872  1.00  1.510          N  
ATOM     30  H   ASN A   2      -1.896  12.964  20.243  1.00  1.270          H  
ATOM     31  HA  ASN A   2      -1.441  13.658  23.106  1.00  1.310          H  
ATOM     32 1HB  ASN A   2      -2.880  11.708  23.597  1.00  1.820          H  
ATOM     33 2HB  ASN A   2      -3.722  12.995  22.738  1.00  1.820          H  
ATOM     34 1HD2 ASN A   2      -4.532   9.714  21.179  1.00  1.820          H  
ATOM     35 2HD2 ASN A   2      -4.612  10.336  22.790  1.00  1.820          H  
ATOM     36  N   GLY A   3       0.531  12.149  21.553  1.00  0.920          N  
ATOM     37  CA  GLY A   3       1.726  11.322  21.451  1.00  0.910          C  
ATOM     38  C   GLY A   3       1.944  10.883  20.011  1.00  0.730          C  
ATOM     39  O   GLY A   3       0.983  10.751  19.223  1.00  0.730          O  
ATOM     40  H   GLY A   3       0.430  12.944  20.940  1.00  1.100          H  
ATOM     41 1HA  GLY A   3       2.597  11.881  21.798  1.00  1.090          H  
ATOM     42 2HA  GLY A   3       1.631  10.448  22.095  1.00  1.090          H  
ATOM     43  N   THR A   4       3.210  10.606  19.670  1.00  0.650          N  
ATOM     44  CA  THR A   4       3.523  10.227  18.295  1.00  0.530          C  
ATOM     45  C   THR A   4       3.154   8.770  18.125  1.00  0.570          C  
ATOM     46  O   THR A   4       2.759   8.359  17.026  1.00  0.570          O  
ATOM     47  CB  THR A   4       5.006  10.380  17.949  1.00  0.790          C  
ATOM     48  OG1 THR A   4       5.730   9.412  18.638  1.00  0.790          O  
ATOM     49  CG2 THR A   4       5.492  11.731  18.389  1.00  0.790          C  
ATOM     50  H   THR A   4       3.955  10.694  20.378  1.00  0.780          H  
ATOM     51  HA  THR A   4       2.934  10.830  17.610  1.00  0.640          H  
ATOM     52  HB  THR A   4       5.162  10.274  16.892  1.00  0.950          H  
ATOM     53  HG1 THR A   4       6.652   9.435  18.355  1.00  0.950          H  
ATOM     54 1HG2 THR A   4       6.549  11.832  18.152  1.00  0.950          H  
ATOM     55 2HG2 THR A   4       4.953  12.481  17.896  1.00  0.950          H  
ATOM     56 3HG2 THR A   4       5.348  11.853  19.456  1.00  0.950          H  
ATOM     57  N   ARG A   5       3.048   8.043  19.251  1.00  0.690          N  
ATOM     58  CA  ARG A   5       2.602   6.654  19.268  1.00  0.820          C  
ATOM     59  C   ARG A   5       1.203   6.508  18.695  1.00  0.830          C  
ATOM     60  O   ARG A   5       0.770   5.390  18.426  1.00  0.920          O  
ATOM     61  CB  ARG A   5       2.642   6.082  20.672  1.00  1.100          C  
ATOM     62  CG  ARG A   5       1.629   6.664  21.621  1.00  1.100          C  
ATOM     63  CD  ARG A   5       1.803   6.167  23.000  1.00  1.100          C  
ATOM     64  NE  ARG A   5       3.040   6.663  23.614  1.00  1.100          N  
ATOM     65  CZ  ARG A   5       3.498   6.293  24.838  1.00  1.100          C  
ATOM     66  NH1 ARG A   5       2.818   5.433  25.576  1.00  1.100          N  
ATOM     67  NH2 ARG A   5       4.633   6.799  25.298  1.00  1.100          N  
ATOM     68  H   ARG A   5       3.434   8.427  20.127  1.00  0.830          H  
ATOM     69  HA  ARG A   5       3.261   6.056  18.651  1.00  0.980          H  
ATOM     70 1HB  ARG A   5       2.467   5.010  20.627  1.00  1.320          H  
ATOM     71 2HB  ARG A   5       3.632   6.235  21.094  1.00  1.320          H  
ATOM     72 1HG  ARG A   5       1.705   7.753  21.628  1.00  1.320          H  
ATOM     73 2HG  ARG A   5       0.638   6.368  21.298  1.00  1.320          H  
ATOM     74 1HD  ARG A   5       0.963   6.498  23.606  1.00  1.320          H  
ATOM     75 2HD  ARG A   5       1.836   5.079  22.979  1.00  1.320          H  
ATOM     76  HE  ARG A   5       3.613   7.335  23.070  1.00  1.320          H  
ATOM     77 1HH1 ARG A   5       1.953   5.041  25.235  1.00  1.320          H  
ATOM     78 2HH1 ARG A   5       3.163   5.162  26.487  1.00  1.320          H  
ATOM     79 1HH2 ARG A   5       5.159   7.462  24.736  1.00  1.320          H  
ATOM     80 2HH2 ARG A   5       4.978   6.530  26.206  1.00  1.320          H  
ATOM     81  N   PHE A   6       0.452   7.603  18.600  1.00  0.800          N  
ATOM     82  CA  PHE A   6      -0.869   7.517  18.037  1.00  0.870          C  
ATOM     83  C   PHE A   6      -0.879   8.157  16.651  1.00  0.810          C  
ATOM     84  O   PHE A   6      -1.273   7.530  15.673  1.00  0.850          O  
ATOM     85  CB  PHE A   6      -1.859   8.262  18.922  1.00  1.190          C  
ATOM     86  CG  PHE A   6      -1.958   7.721  20.294  1.00  1.190          C  
ATOM     87  CD1 PHE A   6      -1.424   8.434  21.343  1.00  1.190          C  
ATOM     88  CD2 PHE A   6      -2.571   6.514  20.555  1.00  1.190          C  
ATOM     89  CE1 PHE A   6      -1.508   7.972  22.624  1.00  1.190          C  
ATOM     90  CE2 PHE A   6      -2.653   6.039  21.846  1.00  1.190          C  
ATOM     91  CZ  PHE A   6      -2.123   6.776  22.883  1.00  1.190          C  
ATOM     92  H   PHE A   6       0.815   8.518  18.864  1.00  0.960          H  
ATOM     93  HA  PHE A   6      -1.160   6.470  17.942  1.00  1.040          H  
ATOM     94 1HB  PHE A   6      -1.564   9.312  18.996  1.00  1.430          H  
ATOM     95 2HB  PHE A   6      -2.845   8.230  18.467  1.00  1.430          H  
ATOM     96  HD1 PHE A   6      -0.935   9.388  21.143  1.00  1.430          H  
ATOM     97  HD2 PHE A   6      -2.992   5.936  19.727  1.00  1.430          H  
ATOM     98  HE1 PHE A   6      -1.083   8.567  23.437  1.00  1.430          H  
ATOM     99  HE2 PHE A   6      -3.140   5.085  22.049  1.00  1.430          H  
ATOM    100  HZ  PHE A   6      -2.187   6.410  23.905  1.00  1.430          H  
ATOM    101  N   LYS A   7      -0.397   9.400  16.549  1.00  0.760          N  
ATOM    102  CA  LYS A   7      -0.496  10.100  15.271  1.00  0.810          C  
ATOM    103  C   LYS A   7       0.463   9.595  14.203  1.00  0.730          C  
ATOM    104  O   LYS A   7       0.082   9.430  13.031  1.00  0.870          O  
ATOM    105  CB  LYS A   7      -0.258  11.603  15.485  1.00  1.110          C  
ATOM    106  CG  LYS A   7      -0.345  12.495  14.209  1.00  1.110          C  
ATOM    107  CD  LYS A   7      -1.729  12.513  13.506  1.00  1.110          C  
ATOM    108  CE  LYS A   7      -2.790  13.245  14.328  1.00  1.110          C  
ATOM    109  NZ  LYS A   7      -4.058  13.418  13.567  1.00  1.110          N  
ATOM    110  H   LYS A   7      -0.024   9.874  17.374  1.00  0.910          H  
ATOM    111  HA  LYS A   7      -1.507   9.952  14.899  1.00  0.970          H  
ATOM    112 1HB  LYS A   7      -0.960  11.980  16.225  1.00  1.340          H  
ATOM    113 2HB  LYS A   7       0.742  11.739  15.902  1.00  1.340          H  
ATOM    114 1HG  LYS A   7      -0.103  13.522  14.484  1.00  1.340          H  
ATOM    115 2HG  LYS A   7       0.397  12.163  13.487  1.00  1.340          H  
ATOM    116 1HD  LYS A   7      -1.626  13.032  12.554  1.00  1.340          H  
ATOM    117 2HD  LYS A   7      -2.065  11.502  13.297  1.00  1.340          H  
ATOM    118 1HE  LYS A   7      -3.002  12.679  15.231  1.00  1.340          H  
ATOM    119 2HE  LYS A   7      -2.411  14.227  14.603  1.00  1.340          H  
ATOM    120 1HZ  LYS A   7      -4.731  13.907  14.139  1.00  1.340          H  
ATOM    121 2HZ  LYS A   7      -3.872  13.958  12.730  1.00  1.340          H  
ATOM    122 3HZ  LYS A   7      -4.429  12.516  13.310  1.00  1.340          H  
ATOM    123  N   ILE A   8       1.702   9.356  14.593  1.00  0.590          N  
ATOM    124  CA  ILE A   8       2.718   8.979  13.657  1.00  0.530          C  
ATOM    125  C   ILE A   8       2.681   7.501  13.482  1.00  0.450          C  
ATOM    126  O   ILE A   8       2.669   7.016  12.359  1.00  0.450          O  
ATOM    127  CB  ILE A   8       4.102   9.451  14.118  1.00  0.770          C  
ATOM    128  CG1 ILE A   8       4.114  10.996  14.307  1.00  0.770          C  
ATOM    129  CG2 ILE A   8       5.161   8.991  13.169  1.00  0.770          C  
ATOM    130  CD1 ILE A   8       3.707  11.819  13.105  1.00  0.770          C  
ATOM    131  H   ILE A   8       1.963   9.412  15.574  1.00  0.710          H  
ATOM    132  HA  ILE A   8       2.496   9.419  12.688  1.00  0.640          H  
ATOM    133  HB  ILE A   8       4.306   9.022  15.086  1.00  0.920          H  
ATOM    134 1HG1 ILE A   8       3.455  11.255  15.128  1.00  0.920          H  
ATOM    135 2HG1 ILE A   8       5.125  11.281  14.578  1.00  0.920          H  
ATOM    136 1HG2 ILE A   8       6.136   9.312  13.528  1.00  0.920          H  
ATOM    137 2HG2 ILE A   8       5.132   7.925  13.129  1.00  0.920          H  
ATOM    138 3HG2 ILE A   8       4.983   9.391  12.178  1.00  0.920          H  
ATOM    139 1HD1 ILE A   8       3.772  12.862  13.340  1.00  0.920          H  
ATOM    140 2HD1 ILE A   8       4.349  11.615  12.279  1.00  0.920          H  
ATOM    141 3HD1 ILE A   8       2.690  11.598  12.827  1.00  0.920          H  
ATOM    142  N   LYS A   9       2.621   6.755  14.574  1.00  0.470          N  
ATOM    143  CA  LYS A   9       2.650   5.322  14.397  1.00  0.500          C  
ATOM    144  C   LYS A   9       1.490   4.860  13.500  1.00  0.480          C  
ATOM    145  O   LYS A   9       1.711   4.021  12.624  1.00  0.490          O  
ATOM    146  CB  LYS A   9       2.616   4.578  15.717  1.00  0.690          C  
ATOM    147  CG  LYS A   9       2.900   3.086  15.562  1.00  0.690          C  
ATOM    148  CD  LYS A   9       2.955   2.377  16.903  1.00  0.690          C  
ATOM    149  CE  LYS A   9       3.276   0.874  16.745  1.00  0.690          C  
ATOM    150  NZ  LYS A   9       4.735   0.610  16.357  1.00  0.690          N  
ATOM    151  H   LYS A   9       2.609   7.191  15.499  1.00  0.560          H  
ATOM    152  HA  LYS A   9       3.584   5.061  13.898  1.00  0.600          H  
ATOM    153 1HB  LYS A   9       3.312   5.014  16.403  1.00  0.830          H  
ATOM    154 2HB  LYS A   9       1.623   4.679  16.151  1.00  0.830          H  
ATOM    155 1HG  LYS A   9       2.118   2.629  14.954  1.00  0.830          H  
ATOM    156 2HG  LYS A   9       3.856   2.959  15.046  1.00  0.830          H  
ATOM    157 1HD  LYS A   9       3.713   2.837  17.525  1.00  0.830          H  
ATOM    158 2HD  LYS A   9       1.988   2.487  17.403  1.00  0.830          H  
ATOM    159 1HE  LYS A   9       3.069   0.374  17.691  1.00  0.830          H  
ATOM    160 2HE  LYS A   9       2.631   0.453  15.973  1.00  0.830          H  
ATOM    161 1HZ  LYS A   9       4.884  -0.390  16.271  1.00  0.830          H  
ATOM    162 2HZ  LYS A   9       5.017   1.041  15.448  1.00  0.830          H  
ATOM    163 3HZ  LYS A   9       5.346   0.973  17.078  1.00  0.830          H  
ATOM    164  N   ASP A  10       0.258   5.398  13.661  1.00  0.510          N  
ATOM    165  CA  ASP A  10      -0.813   4.949  12.774  1.00  0.540          C  
ATOM    166  C   ASP A  10      -0.609   5.422  11.337  1.00  0.470          C  
ATOM    167  O   ASP A  10      -0.910   4.677  10.396  1.00  0.470          O  
ATOM    168  CB  ASP A  10      -2.194   5.384  13.269  1.00  0.740          C  
ATOM    169  CG  ASP A  10      -2.713   4.580  14.485  1.00  0.740          C  
ATOM    170  OD1 ASP A  10      -2.198   3.517  14.763  1.00  0.740          O  
ATOM    171  OD2 ASP A  10      -3.637   5.041  15.111  1.00  0.740          O  
ATOM    172  H   ASP A  10       0.031   6.078  14.395  1.00  0.610          H  
ATOM    173  HA  ASP A  10      -0.804   3.860  12.769  1.00  0.650          H  
ATOM    174 1HB  ASP A  10      -2.153   6.440  13.546  1.00  0.890          H  
ATOM    175 2HB  ASP A  10      -2.913   5.293  12.458  1.00  0.890          H  
ATOM    176  N   THR A  11      -0.093   6.644  11.142  1.00  0.440          N  
ATOM    177  CA  THR A  11       0.130   7.118   9.788  1.00  0.420          C  
ATOM    178  C   THR A  11       1.180   6.234   9.104  1.00  0.380          C  
ATOM    179  O   THR A  11       0.989   5.828   7.951  1.00  0.390          O  
ATOM    180  CB  THR A  11       0.551   8.596   9.762  1.00  0.600          C  
ATOM    181  OG1 THR A  11      -0.481   9.404  10.365  1.00  0.600          O  
ATOM    182  CG2 THR A  11       0.693   9.008   8.307  1.00  0.600          C  
ATOM    183  H   THR A  11       0.096   7.284  11.917  1.00  0.530          H  
ATOM    184  HA  THR A  11      -0.799   7.028   9.231  1.00  0.500          H  
ATOM    185  HB  THR A  11       1.481   8.740  10.304  1.00  0.720          H  
ATOM    186  HG1 THR A  11      -0.427   9.328  11.350  1.00  0.720          H  
ATOM    187 1HG2 THR A  11       0.954  10.047   8.254  1.00  0.720          H  
ATOM    188 2HG2 THR A  11       1.464   8.416   7.829  1.00  0.720          H  
ATOM    189 3HG2 THR A  11      -0.252   8.853   7.792  1.00  0.720          H  
ATOM    190  N   ILE A  12       2.263   5.904   9.825  1.00  0.400          N  
ATOM    191  CA  ILE A  12       3.303   5.053   9.276  1.00  0.450          C  
ATOM    192  C   ILE A  12       2.723   3.692   8.961  1.00  0.460          C  
ATOM    193  O   ILE A  12       3.001   3.165   7.891  1.00  0.490          O  
ATOM    194  CB  ILE A  12       4.544   4.883  10.187  1.00  0.610          C  
ATOM    195  CG1 ILE A  12       5.308   6.211  10.285  1.00  0.610          C  
ATOM    196  CG2 ILE A  12       5.460   3.754   9.629  1.00  0.610          C  
ATOM    197  CD1 ILE A  12       6.378   6.228  11.341  1.00  0.610          C  
ATOM    198  H   ILE A  12       2.358   6.275  10.769  1.00  0.480          H  
ATOM    199  HA  ILE A  12       3.650   5.502   8.350  1.00  0.540          H  
ATOM    200  HB  ILE A  12       4.216   4.623  11.199  1.00  0.730          H  
ATOM    201 1HG1 ILE A  12       5.761   6.441   9.319  1.00  0.730          H  
ATOM    202 2HG1 ILE A  12       4.591   6.990  10.525  1.00  0.730          H  
ATOM    203 1HG2 ILE A  12       6.326   3.611  10.261  1.00  0.730          H  
ATOM    204 2HG2 ILE A  12       4.917   2.836   9.606  1.00  0.730          H  
ATOM    205 3HG2 ILE A  12       5.791   4.009   8.622  1.00  0.730          H  
ATOM    206 1HD1 ILE A  12       6.850   7.208  11.362  1.00  0.730          H  
ATOM    207 2HD1 ILE A  12       5.922   6.017  12.304  1.00  0.730          H  
ATOM    208 3HD1 ILE A  12       7.136   5.481  11.134  1.00  0.730          H  
ATOM    209  N   SER A  13       1.922   3.113   9.864  1.00  0.470          N  
ATOM    210  CA  SER A  13       1.321   1.807   9.616  1.00  0.500          C  
ATOM    211  C   SER A  13       0.640   1.799   8.250  1.00  0.450          C  
ATOM    212  O   SER A  13       0.867   0.890   7.435  1.00  0.480          O  
ATOM    213  CB  SER A  13       0.316   1.477  10.702  1.00  0.690          C  
ATOM    214  OG  SER A  13      -0.280   0.229  10.491  1.00  0.690          O  
ATOM    215  H   SER A  13       1.759   3.573  10.762  1.00  0.560          H  
ATOM    216  HA  SER A  13       2.098   1.055   9.632  1.00  0.600          H  
ATOM    217 1HB  SER A  13       0.812   1.494  11.673  1.00  0.830          H  
ATOM    218 2HB  SER A  13      -0.451   2.239  10.723  1.00  0.830          H  
ATOM    219  HG  SER A  13      -0.906   0.116  11.211  1.00  0.830          H  
ATOM    220  N   ALA A  14      -0.175   2.827   7.972  1.00  0.420          N  
ATOM    221  CA  ALA A  14      -0.846   2.921   6.681  1.00  0.410          C  
ATOM    222  C   ALA A  14       0.170   2.959   5.535  1.00  0.390          C  
ATOM    223  O   ALA A  14      -0.003   2.283   4.511  1.00  0.430          O  
ATOM    224  CB  ALA A  14      -1.713   4.165   6.638  1.00  0.580          C  
ATOM    225  H   ALA A  14      -0.349   3.529   8.705  1.00  0.500          H  
ATOM    226  HA  ALA A  14      -1.468   2.034   6.557  1.00  0.490          H  
ATOM    227 1HB  ALA A  14      -2.227   4.222   5.683  1.00  0.690          H  
ATOM    228 2HB  ALA A  14      -2.442   4.124   7.447  1.00  0.690          H  
ATOM    229 3HB  ALA A  14      -1.084   5.047   6.764  1.00  0.690          H  
ATOM    230  N   PHE A  15       1.263   3.697   5.751  1.00  0.380          N  
ATOM    231  CA  PHE A  15       2.324   3.817   4.766  1.00  0.450          C  
ATOM    232  C   PHE A  15       3.151   2.540   4.630  1.00  0.470          C  
ATOM    233  O   PHE A  15       3.744   2.303   3.572  1.00  0.520          O  
ATOM    234  CB  PHE A  15       3.252   4.971   5.111  1.00  0.600          C  
ATOM    235  CG  PHE A  15       2.637   6.370   5.011  1.00  0.600          C  
ATOM    236  CD1 PHE A  15       1.355   6.605   4.481  1.00  0.600          C  
ATOM    237  CD2 PHE A  15       3.367   7.467   5.422  1.00  0.600          C  
ATOM    238  CE1 PHE A  15       0.859   7.881   4.390  1.00  0.600          C  
ATOM    239  CE2 PHE A  15       2.864   8.729   5.307  1.00  0.600          C  
ATOM    240  CZ  PHE A  15       1.617   8.942   4.800  1.00  0.600          C  
ATOM    241  H   PHE A  15       1.305   4.271   6.603  1.00  0.460          H  
ATOM    242  HA  PHE A  15       1.878   4.011   3.797  1.00  0.540          H  
ATOM    243 1HB  PHE A  15       3.636   4.836   6.109  1.00  0.720          H  
ATOM    244 2HB  PHE A  15       4.098   4.931   4.440  1.00  0.720          H  
ATOM    245  HD1 PHE A  15       0.734   5.789   4.140  1.00  0.720          H  
ATOM    246  HD2 PHE A  15       4.360   7.330   5.834  1.00  0.720          H  
ATOM    247  HE1 PHE A  15      -0.136   8.048   3.984  1.00  0.720          H  
ATOM    248  HE2 PHE A  15       3.461   9.570   5.614  1.00  0.720          H  
ATOM    249  HZ  PHE A  15       1.233   9.956   4.721  1.00  0.720          H  
ATOM    250  N   LEU A  16       3.226   1.711   5.686  1.00  0.480          N  
ATOM    251  CA  LEU A  16       4.022   0.500   5.584  1.00  0.530          C  
ATOM    252  C   LEU A  16       3.347  -0.361   4.546  1.00  0.530          C  
ATOM    253  O   LEU A  16       3.989  -0.882   3.623  1.00  0.550          O  
ATOM    254  CB  LEU A  16       4.005  -0.338   6.888  1.00  0.720          C  
ATOM    255  CG  LEU A  16       4.591   0.247   8.213  1.00  0.720          C  
ATOM    256  CD1 LEU A  16       4.366  -0.741   9.318  1.00  0.720          C  
ATOM    257  CD2 LEU A  16       5.990   0.597   8.092  1.00  0.720          C  
ATOM    258  H   LEU A  16       2.772   1.956   6.568  1.00  0.580          H  
ATOM    259  HA  LEU A  16       5.019   0.727   5.251  1.00  0.640          H  
ATOM    260 1HB  LEU A  16       2.973  -0.616   7.098  1.00  0.870          H  
ATOM    261 2HB  LEU A  16       4.553  -1.255   6.685  1.00  0.870          H  
ATOM    262  HG  LEU A  16       4.046   1.108   8.463  1.00  0.870          H  
ATOM    263 1HD1 LEU A  16       4.710  -0.334  10.254  1.00  0.870          H  
ATOM    264 2HD1 LEU A  16       3.307  -0.973   9.396  1.00  0.870          H  
ATOM    265 3HD1 LEU A  16       4.912  -1.644   9.103  1.00  0.870          H  
ATOM    266 1HD2 LEU A  16       6.344   1.000   9.024  1.00  0.870          H  
ATOM    267 2HD2 LEU A  16       6.581  -0.280   7.824  1.00  0.870          H  
ATOM    268 3HD2 LEU A  16       6.054   1.337   7.359  1.00  0.870          H  
ATOM    269  N   ASN A  17       2.015  -0.420   4.642  1.00  0.520          N  
ATOM    270  CA  ASN A  17       1.240  -1.219   3.718  1.00  0.550          C  
ATOM    271  C   ASN A  17       1.300  -0.623   2.333  1.00  0.560          C  
ATOM    272  O   ASN A  17       1.522  -1.331   1.358  1.00  0.590          O  
ATOM    273  CB  ASN A  17      -0.195  -1.342   4.175  1.00  0.760          C  
ATOM    274  CG  ASN A  17      -0.351  -2.261   5.347  1.00  0.760          C  
ATOM    275  OD1 ASN A  17       0.499  -3.116   5.617  1.00  0.760          O  
ATOM    276  ND2 ASN A  17      -1.433  -2.107   6.063  1.00  0.760          N  
ATOM    277  H   ASN A  17       1.577   0.050   5.445  1.00  0.620          H  
ATOM    278  HA  ASN A  17       1.672  -2.216   3.669  1.00  0.660          H  
ATOM    279 1HB  ASN A  17      -0.574  -0.354   4.448  1.00  0.910          H  
ATOM    280 2HB  ASN A  17      -0.806  -1.714   3.349  1.00  0.910          H  
ATOM    281 1HD2 ASN A  17      -1.591  -2.690   6.861  1.00  0.910          H  
ATOM    282 2HD2 ASN A  17      -2.102  -1.406   5.820  1.00  0.910          H  
ATOM    283  N   ALA A  18       1.166   0.699   2.219  1.00  0.550          N  
ATOM    284  CA  ALA A  18       1.190   1.270   0.886  1.00  0.590          C  
ATOM    285  C   ALA A  18       2.502   0.969   0.163  1.00  0.650          C  
ATOM    286  O   ALA A  18       2.481   0.540  -0.998  1.00  0.720          O  
ATOM    287  CB  ALA A  18       0.981   2.768   0.968  1.00  0.810          C  
ATOM    288  H   ALA A  18       0.964   1.280   3.039  1.00  0.660          H  
ATOM    289  HA  ALA A  18       0.377   0.823   0.315  1.00  0.710          H  
ATOM    290 1HB  ALA A  18       0.968   3.190  -0.034  1.00  0.970          H  
ATOM    291 2HB  ALA A  18       0.033   2.975   1.467  1.00  0.970          H  
ATOM    292 3HB  ALA A  18       1.796   3.210   1.538  1.00  0.970          H  
ATOM    293  N   PHE A  19       3.643   1.098   0.869  1.00  0.640          N  
ATOM    294  CA  PHE A  19       4.925   0.823   0.239  1.00  0.720          C  
ATOM    295  C   PHE A  19       5.034  -0.587  -0.248  1.00  0.730          C  
ATOM    296  O   PHE A  19       5.425  -0.805  -1.402  1.00  0.810          O  
ATOM    297  CB  PHE A  19       6.116   1.061   1.164  1.00  0.980          C  
ATOM    298  CG  PHE A  19       7.464   0.592   0.515  1.00  0.980          C  
ATOM    299  CD1 PHE A  19       8.094   1.333  -0.465  1.00  0.980          C  
ATOM    300  CD2 PHE A  19       8.075  -0.603   0.903  1.00  0.980          C  
ATOM    301  CE1 PHE A  19       9.276   0.897  -1.038  1.00  0.980          C  
ATOM    302  CE2 PHE A  19       9.257  -1.036   0.338  1.00  0.980          C  
ATOM    303  CZ  PHE A  19       9.857  -0.285  -0.635  1.00  0.980          C  
ATOM    304  H   PHE A  19       3.618   1.443   1.834  1.00  0.770          H  
ATOM    305  HA  PHE A  19       5.029   1.484  -0.615  1.00  0.860          H  
ATOM    306 1HB  PHE A  19       6.188   2.119   1.410  1.00  1.170          H  
ATOM    307 2HB  PHE A  19       5.963   0.516   2.101  1.00  1.170          H  
ATOM    308  HD1 PHE A  19       7.655   2.261  -0.795  1.00  1.170          H  
ATOM    309  HD2 PHE A  19       7.604  -1.196   1.669  1.00  1.170          H  
ATOM    310  HE1 PHE A  19       9.755   1.500  -1.816  1.00  1.170          H  
ATOM    311  HE2 PHE A  19       9.716  -1.976   0.660  1.00  1.170          H  
ATOM    312  HZ  PHE A  19      10.791  -0.621  -1.089  1.00  1.170          H  
ATOM    313  N   VAL A  20       4.731  -1.558   0.613  1.00  0.710          N  
ATOM    314  CA  VAL A  20       4.948  -2.914   0.176  1.00  0.790          C  
ATOM    315  C   VAL A  20       3.905  -3.348  -0.835  1.00  0.790          C  
ATOM    316  O   VAL A  20       4.247  -3.975  -1.829  1.00  0.920          O  
ATOM    317  CB  VAL A  20       5.040  -3.906   1.358  1.00  1.070          C  
ATOM    318  CG1 VAL A  20       6.202  -3.494   2.285  1.00  1.070          C  
ATOM    319  CG2 VAL A  20       3.741  -3.988   2.143  1.00  1.070          C  
ATOM    320  H   VAL A  20       4.381  -1.328   1.552  1.00  0.850          H  
ATOM    321  HA  VAL A  20       5.919  -2.946  -0.303  1.00  0.950          H  
ATOM    322  HB  VAL A  20       5.260  -4.858   0.965  1.00  1.290          H  
ATOM    323 1HG1 VAL A  20       6.304  -4.210   3.106  1.00  1.290          H  
ATOM    324 2HG1 VAL A  20       7.128  -3.474   1.714  1.00  1.290          H  
ATOM    325 3HG1 VAL A  20       6.002  -2.507   2.703  1.00  1.290          H  
ATOM    326 1HG2 VAL A  20       3.862  -4.700   2.957  1.00  1.290          H  
ATOM    327 2HG2 VAL A  20       3.515  -3.024   2.549  1.00  1.290          H  
ATOM    328 3HG2 VAL A  20       2.917  -4.314   1.520  1.00  1.290          H  
ATOM    329  N   ASP A  21       2.643  -2.965  -0.679  1.00  0.690          N  
ATOM    330  CA  ASP A  21       1.678  -3.420  -1.659  1.00  0.720          C  
ATOM    331  C   ASP A  21       2.044  -2.938  -3.055  1.00  0.650          C  
ATOM    332  O   ASP A  21       1.884  -3.681  -4.028  1.00  0.650          O  
ATOM    333  CB  ASP A  21       0.270  -3.026  -1.251  1.00  1.000          C  
ATOM    334  CG  ASP A  21      -0.261  -3.896  -0.063  1.00  1.000          C  
ATOM    335  OD1 ASP A  21       0.315  -4.959   0.240  1.00  1.000          O  
ATOM    336  OD2 ASP A  21      -1.235  -3.495   0.522  1.00  1.000          O  
ATOM    337  H   ASP A  21       2.340  -2.404   0.122  1.00  0.830          H  
ATOM    338  HA  ASP A  21       1.705  -4.501  -1.675  1.00  0.860          H  
ATOM    339 1HB  ASP A  21       0.269  -1.974  -0.943  1.00  1.200          H  
ATOM    340 2HB  ASP A  21      -0.400  -3.122  -2.103  1.00  1.200          H  
ATOM    341  N   ASN A  22       2.581  -1.721  -3.164  1.00  0.640          N  
ATOM    342  CA  ASN A  22       3.003  -1.233  -4.461  1.00  0.640          C  
ATOM    343  C   ASN A  22       4.311  -1.900  -4.909  1.00  0.540          C  
ATOM    344  O   ASN A  22       4.447  -2.278  -6.072  1.00  0.550          O  
ATOM    345  CB  ASN A  22       3.177   0.270  -4.423  1.00  0.900          C  
ATOM    346  CG  ASN A  22       1.879   1.016  -4.347  1.00  0.900          C  
ATOM    347  OD1 ASN A  22       0.807   0.503  -4.693  1.00  0.900          O  
ATOM    348  ND2 ASN A  22       1.954   2.243  -3.899  1.00  0.900          N  
ATOM    349  H   ASN A  22       2.635  -1.109  -2.344  1.00  0.770          H  
ATOM    350  HA  ASN A  22       2.236  -1.486  -5.193  1.00  0.770          H  
ATOM    351 1HB  ASN A  22       3.780   0.533  -3.547  1.00  1.080          H  
ATOM    352 2HB  ASN A  22       3.724   0.596  -5.306  1.00  1.080          H  
ATOM    353 1HD2 ASN A  22       1.125   2.796  -3.823  1.00  1.080          H  
ATOM    354 2HD2 ASN A  22       2.836   2.620  -3.623  1.00  1.080          H  
ATOM    355  N   ALA A  23       5.277  -2.045  -3.982  1.00  0.490          N  
ATOM    356  CA  ALA A  23       6.588  -2.643  -4.243  1.00  0.450          C  
ATOM    357  C   ALA A  23       6.521  -4.122  -4.665  1.00  0.390          C  
ATOM    358  O   ALA A  23       7.363  -4.580  -5.443  1.00  0.390          O  
ATOM    359  CB  ALA A  23       7.468  -2.489  -3.017  1.00  0.650          C  
ATOM    360  H   ALA A  23       5.119  -1.694  -3.034  1.00  0.590          H  
ATOM    361  HA  ALA A  23       7.035  -2.084  -5.063  1.00  0.540          H  
ATOM    362 1HB  ALA A  23       8.446  -2.861  -3.227  1.00  0.780          H  
ATOM    363 2HB  ALA A  23       7.539  -1.435  -2.747  1.00  0.780          H  
ATOM    364 3HB  ALA A  23       7.038  -3.039  -2.202  1.00  0.780          H  
ATOM    365  N   LYS A  24       5.545  -4.875  -4.143  1.00  0.420          N  
ATOM    366  CA  LYS A  24       5.398  -6.305  -4.439  1.00  0.440          C  
ATOM    367  C   LYS A  24       5.337  -6.652  -5.916  1.00  0.430          C  
ATOM    368  O   LYS A  24       6.000  -7.608  -6.329  1.00  0.470          O  
ATOM    369  CB  LYS A  24       4.162  -6.859  -3.726  1.00  0.610          C  
ATOM    370  CG  LYS A  24       4.324  -7.059  -2.208  1.00  0.610          C  
ATOM    371  CD  LYS A  24       2.990  -7.400  -1.543  1.00  0.610          C  
ATOM    372  CE  LYS A  24       3.106  -7.447  -0.016  1.00  0.610          C  
ATOM    373  NZ  LYS A  24       1.750  -7.521   0.652  1.00  0.610          N  
ATOM    374  H   LYS A  24       4.917  -4.447  -3.459  1.00  0.500          H  
ATOM    375  HA  LYS A  24       6.252  -6.825  -4.036  1.00  0.530          H  
ATOM    376 1HB  LYS A  24       3.327  -6.164  -3.875  1.00  0.730          H  
ATOM    377 2HB  LYS A  24       3.880  -7.811  -4.170  1.00  0.730          H  
ATOM    378 1HG  LYS A  24       5.000  -7.902  -2.053  1.00  0.730          H  
ATOM    379 2HG  LYS A  24       4.765  -6.211  -1.754  1.00  0.730          H  
ATOM    380 1HD  LYS A  24       2.244  -6.665  -1.817  1.00  0.730          H  
ATOM    381 2HD  LYS A  24       2.653  -8.372  -1.894  1.00  0.730          H  
ATOM    382 1HE  LYS A  24       3.685  -8.326   0.261  1.00  0.730          H  
ATOM    383 2HE  LYS A  24       3.623  -6.560   0.335  1.00  0.730          H  
ATOM    384 1HZ  LYS A  24       1.864  -7.555   1.652  1.00  0.730          H  
ATOM    385 2HZ  LYS A  24       1.196  -6.654   0.410  1.00  0.730          H  
ATOM    386 3HZ  LYS A  24       1.250  -8.339   0.345  1.00  0.730          H  
ATOM    387  N   ASP A  25       4.596  -5.908  -6.739  1.00  0.440          N  
ATOM    388  CA  ASP A  25       4.578  -6.318  -8.131  1.00  0.450          C  
ATOM    389  C   ASP A  25       5.972  -6.199  -8.761  1.00  0.450          C  
ATOM    390  O   ASP A  25       6.406  -7.175  -9.367  1.00  0.520          O  
ATOM    391  CB  ASP A  25       3.468  -5.622  -8.937  1.00  0.630          C  
ATOM    392  CG  ASP A  25       2.078  -6.158  -8.668  1.00  0.630          C  
ATOM    393  OD1 ASP A  25       1.931  -7.222  -8.116  1.00  0.630          O  
ATOM    394  OD2 ASP A  25       1.157  -5.481  -9.039  1.00  0.630          O  
ATOM    395  H   ASP A  25       4.055  -5.113  -6.408  1.00  0.530          H  
ATOM    396  HA  ASP A  25       4.322  -7.378  -8.156  1.00  0.540          H  
ATOM    397 1HB  ASP A  25       3.393  -4.588  -8.659  1.00  0.750          H  
ATOM    398 2HB  ASP A  25       3.680  -5.677 -10.002  1.00  0.750          H  
ATOM    399  N   PRO A  26       6.685  -5.043  -8.713  1.00  0.450          N  
ATOM    400  CA  PRO A  26       8.073  -4.888  -9.123  1.00  0.510          C  
ATOM    401  C   PRO A  26       9.045  -5.905  -8.510  1.00  0.520          C  
ATOM    402  O   PRO A  26       9.926  -6.402  -9.207  1.00  0.630          O  
ATOM    403  CB  PRO A  26       8.377  -3.465  -8.662  1.00  0.770          C  
ATOM    404  CG  PRO A  26       7.074  -2.755  -8.764  1.00  0.770          C  
ATOM    405  CD  PRO A  26       6.058  -3.760  -8.339  1.00  0.770          C  
ATOM    406  HA  PRO A  26       8.122  -4.932 -10.220  1.00  0.610          H  
ATOM    407 1HB  PRO A  26       8.698  -3.487  -7.631  1.00  0.920          H  
ATOM    408 2HB  PRO A  26       9.186  -3.019  -9.256  1.00  0.920          H  
ATOM    409 1HG  PRO A  26       7.070  -1.872  -8.106  1.00  0.920          H  
ATOM    410 2HG  PRO A  26       6.909  -2.395  -9.787  1.00  0.920          H  
ATOM    411 1HD  PRO A  26       5.895  -3.691  -7.291  1.00  0.920          H  
ATOM    412 2HD  PRO A  26       5.185  -3.543  -8.914  1.00  0.920          H  
ATOM    413  N   TYR A  27       8.846  -6.312  -7.239  1.00  0.460          N  
ATOM    414  CA  TYR A  27       9.772  -7.302  -6.670  1.00  0.540          C  
ATOM    415  C   TYR A  27       9.718  -8.592  -7.469  1.00  0.620          C  
ATOM    416  O   TYR A  27      10.746  -9.230  -7.714  1.00  0.820          O  
ATOM    417  CB  TYR A  27       9.482  -7.621  -5.184  1.00  0.720          C  
ATOM    418  CG  TYR A  27       9.936  -6.568  -4.162  1.00  0.720          C  
ATOM    419  CD1 TYR A  27       9.068  -6.105  -3.202  1.00  0.720          C  
ATOM    420  CD2 TYR A  27      11.206  -6.080  -4.193  1.00  0.720          C  
ATOM    421  CE1 TYR A  27       9.460  -5.156  -2.305  1.00  0.720          C  
ATOM    422  CE2 TYR A  27      11.596  -5.125  -3.298  1.00  0.720          C  
ATOM    423  CZ  TYR A  27      10.721  -4.656  -2.362  1.00  0.720          C  
ATOM    424  OH  TYR A  27      11.096  -3.685  -1.482  1.00  0.720          O  
ATOM    425  H   TYR A  27       8.139  -5.870  -6.639  1.00  0.550          H  
ATOM    426  HA  TYR A  27      10.782  -6.920  -6.764  1.00  0.650          H  
ATOM    427 1HB  TYR A  27       8.408  -7.763  -5.062  1.00  0.870          H  
ATOM    428 2HB  TYR A  27       9.959  -8.565  -4.923  1.00  0.870          H  
ATOM    429  HD1 TYR A  27       8.077  -6.483  -3.147  1.00  0.870          H  
ATOM    430  HD2 TYR A  27      11.907  -6.433  -4.933  1.00  0.870          H  
ATOM    431  HE1 TYR A  27       8.763  -4.793  -1.552  1.00  0.870          H  
ATOM    432  HE2 TYR A  27      12.596  -4.738  -3.350  1.00  0.870          H  
ATOM    433  HH  TYR A  27      12.019  -3.428  -1.665  1.00  0.870          H  
ATOM    434  N   ILE A  28       8.505  -8.970  -7.855  1.00  0.520          N  
ATOM    435  CA  ILE A  28       8.264 -10.171  -8.631  1.00  0.580          C  
ATOM    436  C   ILE A  28       8.634  -9.977 -10.105  1.00  0.610          C  
ATOM    437  O   ILE A  28       9.301 -10.827 -10.697  1.00  0.670          O  
ATOM    438  CB  ILE A  28       6.786 -10.587  -8.498  1.00  0.790          C  
ATOM    439  CG1 ILE A  28       6.524 -10.993  -7.018  1.00  0.790          C  
ATOM    440  CG2 ILE A  28       6.455 -11.745  -9.484  1.00  0.790          C  
ATOM    441  CD1 ILE A  28       5.065 -11.136  -6.645  1.00  0.790          C  
ATOM    442  H   ILE A  28       7.710  -8.387  -7.564  1.00  0.620          H  
ATOM    443  HA  ILE A  28       8.885 -10.966  -8.228  1.00  0.700          H  
ATOM    444  HB  ILE A  28       6.146  -9.726  -8.717  1.00  0.950          H  
ATOM    445 1HG1 ILE A  28       7.026 -11.937  -6.823  1.00  0.950          H  
ATOM    446 2HG1 ILE A  28       6.957 -10.231  -6.368  1.00  0.950          H  
ATOM    447 1HG2 ILE A  28       5.416 -12.030  -9.388  1.00  0.950          H  
ATOM    448 2HG2 ILE A  28       6.631 -11.429 -10.512  1.00  0.950          H  
ATOM    449 3HG2 ILE A  28       7.089 -12.604  -9.260  1.00  0.950          H  
ATOM    450 1HD1 ILE A  28       4.991 -11.410  -5.593  1.00  0.950          H  
ATOM    451 2HD1 ILE A  28       4.558 -10.179  -6.808  1.00  0.950          H  
ATOM    452 3HD1 ILE A  28       4.592 -11.903  -7.244  1.00  0.950          H  
ATOM    453  N   ASN A  29       8.171  -8.877 -10.701  1.00  0.600          N  
ATOM    454  CA  ASN A  29       8.381  -8.584 -12.113  1.00  0.660          C  
ATOM    455  C   ASN A  29       9.854  -8.385 -12.483  1.00  0.630          C  
ATOM    456  O   ASN A  29      10.270  -8.727 -13.593  1.00  0.690          O  
ATOM    457  CB  ASN A  29       7.585  -7.354 -12.490  1.00  0.900          C  
ATOM    458  CG  ASN A  29       6.096  -7.603 -12.514  1.00  0.900          C  
ATOM    459  OD1 ASN A  29       5.623  -8.737 -12.648  1.00  0.900          O  
ATOM    460  ND2 ASN A  29       5.343  -6.545 -12.369  1.00  0.900          N  
ATOM    461  H   ASN A  29       7.614  -8.227 -10.152  1.00  0.720          H  
ATOM    462  HA  ASN A  29       8.016  -9.432 -12.691  1.00  0.790          H  
ATOM    463 1HB  ASN A  29       7.791  -6.569 -11.777  1.00  1.080          H  
ATOM    464 2HB  ASN A  29       7.903  -7.000 -13.469  1.00  1.080          H  
ATOM    465 1HD2 ASN A  29       4.347  -6.639 -12.367  1.00  1.080          H  
ATOM    466 2HD2 ASN A  29       5.762  -5.644 -12.260  1.00  1.080          H  
ATOM    467  N   ASP A  30      10.649  -7.839 -11.564  1.00  0.570          N  
ATOM    468  CA  ASP A  30      12.067  -7.619 -11.796  1.00  0.560          C  
ATOM    469  C   ASP A  30      12.840  -7.902 -10.505  1.00  0.510          C  
ATOM    470  O   ASP A  30      13.082  -7.003  -9.681  1.00  0.490          O  
ATOM    471  CB  ASP A  30      12.329  -6.175 -12.247  1.00  0.790          C  
ATOM    472  CG  ASP A  30      13.794  -5.941 -12.625  1.00  0.790          C  
ATOM    473  OD1 ASP A  30      14.538  -6.896 -12.556  1.00  0.790          O  
ATOM    474  OD2 ASP A  30      14.158  -4.837 -12.965  1.00  0.790          O  
ATOM    475  H   ASP A  30      10.258  -7.530 -10.673  1.00  0.680          H  
ATOM    476  HA  ASP A  30      12.413  -8.307 -12.567  1.00  0.670          H  
ATOM    477 1HB  ASP A  30      11.699  -5.945 -13.107  1.00  0.950          H  
ATOM    478 2HB  ASP A  30      12.054  -5.492 -11.441  1.00  0.950          H  
ATOM    479  N   GLY A  31      13.292  -9.151 -10.355  1.00  0.540          N  
ATOM    480  CA  GLY A  31      13.913  -9.653  -9.121  1.00  0.550          C  
ATOM    481  C   GLY A  31      15.348  -9.191  -8.856  1.00  0.530          C  
ATOM    482  O   GLY A  31      16.244 -10.002  -8.618  1.00  0.610          O  
ATOM    483  H   GLY A  31      13.109  -9.801 -11.107  1.00  0.650          H  
ATOM    484 1HA  GLY A  31      13.286  -9.357  -8.277  1.00  0.660          H  
ATOM    485 2HA  GLY A  31      13.890 -10.741  -9.141  1.00  0.660          H  
ATOM    486  N   ASN A  32      15.548  -7.879  -8.926  1.00  0.490          N  
ATOM    487  CA  ASN A  32      16.796  -7.215  -8.633  1.00  0.530          C  
ATOM    488  C   ASN A  32      16.434  -6.173  -7.611  1.00  0.490          C  
ATOM    489  O   ASN A  32      17.252  -5.728  -6.797  1.00  0.530          O  
ATOM    490  CB  ASN A  32      17.411  -6.617  -9.881  1.00  0.730          C  
ATOM    491  CG  ASN A  32      17.862  -7.670 -10.870  1.00  0.730          C  
ATOM    492  OD1 ASN A  32      18.873  -8.346 -10.627  1.00  0.730          O  
ATOM    493  ND2 ASN A  32      17.162  -7.827 -11.966  1.00  0.730          N  
ATOM    494  H   ASN A  32      14.732  -7.306  -9.125  1.00  0.590          H  
ATOM    495  HA  ASN A  32      17.495  -7.917  -8.175  1.00  0.640          H  
ATOM    496 1HB  ASN A  32      16.671  -5.977 -10.373  1.00  0.870          H  
ATOM    497 2HB  ASN A  32      18.260  -5.993  -9.610  1.00  0.870          H  
ATOM    498 1HD2 ASN A  32      17.435  -8.511 -12.635  1.00  0.870          H  
ATOM    499 2HD2 ASN A  32      16.325  -7.267 -12.149  1.00  0.870          H  
ATOM    500  N   PHE A  33      15.146  -5.825  -7.630  1.00  0.450          N  
ATOM    501  CA  PHE A  33      14.609  -4.775  -6.765  1.00  0.500          C  
ATOM    502  C   PHE A  33      14.850  -5.149  -5.310  1.00  0.490          C  
ATOM    503  O   PHE A  33      15.169  -4.295  -4.476  1.00  0.540          O  
ATOM    504  CB  PHE A  33      13.143  -4.491  -7.098  1.00  0.680          C  
ATOM    505  CG  PHE A  33      12.422  -3.448  -6.239  1.00  0.680          C  
ATOM    506  CD1 PHE A  33      13.061  -2.425  -5.522  1.00  0.680          C  
ATOM    507  CD2 PHE A  33      11.068  -3.506  -6.172  1.00  0.680          C  
ATOM    508  CE1 PHE A  33      12.317  -1.541  -4.755  1.00  0.680          C  
ATOM    509  CE2 PHE A  33      10.338  -2.629  -5.431  1.00  0.680          C  
ATOM    510  CZ  PHE A  33      10.958  -1.644  -4.712  1.00  0.680          C  
ATOM    511  H   PHE A  33      14.529  -6.289  -8.320  1.00  0.540          H  
ATOM    512  HA  PHE A  33      15.165  -3.860  -6.972  1.00  0.600          H  
ATOM    513 1HB  PHE A  33      13.078  -4.165  -8.137  1.00  0.820          H  
ATOM    514 2HB  PHE A  33      12.587  -5.418  -7.041  1.00  0.820          H  
ATOM    515  HD1 PHE A  33      14.143  -2.325  -5.546  1.00  0.820          H  
ATOM    516  HD2 PHE A  33      10.572  -4.288  -6.721  1.00  0.820          H  
ATOM    517  HE1 PHE A  33      12.814  -0.762  -4.183  1.00  0.820          H  
ATOM    518  HE2 PHE A  33       9.265  -2.728  -5.411  1.00  0.820          H  
ATOM    519  HZ  PHE A  33      10.370  -0.949  -4.110  1.00  0.820          H  
ATOM    520  N   ASN A  34      14.647  -6.417  -4.996  1.00  0.500          N  
ATOM    521  CA  ASN A  34      14.824  -6.943  -3.662  1.00  0.580          C  
ATOM    522  C   ASN A  34      16.261  -6.928  -3.138  1.00  0.560          C  
ATOM    523  O   ASN A  34      16.463  -6.882  -1.914  1.00  0.680          O  
ATOM    524  CB  ASN A  34      14.301  -8.345  -3.644  1.00  0.780          C  
ATOM    525  CG  ASN A  34      14.963  -9.168  -4.652  1.00  0.780          C  
ATOM    526  OD1 ASN A  34      15.117  -8.715  -5.789  1.00  0.780          O  
ATOM    527  ND2 ASN A  34      15.336 -10.348  -4.296  1.00  0.780          N  
ATOM    528  H   ASN A  34      14.399  -7.065  -5.740  1.00  0.600          H  
ATOM    529  HA  ASN A  34      14.230  -6.345  -2.976  1.00  0.700          H  
ATOM    530 1HB  ASN A  34      14.531  -8.778  -2.679  1.00  0.940          H  
ATOM    531 2HB  ASN A  34      13.221  -8.366  -3.786  1.00  0.940          H  
ATOM    532 1HD2 ASN A  34      15.785 -10.955  -4.953  1.00  0.940          H  
ATOM    533 2HD2 ASN A  34      15.158 -10.645  -3.358  1.00  0.940          H  
ATOM    534  N   THR A  35      17.283  -6.919  -4.012  1.00  0.470          N  
ATOM    535  CA  THR A  35      18.617  -6.937  -3.456  1.00  0.470          C  
ATOM    536  C   THR A  35      18.991  -5.495  -3.198  1.00  0.490          C  
ATOM    537  O   THR A  35      19.735  -5.193  -2.258  1.00  0.560          O  
ATOM    538  CB  THR A  35      19.621  -7.630  -4.405  1.00  0.660          C  
ATOM    539  OG1 THR A  35      19.734  -6.900  -5.631  1.00  0.660          O  
ATOM    540  CG2 THR A  35      19.095  -9.033  -4.735  1.00  0.660          C  
ATOM    541  H   THR A  35      17.181  -6.891  -5.030  1.00  0.560          H  
ATOM    542  HA  THR A  35      18.612  -7.472  -2.506  1.00  0.560          H  
ATOM    543  HB  THR A  35      20.598  -7.702  -3.932  1.00  0.790          H  
ATOM    544  HG1 THR A  35      20.268  -6.112  -5.496  1.00  0.790          H  
ATOM    545 1HG2 THR A  35      19.791  -9.529  -5.409  1.00  0.790          H  
ATOM    546 2HG2 THR A  35      19.009  -9.605  -3.824  1.00  0.790          H  
ATOM    547 3HG2 THR A  35      18.120  -8.961  -5.215  1.00  0.790          H  
ATOM    548  N   TYR A  36      18.390  -4.599  -3.994  1.00  0.500          N  
ATOM    549  CA  TYR A  36      18.559  -3.167  -3.823  1.00  0.550          C  
ATOM    550  C   TYR A  36      17.856  -2.771  -2.523  1.00  0.520          C  
ATOM    551  O   TYR A  36      18.457  -2.165  -1.645  1.00  0.540          O  
ATOM    552  CB  TYR A  36      18.066  -2.422  -5.063  1.00  0.750          C  
ATOM    553  CG  TYR A  36      18.242  -0.921  -5.042  1.00  0.750          C  
ATOM    554  CD1 TYR A  36      19.522  -0.359  -5.071  1.00  0.750          C  
ATOM    555  CD2 TYR A  36      17.145  -0.106  -5.075  1.00  0.750          C  
ATOM    556  CE1 TYR A  36      19.673   1.015  -5.109  1.00  0.750          C  
ATOM    557  CE2 TYR A  36      17.313   1.261  -5.128  1.00  0.750          C  
ATOM    558  CZ  TYR A  36      18.549   1.812  -5.143  1.00  0.750          C  
ATOM    559  OH  TYR A  36      18.668   3.163  -5.207  1.00  0.750          O  
ATOM    560  H   TYR A  36      17.845  -4.956  -4.787  1.00  0.600          H  
ATOM    561  HA  TYR A  36      19.618  -2.951  -3.703  1.00  0.660          H  
ATOM    562 1HB  TYR A  36      18.582  -2.814  -5.940  1.00  0.900          H  
ATOM    563 2HB  TYR A  36      17.009  -2.632  -5.203  1.00  0.900          H  
ATOM    564  HD1 TYR A  36      20.400  -1.001  -5.060  1.00  0.900          H  
ATOM    565  HD2 TYR A  36      16.147  -0.538  -5.073  1.00  0.900          H  
ATOM    566  HE1 TYR A  36      20.668   1.462  -5.128  1.00  0.900          H  
ATOM    567  HE2 TYR A  36      16.455   1.913  -5.169  1.00  0.900          H  
ATOM    568  HH  TYR A  36      19.605   3.399  -5.250  1.00  0.900          H  
ATOM    569  N   THR A  37      16.609  -3.209  -2.325  1.00  0.510          N  
ATOM    570  CA  THR A  37      15.893  -2.874  -1.096  1.00  0.550          C  
ATOM    571  C   THR A  37      16.713  -3.266   0.115  1.00  0.510          C  
ATOM    572  O   THR A  37      16.823  -2.481   1.060  1.00  0.540          O  
ATOM    573  CB  THR A  37      14.512  -3.559  -1.029  1.00  0.750          C  
ATOM    574  OG1 THR A  37      13.700  -3.056  -2.094  1.00  0.750          O  
ATOM    575  CG2 THR A  37      13.808  -3.312   0.340  1.00  0.750          C  
ATOM    576  H   THR A  37      16.137  -3.726  -3.063  1.00  0.610          H  
ATOM    577  HA  THR A  37      15.740  -1.796  -1.070  1.00  0.660          H  
ATOM    578  HB  THR A  37      14.645  -4.632  -1.167  1.00  0.900          H  
ATOM    579  HG1 THR A  37      14.084  -3.352  -2.949  1.00  0.900          H  
ATOM    580 1HG2 THR A  37      12.845  -3.812   0.355  1.00  0.900          H  
ATOM    581 2HG2 THR A  37      14.415  -3.703   1.157  1.00  0.900          H  
ATOM    582 3HG2 THR A  37      13.657  -2.254   0.483  1.00  0.900          H  
ATOM    583  N   SER A  38      17.285  -4.467   0.109  1.00  0.490          N  
ATOM    584  CA  SER A  38      18.117  -4.868   1.224  1.00  0.520          C  
ATOM    585  C   SER A  38      19.324  -3.963   1.439  1.00  0.490          C  
ATOM    586  O   SER A  38      19.583  -3.536   2.578  1.00  0.520          O  
ATOM    587  CB  SER A  38      18.627  -6.256   1.010  1.00  0.720          C  
ATOM    588  OG  SER A  38      19.468  -6.611   2.052  1.00  0.720          O  
ATOM    589  H   SER A  38      17.128  -5.122  -0.663  1.00  0.590          H  
ATOM    590  HA  SER A  38      17.511  -4.838   2.121  1.00  0.620          H  
ATOM    591 1HB  SER A  38      17.788  -6.951   0.948  1.00  0.860          H  
ATOM    592 2HB  SER A  38      19.166  -6.308   0.067  1.00  0.860          H  
ATOM    593  HG  SER A  38      19.826  -7.451   1.793  1.00  0.860          H  
ATOM    594  N   SER A  39      20.085  -3.669   0.367  1.00  0.500          N  
ATOM    595  CA  SER A  39      21.272  -2.839   0.540  1.00  0.550          C  
ATOM    596  C   SER A  39      20.908  -1.430   0.999  1.00  0.530          C  
ATOM    597  O   SER A  39      21.611  -0.835   1.830  1.00  0.580          O  
ATOM    598  CB  SER A  39      22.050  -2.744  -0.765  1.00  0.750          C  
ATOM    599  OG  SER A  39      21.390  -1.951  -1.705  1.00  0.750          O  
ATOM    600  H   SER A  39      19.859  -4.057  -0.558  1.00  0.600          H  
ATOM    601  HA  SER A  39      21.889  -3.305   1.298  1.00  0.660          H  
ATOM    602 1HB  SER A  39      23.027  -2.334  -0.592  1.00  0.900          H  
ATOM    603 2HB  SER A  39      22.183  -3.750  -1.167  1.00  0.900          H  
ATOM    604  HG  SER A  39      21.799  -2.150  -2.548  1.00  0.900          H  
ATOM    605  N   VAL A  40      19.751  -0.943   0.543  1.00  0.520          N  
ATOM    606  CA  VAL A  40      19.278   0.369   0.918  1.00  0.580          C  
ATOM    607  C   VAL A  40      18.887   0.366   2.379  1.00  0.510          C  
ATOM    608  O   VAL A  40      19.279   1.277   3.098  1.00  0.510          O  
ATOM    609  CB  VAL A  40      18.090   0.848   0.046  1.00  0.790          C  
ATOM    610  CG1 VAL A  40      17.526   2.178   0.614  1.00  0.790          C  
ATOM    611  CG2 VAL A  40      18.558   1.059  -1.407  1.00  0.790          C  
ATOM    612  H   VAL A  40      19.244  -1.496  -0.149  1.00  0.620          H  
ATOM    613  HA  VAL A  40      20.093   1.077   0.779  1.00  0.700          H  
ATOM    614  HB  VAL A  40      17.301   0.095   0.068  1.00  0.950          H  
ATOM    615 1HG1 VAL A  40      16.695   2.511   0.008  1.00  0.950          H  
ATOM    616 2HG1 VAL A  40      17.187   2.042   1.616  1.00  0.950          H  
ATOM    617 3HG1 VAL A  40      18.299   2.937   0.614  1.00  0.950          H  
ATOM    618 1HG2 VAL A  40      17.728   1.388  -2.020  1.00  0.950          H  
ATOM    619 2HG2 VAL A  40      19.328   1.791  -1.427  1.00  0.950          H  
ATOM    620 3HG2 VAL A  40      18.951   0.142  -1.810  1.00  0.950          H  
ATOM    621  N   ALA A  41      18.129  -0.645   2.827  1.00  0.490          N  
ATOM    622  CA  ALA A  41      17.685  -0.707   4.214  1.00  0.470          C  
ATOM    623  C   ALA A  41      18.873  -0.706   5.168  1.00  0.450          C  
ATOM    624  O   ALA A  41      18.830  -0.044   6.215  1.00  0.460          O  
ATOM    625  CB  ALA A  41      16.834  -1.949   4.430  1.00  0.670          C  
ATOM    626  H   ALA A  41      17.819  -1.360   2.164  1.00  0.590          H  
ATOM    627  HA  ALA A  41      17.091   0.165   4.413  1.00  0.560          H  
ATOM    628 1HB  ALA A  41      16.478  -1.977   5.456  1.00  0.800          H  
ATOM    629 2HB  ALA A  41      15.982  -1.924   3.753  1.00  0.800          H  
ATOM    630 3HB  ALA A  41      17.431  -2.840   4.224  1.00  0.800          H  
ATOM    631  N   PHE A  42      19.946  -1.419   4.824  1.00  0.480          N  
ATOM    632  CA  PHE A  42      21.133  -1.387   5.667  1.00  0.520          C  
ATOM    633  C   PHE A  42      21.656   0.035   5.777  1.00  0.490          C  
ATOM    634  O   PHE A  42      21.920   0.534   6.883  1.00  0.510          O  
ATOM    635  CB  PHE A  42      22.242  -2.271   5.149  1.00  0.710          C  
ATOM    636  CG  PHE A  42      23.496  -2.114   5.965  1.00  0.710          C  
ATOM    637  CD1 PHE A  42      23.640  -2.736   7.175  1.00  0.710          C  
ATOM    638  CD2 PHE A  42      24.532  -1.330   5.520  1.00  0.710          C  
ATOM    639  CE1 PHE A  42      24.794  -2.595   7.908  1.00  0.710          C  
ATOM    640  CE2 PHE A  42      25.672  -1.189   6.254  1.00  0.710          C  
ATOM    641  CZ  PHE A  42      25.791  -1.835   7.459  1.00  0.710          C  
ATOM    642  H   PHE A  42      19.918  -2.006   3.976  1.00  0.580          H  
ATOM    643  HA  PHE A  42      20.856  -1.728   6.665  1.00  0.620          H  
ATOM    644 1HB  PHE A  42      21.932  -3.314   5.170  1.00  0.850          H  
ATOM    645 2HB  PHE A  42      22.459  -2.010   4.117  1.00  0.850          H  
ATOM    646  HD1 PHE A  42      22.833  -3.361   7.557  1.00  0.850          H  
ATOM    647  HD2 PHE A  42      24.437  -0.816   4.559  1.00  0.850          H  
ATOM    648  HE1 PHE A  42      24.907  -3.100   8.857  1.00  0.850          H  
ATOM    649  HE2 PHE A  42      26.480  -0.569   5.881  1.00  0.850          H  
ATOM    650  HZ  PHE A  42      26.684  -1.737   8.061  1.00  0.850          H  
ATOM    651  N   MET A  43      21.827   0.686   4.613  1.00  0.500          N  
ATOM    652  CA  MET A  43      22.339   2.041   4.576  1.00  0.530          C  
ATOM    653  C   MET A  43      21.405   3.002   5.293  1.00  0.550          C  
ATOM    654  O   MET A  43      21.874   3.966   5.884  1.00  0.600          O  
ATOM    655  CB  MET A  43      22.564   2.515   3.147  1.00  0.730          C  
ATOM    656  CG  MET A  43      23.701   1.810   2.409  1.00  0.730          C  
ATOM    657  SD  MET A  43      23.875   2.382   0.708  1.00  0.730          S  
ATOM    658  CE  MET A  43      24.718   3.964   0.925  1.00  0.730          C  
ATOM    659  H   MET A  43      21.605   0.209   3.729  1.00  0.600          H  
ATOM    660  HA  MET A  43      23.295   2.054   5.098  1.00  0.640          H  
ATOM    661 1HB  MET A  43      21.647   2.353   2.576  1.00  0.880          H  
ATOM    662 2HB  MET A  43      22.761   3.581   3.156  1.00  0.880          H  
ATOM    663 1HG  MET A  43      24.641   1.985   2.930  1.00  0.880          H  
ATOM    664 2HG  MET A  43      23.519   0.736   2.395  1.00  0.880          H  
ATOM    665 1HE  MET A  43      24.861   4.428  -0.046  1.00  0.880          H  
ATOM    666 2HE  MET A  43      24.144   4.625   1.549  1.00  0.880          H  
ATOM    667 3HE  MET A  43      25.692   3.796   1.387  1.00  0.880          H  
ATOM    668  N   LEU A  44      20.084   2.759   5.248  1.00  0.560          N  
ATOM    669  CA  LEU A  44      19.152   3.645   5.938  1.00  0.610          C  
ATOM    670  C   LEU A  44      19.414   3.622   7.424  1.00  0.590          C  
ATOM    671  O   LEU A  44      19.359   4.670   8.069  1.00  0.650          O  
ATOM    672  CB  LEU A  44      17.683   3.231   5.766  1.00  0.830          C  
ATOM    673  CG  LEU A  44      17.034   3.356   4.406  1.00  0.830          C  
ATOM    674  CD1 LEU A  44      15.634   2.763   4.492  1.00  0.830          C  
ATOM    675  CD2 LEU A  44      16.994   4.789   3.952  1.00  0.830          C  
ATOM    676  H   LEU A  44      19.748   1.979   4.686  1.00  0.670          H  
ATOM    677  HA  LEU A  44      19.306   4.658   5.586  1.00  0.730          H  
ATOM    678 1HB  LEU A  44      17.614   2.188   6.039  1.00  1.000          H  
ATOM    679 2HB  LEU A  44      17.082   3.802   6.472  1.00  1.000          H  
ATOM    680  HG  LEU A  44      17.584   2.791   3.702  1.00  1.000          H  
ATOM    681 1HD1 LEU A  44      15.180   2.827   3.529  1.00  1.000          H  
ATOM    682 2HD1 LEU A  44      15.669   1.737   4.801  1.00  1.000          H  
ATOM    683 3HD1 LEU A  44      15.044   3.321   5.211  1.00  1.000          H  
ATOM    684 1HD2 LEU A  44      16.513   4.837   2.979  1.00  1.000          H  
ATOM    685 2HD2 LEU A  44      16.433   5.382   4.663  1.00  1.000          H  
ATOM    686 3HD2 LEU A  44      17.995   5.192   3.865  1.00  1.000          H  
ATOM    687  N   ILE A  45      19.727   2.449   7.982  1.00  0.530          N  
ATOM    688  CA  ILE A  45      19.994   2.411   9.408  1.00  0.550          C  
ATOM    689  C   ILE A  45      21.248   3.202   9.692  1.00  0.540          C  
ATOM    690  O   ILE A  45      21.249   4.073  10.554  1.00  0.620          O  
ATOM    691  CB  ILE A  45      20.251   0.983   9.928  1.00  0.760          C  
ATOM    692  CG1 ILE A  45      19.008   0.154   9.847  1.00  0.760          C  
ATOM    693  CG2 ILE A  45      20.746   1.070  11.435  1.00  0.760          C  
ATOM    694  CD1 ILE A  45      19.223  -1.347  10.022  1.00  0.760          C  
ATOM    695  H   ILE A  45      19.721   1.597   7.407  1.00  0.640          H  
ATOM    696  HA  ILE A  45      19.161   2.854   9.942  1.00  0.660          H  
ATOM    697  HB  ILE A  45      20.984   0.509   9.298  1.00  0.910          H  
ATOM    698 1HG1 ILE A  45      18.355   0.488  10.627  1.00  0.910          H  
ATOM    699 2HG1 ILE A  45      18.529   0.326   8.884  1.00  0.910          H  
ATOM    700 1HG2 ILE A  45      20.934   0.084  11.823  1.00  0.910          H  
ATOM    701 2HG2 ILE A  45      21.668   1.645  11.516  1.00  0.910          H  
ATOM    702 3HG2 ILE A  45      19.977   1.550  12.041  1.00  0.910          H  
ATOM    703 1HD1 ILE A  45      18.263  -1.851   9.967  1.00  0.910          H  
ATOM    704 2HD1 ILE A  45      19.869  -1.712   9.227  1.00  0.910          H  
ATOM    705 3HD1 ILE A  45      19.670  -1.558  10.973  1.00  0.910          H  
ATOM    706  N   ARG A  46      22.319   2.912   8.966  1.00  0.500          N  
ATOM    707  CA  ARG A  46      23.583   3.580   9.232  1.00  0.510          C  
ATOM    708  C   ARG A  46      23.450   5.095   9.087  1.00  0.570          C  
ATOM    709  O   ARG A  46      23.799   5.868   9.993  1.00  0.660          O  
ATOM    710  CB  ARG A  46      24.654   3.033   8.287  1.00  0.710          C  
ATOM    711  CG  ARG A  46      26.090   3.510   8.541  1.00  0.710          C  
ATOM    712  CD  ARG A  46      26.485   4.676   7.676  1.00  0.710          C  
ATOM    713  NE  ARG A  46      26.526   4.333   6.251  1.00  0.710          N  
ATOM    714  CZ  ARG A  46      26.480   5.228   5.229  1.00  0.710          C  
ATOM    715  NH1 ARG A  46      26.370   6.523   5.463  1.00  0.710          N  
ATOM    716  NH2 ARG A  46      26.556   4.802   3.986  1.00  0.710          N  
ATOM    717  H   ARG A  46      22.239   2.194   8.232  1.00  0.600          H  
ATOM    718  HA  ARG A  46      23.881   3.356  10.257  1.00  0.610          H  
ATOM    719 1HB  ARG A  46      24.654   1.942   8.341  1.00  0.850          H  
ATOM    720 2HB  ARG A  46      24.392   3.298   7.263  1.00  0.850          H  
ATOM    721 1HG  ARG A  46      26.173   3.817   9.584  1.00  0.850          H  
ATOM    722 2HG  ARG A  46      26.783   2.693   8.351  1.00  0.850          H  
ATOM    723 1HD  ARG A  46      25.810   5.503   7.817  1.00  0.850          H  
ATOM    724 2HD  ARG A  46      27.482   4.989   7.967  1.00  0.850          H  
ATOM    725  HE  ARG A  46      26.617   3.358   6.005  1.00  0.850          H  
ATOM    726 1HH1 ARG A  46      26.317   6.869   6.402  1.00  0.850          H  
ATOM    727 2HH1 ARG A  46      26.349   7.172   4.685  1.00  0.850          H  
ATOM    728 1HH2 ARG A  46      26.668   3.819   3.788  1.00  0.850          H  
ATOM    729 2HH2 ARG A  46      26.535   5.477   3.205  1.00  0.850          H  
ATOM    730  N   ALA A  47      22.963   5.519   7.923  1.00  0.620          N  
ATOM    731  CA  ALA A  47      22.780   6.918   7.597  1.00  0.760          C  
ATOM    732  C   ALA A  47      21.797   7.612   8.523  1.00  0.820          C  
ATOM    733  O   ALA A  47      21.985   8.776   8.850  1.00  0.960          O  
ATOM    734  CB  ALA A  47      22.305   7.044   6.168  1.00  1.010          C  
ATOM    735  H   ALA A  47      22.696   4.832   7.221  1.00  0.740          H  
ATOM    736  HA  ALA A  47      23.743   7.412   7.702  1.00  0.910          H  
ATOM    737 1HB  ALA A  47      22.197   8.096   5.909  1.00  1.210          H  
ATOM    738 2HB  ALA A  47      23.029   6.574   5.507  1.00  1.210          H  
ATOM    739 3HB  ALA A  47      21.341   6.542   6.070  1.00  1.210          H  
ATOM    740  N   GLY A  48      20.725   6.932   8.925  1.00  0.800          N  
ATOM    741  CA  GLY A  48      19.732   7.510   9.807  1.00  0.960          C  
ATOM    742  C   GLY A  48      20.244   7.792  11.217  1.00  1.050          C  
ATOM    743  O   GLY A  48      19.816   8.759  11.852  1.00  1.460          O  
ATOM    744  H   GLY A  48      20.543   5.982   8.600  1.00  0.960          H  
ATOM    745 1HA  GLY A  48      19.353   8.429   9.365  1.00  1.150          H  
ATOM    746 2HA  GLY A  48      18.890   6.819   9.868  1.00  1.150          H  
ATOM    747  N   VAL A  49      21.119   6.929  11.732  1.00  0.790          N  
ATOM    748  CA  VAL A  49      21.585   7.099  13.100  1.00  0.930          C  
ATOM    749  C   VAL A  49      22.813   8.024  13.221  1.00  0.930          C  
ATOM    750  O   VAL A  49      22.881   8.846  14.140  1.00  1.110          O  
ATOM    751  CB  VAL A  49      21.813   5.712  13.778  1.00  1.250          C  
ATOM    752  CG1 VAL A  49      20.543   4.888  13.654  1.00  1.250          C  
ATOM    753  CG2 VAL A  49      22.989   4.947  13.187  1.00  1.250          C  
ATOM    754  H   VAL A  49      21.411   6.124  11.167  1.00  0.950          H  
ATOM    755  HA  VAL A  49      20.772   7.569  13.661  1.00  1.120          H  
ATOM    756  HB  VAL A  49      21.976   5.873  14.835  1.00  1.500          H  
ATOM    757 1HG1 VAL A  49      20.677   3.940  14.169  1.00  1.500          H  
ATOM    758 2HG1 VAL A  49      19.730   5.421  14.076  1.00  1.500          H  
ATOM    759 3HG1 VAL A  49      20.319   4.699  12.623  1.00  1.500          H  
ATOM    760 1HG2 VAL A  49      23.086   3.999  13.709  1.00  1.500          H  
ATOM    761 2HG2 VAL A  49      22.833   4.769  12.151  1.00  1.500          H  
ATOM    762 3HG2 VAL A  49      23.882   5.496  13.299  1.00  1.500          H  
ATOM    763  N   HIS A  50      23.780   7.937  12.277  1.00  0.860          N  
ATOM    764  CA  HIS A  50      25.012   8.722  12.432  1.00  1.010          C  
ATOM    765  C   HIS A  50      24.816  10.244  12.623  1.00  1.150          C  
ATOM    766  O   HIS A  50      25.349  10.768  13.588  1.00  1.650          O  
ATOM    767  CB  HIS A  50      26.045   8.449  11.302  1.00  1.350          C  
ATOM    768  CG  HIS A  50      26.770   7.126  11.408  1.00  1.350          C  
ATOM    769  ND1 HIS A  50      27.730   6.733  10.497  1.00  1.350          N  
ATOM    770  CD2 HIS A  50      26.662   6.118  12.288  1.00  1.350          C  
ATOM    771  CE1 HIS A  50      28.181   5.539  10.829  1.00  1.350          C  
ATOM    772  NE2 HIS A  50      27.544   5.143  11.901  1.00  1.350          N  
ATOM    773  H   HIS A  50      23.685   7.269  11.502  1.00  1.030          H  
ATOM    774  HA  HIS A  50      25.514   8.375  13.318  1.00  1.210          H  
ATOM    775 1HB  HIS A  50      25.574   8.427  10.332  1.00  1.620          H  
ATOM    776 2HB  HIS A  50      26.790   9.245  11.291  1.00  1.620          H  
ATOM    777  HD1 HIS A  50      28.163   7.318   9.813  1.00  1.620          H  
ATOM    778  HD2 HIS A  50      26.050   5.971  13.155  1.00  1.620          H  
ATOM    779  HE1 HIS A  50      28.948   5.049  10.235  1.00  1.620          H  
ATOM    780  N   PRO A  51      24.047  10.997  11.801  1.00  1.220          N  
ATOM    781  CA  PRO A  51      23.803  12.440  11.928  1.00  1.290          C  
ATOM    782  C   PRO A  51      23.005  12.824  13.174  1.00  1.340          C  
ATOM    783  O   PRO A  51      22.884  14.000  13.513  1.00  1.960          O  
ATOM    784  CB  PRO A  51      22.970  12.762  10.681  1.00  1.940          C  
ATOM    785  CG  PRO A  51      23.212  11.613   9.750  1.00  1.940          C  
ATOM    786  CD  PRO A  51      23.363  10.421  10.663  1.00  1.940          C  
ATOM    787  HA  PRO A  51      24.766  12.970  11.908  1.00  1.550          H  
ATOM    788 1HB  PRO A  51      21.910  12.856  10.961  1.00  2.320          H  
ATOM    789 2HB  PRO A  51      23.279  13.729  10.257  1.00  2.320          H  
ATOM    790 1HG  PRO A  51      22.357  11.488   9.060  1.00  2.320          H  
ATOM    791 2HG  PRO A  51      24.098  11.791   9.127  1.00  2.320          H  
ATOM    792 1HD  PRO A  51      22.370  10.047  10.964  1.00  2.320          H  
ATOM    793 2HD  PRO A  51      23.916   9.682  10.143  1.00  2.320          H  
ATOM    794  N   ASP A  52      22.343  11.829  13.746  1.00  1.410          N  
ATOM    795  CA  ASP A  52      21.463  11.901  14.888  1.00  1.790          C  
ATOM    796  C   ASP A  52      22.291  11.554  16.135  1.00  1.500          C  
ATOM    797  O   ASP A  52      23.521  11.741  16.133  1.00  1.230          O  
ATOM    798  CB  ASP A  52      20.236  11.014  14.626  1.00  2.350          C  
ATOM    799  CG  ASP A  52      18.982  11.485  15.353  1.00  2.350          C  
ATOM    800  OD1 ASP A  52      17.933  11.489  14.768  1.00  2.350          O  
ATOM    801  OD2 ASP A  52      19.082  11.766  16.530  1.00  2.350          O  
ATOM    802  H   ASP A  52      22.510  10.875  13.434  1.00  1.690          H  
ATOM    803  HA  ASP A  52      21.109  12.926  14.995  1.00  2.150          H  
ATOM    804 1HB  ASP A  52      20.035  10.984  13.550  1.00  2.820          H  
ATOM    805 2HB  ASP A  52      20.467   9.983  14.925  1.00  2.820          H  
ATOM    806  N   TRP A  53      21.621  11.081  17.196  1.00  2.100          N  
ATOM    807  CA  TRP A  53      22.218  10.744  18.496  1.00  2.480          C  
ATOM    808  C   TRP A  53      23.605  10.071  18.484  1.00  2.390          C  
ATOM    809  O   TRP A  53      24.380  10.276  19.423  1.00  2.440          O  
ATOM    810  CB  TRP A  53      21.260   9.801  19.249  1.00  3.320          C  
ATOM    811  CG  TRP A  53      21.014   8.462  18.579  1.00  3.320          C  
ATOM    812  CD1 TRP A  53      21.751   7.328  18.664  1.00  3.320          C  
ATOM    813  CD2 TRP A  53      19.910   8.135  17.732  1.00  3.320          C  
ATOM    814  NE1 TRP A  53      21.179   6.353  17.913  1.00  3.320          N  
ATOM    815  CE2 TRP A  53      20.059   6.828  17.353  1.00  3.320          C  
ATOM    816  CE3 TRP A  53      18.827   8.828  17.288  1.00  3.320          C  
ATOM    817  CZ2 TRP A  53      19.158   6.212  16.539  1.00  3.320          C  
ATOM    818  CZ3 TRP A  53      17.925   8.213  16.448  1.00  3.320          C  
ATOM    819  CH2 TRP A  53      18.086   6.937  16.087  1.00  3.320          C  
ATOM    820  H   TRP A  53      20.606  11.035  17.102  1.00  2.520          H  
ATOM    821  HA  TRP A  53      22.295  11.664  19.063  1.00  2.980          H  
ATOM    822 1HB  TRP A  53      21.656   9.576  20.221  1.00  3.980          H  
ATOM    823 2HB  TRP A  53      20.299  10.290  19.388  1.00  3.980          H  
ATOM    824  HD1 TRP A  53      22.657   7.213  19.231  1.00  3.980          H  
ATOM    825  HE1 TRP A  53      21.502   5.387  17.769  1.00  3.980          H  
ATOM    826  HE3 TRP A  53      18.686   9.842  17.589  1.00  3.980          H  
ATOM    827  HZ2 TRP A  53      19.266   5.190  16.242  1.00  3.980          H  
ATOM    828  HZ3 TRP A  53      17.074   8.792  16.089  1.00  3.980          H  
ATOM    829  HH2 TRP A  53      17.354   6.472  15.425  1.00  3.980          H  
ATOM    830  N   ILE A  54      23.978   9.323  17.437  1.00  2.560          N  
ATOM    831  CA  ILE A  54      25.276   8.661  17.446  1.00  2.920          C  
ATOM    832  C   ILE A  54      26.391   9.671  17.549  1.00  2.460          C  
ATOM    833  O   ILE A  54      27.403   9.400  18.188  1.00  2.560          O  
ATOM    834  CB  ILE A  54      25.470   7.813  16.190  1.00  3.940          C  
ATOM    835  CG1 ILE A  54      24.499   6.610  16.195  1.00  3.940          C  
ATOM    836  CG2 ILE A  54      26.952   7.421  15.949  1.00  3.940          C  
ATOM    837  CD1 ILE A  54      24.636   5.608  17.332  1.00  3.940          C  
ATOM    838  H   ILE A  54      23.372   9.189  16.622  1.00  3.070          H  
ATOM    839  HA  ILE A  54      25.346   8.034  18.321  1.00  3.500          H  
ATOM    840  HB  ILE A  54      25.142   8.419  15.381  1.00  4.730          H  
ATOM    841 1HG1 ILE A  54      23.489   7.000  16.208  1.00  4.730          H  
ATOM    842 2HG1 ILE A  54      24.649   6.074  15.286  1.00  4.730          H  
ATOM    843 1HG2 ILE A  54      27.046   6.868  15.035  1.00  4.730          H  
ATOM    844 2HG2 ILE A  54      27.575   8.303  15.874  1.00  4.730          H  
ATOM    845 3HG2 ILE A  54      27.293   6.841  16.738  1.00  4.730          H  
ATOM    846 1HD1 ILE A  54      23.903   4.819  17.192  1.00  4.730          H  
ATOM    847 2HD1 ILE A  54      25.618   5.172  17.324  1.00  4.730          H  
ATOM    848 3HD1 ILE A  54      24.458   6.072  18.282  1.00  4.730          H  
ATOM    849  N   ILE A  55      26.265  10.783  16.858  1.00  2.100          N  
ATOM    850  CA  ILE A  55      27.300  11.778  16.947  1.00  2.110          C  
ATOM    851  C   ILE A  55      26.940  12.780  18.022  1.00  1.730          C  
ATOM    852  O   ILE A  55      27.774  13.081  18.875  1.00  2.050          O  
ATOM    853  CB  ILE A  55      27.596  12.448  15.595  1.00  2.950          C  
ATOM    854  CG1 ILE A  55      28.179  11.359  14.639  1.00  2.950          C  
ATOM    855  CG2 ILE A  55      28.573  13.633  15.792  1.00  2.950          C  
ATOM    856  CD1 ILE A  55      28.295  11.770  13.181  1.00  2.950          C  
ATOM    857  H   ILE A  55      25.394  10.967  16.347  1.00  2.520          H  
ATOM    858  HA  ILE A  55      28.217  11.292  17.248  1.00  2.530          H  
ATOM    859  HB  ILE A  55      26.662  12.807  15.152  1.00  3.540          H  
ATOM    860 1HG1 ILE A  55      29.166  11.068  14.998  1.00  3.540          H  
ATOM    861 2HG1 ILE A  55      27.531  10.488  14.689  1.00  3.540          H  
ATOM    862 1HG2 ILE A  55      28.781  14.103  14.838  1.00  3.540          H  
ATOM    863 2HG2 ILE A  55      28.133  14.377  16.456  1.00  3.540          H  
ATOM    864 3HG2 ILE A  55      29.504  13.270  16.228  1.00  3.540          H  
ATOM    865 1HD1 ILE A  55      28.688  10.935  12.605  1.00  3.540          H  
ATOM    866 2HD1 ILE A  55      27.311  12.037  12.797  1.00  3.540          H  
ATOM    867 3HD1 ILE A  55      28.960  12.617  13.077  1.00  3.540          H  
ATOM    868  N   SER A  56      25.691  13.236  18.042  1.00  1.360          N  
ATOM    869  CA  SER A  56      25.275  14.287  18.968  1.00  1.310          C  
ATOM    870  C   SER A  56      25.572  14.010  20.440  1.00  1.040          C  
ATOM    871  O   SER A  56      25.922  14.940  21.170  1.00  1.190          O  
ATOM    872  CB  SER A  56      23.790  14.548  18.819  1.00  1.850          C  
ATOM    873  OG  SER A  56      23.499  15.090  17.561  1.00  1.850          O  
ATOM    874  H   SER A  56      25.025  12.892  17.344  1.00  1.630          H  
ATOM    875  HA  SER A  56      25.806  15.196  18.689  1.00  1.570          H  
ATOM    876 1HB  SER A  56      23.256  13.629  18.948  1.00  2.220          H  
ATOM    877 2HB  SER A  56      23.459  15.226  19.603  1.00  2.220          H  
ATOM    878  HG  SER A  56      22.542  15.170  17.518  1.00  2.220          H  
ATOM    879  N   PHE A  57      25.451  12.758  20.903  1.00  1.210          N  
ATOM    880  CA  PHE A  57      25.704  12.518  22.315  1.00  1.510          C  
ATOM    881  C   PHE A  57      26.952  11.686  22.623  1.00  1.150          C  
ATOM    882  O   PHE A  57      27.191  11.380  23.794  1.00  1.470          O  
ATOM    883  CB  PHE A  57      24.503  11.814  22.930  1.00  1.990          C  
ATOM    884  CG  PHE A  57      23.235  12.563  22.719  1.00  1.990          C  
ATOM    885  CD1 PHE A  57      22.252  11.990  21.968  1.00  1.990          C  
ATOM    886  CD2 PHE A  57      23.038  13.840  23.215  1.00  1.990          C  
ATOM    887  CE1 PHE A  57      21.073  12.649  21.703  1.00  1.990          C  
ATOM    888  CE2 PHE A  57      21.864  14.514  22.957  1.00  1.990          C  
ATOM    889  CZ  PHE A  57      20.879  13.914  22.198  1.00  1.990          C  
ATOM    890  H   PHE A  57      25.139  11.988  20.304  1.00  1.450          H  
ATOM    891  HA  PHE A  57      25.832  13.480  22.806  1.00  1.810          H  
ATOM    892 1HB  PHE A  57      24.401  10.826  22.483  1.00  2.390          H  
ATOM    893 2HB  PHE A  57      24.656  11.681  23.999  1.00  2.390          H  
ATOM    894  HD1 PHE A  57      22.429  11.000  21.590  1.00  2.390          H  
ATOM    895  HD2 PHE A  57      23.821  14.317  23.806  1.00  2.390          H  
ATOM    896  HE1 PHE A  57      20.295  12.173  21.103  1.00  2.390          H  
ATOM    897  HE2 PHE A  57      21.714  15.520  23.348  1.00  2.390          H  
ATOM    898  HZ  PHE A  57      19.950  14.446  21.995  1.00  2.390          H  
ATOM    899  N   ILE A  58      27.664  11.203  21.604  1.00  0.910          N  
ATOM    900  CA  ILE A  58      28.795  10.312  21.879  1.00  1.070          C  
ATOM    901  C   ILE A  58      29.995  10.410  20.916  1.00  0.830          C  
ATOM    902  O   ILE A  58      31.124  10.630  21.364  1.00  1.560          O  
ATOM    903  CB  ILE A  58      28.268   8.870  22.091  1.00  1.430          C  
ATOM    904  CG1 ILE A  58      29.398   7.931  22.589  1.00  1.430          C  
ATOM    905  CG2 ILE A  58      27.603   8.355  20.881  1.00  1.430          C  
ATOM    906  CD1 ILE A  58      28.898   6.596  23.155  1.00  1.430          C  
ATOM    907  H   ILE A  58      27.492  11.568  20.664  1.00  1.090          H  
ATOM    908  HA  ILE A  58      29.185  10.605  22.851  1.00  1.280          H  
ATOM    909  HB  ILE A  58      27.521   8.906  22.883  1.00  1.720          H  
ATOM    910 1HG1 ILE A  58      30.067   7.721  21.752  1.00  1.720          H  
ATOM    911 2HG1 ILE A  58      29.967   8.446  23.364  1.00  1.720          H  
ATOM    912 1HG2 ILE A  58      27.207   7.408  21.070  1.00  1.720          H  
ATOM    913 2HG2 ILE A  58      26.794   9.024  20.597  1.00  1.720          H  
ATOM    914 3HG2 ILE A  58      28.301   8.274  20.088  1.00  1.720          H  
ATOM    915 1HD1 ILE A  58      29.743   5.996  23.484  1.00  1.720          H  
ATOM    916 2HD1 ILE A  58      28.241   6.791  24.006  1.00  1.720          H  
ATOM    917 3HD1 ILE A  58      28.355   6.052  22.418  1.00  1.720          H  
ATOM    918  N   GLY A  59      29.760  10.261  19.604  1.00  1.020          N  
ATOM    919  CA  GLY A  59      30.828  10.297  18.619  1.00  1.300          C  
ATOM    920  C   GLY A  59      31.394   8.902  18.346  1.00  1.050          C  
ATOM    921  O   GLY A  59      30.687   7.876  18.446  1.00  1.260          O  
ATOM    922  H   GLY A  59      28.815  10.071  19.263  1.00  1.220          H  
ATOM    923 1HA  GLY A  59      30.447  10.723  17.691  1.00  1.560          H  
ATOM    924 2HA  GLY A  59      31.625  10.955  18.965  1.00  1.560          H  
ATOM    925  N   GLN A  60      32.693   8.880  18.038  1.00  0.940          N  
ATOM    926  CA  GLN A  60      33.397   7.688  17.600  1.00  0.840          C  
ATOM    927  C   GLN A  60      33.298   6.440  18.497  1.00  0.760          C  
ATOM    928  O   GLN A  60      33.257   5.345  17.944  1.00  0.760          O  
ATOM    929  CB  GLN A  60      34.874   8.013  17.333  1.00  1.220          C  
ATOM    930  CG  GLN A  60      35.119   8.930  16.116  1.00  1.220          C  
ATOM    931  CD  GLN A  60      35.045  10.415  16.444  1.00  1.220          C  
ATOM    932  OE1 GLN A  60      34.368  10.811  17.402  1.00  1.220          O  
ATOM    933  NE2 GLN A  60      35.729  11.236  15.657  1.00  1.220          N  
ATOM    934  H   GLN A  60      33.200   9.770  18.045  1.00  1.130          H  
ATOM    935  HA  GLN A  60      32.984   7.422  16.639  1.00  1.010          H  
ATOM    936 1HB  GLN A  60      35.308   8.501  18.202  1.00  1.460          H  
ATOM    937 2HB  GLN A  60      35.426   7.087  17.170  1.00  1.460          H  
ATOM    938 1HG  GLN A  60      36.110   8.721  15.717  1.00  1.460          H  
ATOM    939 2HG  GLN A  60      34.362   8.715  15.359  1.00  1.460          H  
ATOM    940 1HE2 GLN A  60      35.713  12.224  15.827  1.00  1.460          H  
ATOM    941 2HE2 GLN A  60      36.261  10.873  14.891  1.00  1.460          H  
ATOM    942  N   PRO A  61      33.207   6.510  19.854  1.00  0.810          N  
ATOM    943  CA  PRO A  61      33.098   5.340  20.713  1.00  0.850          C  
ATOM    944  C   PRO A  61      31.989   4.368  20.282  1.00  0.670          C  
ATOM    945  O   PRO A  61      32.122   3.156  20.483  1.00  0.760          O  
ATOM    946  CB  PRO A  61      32.847   5.958  22.087  1.00  1.270          C  
ATOM    947  CG  PRO A  61      33.551   7.301  22.024  1.00  1.270          C  
ATOM    948  CD  PRO A  61      33.316   7.787  20.627  1.00  1.270          C  
ATOM    949  HA  PRO A  61      34.070   4.834  20.714  1.00  1.020          H  
ATOM    950 1HB  PRO A  61      31.774   6.045  22.257  1.00  1.530          H  
ATOM    951 2HB  PRO A  61      33.245   5.303  22.874  1.00  1.530          H  
ATOM    952 1HG  PRO A  61      33.127   7.988  22.777  1.00  1.530          H  
ATOM    953 2HG  PRO A  61      34.619   7.186  22.262  1.00  1.530          H  
ATOM    954 1HD  PRO A  61      32.375   8.328  20.670  1.00  1.530          H  
ATOM    955 2HD  PRO A  61      34.152   8.410  20.288  1.00  1.530          H  
ATOM    956  N   VAL A  62      30.902   4.867  19.669  1.00  0.570          N  
ATOM    957  CA  VAL A  62      29.850   3.958  19.221  1.00  0.580          C  
ATOM    958  C   VAL A  62      29.839   3.905  17.697  1.00  0.510          C  
ATOM    959  O   VAL A  62      29.530   2.864  17.110  1.00  0.520          O  
ATOM    960  CB  VAL A  62      28.462   4.359  19.742  1.00  0.810          C  
ATOM    961  CG1 VAL A  62      27.971   5.528  19.011  1.00  0.810          C  
ATOM    962  CG2 VAL A  62      27.483   3.198  19.583  1.00  0.810          C  
ATOM    963  H   VAL A  62      30.788   5.872  19.505  1.00  0.680          H  
ATOM    964  HA  VAL A  62      30.066   2.958  19.598  1.00  0.700          H  
ATOM    965  HB  VAL A  62      28.554   4.625  20.774  1.00  0.970          H  
ATOM    966 1HG1 VAL A  62      27.034   5.834  19.377  1.00  0.970          H  
ATOM    967 2HG1 VAL A  62      28.672   6.337  19.106  1.00  0.970          H  
ATOM    968 3HG1 VAL A  62      27.849   5.258  17.997  1.00  0.970          H  
ATOM    969 1HG2 VAL A  62      26.504   3.479  19.965  1.00  0.970          H  
ATOM    970 2HG2 VAL A  62      27.388   2.924  18.529  1.00  0.970          H  
ATOM    971 3HG2 VAL A  62      27.859   2.350  20.144  1.00  0.970          H  
ATOM    972  N   LEU A  63      30.161   5.030  17.039  1.00  0.540          N  
ATOM    973  CA  LEU A  63      30.127   5.101  15.587  1.00  0.600          C  
ATOM    974  C   LEU A  63      30.994   3.982  15.036  1.00  0.540          C  
ATOM    975  O   LEU A  63      30.642   3.342  14.045  1.00  0.550          O  
ATOM    976  CB  LEU A  63      30.573   6.477  15.095  1.00  0.820          C  
ATOM    977  CG  LEU A  63      30.424   6.763  13.599  1.00  0.820          C  
ATOM    978  CD1 LEU A  63      30.121   8.252  13.415  1.00  0.820          C  
ATOM    979  CD2 LEU A  63      31.719   6.402  12.843  1.00  0.820          C  
ATOM    980  H   LEU A  63      30.414   5.873  17.564  1.00  0.650          H  
ATOM    981  HA  LEU A  63      29.103   4.939  15.253  1.00  0.720          H  
ATOM    982 1HB  LEU A  63      30.054   7.245  15.665  1.00  0.980          H  
ATOM    983 2HB  LEU A  63      31.612   6.549  15.295  1.00  0.980          H  
ATOM    984  HG  LEU A  63      29.606   6.188  13.208  1.00  0.980          H  
ATOM    985 1HD1 LEU A  63      29.997   8.468  12.354  1.00  0.980          H  
ATOM    986 2HD1 LEU A  63      29.202   8.503  13.942  1.00  0.980          H  
ATOM    987 3HD1 LEU A  63      30.941   8.847  13.815  1.00  0.980          H  
ATOM    988 1HD2 LEU A  63      31.584   6.626  11.785  1.00  0.980          H  
ATOM    989 2HD2 LEU A  63      32.546   6.992  13.236  1.00  0.980          H  
ATOM    990 3HD2 LEU A  63      31.956   5.353  12.943  1.00  0.980          H  
ATOM    991  N   ARG A  64      32.142   3.747  15.686  1.00  0.540          N  
ATOM    992  CA  ARG A  64      33.065   2.708  15.271  1.00  0.580          C  
ATOM    993  C   ARG A  64      32.454   1.297  15.310  1.00  0.530          C  
ATOM    994  O   ARG A  64      32.920   0.430  14.567  1.00  0.550          O  
ATOM    995  CB  ARG A  64      34.281   2.722  16.191  1.00  0.800          C  
ATOM    996  CG  ARG A  64      33.990   2.337  17.654  1.00  0.800          C  
ATOM    997  CD  ARG A  64      35.159   2.557  18.524  1.00  0.800          C  
ATOM    998  NE  ARG A  64      34.835   2.346  19.934  1.00  0.800          N  
ATOM    999  CZ  ARG A  64      35.725   2.335  20.947  1.00  0.800          C  
ATOM   1000  NH1 ARG A  64      37.014   2.496  20.710  1.00  0.800          N  
ATOM   1001  NH2 ARG A  64      35.296   2.165  22.189  1.00  0.800          N  
ATOM   1002  H   ARG A  64      32.396   4.337  16.482  1.00  0.650          H  
ATOM   1003  HA  ARG A  64      33.394   2.928  14.265  1.00  0.700          H  
ATOM   1004 1HB  ARG A  64      35.034   2.038  15.807  1.00  0.960          H  
ATOM   1005 2HB  ARG A  64      34.712   3.724  16.195  1.00  0.960          H  
ATOM   1006 1HG  ARG A  64      33.145   2.892  18.038  1.00  0.960          H  
ATOM   1007 2HG  ARG A  64      33.763   1.270  17.713  1.00  0.960          H  
ATOM   1008 1HD  ARG A  64      35.944   1.861  18.239  1.00  0.960          H  
ATOM   1009 2HD  ARG A  64      35.503   3.585  18.403  1.00  0.960          H  
ATOM   1010  HE  ARG A  64      33.834   2.266  20.182  1.00  0.960          H  
ATOM   1011 1HH1 ARG A  64      37.344   2.631  19.766  1.00  0.960          H  
ATOM   1012 2HH1 ARG A  64      37.676   2.490  21.474  1.00  0.960          H  
ATOM   1013 1HH2 ARG A  64      34.305   2.032  22.371  1.00  0.960          H  
ATOM   1014 2HH2 ARG A  64      35.951   2.157  22.955  1.00  0.960          H  
ATOM   1015  N   GLU A  65      31.441   1.036  16.151  1.00  0.510          N  
ATOM   1016  CA  GLU A  65      30.861  -0.296  16.199  1.00  0.500          C  
ATOM   1017  C   GLU A  65      29.984  -0.448  14.981  1.00  0.450          C  
ATOM   1018  O   GLU A  65      29.966  -1.489  14.324  1.00  0.450          O  
ATOM   1019  CB  GLU A  65      30.025  -0.505  17.466  1.00  0.700          C  
ATOM   1020  CG  GLU A  65      30.807  -0.507  18.781  1.00  0.700          C  
ATOM   1021  CD  GLU A  65      31.810  -1.614  18.850  1.00  0.700          C  
ATOM   1022  OE1 GLU A  65      31.562  -2.644  18.272  1.00  0.700          O  
ATOM   1023  OE2 GLU A  65      32.816  -1.440  19.499  1.00  0.700          O  
ATOM   1024  H   GLU A  65      31.034   1.758  16.745  1.00  0.610          H  
ATOM   1025  HA  GLU A  65      31.661  -1.043  16.157  1.00  0.600          H  
ATOM   1026 1HB  GLU A  65      29.277   0.285  17.533  1.00  0.840          H  
ATOM   1027 2HB  GLU A  65      29.491  -1.450  17.392  1.00  0.840          H  
ATOM   1028 1HG  GLU A  65      31.328   0.450  18.883  1.00  0.840          H  
ATOM   1029 2HG  GLU A  65      30.107  -0.597  19.610  1.00  0.840          H  
ATOM   1030  N   LEU A  66      29.271   0.627  14.666  1.00  0.460          N  
ATOM   1031  CA  LEU A  66      28.401   0.618  13.512  1.00  0.480          C  
ATOM   1032  C   LEU A  66      29.272   0.477  12.262  1.00  0.480          C  
ATOM   1033  O   LEU A  66      28.914  -0.242  11.323  1.00  0.520          O  
ATOM   1034  CB  LEU A  66      27.579   1.905  13.513  1.00  0.660          C  
ATOM   1035  CG  LEU A  66      26.540   2.028  14.676  1.00  0.660          C  
ATOM   1036  CD1 LEU A  66      26.033   3.423  14.714  1.00  0.660          C  
ATOM   1037  CD2 LEU A  66      25.341   1.062  14.467  1.00  0.660          C  
ATOM   1038  H   LEU A  66      29.323   1.441  15.289  1.00  0.550          H  
ATOM   1039  HA  LEU A  66      27.743  -0.238  13.568  1.00  0.580          H  
ATOM   1040 1HB  LEU A  66      28.258   2.754  13.580  1.00  0.800          H  
ATOM   1041 2HB  LEU A  66      27.040   1.979  12.566  1.00  0.800          H  
ATOM   1042  HG  LEU A  66      27.031   1.812  15.623  1.00  0.800          H  
ATOM   1043 1HD1 LEU A  66      25.317   3.520  15.520  1.00  0.800          H  
ATOM   1044 2HD1 LEU A  66      26.860   4.109  14.875  1.00  0.800          H  
ATOM   1045 3HD1 LEU A  66      25.556   3.647  13.774  1.00  0.800          H  
ATOM   1046 1HD2 LEU A  66      24.629   1.189  15.290  1.00  0.800          H  
ATOM   1047 2HD2 LEU A  66      24.849   1.300  13.527  1.00  0.800          H  
ATOM   1048 3HD2 LEU A  66      25.677   0.029  14.452  1.00  0.800          H  
ATOM   1049  N   ALA A  67      30.427   1.154  12.261  1.00  0.490          N  
ATOM   1050  CA  ALA A  67      31.360   1.076  11.150  1.00  0.580          C  
ATOM   1051  C   ALA A  67      31.876  -0.355  10.965  1.00  0.570          C  
ATOM   1052  O   ALA A  67      31.913  -0.859   9.839  1.00  0.630          O  
ATOM   1053  CB  ALA A  67      32.508   2.033  11.363  1.00  0.780          C  
ATOM   1054  H   ALA A  67      30.637   1.767  13.053  1.00  0.590          H  
ATOM   1055  HA  ALA A  67      30.827   1.365  10.244  1.00  0.700          H  
ATOM   1056 1HB  ALA A  67      33.182   1.990  10.509  1.00  0.930          H  
ATOM   1057 2HB  ALA A  67      32.118   3.044  11.476  1.00  0.930          H  
ATOM   1058 3HB  ALA A  67      33.044   1.746  12.259  1.00  0.930          H  
ATOM   1059  N   ASP A  68      32.188  -1.063  12.066  1.00  0.550          N  
ATOM   1060  CA  ASP A  68      32.636  -2.445  11.917  1.00  0.600          C  
ATOM   1061  C   ASP A  68      31.559  -3.287  11.232  1.00  0.550          C  
ATOM   1062  O   ASP A  68      31.874  -4.229  10.495  1.00  0.610          O  
ATOM   1063  CB  ASP A  68      33.021  -3.102  13.248  1.00  0.820          C  
ATOM   1064  CG  ASP A  68      34.372  -2.632  13.869  1.00  0.820          C  
ATOM   1065  OD1 ASP A  68      35.130  -1.942  13.228  1.00  0.820          O  
ATOM   1066  OD2 ASP A  68      34.635  -3.023  14.986  1.00  0.820          O  
ATOM   1067  H   ASP A  68      32.216  -0.611  12.987  1.00  0.660          H  
ATOM   1068  HA  ASP A  68      33.523  -2.448  11.282  1.00  0.720          H  
ATOM   1069 1HB  ASP A  68      32.230  -2.897  13.977  1.00  0.980          H  
ATOM   1070 2HB  ASP A  68      33.065  -4.178  13.110  1.00  0.980          H  
ATOM   1071  N   PHE A  69      30.280  -2.974  11.471  1.00  0.500          N  
ATOM   1072  CA  PHE A  69      29.234  -3.735  10.804  1.00  0.530          C  
ATOM   1073  C   PHE A  69      29.200  -3.454   9.313  1.00  0.520          C  
ATOM   1074  O   PHE A  69      28.827  -4.345   8.544  1.00  0.620          O  
ATOM   1075  CB  PHE A  69      27.858  -3.484  11.392  1.00  0.730          C  
ATOM   1076  CG  PHE A  69      27.622  -4.195  12.679  1.00  0.730          C  
ATOM   1077  CD1 PHE A  69      27.710  -3.525  13.873  1.00  0.730          C  
ATOM   1078  CD2 PHE A  69      27.289  -5.546  12.694  1.00  0.730          C  
ATOM   1079  CE1 PHE A  69      27.499  -4.162  15.062  1.00  0.730          C  
ATOM   1080  CE2 PHE A  69      27.071  -6.193  13.890  1.00  0.730          C  
ATOM   1081  CZ  PHE A  69      27.185  -5.495  15.074  1.00  0.730          C  
ATOM   1082  H   PHE A  69      30.050  -2.224  12.137  1.00  0.600          H  
ATOM   1083  HA  PHE A  69      29.455  -4.790  10.936  1.00  0.640          H  
ATOM   1084 1HB  PHE A  69      27.732  -2.420  11.560  1.00  0.880          H  
ATOM   1085 2HB  PHE A  69      27.094  -3.794  10.679  1.00  0.880          H  
ATOM   1086  HD1 PHE A  69      27.952  -2.481  13.864  1.00  0.880          H  
ATOM   1087  HD2 PHE A  69      27.200  -6.091  11.751  1.00  0.880          H  
ATOM   1088  HE1 PHE A  69      27.585  -3.611  16.001  1.00  0.880          H  
ATOM   1089  HE2 PHE A  69      26.815  -7.255  13.905  1.00  0.880          H  
ATOM   1090  HZ  PHE A  69      27.026  -6.000  16.025  1.00  0.880          H  
ATOM   1091  N   THR A  70      29.584  -2.243   8.879  1.00  0.520          N  
ATOM   1092  CA  THR A  70      29.554  -2.005   7.438  1.00  0.670          C  
ATOM   1093  C   THR A  70      30.624  -2.894   6.821  1.00  0.750          C  
ATOM   1094  O   THR A  70      30.419  -3.447   5.738  1.00  0.850          O  
ATOM   1095  CB  THR A  70      29.830  -0.541   7.020  1.00  0.880          C  
ATOM   1096  OG1 THR A  70      31.159  -0.162   7.354  1.00  0.880          O  
ATOM   1097  CG2 THR A  70      28.898   0.407   7.760  1.00  0.880          C  
ATOM   1098  H   THR A  70      29.861  -1.514   9.551  1.00  0.620          H  
ATOM   1099  HA  THR A  70      28.594  -2.311   7.036  1.00  0.800          H  
ATOM   1100  HB  THR A  70      29.683  -0.455   5.962  1.00  1.050          H  
ATOM   1101  HG1 THR A  70      31.767  -0.517   6.698  1.00  1.050          H  
ATOM   1102 1HG2 THR A  70      29.110   1.429   7.453  1.00  1.050          H  
ATOM   1103 2HG2 THR A  70      27.880   0.177   7.539  1.00  1.050          H  
ATOM   1104 3HG2 THR A  70      29.062   0.311   8.825  1.00  1.050          H  
ATOM   1105  N   GLN A  71      31.746  -3.063   7.535  1.00  0.760          N  
ATOM   1106  CA  GLN A  71      32.828  -3.920   7.046  1.00  0.910          C  
ATOM   1107  C   GLN A  71      32.372  -5.378   6.962  1.00  0.930          C  
ATOM   1108  O   GLN A  71      32.696  -6.080   6.008  1.00  1.110          O  
ATOM   1109  CB  GLN A  71      34.072  -3.820   7.923  1.00  1.210          C  
ATOM   1110  CG  GLN A  71      34.777  -2.488   7.846  1.00  1.210          C  
ATOM   1111  CD  GLN A  71      35.987  -2.435   8.747  1.00  1.210          C  
ATOM   1112  OE1 GLN A  71      36.153  -3.298   9.614  1.00  1.210          O  
ATOM   1113  NE2 GLN A  71      36.839  -1.434   8.548  1.00  1.210          N  
ATOM   1114  H   GLN A  71      31.835  -2.513   8.402  1.00  0.910          H  
ATOM   1115  HA  GLN A  71      33.098  -3.592   6.042  1.00  1.090          H  
ATOM   1116 1HB  GLN A  71      33.804  -3.998   8.959  1.00  1.460          H  
ATOM   1117 2HB  GLN A  71      34.781  -4.593   7.631  1.00  1.460          H  
ATOM   1118 1HG  GLN A  71      35.092  -2.317   6.814  1.00  1.460          H  
ATOM   1119 2HG  GLN A  71      34.078  -1.707   8.161  1.00  1.460          H  
ATOM   1120 1HE2 GLN A  71      37.656  -1.353   9.123  1.00  1.460          H  
ATOM   1121 2HE2 GLN A  71      36.663  -0.759   7.831  1.00  1.460          H  
ATOM   1122  N   ARG A  72      31.587  -5.840   7.945  1.00  0.820          N  
ATOM   1123  CA  ARG A  72      31.076  -7.211   7.894  1.00  0.970          C  
ATOM   1124  C   ARG A  72      30.193  -7.394   6.654  1.00  1.180          C  
ATOM   1125  O   ARG A  72      30.327  -8.386   5.921  1.00  1.420          O  
ATOM   1126  CB  ARG A  72      30.263  -7.547   9.141  1.00  1.300          C  
ATOM   1127  CG  ARG A  72      31.068  -7.679  10.439  1.00  1.300          C  
ATOM   1128  CD  ARG A  72      30.208  -8.103  11.587  1.00  1.300          C  
ATOM   1129  NE  ARG A  72      30.960  -8.192  12.846  1.00  1.300          N  
ATOM   1130  CZ  ARG A  72      31.102  -7.198  13.763  1.00  1.300          C  
ATOM   1131  NH1 ARG A  72      30.559  -6.026  13.569  1.00  1.300          N  
ATOM   1132  NH2 ARG A  72      31.800  -7.422  14.867  1.00  1.300          N  
ATOM   1133  H   ARG A  72      31.415  -5.237   8.755  1.00  0.980          H  
ATOM   1134  HA  ARG A  72      31.921  -7.895   7.830  1.00  1.160          H  
ATOM   1135 1HB  ARG A  72      29.513  -6.777   9.299  1.00  1.560          H  
ATOM   1136 2HB  ARG A  72      29.736  -8.486   8.981  1.00  1.560          H  
ATOM   1137 1HG  ARG A  72      31.852  -8.422  10.304  1.00  1.560          H  
ATOM   1138 2HG  ARG A  72      31.519  -6.721  10.683  1.00  1.560          H  
ATOM   1139 1HD  ARG A  72      29.390  -7.406  11.713  1.00  1.560          H  
ATOM   1140 2HD  ARG A  72      29.799  -9.091  11.373  1.00  1.560          H  
ATOM   1141  HE  ARG A  72      31.402  -9.080  13.053  1.00  1.560          H  
ATOM   1142 1HH1 ARG A  72      30.022  -5.852  12.734  1.00  1.560          H  
ATOM   1143 2HH1 ARG A  72      30.661  -5.297  14.263  1.00  1.560          H  
ATOM   1144 1HH2 ARG A  72      32.221  -8.329  15.025  1.00  1.560          H  
ATOM   1145 2HH2 ARG A  72      31.914  -6.688  15.556  1.00  1.560          H  
ATOM   1146  N   TYR A  73      29.361  -6.377   6.374  1.00  1.250          N  
ATOM   1147  CA  TYR A  73      28.439  -6.366   5.246  1.00  1.590          C  
ATOM   1148  C   TYR A  73      29.121  -6.388   3.906  1.00  1.800          C  
ATOM   1149  O   TYR A  73      28.541  -6.897   2.937  1.00  2.230          O  
ATOM   1150  CB  TYR A  73      27.457  -5.204   5.335  1.00  2.090          C  
ATOM   1151  CG  TYR A  73      26.267  -5.537   6.140  1.00  2.090          C  
ATOM   1152  CD1 TYR A  73      26.372  -5.990   7.444  1.00  2.090          C  
ATOM   1153  CD2 TYR A  73      25.033  -5.415   5.552  1.00  2.090          C  
ATOM   1154  CE1 TYR A  73      25.256  -6.320   8.119  1.00  2.090          C  
ATOM   1155  CE2 TYR A  73      23.928  -5.741   6.235  1.00  2.090          C  
ATOM   1156  CZ  TYR A  73      24.038  -6.192   7.501  1.00  2.090          C  
ATOM   1157  OH  TYR A  73      22.938  -6.518   8.145  1.00  2.090          O  
ATOM   1158  H   TYR A  73      29.313  -5.599   7.041  1.00  1.500          H  
ATOM   1159  HA  TYR A  73      27.843  -7.277   5.309  1.00  1.910          H  
ATOM   1160 1HB  TYR A  73      27.944  -4.341   5.782  1.00  2.510          H  
ATOM   1161 2HB  TYR A  73      27.135  -4.925   4.345  1.00  2.510          H  
ATOM   1162  HD1 TYR A  73      27.326  -6.101   7.928  1.00  2.510          H  
ATOM   1163  HD2 TYR A  73      24.941  -5.059   4.546  1.00  2.510          H  
ATOM   1164  HE1 TYR A  73      25.329  -6.691   9.135  1.00  2.510          H  
ATOM   1165  HE2 TYR A  73      22.946  -5.647   5.772  1.00  2.510          H  
ATOM   1166  HH  TYR A  73      23.121  -7.188   8.831  1.00  2.510          H  
ATOM   1167  N   GLU A  74      30.373  -5.942   3.830  1.00  1.660          N  
ATOM   1168  CA  GLU A  74      31.101  -5.992   2.568  1.00  1.960          C  
ATOM   1169  C   GLU A  74      31.221  -7.426   2.055  1.00  2.010          C  
ATOM   1170  O   GLU A  74      31.408  -7.637   0.856  1.00  2.180          O  
ATOM   1171  CB  GLU A  74      32.509  -5.380   2.695  1.00  2.620          C  
ATOM   1172  CG  GLU A  74      32.552  -3.858   2.950  1.00  2.620          C  
ATOM   1173  CD  GLU A  74      33.958  -3.297   3.046  1.00  2.620          C  
ATOM   1174  OE1 GLU A  74      34.834  -3.865   2.442  1.00  2.620          O  
ATOM   1175  OE2 GLU A  74      34.160  -2.324   3.742  1.00  2.620          O  
ATOM   1176  H   GLU A  74      30.792  -5.457   4.634  1.00  1.990          H  
ATOM   1177  HA  GLU A  74      30.556  -5.452   1.826  1.00  2.350          H  
ATOM   1178 1HB  GLU A  74      33.041  -5.867   3.508  1.00  3.150          H  
ATOM   1179 2HB  GLU A  74      33.067  -5.576   1.780  1.00  3.150          H  
ATOM   1180 1HG  GLU A  74      32.023  -3.354   2.153  1.00  3.150          H  
ATOM   1181 2HG  GLU A  74      32.026  -3.650   3.864  1.00  3.150          H  
ATOM   1182  N   SER A  75      31.154  -8.422   2.948  1.00  2.200          N  
ATOM   1183  CA  SER A  75      31.266  -9.813   2.531  1.00  2.600          C  
ATOM   1184  C   SER A  75      29.952 -10.415   2.009  1.00  2.230          C  
ATOM   1185  O   SER A  75      29.967 -11.510   1.436  1.00  2.700          O  
ATOM   1186  CB  SER A  75      31.764 -10.659   3.689  1.00  3.480          C  
ATOM   1187  OG  SER A  75      30.799 -10.745   4.708  1.00  3.480          O  
ATOM   1188  H   SER A  75      30.984  -8.230   3.940  1.00  2.640          H  
ATOM   1189  HA  SER A  75      32.000  -9.862   1.727  1.00  3.120          H  
ATOM   1190 1HB  SER A  75      31.998 -11.657   3.324  1.00  4.180          H  
ATOM   1191 2HB  SER A  75      32.681 -10.230   4.088  1.00  4.180          H  
ATOM   1192  HG  SER A  75      30.854  -9.909   5.217  1.00  4.180          H  
ATOM   1193  N   LYS A  76      28.813  -9.738   2.238  1.00  1.940          N  
ATOM   1194  CA  LYS A  76      27.504 -10.286   1.868  1.00  2.280          C  
ATOM   1195  C   LYS A  76      26.580  -9.363   1.061  1.00  1.980          C  
ATOM   1196  O   LYS A  76      25.915  -9.814   0.126  1.00  2.260          O  
ATOM   1197  CB  LYS A  76      26.719 -10.676   3.138  1.00  3.060          C  
ATOM   1198  CG  LYS A  76      27.333 -11.752   4.057  1.00  3.060          C  
ATOM   1199  CD  LYS A  76      27.378 -13.136   3.413  1.00  3.060          C  
ATOM   1200  CE  LYS A  76      27.900 -14.183   4.392  1.00  3.060          C  
ATOM   1201  NZ  LYS A  76      27.973 -15.545   3.775  1.00  3.060          N  
ATOM   1202  H   LYS A  76      28.869  -8.812   2.653  1.00  2.330          H  
ATOM   1203  HA  LYS A  76      27.673 -11.170   1.258  1.00  2.740          H  
ATOM   1204 1HB  LYS A  76      26.581  -9.781   3.751  1.00  3.670          H  
ATOM   1205 2HB  LYS A  76      25.728 -11.022   2.853  1.00  3.670          H  
ATOM   1206 1HG  LYS A  76      28.342 -11.457   4.327  1.00  3.670          H  
ATOM   1207 2HG  LYS A  76      26.740 -11.811   4.971  1.00  3.670          H  
ATOM   1208 1HD  LYS A  76      26.378 -13.420   3.081  1.00  3.670          H  
ATOM   1209 2HD  LYS A  76      28.042 -13.117   2.548  1.00  3.670          H  
ATOM   1210 1HE  LYS A  76      28.898 -13.890   4.720  1.00  3.670          H  
ATOM   1211 2HE  LYS A  76      27.241 -14.222   5.258  1.00  3.670          H  
ATOM   1212 1HZ  LYS A  76      28.327 -16.206   4.454  1.00  3.670          H  
ATOM   1213 2HZ  LYS A  76      27.048 -15.835   3.474  1.00  3.670          H  
ATOM   1214 3HZ  LYS A  76      28.594 -15.520   2.976  1.00  3.670          H  
ATOM   1215  N   ILE A  77      26.446  -8.109   1.506  1.00  1.600          N  
ATOM   1216  CA  ILE A  77      25.434  -7.197   0.969  1.00  1.480          C  
ATOM   1217  C   ILE A  77      25.977  -5.870   0.401  1.00  1.250          C  
ATOM   1218  O   ILE A  77      25.469  -5.383  -0.609  1.00  1.450          O  
ATOM   1219  CB  ILE A  77      24.329  -6.921   2.035  1.00  2.120          C  
ATOM   1220  CG1 ILE A  77      23.595  -8.255   2.409  1.00  2.120          C  
ATOM   1221  CG2 ILE A  77      23.287  -5.903   1.501  1.00  2.120          C  
ATOM   1222  CD1 ILE A  77      22.648  -8.161   3.605  1.00  2.120          C  
ATOM   1223  H   ILE A  77      27.075  -7.780   2.234  1.00  1.920          H  
ATOM   1224  HA  ILE A  77      24.944  -7.707   0.142  1.00  1.780          H  
ATOM   1225  HB  ILE A  77      24.795  -6.540   2.921  1.00  2.540          H  
ATOM   1226 1HG1 ILE A  77      23.027  -8.593   1.544  1.00  2.540          H  
ATOM   1227 2HG1 ILE A  77      24.327  -9.002   2.650  1.00  2.540          H  
ATOM   1228 1HG2 ILE A  77      22.529  -5.698   2.244  1.00  2.540          H  
ATOM   1229 2HG2 ILE A  77      23.762  -4.994   1.253  1.00  2.540          H  
ATOM   1230 3HG2 ILE A  77      22.809  -6.303   0.605  1.00  2.540          H  
ATOM   1231 1HD1 ILE A  77      22.203  -9.131   3.778  1.00  2.540          H  
ATOM   1232 2HD1 ILE A  77      23.202  -7.859   4.480  1.00  2.540          H  
ATOM   1233 3HD1 ILE A  77      21.857  -7.445   3.422  1.00  2.540          H  
ATOM   1234  N   ILE A  78      26.896  -5.216   1.131  1.00  1.070          N  
ATOM   1235  CA  ILE A  78      27.325  -3.860   0.759  1.00  0.970          C  
ATOM   1236  C   ILE A  78      28.822  -3.766   0.470  1.00  1.080          C  
ATOM   1237  O   ILE A  78      29.561  -3.491   1.399  1.00  1.410          O  
ATOM   1238  CB  ILE A  78      27.143  -2.893   1.959  1.00  1.400          C  
ATOM   1239  CG1 ILE A  78      25.760  -2.934   2.545  1.00  1.400          C  
ATOM   1240  CG2 ILE A  78      27.441  -1.468   1.496  1.00  1.400          C  
ATOM   1241  CD1 ILE A  78      24.662  -2.444   1.709  1.00  1.400          C  
ATOM   1242  H   ILE A  78      27.326  -5.703   1.914  1.00  1.280          H  
ATOM   1243  HA  ILE A  78      26.746  -3.525  -0.089  1.00  1.160          H  
ATOM   1244  HB  ILE A  78      27.834  -3.160   2.758  1.00  1.680          H  
ATOM   1245 1HG1 ILE A  78      25.542  -3.957   2.769  1.00  1.680          H  
ATOM   1246 2HG1 ILE A  78      25.780  -2.391   3.452  1.00  1.680          H  
ATOM   1247 1HG2 ILE A  78      27.333  -0.782   2.330  1.00  1.680          H  
ATOM   1248 2HG2 ILE A  78      28.437  -1.387   1.106  1.00  1.680          H  
ATOM   1249 3HG2 ILE A  78      26.769  -1.176   0.710  1.00  1.680          H  
ATOM   1250 1HD1 ILE A  78      23.749  -2.567   2.261  1.00  1.680          H  
ATOM   1251 2HD1 ILE A  78      24.771  -1.393   1.468  1.00  1.680          H  
ATOM   1252 3HD1 ILE A  78      24.630  -3.017   0.801  1.00  1.680          H  
ATOM   1253  N   PRO A  79      29.313  -3.901  -0.762  1.00  1.310          N  
ATOM   1254  CA  PRO A  79      30.739  -3.870  -1.050  1.00  1.740          C  
ATOM   1255  C   PRO A  79      31.230  -2.458  -0.757  1.00  1.620          C  
ATOM   1256  O   PRO A  79      30.451  -1.534  -0.929  1.00  1.510          O  
ATOM   1257  CB  PRO A  79      30.786  -4.256  -2.537  1.00  2.610          C  
ATOM   1258  CG  PRO A  79      29.409  -3.892  -3.086  1.00  2.610          C  
ATOM   1259  CD  PRO A  79      28.438  -4.083  -1.926  1.00  2.610          C  
ATOM   1260  HA  PRO A  79      31.261  -4.611  -0.427  1.00  2.090          H  
ATOM   1261 1HB  PRO A  79      31.597  -3.695  -3.041  1.00  3.130          H  
ATOM   1262 2HB  PRO A  79      31.024  -5.327  -2.640  1.00  3.130          H  
ATOM   1263 1HG  PRO A  79      29.403  -2.846  -3.458  1.00  3.130          H  
ATOM   1264 2HG  PRO A  79      29.160  -4.529  -3.947  1.00  3.130          H  
ATOM   1265 1HD  PRO A  79      27.687  -3.283  -2.001  1.00  3.130          H  
ATOM   1266 2HD  PRO A  79      27.982  -5.086  -1.926  1.00  3.130          H  
ATOM   1267  N   LYS A  80      32.504  -2.292  -0.368  1.00  1.770          N  
ATOM   1268  CA  LYS A  80      33.138  -0.982  -0.059  1.00  1.770          C  
ATOM   1269  C   LYS A  80      32.555   0.247  -0.794  1.00  1.650          C  
ATOM   1270  O   LYS A  80      32.304   1.306  -0.185  1.00  1.640          O  
ATOM   1271  CB  LYS A  80      34.646  -1.057  -0.305  1.00  2.480          C  
ATOM   1272  CG  LYS A  80      35.411   0.222   0.067  1.00  2.480          C  
ATOM   1273  CD  LYS A  80      36.918   0.046  -0.102  1.00  2.480          C  
ATOM   1274  CE  LYS A  80      37.667   1.323   0.262  1.00  2.480          C  
ATOM   1275  NZ  LYS A  80      39.143   1.165   0.123  1.00  2.480          N  
ATOM   1276  H   LYS A  80      33.080  -3.119  -0.272  1.00  2.120          H  
ATOM   1277  HA  LYS A  80      33.004  -0.809   1.010  1.00  2.120          H  
ATOM   1278 1HB  LYS A  80      35.065  -1.880   0.279  1.00  2.970          H  
ATOM   1279 2HB  LYS A  80      34.835  -1.267  -1.361  1.00  2.970          H  
ATOM   1280 1HG  LYS A  80      35.086   1.047  -0.569  1.00  2.970          H  
ATOM   1281 2HG  LYS A  80      35.194   0.479   1.106  1.00  2.970          H  
ATOM   1282 1HD  LYS A  80      37.261  -0.767   0.544  1.00  2.970          H  
ATOM   1283 2HD  LYS A  80      37.137  -0.216  -1.137  1.00  2.970          H  
ATOM   1284 1HE  LYS A  80      37.335   2.128  -0.392  1.00  2.970          H  
ATOM   1285 2HE  LYS A  80      37.437   1.588   1.294  1.00  2.970          H  
ATOM   1286 1HZ  LYS A  80      39.600   2.031   0.374  1.00  2.970          H  
ATOM   1287 2HZ  LYS A  80      39.464   0.427   0.736  1.00  2.970          H  
ATOM   1288 3HZ  LYS A  80      39.371   0.930  -0.832  1.00  2.970          H  
ATOM   1289  N   GLU A  81      32.424   0.141  -2.119  1.00  1.680          N  
ATOM   1290  CA  GLU A  81      31.972   1.221  -2.992  1.00  1.710          C  
ATOM   1291  C   GLU A  81      30.574   1.739  -2.649  1.00  1.490          C  
ATOM   1292  O   GLU A  81      30.225   2.860  -3.006  1.00  1.650          O  
ATOM   1293  CB  GLU A  81      31.998   0.755  -4.452  1.00  2.380          C  
ATOM   1294  CG  GLU A  81      33.405   0.485  -5.038  1.00  2.380          C  
ATOM   1295  CD  GLU A  81      33.966  -0.897  -4.738  1.00  2.380          C  
ATOM   1296  OE1 GLU A  81      33.484  -1.538  -3.828  1.00  2.380          O  
ATOM   1297  OE2 GLU A  81      34.873  -1.304  -5.418  1.00  2.380          O  
ATOM   1298  H   GLU A  81      32.682  -0.742  -2.567  1.00  2.020          H  
ATOM   1299  HA  GLU A  81      32.670   2.050  -2.884  1.00  2.050          H  
ATOM   1300 1HB  GLU A  81      31.416  -0.166  -4.540  1.00  2.860          H  
ATOM   1301 2HB  GLU A  81      31.512   1.503  -5.077  1.00  2.860          H  
ATOM   1302 1HG  GLU A  81      33.362   0.615  -6.119  1.00  2.860          H  
ATOM   1303 2HG  GLU A  81      34.089   1.234  -4.641  1.00  2.860          H  
ATOM   1304  N   ASP A  82      29.777   0.893  -2.003  1.00  1.300          N  
ATOM   1305  CA  ASP A  82      28.417   1.172  -1.574  1.00  1.330          C  
ATOM   1306  C   ASP A  82      28.348   1.441  -0.077  1.00  1.150          C  
ATOM   1307  O   ASP A  82      27.259   1.443   0.499  1.00  1.260          O  
ATOM   1308  CB  ASP A  82      27.482   0.005  -1.904  1.00  1.850          C  
ATOM   1309  CG  ASP A  82      27.247  -0.216  -3.392  1.00  1.850          C  
ATOM   1310  OD1 ASP A  82      27.103   0.744  -4.119  1.00  1.850          O  
ATOM   1311  OD2 ASP A  82      27.192  -1.357  -3.791  1.00  1.850          O  
ATOM   1312  H   ASP A  82      30.169  -0.007  -1.752  1.00  1.560          H  
ATOM   1313  HA  ASP A  82      28.064   2.060  -2.096  1.00  1.600          H  
ATOM   1314 1HB  ASP A  82      27.915  -0.907  -1.486  1.00  2.220          H  
ATOM   1315 2HB  ASP A  82      26.520   0.163  -1.419  1.00  2.220          H  
ATOM   1316  N   VAL A  83      29.504   1.600   0.572  1.00  1.050          N  
ATOM   1317  CA  VAL A  83      29.527   1.877   1.995  1.00  1.090          C  
ATOM   1318  C   VAL A  83      29.712   3.359   2.162  1.00  1.040          C  
ATOM   1319  O   VAL A  83      28.906   4.031   2.801  1.00  1.440          O  
ATOM   1320  CB  VAL A  83      30.679   1.157   2.746  1.00  1.510          C  
ATOM   1321  CG1 VAL A  83      30.670   1.596   4.212  1.00  1.510          C  
ATOM   1322  CG2 VAL A  83      30.526  -0.362   2.660  1.00  1.510          C  
ATOM   1323  H   VAL A  83      30.388   1.551   0.064  1.00  1.260          H  
ATOM   1324  HA  VAL A  83      28.575   1.580   2.434  1.00  1.310          H  
ATOM   1325  HB  VAL A  83      31.633   1.441   2.308  1.00  1.810          H  
ATOM   1326 1HG1 VAL A  83      31.478   1.098   4.745  1.00  1.810          H  
ATOM   1327 2HG1 VAL A  83      30.807   2.673   4.296  1.00  1.810          H  
ATOM   1328 3HG1 VAL A  83      29.718   1.331   4.653  1.00  1.810          H  
ATOM   1329 1HG2 VAL A  83      31.349  -0.851   3.192  1.00  1.810          H  
ATOM   1330 2HG2 VAL A  83      29.593  -0.660   3.112  1.00  1.810          H  
ATOM   1331 3HG2 VAL A  83      30.543  -0.672   1.621  1.00  1.810          H  
ATOM   1332  N   GLY A  84      30.768   3.891   1.551  1.00  1.320          N  
ATOM   1333  CA  GLY A  84      31.091   5.321   1.678  1.00  1.370          C  
ATOM   1334  C   GLY A  84      30.236   6.189   0.750  1.00  1.370          C  
ATOM   1335  O   GLY A  84      30.758   6.951  -0.065  1.00  1.920          O  
ATOM   1336  H   GLY A  84      31.366   3.263   1.007  1.00  1.580          H  
ATOM   1337 1HA  GLY A  84      30.942   5.635   2.711  1.00  1.640          H  
ATOM   1338 2HA  GLY A  84      32.144   5.470   1.449  1.00  1.640          H  
ATOM   1339  N   LYS A  85      28.919   6.032   0.871  1.00  1.500          N  
ATOM   1340  CA  LYS A  85      27.927   6.676   0.020  1.00  1.840          C  
ATOM   1341  C   LYS A  85      26.679   7.142   0.763  1.00  1.600          C  
ATOM   1342  O   LYS A  85      26.281   6.586   1.794  1.00  2.310          O  
ATOM   1343  CB  LYS A  85      27.486   5.724  -1.099  1.00  2.440          C  
ATOM   1344  CG  LYS A  85      28.571   5.263  -2.063  1.00  2.440          C  
ATOM   1345  CD  LYS A  85      29.063   6.366  -2.993  1.00  2.440          C  
ATOM   1346  CE  LYS A  85      30.103   5.820  -3.959  1.00  2.440          C  
ATOM   1347  NZ  LYS A  85      30.662   6.877  -4.841  1.00  2.440          N  
ATOM   1348  H   LYS A  85      28.621   5.406   1.617  1.00  1.800          H  
ATOM   1349  HA  LYS A  85      28.382   7.562  -0.419  1.00  2.210          H  
ATOM   1350 1HB  LYS A  85      27.097   4.817  -0.646  1.00  2.930          H  
ATOM   1351 2HB  LYS A  85      26.674   6.176  -1.670  1.00  2.930          H  
ATOM   1352 1HG  LYS A  85      29.411   4.845  -1.515  1.00  2.930          H  
ATOM   1353 2HG  LYS A  85      28.157   4.469  -2.681  1.00  2.930          H  
ATOM   1354 1HD  LYS A  85      28.226   6.778  -3.554  1.00  2.930          H  
ATOM   1355 2HD  LYS A  85      29.524   7.161  -2.413  1.00  2.930          H  
ATOM   1356 1HE  LYS A  85      30.915   5.375  -3.383  1.00  2.930          H  
ATOM   1357 2HE  LYS A  85      29.644   5.046  -4.575  1.00  2.930          H  
ATOM   1358 1HZ  LYS A  85      31.348   6.465  -5.458  1.00  2.930          H  
ATOM   1359 2HZ  LYS A  85      29.921   7.289  -5.386  1.00  2.930          H  
ATOM   1360 3HZ  LYS A  85      31.101   7.586  -4.272  1.00  2.930          H  
ATOM   1361  N   SER A  86      26.037   8.163   0.214  1.00  1.400          N  
ATOM   1362  CA  SER A  86      24.753   8.623   0.719  1.00  1.520          C  
ATOM   1363  C   SER A  86      23.719   7.517   0.540  1.00  1.180          C  
ATOM   1364  O   SER A  86      23.801   6.742  -0.416  1.00  1.860          O  
ATOM   1365  CB  SER A  86      24.304   9.866  -0.027  1.00  2.080          C  
ATOM   1366  OG  SER A  86      25.194  10.933   0.176  1.00  2.080          O  
ATOM   1367  H   SER A  86      26.427   8.622  -0.597  1.00  1.680          H  
ATOM   1368  HA  SER A  86      24.845   8.848   1.782  1.00  1.820          H  
ATOM   1369 1HB  SER A  86      24.236   9.642  -1.091  1.00  2.500          H  
ATOM   1370 2HB  SER A  86      23.306  10.147   0.310  1.00  2.500          H  
ATOM   1371  HG  SER A  86      24.832  11.677  -0.315  1.00  2.500          H  
ATOM   1372  N   SER A  87      22.748   7.452   1.446  1.00  1.190          N  
ATOM   1373  CA  SER A  87      21.673   6.471   1.372  1.00  1.220          C  
ATOM   1374  C   SER A  87      20.665   6.830   0.296  1.00  1.040          C  
ATOM   1375  O   SER A  87      20.679   7.934  -0.254  1.00  1.440          O  
ATOM   1376  CB  SER A  87      20.988   6.339   2.716  1.00  1.700          C  
ATOM   1377  OG  SER A  87      20.324   7.526   3.058  1.00  1.700          O  
ATOM   1378  H   SER A  87      22.739   8.111   2.211  1.00  1.430          H  
ATOM   1379  HA  SER A  87      22.098   5.506   1.107  1.00  1.460          H  
ATOM   1380 1HB  SER A  87      20.273   5.515   2.679  1.00  2.040          H  
ATOM   1381 2HB  SER A  87      21.723   6.090   3.471  1.00  2.040          H  
ATOM   1382  HG  SER A  87      19.862   7.351   3.883  1.00  2.040          H  
ATOM   1383  N   PHE A  88      19.781   5.884   0.003  1.00  0.930          N  
ATOM   1384  CA  PHE A  88      18.758   6.058  -1.015  1.00  0.950          C  
ATOM   1385  C   PHE A  88      17.411   6.186  -0.327  1.00  0.840          C  
ATOM   1386  O   PHE A  88      17.268   5.762   0.813  1.00  1.420          O  
ATOM   1387  CB  PHE A  88      18.762   4.863  -1.953  1.00  1.320          C  
ATOM   1388  CG  PHE A  88      20.077   4.661  -2.648  1.00  1.320          C  
ATOM   1389  CD1 PHE A  88      21.066   3.861  -2.064  1.00  1.320          C  
ATOM   1390  CD2 PHE A  88      20.343   5.248  -3.873  1.00  1.320          C  
ATOM   1391  CE1 PHE A  88      22.265   3.655  -2.690  1.00  1.320          C  
ATOM   1392  CE2 PHE A  88      21.554   5.037  -4.504  1.00  1.320          C  
ATOM   1393  CZ  PHE A  88      22.512   4.238  -3.907  1.00  1.320          C  
ATOM   1394  H   PHE A  88      19.827   5.013   0.503  1.00  1.120          H  
ATOM   1395  HA  PHE A  88      18.955   6.972  -1.577  1.00  1.140          H  
ATOM   1396 1HB  PHE A  88      18.519   3.978  -1.418  1.00  1.590          H  
ATOM   1397 2HB  PHE A  88      17.998   5.000  -2.713  1.00  1.590          H  
ATOM   1398  HD1 PHE A  88      20.885   3.396  -1.097  1.00  1.590          H  
ATOM   1399  HD2 PHE A  88      19.585   5.879  -4.344  1.00  1.590          H  
ATOM   1400  HE1 PHE A  88      23.028   3.029  -2.221  1.00  1.590          H  
ATOM   1401  HE2 PHE A  88      21.757   5.501  -5.470  1.00  1.590          H  
ATOM   1402  HZ  PHE A  88      23.469   4.071  -4.401  1.00  1.590          H  
ATOM   1403  N   ASP A  89      16.435   6.788  -1.004  1.00  0.780          N  
ATOM   1404  CA  ASP A  89      15.081   7.311  -1.172  1.00  0.990          C  
ATOM   1405  C   ASP A  89      14.040   6.292  -1.624  1.00  1.020          C  
ATOM   1406  O   ASP A  89      12.860   6.422  -1.297  1.00  1.370          O  
ATOM   1407  CB  ASP A  89      15.085   8.453  -2.181  1.00  1.300          C  
ATOM   1408  CG  ASP A  89      15.855   9.659  -1.703  1.00  1.300          C  
ATOM   1409  OD1 ASP A  89      15.608  10.113  -0.608  1.00  1.300          O  
ATOM   1410  OD2 ASP A  89      16.678  10.128  -2.442  1.00  1.300          O  
ATOM   1411  H   ASP A  89      16.020   6.615  -0.100  1.00  0.940          H  
ATOM   1412  HA  ASP A  89      14.765   7.717  -0.216  1.00  1.190          H  
ATOM   1413 1HB  ASP A  89      15.520   8.109  -3.118  1.00  1.560          H  
ATOM   1414 2HB  ASP A  89      14.053   8.753  -2.391  1.00  1.560          H  
ATOM   1415  N   ILE A  90      14.463   5.234  -2.322  1.00  1.000          N  
ATOM   1416  CA  ILE A  90      13.484   4.291  -2.877  1.00  1.280          C  
ATOM   1417  C   ILE A  90      12.557   3.673  -1.824  1.00  1.140          C  
ATOM   1418  O   ILE A  90      11.432   3.300  -2.157  1.00  1.440          O  
ATOM   1419  CB  ILE A  90      14.164   3.161  -3.694  1.00  1.680          C  
ATOM   1420  CG1 ILE A  90      13.084   2.451  -4.588  1.00  1.680          C  
ATOM   1421  CG2 ILE A  90      14.824   2.128  -2.741  1.00  1.680          C  
ATOM   1422  CD1 ILE A  90      13.637   1.560  -5.692  1.00  1.680          C  
ATOM   1423  H   ILE A  90      15.448   5.140  -2.542  1.00  1.200          H  
ATOM   1424  HA  ILE A  90      12.854   4.851  -3.570  1.00  1.540          H  
ATOM   1425  HB  ILE A  90      14.919   3.598  -4.346  1.00  2.020          H  
ATOM   1426 1HG1 ILE A  90      12.451   1.833  -3.950  1.00  2.020          H  
ATOM   1427 2HG1 ILE A  90      12.461   3.215  -5.051  1.00  2.020          H  
ATOM   1428 1HG2 ILE A  90      15.298   1.346  -3.288  1.00  2.020          H  
ATOM   1429 2HG2 ILE A  90      15.565   2.626  -2.125  1.00  2.020          H  
ATOM   1430 3HG2 ILE A  90      14.072   1.678  -2.125  1.00  2.020          H  
ATOM   1431 1HD1 ILE A  90      12.807   1.122  -6.252  1.00  2.020          H  
ATOM   1432 2HD1 ILE A  90      14.252   2.156  -6.368  1.00  2.020          H  
ATOM   1433 3HD1 ILE A  90      14.232   0.769  -5.274  1.00  2.020          H  
ATOM   1434  N   ILE A  91      13.014   3.532  -0.572  1.00  0.840          N  
ATOM   1435  CA  ILE A  91      12.139   2.985   0.442  1.00  0.810          C  
ATOM   1436  C   ILE A  91      11.414   4.127   1.145  1.00  0.650          C  
ATOM   1437  O   ILE A  91      10.197   4.268   1.016  1.00  0.610          O  
ATOM   1438  CB  ILE A  91      12.929   2.173   1.505  1.00  1.150          C  
ATOM   1439  CG1 ILE A  91      13.619   0.945   0.862  1.00  1.150          C  
ATOM   1440  CG2 ILE A  91      12.002   1.745   2.647  1.00  1.150          C  
ATOM   1441  CD1 ILE A  91      14.612   0.217   1.771  1.00  1.150          C  
ATOM   1442  H   ILE A  91      13.957   3.801  -0.341  1.00  1.010          H  
ATOM   1443  HA  ILE A  91      11.406   2.338  -0.027  1.00  0.970          H  
ATOM   1444  HB  ILE A  91      13.707   2.796   1.896  1.00  1.380          H  
ATOM   1445 1HG1 ILE A  91      12.861   0.241   0.524  1.00  1.380          H  
ATOM   1446 2HG1 ILE A  91      14.176   1.283   0.018  1.00  1.380          H  
ATOM   1447 1HG2 ILE A  91      12.549   1.202   3.404  1.00  1.380          H  
ATOM   1448 2HG2 ILE A  91      11.550   2.605   3.122  1.00  1.380          H  
ATOM   1449 3HG2 ILE A  91      11.217   1.104   2.243  1.00  1.380          H  
ATOM   1450 1HD1 ILE A  91      15.073  -0.599   1.229  1.00  1.380          H  
ATOM   1451 2HD1 ILE A  91      15.374   0.892   2.089  1.00  1.380          H  
ATOM   1452 3HD1 ILE A  91      14.116  -0.185   2.642  1.00  1.380          H  
ATOM   1453  N   VAL A  92      12.197   4.992   1.803  1.00  0.690          N  
ATOM   1454  CA  VAL A  92      11.683   6.048   2.675  1.00  0.710          C  
ATOM   1455  C   VAL A  92      10.792   7.087   2.026  1.00  0.740          C  
ATOM   1456  O   VAL A  92       9.930   7.635   2.707  1.00  0.800          O  
ATOM   1457  CB  VAL A  92      12.824   6.727   3.442  1.00  0.990          C  
ATOM   1458  CG1 VAL A  92      13.446   5.712   4.357  1.00  0.990          C  
ATOM   1459  CG2 VAL A  92      13.872   7.282   2.479  1.00  0.990          C  
ATOM   1460  H   VAL A  92      13.185   4.831   1.757  1.00  0.830          H  
ATOM   1461  HA  VAL A  92      11.093   5.554   3.440  1.00  0.850          H  
ATOM   1462  HB  VAL A  92      12.415   7.537   4.054  1.00  1.180          H  
ATOM   1463 1HG1 VAL A  92      14.244   6.179   4.929  1.00  1.180          H  
ATOM   1464 2HG1 VAL A  92      12.691   5.330   5.038  1.00  1.180          H  
ATOM   1465 3HG1 VAL A  92      13.845   4.900   3.771  1.00  1.180          H  
ATOM   1466 1HG2 VAL A  92      14.671   7.755   3.051  1.00  1.180          H  
ATOM   1467 2HG2 VAL A  92      14.290   6.482   1.881  1.00  1.180          H  
ATOM   1468 3HG2 VAL A  92      13.415   8.024   1.826  1.00  1.180          H  
ATOM   1469  N   GLU A  93      10.905   7.322   0.724  1.00  0.790          N  
ATOM   1470  CA  GLU A  93      10.021   8.273   0.073  1.00  0.930          C  
ATOM   1471  C   GLU A  93       8.549   7.990   0.382  1.00  0.860          C  
ATOM   1472  O   GLU A  93       7.749   8.919   0.510  1.00  1.030          O  
ATOM   1473  CB  GLU A  93      10.216   8.241  -1.446  1.00  1.250          C  
ATOM   1474  CG  GLU A  93       9.350   9.237  -2.226  1.00  1.250          C  
ATOM   1475  CD  GLU A  93       9.595   9.196  -3.706  1.00  1.250          C  
ATOM   1476  OE1 GLU A  93      10.420   8.431  -4.136  1.00  1.250          O  
ATOM   1477  OE2 GLU A  93       8.940   9.923  -4.414  1.00  1.250          O  
ATOM   1478  H   GLU A  93      11.633   6.883   0.151  1.00  0.950          H  
ATOM   1479  HA  GLU A  93      10.263   9.270   0.441  1.00  1.120          H  
ATOM   1480 1HB  GLU A  93      11.259   8.456  -1.677  1.00  1.500          H  
ATOM   1481 2HB  GLU A  93      10.003   7.235  -1.816  1.00  1.500          H  
ATOM   1482 1HG  GLU A  93       8.299   9.011  -2.052  1.00  1.500          H  
ATOM   1483 2HG  GLU A  93       9.542  10.242  -1.855  1.00  1.500          H  
ATOM   1484  N   LYS A  94       8.167   6.711   0.488  1.00  0.690          N  
ATOM   1485  CA  LYS A  94       6.767   6.361   0.683  1.00  0.680          C  
ATOM   1486  C   LYS A  94       6.338   6.314   2.151  1.00  0.630          C  
ATOM   1487  O   LYS A  94       5.198   5.961   2.445  1.00  0.770          O  
ATOM   1488  CB  LYS A  94       6.478   5.020   0.008  1.00  0.960          C  
ATOM   1489  CG  LYS A  94       6.778   4.990  -1.518  1.00  0.960          C  
ATOM   1490  CD  LYS A  94       5.938   5.992  -2.324  1.00  0.960          C  
ATOM   1491  CE  LYS A  94       6.204   5.857  -3.824  1.00  0.960          C  
ATOM   1492  NZ  LYS A  94       5.434   6.859  -4.622  1.00  0.960          N  
ATOM   1493  H   LYS A  94       8.859   5.952   0.430  1.00  0.830          H  
ATOM   1494  HA  LYS A  94       6.159   7.129   0.212  1.00  0.820          H  
ATOM   1495 1HB  LYS A  94       7.090   4.252   0.484  1.00  1.150          H  
ATOM   1496 2HB  LYS A  94       5.433   4.747   0.161  1.00  1.150          H  
ATOM   1497 1HG  LYS A  94       7.837   5.210  -1.677  1.00  1.150          H  
ATOM   1498 2HG  LYS A  94       6.577   3.991  -1.899  1.00  1.150          H  
ATOM   1499 1HD  LYS A  94       4.877   5.837  -2.124  1.00  1.150          H  
ATOM   1500 2HD  LYS A  94       6.204   7.011  -2.043  1.00  1.150          H  
ATOM   1501 1HE  LYS A  94       7.270   6.003  -4.009  1.00  1.150          H  
ATOM   1502 2HE  LYS A  94       5.921   4.855  -4.148  1.00  1.150          H  
ATOM   1503 1HZ  LYS A  94       5.642   6.740  -5.604  1.00  1.150          H  
ATOM   1504 2HZ  LYS A  94       4.443   6.730  -4.469  1.00  1.150          H  
ATOM   1505 3HZ  LYS A  94       5.702   7.794  -4.334  1.00  1.150          H  
ATOM   1506  N   TYR A  95       7.252   6.638   3.065  1.00  0.640          N  
ATOM   1507  CA  TYR A  95       6.983   6.618   4.501  1.00  0.740          C  
ATOM   1508  C   TYR A  95       7.077   8.007   5.142  1.00  0.800          C  
ATOM   1509  O   TYR A  95       6.855   8.150   6.346  1.00  0.970          O  
ATOM   1510  CB  TYR A  95       7.990   5.714   5.188  1.00  1.000          C  
ATOM   1511  CG  TYR A  95       7.968   4.286   4.748  1.00  1.000          C  
ATOM   1512  CD1 TYR A  95       8.635   3.929   3.611  1.00  1.000          C  
ATOM   1513  CD2 TYR A  95       7.364   3.318   5.500  1.00  1.000          C  
ATOM   1514  CE1 TYR A  95       8.703   2.623   3.228  1.00  1.000          C  
ATOM   1515  CE2 TYR A  95       7.471   2.013   5.088  1.00  1.000          C  
ATOM   1516  CZ  TYR A  95       8.120   1.679   4.006  1.00  1.000          C  
ATOM   1517  OH  TYR A  95       8.198   0.365   3.703  1.00  1.000          O  
ATOM   1518  H   TYR A  95       8.184   6.925   2.759  1.00  0.770          H  
ATOM   1519  HA  TYR A  95       5.983   6.236   4.658  1.00  0.890          H  
ATOM   1520 1HB  TYR A  95       8.996   6.107   5.013  1.00  1.200          H  
ATOM   1521 2HB  TYR A  95       7.817   5.736   6.265  1.00  1.200          H  
ATOM   1522  HD1 TYR A  95       9.104   4.685   3.027  1.00  1.200          H  
ATOM   1523  HD2 TYR A  95       6.841   3.570   6.423  1.00  1.200          H  
ATOM   1524  HE1 TYR A  95       9.234   2.341   2.325  1.00  1.200          H  
ATOM   1525  HE2 TYR A  95       7.060   1.218   5.634  1.00  1.200          H  
ATOM   1526  HH  TYR A  95       8.880   0.236   3.028  1.00  1.200          H  
ATOM   1527  N   GLU A  96       7.452   9.003   4.341  1.00  0.820          N  
ATOM   1528  CA  GLU A  96       7.698  10.383   4.777  1.00  0.940          C  
ATOM   1529  C   GLU A  96       6.494  11.299   4.615  1.00  1.040          C  
ATOM   1530  O   GLU A  96       5.419  10.774   4.893  1.00  1.610          O  
ATOM   1531  CB  GLU A  96       8.924  10.962   4.051  1.00  1.270          C  
ATOM   1532  CG  GLU A  96      10.288  10.456   4.569  1.00  1.270          C  
ATOM   1533  CD  GLU A  96      10.659  11.058   5.932  1.00  1.270          C  
ATOM   1534  OE1 GLU A  96      10.437  12.233   6.106  1.00  1.270          O  
ATOM   1535  OE2 GLU A  96      11.144  10.350   6.790  1.00  1.270          O  
ATOM   1536  H   GLU A  96       7.566   8.790   3.355  1.00  0.980          H  
ATOM   1537  HA  GLU A  96       7.942  10.354   5.841  1.00  1.130          H  
ATOM   1538 1HB  GLU A  96       8.864  10.695   2.991  1.00  1.520          H  
ATOM   1539 2HB  GLU A  96       8.923  12.047   4.110  1.00  1.520          H  
ATOM   1540 1HG  GLU A  96      10.241   9.370   4.666  1.00  1.520          H  
ATOM   1541 2HG  GLU A  96      11.060  10.695   3.841  1.00  1.520          H  
ATOM   1542  N   THR A  97       6.761  12.518   5.111  1.00  0.960          N  
ATOM   1543  CA  THR A  97       5.967  13.632   4.605  1.00  1.280          C  
ATOM   1544  C   THR A  97       4.791  13.747   5.565  1.00  1.000          C  
ATOM   1545  O   THR A  97       3.795  14.441   5.329  1.00  1.030          O  
ATOM   1546  CB  THR A  97       5.532  13.426   3.120  1.00  1.660          C  
ATOM   1547  OG1 THR A  97       6.706  13.261   2.312  1.00  1.660          O  
ATOM   1548  CG2 THR A  97       4.788  14.664   2.569  1.00  1.660          C  
ATOM   1549  H   THR A  97       6.763  12.552   6.121  1.00  1.150          H  
ATOM   1550  HA  THR A  97       6.552  14.551   4.668  1.00  1.540          H  
ATOM   1551  HB  THR A  97       4.890  12.548   3.028  1.00  2.000          H  
ATOM   1552  HG1 THR A  97       6.456  12.923   1.448  1.00  2.000          H  
ATOM   1553 1HG2 THR A  97       4.542  14.484   1.525  1.00  2.000          H  
ATOM   1554 2HG2 THR A  97       3.877  14.865   3.094  1.00  2.000          H  
ATOM   1555 3HG2 THR A  97       5.439  15.533   2.642  1.00  2.000          H  
ATOM   1556  N   ILE A  98       4.922  13.056   6.698  1.00  1.000          N  
ATOM   1557  CA  ILE A  98       3.871  13.114   7.697  1.00  0.920          C  
ATOM   1558  C   ILE A  98       4.018  14.425   8.425  1.00  0.900          C  
ATOM   1559  O   ILE A  98       4.451  14.468   9.572  1.00  1.080          O  
ATOM   1560  CB  ILE A  98       4.010  11.978   8.753  1.00  1.320          C  
ATOM   1561  CG1 ILE A  98       4.033  10.627   8.067  1.00  1.320          C  
ATOM   1562  CG2 ILE A  98       2.810  12.041   9.745  1.00  1.320          C  
ATOM   1563  CD1 ILE A  98       4.386   9.433   8.954  1.00  1.320          C  
ATOM   1564  H   ILE A  98       5.752  12.495   6.820  1.00  1.200          H  
ATOM   1565  HA  ILE A  98       2.895  13.074   7.215  1.00  1.100          H  
ATOM   1566  HB  ILE A  98       4.944  12.088   9.296  1.00  1.580          H  
ATOM   1567 1HG1 ILE A  98       3.077  10.466   7.626  1.00  1.580          H  
ATOM   1568 2HG1 ILE A  98       4.773  10.653   7.281  1.00  1.580          H  
ATOM   1569 1HG2 ILE A  98       2.887  11.256  10.467  1.00  1.580          H  
ATOM   1570 2HG2 ILE A  98       2.774  12.981  10.273  1.00  1.580          H  
ATOM   1571 3HG2 ILE A  98       1.883  11.923   9.196  1.00  1.580          H  
ATOM   1572 1HD1 ILE A  98       4.384   8.528   8.341  1.00  1.580          H  
ATOM   1573 2HD1 ILE A  98       5.373   9.575   9.372  1.00  1.580          H  
ATOM   1574 3HD1 ILE A  98       3.677   9.313   9.752  1.00  1.580          H  
ATOM   1575  N   ASN A  99       3.522  15.485   7.811  1.00  1.010          N  
ATOM   1576  CA  ASN A  99       3.691  16.838   8.331  1.00  1.300          C  
ATOM   1577  C   ASN A  99       2.640  17.091   9.389  1.00  1.270          C  
ATOM   1578  O   ASN A  99       1.511  16.738   9.025  1.00  1.590          O  
ATOM   1579  CB  ASN A  99       3.638  17.839   7.201  1.00  1.700          C  
ATOM   1580  CG  ASN A  99       4.812  17.667   6.252  1.00  1.700          C  
ATOM   1581  OD1 ASN A  99       5.932  17.324   6.659  1.00  1.700          O  
ATOM   1582  ND2 ASN A  99       4.573  17.908   4.993  1.00  1.700          N  
ATOM   1583  H   ASN A  99       3.149  15.321   6.874  1.00  1.210          H  
ATOM   1584  HA  ASN A  99       4.664  16.911   8.821  1.00  1.560          H  
ATOM   1585 1HB  ASN A  99       2.710  17.712   6.643  1.00  2.040          H  
ATOM   1586 2HB  ASN A  99       3.650  18.848   7.605  1.00  2.040          H  
ATOM   1587 1HD2 ASN A  99       5.304  17.813   4.319  1.00  2.040          H  
ATOM   1588 2HD2 ASN A  99       3.657  18.185   4.701  1.00  2.040          H  
ATOM   1589  N   GLN A 100       3.151  16.622  10.528  1.00  1.000          N  
ATOM   1590  CA  GLN A 100       2.660  16.969  11.855  1.00  1.030          C  
ATOM   1591  C   GLN A 100       3.853  17.359  12.713  1.00  0.980          C  
ATOM   1592  O   GLN A 100       4.960  16.859  12.512  1.00  0.920          O  
ATOM   1593  CB  GLN A 100       1.962  15.758  12.510  1.00  1.430          C  
ATOM   1594  CG  GLN A 100       0.765  15.214  11.779  1.00  1.430          C  
ATOM   1595  CD  GLN A 100      -0.446  16.105  11.889  1.00  1.430          C  
ATOM   1596  OE1 GLN A 100      -1.123  16.164  12.926  1.00  1.430          O  
ATOM   1597  NE2 GLN A 100      -0.699  16.841  10.826  1.00  1.430          N  
ATOM   1598  H   GLN A 100       3.318  15.621  10.466  1.00  1.200          H  
ATOM   1599  HA  GLN A 100       1.981  17.820  11.790  1.00  1.240          H  
ATOM   1600 1HB  GLN A 100       2.682  14.945  12.604  1.00  1.720          H  
ATOM   1601 2HB  GLN A 100       1.641  16.025  13.516  1.00  1.720          H  
ATOM   1602 1HG  GLN A 100       1.001  15.081  10.735  1.00  1.720          H  
ATOM   1603 2HG  GLN A 100       0.522  14.260  12.199  1.00  1.720          H  
ATOM   1604 1HE2 GLN A 100      -1.472  17.473  10.812  1.00  1.720          H  
ATOM   1605 2HE2 GLN A 100      -0.067  16.778  10.021  1.00  1.720          H  
ATOM   1606  N   GLU A 101       3.639  18.191  13.727  1.00  1.060          N  
ATOM   1607  CA  GLU A 101       4.716  18.536  14.665  1.00  1.080          C  
ATOM   1608  C   GLU A 101       5.236  17.284  15.376  1.00  0.950          C  
ATOM   1609  O   GLU A 101       6.412  17.182  15.757  1.00  0.960          O  
ATOM   1610  CB  GLU A 101       4.202  19.549  15.689  1.00  1.500          C  
ATOM   1611  CG  GLU A 101       3.816  20.900  15.088  1.00  1.500          C  
ATOM   1612  CD  GLU A 101       2.424  20.917  14.489  1.00  1.500          C  
ATOM   1613  OE1 GLU A 101       1.777  19.887  14.491  1.00  1.500          O  
ATOM   1614  OE2 GLU A 101       2.016  21.946  14.021  1.00  1.500          O  
ATOM   1615  H   GLU A 101       2.715  18.614  13.862  1.00  1.270          H  
ATOM   1616  HA  GLU A 101       5.536  18.983  14.103  1.00  1.300          H  
ATOM   1617 1HB  GLU A 101       3.333  19.140  16.202  1.00  1.800          H  
ATOM   1618 2HB  GLU A 101       4.970  19.725  16.442  1.00  1.800          H  
ATOM   1619 1HG  GLU A 101       3.873  21.661  15.866  1.00  1.800          H  
ATOM   1620 2HG  GLU A 101       4.539  21.156  14.315  1.00  1.800          H  
ATOM   1621  N   SER A 102       4.343  16.318  15.504  1.00  0.890          N  
ATOM   1622  CA  SER A 102       4.575  15.043  16.138  1.00  0.870          C  
ATOM   1623  C   SER A 102       5.587  14.186  15.373  1.00  0.770          C  
ATOM   1624  O   SER A 102       6.155  13.256  15.936  1.00  0.780          O  
ATOM   1625  CB  SER A 102       3.240  14.338  16.326  1.00  1.230          C  
ATOM   1626  OG  SER A 102       2.629  14.060  15.118  1.00  1.230          O  
ATOM   1627  H   SER A 102       3.425  16.499  15.126  1.00  1.070          H  
ATOM   1628  HA  SER A 102       4.985  15.233  17.131  1.00  1.040          H  
ATOM   1629 1HB  SER A 102       3.368  13.425  16.857  1.00  1.470          H  
ATOM   1630 2HB  SER A 102       2.600  14.953  16.922  1.00  1.470          H  
ATOM   1631  HG  SER A 102       1.849  13.540  15.336  1.00  1.470          H  
ATOM   1632  N   TYR A 103       5.889  14.512  14.112  1.00  0.760          N  
ATOM   1633  CA  TYR A 103       6.856  13.719  13.374  1.00  0.770          C  
ATOM   1634  C   TYR A 103       8.267  14.190  13.688  1.00  0.790          C  
ATOM   1635  O   TYR A 103       9.238  13.462  13.451  1.00  0.860          O  
ATOM   1636  CB  TYR A 103       6.580  13.766  11.866  1.00  1.070          C  
ATOM   1637  CG  TYR A 103       7.385  12.753  11.044  1.00  1.070          C  
ATOM   1638  CD1 TYR A 103       7.156  11.411  11.231  1.00  1.070          C  
ATOM   1639  CD2 TYR A 103       8.311  13.159  10.093  1.00  1.070          C  
ATOM   1640  CE1 TYR A 103       7.834  10.466  10.512  1.00  1.070          C  
ATOM   1641  CE2 TYR A 103       9.005  12.199   9.352  1.00  1.070          C  
ATOM   1642  CZ  TYR A 103       8.764  10.850   9.567  1.00  1.070          C  
ATOM   1643  OH  TYR A 103       9.438   9.861   8.856  1.00  1.070          O  
ATOM   1644  H   TYR A 103       5.450  15.305  13.633  1.00  0.910          H  
ATOM   1645  HA  TYR A 103       6.781  12.686  13.702  1.00  0.920          H  
ATOM   1646 1HB  TYR A 103       5.527  13.594  11.684  1.00  1.290          H  
ATOM   1647 2HB  TYR A 103       6.803  14.766  11.492  1.00  1.290          H  
ATOM   1648  HD1 TYR A 103       6.444  11.104  11.959  1.00  1.290          H  
ATOM   1649  HD2 TYR A 103       8.496  14.220   9.926  1.00  1.290          H  
ATOM   1650  HE1 TYR A 103       7.641   9.410  10.685  1.00  1.290          H  
ATOM   1651  HE2 TYR A 103       9.739  12.506   8.602  1.00  1.290          H  
ATOM   1652  HH  TYR A 103      10.077  10.251   8.206  1.00  1.290          H  
ATOM   1653  N   LYS A 104       8.403  15.431  14.187  1.00  0.830          N  
ATOM   1654  CA  LYS A 104       9.713  15.978  14.490  1.00  0.930          C  
ATOM   1655  C   LYS A 104      10.014  15.737  15.962  1.00  0.900          C  
ATOM   1656  O   LYS A 104      11.172  15.638  16.370  1.00  0.980          O  
ATOM   1657  CB  LYS A 104       9.768  17.463  14.149  1.00  1.260          C  
ATOM   1658  CG  LYS A 104       9.664  17.751  12.654  1.00  1.260          C  
ATOM   1659  CD  LYS A 104       9.739  19.247  12.366  1.00  1.260          C  
ATOM   1660  CE  LYS A 104       9.646  19.534  10.870  1.00  1.260          C  
ATOM   1661  NZ  LYS A 104       9.688  20.998  10.579  1.00  1.260          N  
ATOM   1662  H   LYS A 104       7.592  16.006  14.417  1.00  1.000          H  
ATOM   1663  HA  LYS A 104      10.464  15.452  13.903  1.00  1.120          H  
ATOM   1664 1HB  LYS A 104       8.941  17.976  14.650  1.00  1.510          H  
ATOM   1665 2HB  LYS A 104      10.697  17.891  14.522  1.00  1.510          H  
ATOM   1666 1HG  LYS A 104      10.475  17.240  12.133  1.00  1.510          H  
ATOM   1667 2HG  LYS A 104       8.716  17.359  12.281  1.00  1.510          H  
ATOM   1668 1HD  LYS A 104       8.916  19.751  12.876  1.00  1.510          H  
ATOM   1669 2HD  LYS A 104      10.679  19.644  12.747  1.00  1.510          H  
ATOM   1670 1HE  LYS A 104      10.479  19.049  10.362  1.00  1.510          H  
ATOM   1671 2HE  LYS A 104       8.711  19.124  10.486  1.00  1.510          H  
ATOM   1672 1HZ  LYS A 104       9.624  21.145   9.581  1.00  1.510          H  
ATOM   1673 2HZ  LYS A 104       8.912  21.457  11.036  1.00  1.510          H  
ATOM   1674 3HZ  LYS A 104      10.556  21.386  10.920  1.00  1.510          H  
ATOM   1675  N   ASP A 105       8.952  15.601  16.757  1.00  0.840          N  
ATOM   1676  CA  ASP A 105       9.085  15.346  18.179  1.00  0.860          C  
ATOM   1677  C   ASP A 105       9.939  14.110  18.381  1.00  0.770          C  
ATOM   1678  O   ASP A 105       9.777  13.104  17.690  1.00  0.700          O  
ATOM   1679  CB  ASP A 105       7.742  15.125  18.865  1.00  1.200          C  
ATOM   1680  CG  ASP A 105       7.902  15.077  20.394  1.00  1.200          C  
ATOM   1681  OD1 ASP A 105       8.315  14.049  20.930  1.00  1.200          O  
ATOM   1682  OD2 ASP A 105       7.623  16.072  21.015  1.00  1.200          O  
ATOM   1683  H   ASP A 105       8.024  15.764  16.368  1.00  1.010          H  
ATOM   1684  HA  ASP A 105       9.583  16.196  18.643  1.00  1.030          H  
ATOM   1685 1HB  ASP A 105       7.060  15.934  18.597  1.00  1.440          H  
ATOM   1686 2HB  ASP A 105       7.301  14.192  18.513  1.00  1.440          H  
ATOM   1687  N   ALA A 106      10.803  14.156  19.391  1.00  0.820          N  
ATOM   1688  CA  ALA A 106      11.748  13.086  19.691  1.00  0.790          C  
ATOM   1689  C   ALA A 106      11.095  11.714  19.795  1.00  0.650          C  
ATOM   1690  O   ALA A 106      11.689  10.705  19.404  1.00  0.610          O  
ATOM   1691  CB  ALA A 106      12.433  13.395  21.006  1.00  1.120          C  
ATOM   1692  H   ALA A 106      10.828  15.000  19.948  1.00  0.980          H  
ATOM   1693  HA  ALA A 106      12.481  13.049  18.884  1.00  0.950          H  
ATOM   1694 1HB  ALA A 106      13.151  12.622  21.236  1.00  1.340          H  
ATOM   1695 2HB  ALA A 106      12.936  14.358  20.935  1.00  1.340          H  
ATOM   1696 3HB  ALA A 106      11.682  13.433  21.796  1.00  1.340          H  
ATOM   1697  N   GLU A 107       9.864  11.632  20.282  1.00  0.650          N  
ATOM   1698  CA  GLU A 107       9.236  10.323  20.412  1.00  0.650          C  
ATOM   1699  C   GLU A 107       9.232   9.541  19.072  1.00  0.550          C  
ATOM   1700  O   GLU A 107       9.329   8.310  19.093  1.00  0.600          O  
ATOM   1701  CB  GLU A 107       7.809  10.464  20.947  1.00  0.910          C  
ATOM   1702  CG  GLU A 107       7.049   9.127  21.265  1.00  0.910          C  
ATOM   1703  CD  GLU A 107       5.551   9.359  21.646  1.00  0.910          C  
ATOM   1704  OE1 GLU A 107       5.159  10.496  21.768  1.00  0.910          O  
ATOM   1705  OE2 GLU A 107       4.790   8.402  21.710  1.00  0.910          O  
ATOM   1706  H   GLU A 107       9.346  12.479  20.584  1.00  0.780          H  
ATOM   1707  HA  GLU A 107       9.808   9.746  21.136  1.00  0.780          H  
ATOM   1708 1HB  GLU A 107       7.838  11.046  21.868  1.00  1.090          H  
ATOM   1709 2HB  GLU A 107       7.251  11.024  20.261  1.00  1.090          H  
ATOM   1710 1HG  GLU A 107       7.104   8.447  20.421  1.00  1.090          H  
ATOM   1711 2HG  GLU A 107       7.549   8.644  22.100  1.00  1.090          H  
ATOM   1712  N   SER A 108       9.119  10.240  17.912  1.00  0.520          N  
ATOM   1713  CA  SER A 108       8.983   9.645  16.569  1.00  0.550          C  
ATOM   1714  C   SER A 108      10.181   8.796  16.149  1.00  0.560          C  
ATOM   1715  O   SER A 108      10.088   7.986  15.218  1.00  0.640          O  
ATOM   1716  CB  SER A 108       8.743  10.711  15.502  1.00  0.760          C  
ATOM   1717  OG  SER A 108       9.894  11.478  15.250  1.00  0.760          O  
ATOM   1718  H   SER A 108       9.130  11.266  17.938  1.00  0.620          H  
ATOM   1719  HA  SER A 108       8.116   9.003  16.589  1.00  0.660          H  
ATOM   1720 1HB  SER A 108       8.407  10.245  14.579  1.00  0.910          H  
ATOM   1721 2HB  SER A 108       7.945  11.372  15.836  1.00  0.910          H  
ATOM   1722  HG  SER A 108       9.637  12.176  14.589  1.00  0.910          H  
ATOM   1723  N   ARG A 109      11.308   8.931  16.857  1.00  0.530          N  
ATOM   1724  CA  ARG A 109      12.504   8.137  16.582  1.00  0.590          C  
ATOM   1725  C   ARG A 109      12.162   6.649  16.693  1.00  0.580          C  
ATOM   1726  O   ARG A 109      12.729   5.799  15.997  1.00  0.640          O  
ATOM   1727  CB  ARG A 109      13.634   8.448  17.571  1.00  0.800          C  
ATOM   1728  CG  ARG A 109      14.344   9.810  17.431  1.00  0.800          C  
ATOM   1729  CD  ARG A 109      15.497   9.917  18.410  1.00  0.800          C  
ATOM   1730  NE  ARG A 109      16.343  11.131  18.186  1.00  0.800          N  
ATOM   1731  CZ  ARG A 109      16.289  12.288  18.848  1.00  0.800          C  
ATOM   1732  NH1 ARG A 109      15.464  12.484  19.844  1.00  0.800          N  
ATOM   1733  NH2 ARG A 109      17.121  13.223  18.457  1.00  0.800          N  
ATOM   1734  H   ARG A 109      11.321   9.614  17.620  1.00  0.640          H  
ATOM   1735  HA  ARG A 109      12.843   8.350  15.569  1.00  0.710          H  
ATOM   1736 1HB  ARG A 109      13.231   8.409  18.584  1.00  0.960          H  
ATOM   1737 2HB  ARG A 109      14.398   7.675  17.498  1.00  0.960          H  
ATOM   1738 1HG  ARG A 109      14.741   9.919  16.421  1.00  0.960          H  
ATOM   1739 2HG  ARG A 109      13.637  10.615  17.634  1.00  0.960          H  
ATOM   1740 1HD  ARG A 109      15.095   9.956  19.418  1.00  0.960          H  
ATOM   1741 2HD  ARG A 109      16.119   9.045  18.338  1.00  0.960          H  
ATOM   1742  HE  ARG A 109      17.065  11.106  17.437  1.00  0.960          H  
ATOM   1743 1HH1 ARG A 109      14.866  11.725  20.145  1.00  0.960          H  
ATOM   1744 2HH1 ARG A 109      15.466  13.369  20.330  1.00  0.960          H  
ATOM   1745 1HH2 ARG A 109      17.766  12.991  17.675  1.00  0.960          H  
ATOM   1746 2HH2 ARG A 109      17.144  14.124  18.906  1.00  0.960          H  
ATOM   1747  N   ALA A 110      11.197   6.359  17.568  1.00  0.590          N  
ATOM   1748  CA  ALA A 110      10.715   5.041  17.916  1.00  0.690          C  
ATOM   1749  C   ALA A 110      10.161   4.238  16.751  1.00  0.720          C  
ATOM   1750  O   ALA A 110      10.050   3.016  16.867  1.00  0.910          O  
ATOM   1751  CB  ALA A 110       9.604   5.183  18.941  1.00  0.930          C  
ATOM   1752  H   ALA A 110      10.756   7.130  18.077  1.00  0.710          H  
ATOM   1753  HA  ALA A 110      11.545   4.487  18.347  1.00  0.830          H  
ATOM   1754 1HB  ALA A 110       9.257   4.198  19.241  1.00  1.110          H  
ATOM   1755 2HB  ALA A 110       9.976   5.723  19.809  1.00  1.110          H  
ATOM   1756 3HB  ALA A 110       8.778   5.742  18.494  1.00  1.110          H  
ATOM   1757  N   PHE A 111       9.767   4.877  15.650  1.00  0.620          N  
ATOM   1758  CA  PHE A 111       9.146   4.100  14.585  1.00  0.700          C  
ATOM   1759  C   PHE A 111      10.075   3.809  13.411  1.00  0.660          C  
ATOM   1760  O   PHE A 111       9.637   3.255  12.394  1.00  0.680          O  
ATOM   1761  CB  PHE A 111       7.938   4.854  14.077  1.00  0.950          C  
ATOM   1762  CG  PHE A 111       7.099   5.278  15.199  1.00  0.950          C  
ATOM   1763  CD1 PHE A 111       6.864   6.616  15.366  1.00  0.950          C  
ATOM   1764  CD2 PHE A 111       6.636   4.396  16.153  1.00  0.950          C  
ATOM   1765  CE1 PHE A 111       6.187   7.069  16.431  1.00  0.950          C  
ATOM   1766  CE2 PHE A 111       5.965   4.873  17.244  1.00  0.950          C  
ATOM   1767  CZ  PHE A 111       5.754   6.221  17.369  1.00  0.950          C  
ATOM   1768  H   PHE A 111       9.887   5.894  15.562  1.00  0.740          H  
ATOM   1769  HA  PHE A 111       8.823   3.144  14.996  1.00  0.840          H  
ATOM   1770 1HB  PHE A 111       8.261   5.730  13.522  1.00  1.140          H  
ATOM   1771 2HB  PHE A 111       7.349   4.209  13.421  1.00  1.140          H  
ATOM   1772  HD1 PHE A 111       7.247   7.324  14.627  1.00  1.140          H  
ATOM   1773  HD2 PHE A 111       6.831   3.325  16.050  1.00  1.140          H  
ATOM   1774  HE1 PHE A 111       6.013   8.120  16.544  1.00  1.140          H  
ATOM   1775  HE2 PHE A 111       5.615   4.194  18.015  1.00  1.140          H  
ATOM   1776  HZ  PHE A 111       5.250   6.619  18.227  1.00  1.140          H  
ATOM   1777  N   SER A 112      11.376   4.104  13.540  1.00  0.640          N  
ATOM   1778  CA  SER A 112      12.282   3.846  12.417  1.00  0.650          C  
ATOM   1779  C   SER A 112      12.310   2.362  12.062  1.00  0.600          C  
ATOM   1780  O   SER A 112      12.411   1.990  10.885  1.00  0.720          O  
ATOM   1781  CB  SER A 112      13.687   4.266  12.776  1.00  0.910          C  
ATOM   1782  OG  SER A 112      14.225   3.399  13.739  1.00  0.910          O  
ATOM   1783  H   SER A 112      11.737   4.546  14.397  1.00  0.770          H  
ATOM   1784  HA  SER A 112      11.936   4.410  11.549  1.00  0.780          H  
ATOM   1785 1HB  SER A 112      14.311   4.265  11.886  1.00  1.090          H  
ATOM   1786 2HB  SER A 112      13.666   5.283  13.170  1.00  1.090          H  
ATOM   1787  HG  SER A 112      15.048   3.803  14.026  1.00  1.090          H  
ATOM   1788  N   LEU A 113      12.082   1.521  13.072  1.00  0.620          N  
ATOM   1789  CA  LEU A 113      12.083   0.085  12.916  1.00  0.720          C  
ATOM   1790  C   LEU A 113      10.820  -0.432  12.256  1.00  0.620          C  
ATOM   1791  O   LEU A 113      10.798  -1.576  11.809  1.00  0.620          O  
ATOM   1792  CB  LEU A 113      12.245  -0.579  14.288  1.00  0.970          C  
ATOM   1793  CG  LEU A 113      13.598  -0.326  15.030  1.00  0.970          C  
ATOM   1794  CD1 LEU A 113      13.512  -0.908  16.423  1.00  0.970          C  
ATOM   1795  CD2 LEU A 113      14.759  -0.982  14.278  1.00  0.970          C  
ATOM   1796  H   LEU A 113      12.010   1.908  14.005  1.00  0.740          H  
ATOM   1797  HA  LEU A 113      12.916  -0.189  12.281  1.00  0.860          H  
ATOM   1798 1HB  LEU A 113      11.441  -0.218  14.932  1.00  1.160          H  
ATOM   1799 2HB  LEU A 113      12.122  -1.657  14.164  1.00  1.160          H  
ATOM   1800  HG  LEU A 113      13.775   0.748  15.111  1.00  1.160          H  
ATOM   1801 1HD1 LEU A 113      14.447  -0.718  16.941  1.00  1.160          H  
ATOM   1802 2HD1 LEU A 113      12.693  -0.434  16.967  1.00  1.160          H  
ATOM   1803 3HD1 LEU A 113      13.337  -1.981  16.362  1.00  1.160          H  
ATOM   1804 1HD2 LEU A 113      15.690  -0.805  14.817  1.00  1.160          H  
ATOM   1805 2HD2 LEU A 113      14.576  -2.050  14.216  1.00  1.160          H  
ATOM   1806 3HD2 LEU A 113      14.853  -0.576  13.282  1.00  1.160          H  
ATOM   1807  N   ASP A 114       9.754   0.370  12.200  1.00  0.680          N  
ATOM   1808  CA  ASP A 114       8.547  -0.111  11.554  1.00  0.650          C  
ATOM   1809  C   ASP A 114       8.794  -0.024  10.061  1.00  0.550          C  
ATOM   1810  O   ASP A 114       8.540  -0.978   9.309  1.00  0.540          O  
ATOM   1811  CB  ASP A 114       7.316   0.714  11.970  1.00  0.920          C  
ATOM   1812  CG  ASP A 114       6.822   0.484  13.432  1.00  0.920          C  
ATOM   1813  OD1 ASP A 114       7.176  -0.505  14.036  1.00  0.920          O  
ATOM   1814  OD2 ASP A 114       6.064   1.311  13.921  1.00  0.920          O  
ATOM   1815  H   ASP A 114       9.789   1.326  12.549  1.00  0.820          H  
ATOM   1816  HA  ASP A 114       8.380  -1.154  11.822  1.00  0.780          H  
ATOM   1817 1HB  ASP A 114       7.543   1.777  11.850  1.00  1.110          H  
ATOM   1818 2HB  ASP A 114       6.508   0.491  11.308  1.00  1.110          H  
ATOM   1819  N   THR A 115       9.402   1.096   9.641  1.00  0.520          N  
ATOM   1820  CA  THR A 115       9.730   1.297   8.231  1.00  0.500          C  
ATOM   1821  C   THR A 115      10.689   0.224   7.748  1.00  0.460          C  
ATOM   1822  O   THR A 115      10.436  -0.471   6.748  1.00  0.470          O  
ATOM   1823  CB  THR A 115      10.390   2.687   7.998  1.00  0.710          C  
ATOM   1824  OG1 THR A 115       9.447   3.731   8.317  1.00  0.710          O  
ATOM   1825  CG2 THR A 115      10.910   2.828   6.543  1.00  0.710          C  
ATOM   1826  H   THR A 115       9.584   1.839  10.328  1.00  0.620          H  
ATOM   1827  HA  THR A 115       8.817   1.235   7.645  1.00  0.600          H  
ATOM   1828  HB  THR A 115      11.239   2.789   8.674  1.00  0.850          H  
ATOM   1829  HG1 THR A 115       9.879   4.590   8.259  1.00  0.850          H  
ATOM   1830 1HG2 THR A 115      11.369   3.800   6.419  1.00  0.850          H  
ATOM   1831 2HG2 THR A 115      11.649   2.057   6.324  1.00  0.850          H  
ATOM   1832 3HG2 THR A 115      10.108   2.731   5.862  1.00  0.850          H  
ATOM   1833  N   LEU A 116      11.777   0.056   8.496  1.00  0.470          N  
ATOM   1834  CA  LEU A 116      12.802  -0.895   8.120  1.00  0.530          C  
ATOM   1835  C   LEU A 116      12.356  -2.342   8.134  1.00  0.440          C  
ATOM   1836  O   LEU A 116      12.696  -3.103   7.216  1.00  0.430          O  
ATOM   1837  CB  LEU A 116      13.949  -0.775   9.111  1.00  0.720          C  
ATOM   1838  CG  LEU A 116      14.788   0.495   9.071  1.00  0.720          C  
ATOM   1839  CD1 LEU A 116      15.611   0.516  10.326  1.00  0.720          C  
ATOM   1840  CD2 LEU A 116      15.713   0.507   7.815  1.00  0.720          C  
ATOM   1841  H   LEU A 116      11.923   0.658   9.315  1.00  0.560          H  
ATOM   1842  HA  LEU A 116      13.136  -0.652   7.117  1.00  0.640          H  
ATOM   1843 1HB  LEU A 116      13.540  -0.870  10.111  1.00  0.860          H  
ATOM   1844 2HB  LEU A 116      14.614  -1.612   8.951  1.00  0.860          H  
ATOM   1845  HG  LEU A 116      14.144   1.373   9.059  1.00  0.860          H  
ATOM   1846 1HD1 LEU A 116      16.221   1.415  10.343  1.00  0.860          H  
ATOM   1847 2HD1 LEU A 116      14.949   0.517  11.185  1.00  0.860          H  
ATOM   1848 3HD1 LEU A 116      16.237  -0.368  10.355  1.00  0.860          H  
ATOM   1849 1HD2 LEU A 116      16.316   1.412   7.834  1.00  0.860          H  
ATOM   1850 2HD2 LEU A 116      16.373  -0.362   7.824  1.00  0.860          H  
ATOM   1851 3HD2 LEU A 116      15.120   0.492   6.909  1.00  0.860          H  
ATOM   1852  N   GLN A 117      11.590  -2.746   9.153  1.00  0.450          N  
ATOM   1853  CA  GLN A 117      11.249  -4.144   9.260  1.00  0.470          C  
ATOM   1854  C   GLN A 117      10.306  -4.618   8.172  1.00  0.430          C  
ATOM   1855  O   GLN A 117      10.521  -5.693   7.620  1.00  0.450          O  
ATOM   1856  CB  GLN A 117      10.658  -4.443  10.635  1.00  0.650          C  
ATOM   1857  CG  GLN A 117      10.465  -5.923  10.945  1.00  0.650          C  
ATOM   1858  CD  GLN A 117      11.806  -6.685  10.974  1.00  0.650          C  
ATOM   1859  OE1 GLN A 117      12.851  -6.149  11.390  1.00  0.650          O  
ATOM   1860  NE2 GLN A 117      11.782  -7.942  10.554  1.00  0.650          N  
ATOM   1861  H   GLN A 117      11.298  -2.117   9.908  1.00  0.540          H  
ATOM   1862  HA  GLN A 117      12.173  -4.710   9.170  1.00  0.560          H  
ATOM   1863 1HB  GLN A 117      11.310  -4.026  11.401  1.00  0.780          H  
ATOM   1864 2HB  GLN A 117       9.690  -3.942  10.728  1.00  0.780          H  
ATOM   1865 1HG  GLN A 117       9.997  -6.023  11.920  1.00  0.780          H  
ATOM   1866 2HG  GLN A 117       9.831  -6.381  10.179  1.00  0.780          H  
ATOM   1867 1HE2 GLN A 117      12.613  -8.492  10.557  1.00  0.780          H  
ATOM   1868 2HE2 GLN A 117      10.899  -8.360  10.231  1.00  0.780          H  
ATOM   1869  N   GLU A 118       9.291  -3.839   7.798  1.00  0.410          N  
ATOM   1870  CA  GLU A 118       8.440  -4.398   6.756  1.00  0.440          C  
ATOM   1871  C   GLU A 118       9.077  -4.229   5.382  1.00  0.430          C  
ATOM   1872  O   GLU A 118       8.831  -5.026   4.469  1.00  0.500          O  
ATOM   1873  CB  GLU A 118       7.011  -3.879   6.828  1.00  0.600          C  
ATOM   1874  CG  GLU A 118       6.296  -4.396   8.094  1.00  0.600          C  
ATOM   1875  CD  GLU A 118       4.833  -4.144   8.129  1.00  0.600          C  
ATOM   1876  OE1 GLU A 118       4.327  -3.651   7.165  1.00  0.600          O  
ATOM   1877  OE2 GLU A 118       4.217  -4.442   9.124  1.00  0.600          O  
ATOM   1878  H   GLU A 118       9.100  -2.928   8.241  1.00  0.490          H  
ATOM   1879  HA  GLU A 118       8.359  -5.470   6.937  1.00  0.530          H  
ATOM   1880 1HB  GLU A 118       7.017  -2.786   6.854  1.00  0.720          H  
ATOM   1881 2HB  GLU A 118       6.452  -4.192   5.944  1.00  0.720          H  
ATOM   1882 1HG  GLU A 118       6.467  -5.471   8.177  1.00  0.720          H  
ATOM   1883 2HG  GLU A 118       6.757  -3.921   8.960  1.00  0.720          H  
ATOM   1884  N   SER A 119       9.913  -3.200   5.204  1.00  0.410          N  
ATOM   1885  CA  SER A 119      10.539  -3.029   3.909  1.00  0.520          C  
ATOM   1886  C   SER A 119      11.438  -4.230   3.618  1.00  0.440          C  
ATOM   1887  O   SER A 119      11.405  -4.789   2.508  1.00  0.460          O  
ATOM   1888  CB  SER A 119      11.344  -1.749   3.881  1.00  0.680          C  
ATOM   1889  OG  SER A 119      10.511  -0.633   4.006  1.00  0.680          O  
ATOM   1890  H   SER A 119      10.103  -2.514   5.940  1.00  0.490          H  
ATOM   1891  HA  SER A 119       9.759  -2.980   3.148  1.00  0.620          H  
ATOM   1892 1HB  SER A 119      12.074  -1.754   4.693  1.00  0.820          H  
ATOM   1893 2HB  SER A 119      11.893  -1.692   2.943  1.00  0.820          H  
ATOM   1894  HG  SER A 119      10.268  -0.581   4.961  1.00  0.820          H  
ATOM   1895  N   ILE A 120      12.194  -4.688   4.644  1.00  0.400          N  
ATOM   1896  CA  ILE A 120      13.063  -5.822   4.408  1.00  0.410          C  
ATOM   1897  C   ILE A 120      12.260  -7.112   4.309  1.00  0.410          C  
ATOM   1898  O   ILE A 120      12.531  -7.895   3.411  1.00  0.450          O  
ATOM   1899  CB  ILE A 120      14.163  -5.981   5.520  1.00  0.570          C  
ATOM   1900  CG1 ILE A 120      15.296  -6.972   5.083  1.00  0.570          C  
ATOM   1901  CG2 ILE A 120      13.594  -6.468   6.855  1.00  0.570          C  
ATOM   1902  CD1 ILE A 120      16.183  -6.512   3.939  1.00  0.570          C  
ATOM   1903  H   ILE A 120      12.206  -4.196   5.540  1.00  0.480          H  
ATOM   1904  HA  ILE A 120      13.559  -5.663   3.461  1.00  0.490          H  
ATOM   1905  HB  ILE A 120      14.620  -5.002   5.686  1.00  0.680          H  
ATOM   1906 1HG1 ILE A 120      15.920  -7.161   5.925  1.00  0.680          H  
ATOM   1907 2HG1 ILE A 120      14.834  -7.906   4.801  1.00  0.680          H  
ATOM   1908 1HG2 ILE A 120      14.373  -6.520   7.586  1.00  0.680          H  
ATOM   1909 2HG2 ILE A 120      12.861  -5.773   7.183  1.00  0.680          H  
ATOM   1910 3HG2 ILE A 120      13.158  -7.452   6.772  1.00  0.680          H  
ATOM   1911 1HD1 ILE A 120      16.935  -7.278   3.737  1.00  0.680          H  
ATOM   1912 2HD1 ILE A 120      15.606  -6.343   3.038  1.00  0.680          H  
ATOM   1913 3HD1 ILE A 120      16.682  -5.587   4.232  1.00  0.680          H  
ATOM   1914  N   GLU A 121      11.215  -7.318   5.135  1.00  0.460          N  
ATOM   1915  CA  GLU A 121      10.484  -8.584   5.075  1.00  0.590          C  
ATOM   1916  C   GLU A 121       9.830  -8.852   3.738  1.00  0.600          C  
ATOM   1917  O   GLU A 121       9.708 -10.012   3.342  1.00  0.700          O  
ATOM   1918  CB  GLU A 121       9.417  -8.677   6.160  1.00  0.770          C  
ATOM   1919  CG  GLU A 121       9.954  -8.878   7.553  1.00  0.770          C  
ATOM   1920  CD  GLU A 121       8.866  -8.911   8.584  1.00  0.770          C  
ATOM   1921  OE1 GLU A 121       7.715  -8.849   8.220  1.00  0.770          O  
ATOM   1922  OE2 GLU A 121       9.194  -8.972   9.746  1.00  0.770          O  
ATOM   1923  H   GLU A 121      10.973  -6.641   5.868  1.00  0.550          H  
ATOM   1924  HA  GLU A 121      11.198  -9.381   5.261  1.00  0.710          H  
ATOM   1925 1HB  GLU A 121       8.831  -7.757   6.159  1.00  0.930          H  
ATOM   1926 2HB  GLU A 121       8.739  -9.497   5.929  1.00  0.930          H  
ATOM   1927 1HG  GLU A 121      10.487  -9.827   7.579  1.00  0.930          H  
ATOM   1928 2HG  GLU A 121      10.665  -8.101   7.787  1.00  0.930          H  
ATOM   1929  N   VAL A 122       9.343  -7.817   3.067  1.00  0.590          N  
ATOM   1930  CA  VAL A 122       8.732  -8.036   1.774  1.00  0.680          C  
ATOM   1931  C   VAL A 122       9.768  -8.172   0.657  1.00  0.530          C  
ATOM   1932  O   VAL A 122       9.684  -9.089  -0.160  1.00  0.570          O  
ATOM   1933  CB  VAL A 122       7.679  -6.968   1.484  1.00  0.920          C  
ATOM   1934  CG1 VAL A 122       7.145  -7.117   0.055  1.00  0.920          C  
ATOM   1935  CG2 VAL A 122       6.549  -7.172   2.510  1.00  0.920          C  
ATOM   1936  H   VAL A 122       9.385  -6.876   3.482  1.00  0.710          H  
ATOM   1937  HA  VAL A 122       8.194  -8.977   1.826  1.00  0.820          H  
ATOM   1938  HB  VAL A 122       8.118  -5.972   1.589  1.00  1.100          H  
ATOM   1939 1HG1 VAL A 122       6.402  -6.374  -0.135  1.00  1.100          H  
ATOM   1940 2HG1 VAL A 122       7.946  -6.995  -0.655  1.00  1.100          H  
ATOM   1941 3HG1 VAL A 122       6.710  -8.107  -0.068  1.00  1.100          H  
ATOM   1942 1HG2 VAL A 122       5.766  -6.464   2.374  1.00  1.100          H  
ATOM   1943 2HG2 VAL A 122       6.141  -8.173   2.392  1.00  1.100          H  
ATOM   1944 3HG2 VAL A 122       6.954  -7.063   3.518  1.00  1.100          H  
ATOM   1945  N   GLY A 123      10.742  -7.271   0.570  1.00  0.460          N  
ATOM   1946  CA  GLY A 123      11.709  -7.429  -0.508  1.00  0.570          C  
ATOM   1947  C   GLY A 123      12.436  -8.772  -0.432  1.00  0.620          C  
ATOM   1948  O   GLY A 123      12.617  -9.464  -1.453  1.00  0.800          O  
ATOM   1949  H   GLY A 123      10.811  -6.480   1.216  1.00  0.550          H  
ATOM   1950 1HA  GLY A 123      11.192  -7.365  -1.459  1.00  0.680          H  
ATOM   1951 2HA  GLY A 123      12.430  -6.613  -0.471  1.00  0.680          H  
ATOM   1952  N   VAL A 124      12.719  -9.248   0.782  1.00  0.650          N  
ATOM   1953  CA  VAL A 124      13.452 -10.489   0.872  1.00  0.910          C  
ATOM   1954  C   VAL A 124      12.662 -11.720   0.547  1.00  0.810          C  
ATOM   1955  O   VAL A 124      13.192 -12.807   0.699  1.00  0.760          O  
ATOM   1956  CB  VAL A 124      14.116 -10.751   2.224  1.00  1.170          C  
ATOM   1957  CG1 VAL A 124      15.098  -9.646   2.552  1.00  1.170          C  
ATOM   1958  CG2 VAL A 124      13.047 -10.984   3.245  1.00  1.170          C  
ATOM   1959  H   VAL A 124      12.520  -8.698   1.624  1.00  0.780          H  
ATOM   1960  HA  VAL A 124      14.240 -10.406   0.152  1.00  1.090          H  
ATOM   1961  HB  VAL A 124      14.714 -11.638   2.157  1.00  1.400          H  
ATOM   1962 1HG1 VAL A 124      15.587  -9.860   3.495  1.00  1.400          H  
ATOM   1963 2HG1 VAL A 124      15.846  -9.585   1.768  1.00  1.400          H  
ATOM   1964 3HG1 VAL A 124      14.590  -8.711   2.614  1.00  1.400          H  
ATOM   1965 1HG2 VAL A 124      13.490 -11.187   4.163  1.00  1.400          H  
ATOM   1966 2HG2 VAL A 124      12.431 -10.149   3.337  1.00  1.400          H  
ATOM   1967 3HG2 VAL A 124      12.422 -11.827   2.972  1.00  1.400          H  
ATOM   1968  N   HIS A 125      11.428 -11.618   0.077  1.00  0.890          N  
ATOM   1969  CA  HIS A 125      10.718 -12.835  -0.266  1.00  0.980          C  
ATOM   1970  C   HIS A 125      11.551 -13.708  -1.207  1.00  0.760          C  
ATOM   1971  O   HIS A 125      11.456 -14.931  -1.149  1.00  0.760          O  
ATOM   1972  CB  HIS A 125       9.372 -12.528  -0.941  1.00  1.340          C  
ATOM   1973  CG  HIS A 125       8.284 -12.014  -0.027  1.00  1.340          C  
ATOM   1974  ND1 HIS A 125       7.080 -11.522  -0.511  1.00  1.340          N  
ATOM   1975  CD2 HIS A 125       8.206 -11.926   1.322  1.00  1.340          C  
ATOM   1976  CE1 HIS A 125       6.318 -11.154   0.506  1.00  1.340          C  
ATOM   1977  NE2 HIS A 125       6.974 -11.393   1.624  1.00  1.340          N  
ATOM   1978  H   HIS A 125      10.957 -10.708  -0.023  1.00  1.070          H  
ATOM   1979  HA  HIS A 125      10.528 -13.413   0.636  1.00  1.180          H  
ATOM   1980 1HB  HIS A 125       9.533 -11.771  -1.712  1.00  1.600          H  
ATOM   1981 2HB  HIS A 125       9.005 -13.423  -1.438  1.00  1.600          H  
ATOM   1982  HD2 HIS A 125       8.971 -12.221   2.040  1.00  1.600          H  
ATOM   1983  HE1 HIS A 125       5.320 -10.729   0.431  1.00  1.600          H  
ATOM   1984  HE2 HIS A 125       6.639 -11.213   2.561  1.00  1.600          H  
ATOM   1985  N   GLY A 126      12.356 -13.106  -2.098  1.00  0.770          N  
ATOM   1986  CA  GLY A 126      13.165 -13.945  -2.998  1.00  0.860          C  
ATOM   1987  C   GLY A 126      14.587 -14.288  -2.479  1.00  0.810          C  
ATOM   1988  O   GLY A 126      15.334 -15.003  -3.156  1.00  1.070          O  
ATOM   1989  H   GLY A 126      12.401 -12.075  -2.135  1.00  0.920          H  
ATOM   1990 1HA  GLY A 126      12.628 -14.872  -3.198  1.00  1.030          H  
ATOM   1991 2HA  GLY A 126      13.256 -13.434  -3.955  1.00  1.030          H  
ATOM   1992  N   ILE A 127      14.964 -13.712  -1.333  1.00  0.640          N  
ATOM   1993  CA  ILE A 127      16.283 -13.804  -0.688  1.00  0.690          C  
ATOM   1994  C   ILE A 127      16.120 -13.862   0.858  1.00  0.640          C  
ATOM   1995  O   ILE A 127      16.780 -13.115   1.596  1.00  0.790          O  
ATOM   1996  CB  ILE A 127      17.192 -12.617  -1.176  1.00  0.950          C  
ATOM   1997  CG1 ILE A 127      16.480 -11.295  -0.902  1.00  0.950          C  
ATOM   1998  CG2 ILE A 127      17.579 -12.743  -2.658  1.00  0.950          C  
ATOM   1999  CD1 ILE A 127      17.226 -10.021  -1.183  1.00  0.950          C  
ATOM   2000  H   ILE A 127      14.243 -13.220  -0.808  1.00  0.770          H  
ATOM   2001  HA  ILE A 127      16.752 -14.734  -1.007  1.00  0.830          H  
ATOM   2002  HB  ILE A 127      18.101 -12.624  -0.584  1.00  1.140          H  
ATOM   2003 1HG1 ILE A 127      15.558 -11.276  -1.463  1.00  1.140          H  
ATOM   2004 2HG1 ILE A 127      16.260 -11.279   0.140  1.00  1.140          H  
ATOM   2005 1HG2 ILE A 127      18.234 -11.932  -2.950  1.00  1.140          H  
ATOM   2006 2HG2 ILE A 127      18.099 -13.687  -2.807  1.00  1.140          H  
ATOM   2007 3HG2 ILE A 127      16.696 -12.723  -3.280  1.00  1.140          H  
ATOM   2008 1HD1 ILE A 127      16.603  -9.176  -0.897  1.00  1.140          H  
ATOM   2009 2HD1 ILE A 127      18.124  -9.999  -0.631  1.00  1.140          H  
ATOM   2010 3HD1 ILE A 127      17.451  -9.944  -2.226  1.00  1.140          H  
ATOM   2011  N   ASP A 128      15.233 -14.733   1.345  1.00  0.680          N  
ATOM   2012  CA  ASP A 128      14.820 -14.753   2.746  1.00  0.800          C  
ATOM   2013  C   ASP A 128      15.708 -15.486   3.722  1.00  1.030          C  
ATOM   2014  O   ASP A 128      15.387 -15.559   4.909  1.00  1.820          O  
ATOM   2015  CB  ASP A 128      13.434 -15.380   2.825  1.00  1.070          C  
ATOM   2016  CG  ASP A 128      13.465 -16.799   2.268  1.00  1.070          C  
ATOM   2017  OD1 ASP A 128      14.324 -17.046   1.421  1.00  1.070          O  
ATOM   2018  OD2 ASP A 128      12.678 -17.623   2.679  1.00  1.070          O  
ATOM   2019  H   ASP A 128      14.774 -15.416   0.732  1.00  0.820          H  
ATOM   2020  HA  ASP A 128      14.743 -13.722   3.079  1.00  0.960          H  
ATOM   2021 1HB  ASP A 128      13.094 -15.402   3.860  1.00  1.290          H  
ATOM   2022 2HB  ASP A 128      12.724 -14.784   2.248  1.00  1.290          H  
ATOM   2023  N   LEU A 129      16.810 -16.031   3.251  1.00  0.850          N  
ATOM   2024  CA  LEU A 129      17.695 -16.722   4.160  1.00  1.290          C  
ATOM   2025  C   LEU A 129      18.938 -15.907   4.456  1.00  0.910          C  
ATOM   2026  O   LEU A 129      18.993 -15.193   5.455  1.00  0.980          O  
ATOM   2027  CB  LEU A 129      18.074 -18.088   3.579  1.00  1.630          C  
ATOM   2028  CG  LEU A 129      16.906 -19.100   3.390  1.00  1.630          C  
ATOM   2029  CD1 LEU A 129      17.443 -20.332   2.688  1.00  1.630          C  
ATOM   2030  CD2 LEU A 129      16.282 -19.476   4.743  1.00  1.630          C  
ATOM   2031  H   LEU A 129      16.998 -15.955   2.262  1.00  1.020          H  
ATOM   2032  HA  LEU A 129      17.185 -16.863   5.106  1.00  1.550          H  
ATOM   2033 1HB  LEU A 129      18.519 -17.939   2.602  1.00  1.960          H  
ATOM   2034 2HB  LEU A 129      18.821 -18.546   4.230  1.00  1.960          H  
ATOM   2035  HG  LEU A 129      16.132 -18.652   2.753  1.00  1.960          H  
ATOM   2036 1HD1 LEU A 129      16.630 -21.040   2.532  1.00  1.960          H  
ATOM   2037 2HD1 LEU A 129      17.863 -20.046   1.724  1.00  1.960          H  
ATOM   2038 3HD1 LEU A 129      18.217 -20.797   3.298  1.00  1.960          H  
ATOM   2039 1HD2 LEU A 129      15.474 -20.187   4.573  1.00  1.960          H  
ATOM   2040 2HD2 LEU A 129      17.036 -19.930   5.383  1.00  1.960          H  
ATOM   2041 3HD2 LEU A 129      15.871 -18.597   5.232  1.00  1.960          H  
ATOM   2042  N   ASP A 130      19.927 -15.934   3.569  1.00  0.910          N  
ATOM   2043  CA  ASP A 130      21.166 -15.236   3.884  1.00  1.010          C  
ATOM   2044  C   ASP A 130      21.011 -13.731   4.029  1.00  0.870          C  
ATOM   2045  O   ASP A 130      21.576 -13.134   4.956  1.00  0.930          O  
ATOM   2046  CB  ASP A 130      22.194 -15.518   2.796  1.00  1.370          C  
ATOM   2047  CG  ASP A 130      22.703 -16.952   2.806  1.00  1.370          C  
ATOM   2048  OD1 ASP A 130      22.514 -17.656   3.772  1.00  1.370          O  
ATOM   2049  OD2 ASP A 130      23.269 -17.334   1.820  1.00  1.370          O  
ATOM   2050  H   ASP A 130      19.860 -16.496   2.734  1.00  1.090          H  
ATOM   2051  HA  ASP A 130      21.541 -15.629   4.830  1.00  1.210          H  
ATOM   2052 1HB  ASP A 130      21.759 -15.310   1.820  1.00  1.650          H  
ATOM   2053 2HB  ASP A 130      23.043 -14.845   2.922  1.00  1.650          H  
ATOM   2054  N   VAL A 131      20.216 -13.119   3.154  1.00  0.870          N  
ATOM   2055  CA  VAL A 131      20.079 -11.673   3.215  1.00  0.840          C  
ATOM   2056  C   VAL A 131      19.236 -11.236   4.383  1.00  0.700          C  
ATOM   2057  O   VAL A 131      19.642 -10.343   5.132  1.00  0.690          O  
ATOM   2058  CB  VAL A 131      19.524 -11.089   1.916  1.00  1.190          C  
ATOM   2059  CG1 VAL A 131      19.256  -9.613   2.115  1.00  1.190          C  
ATOM   2060  CG2 VAL A 131      20.547 -11.310   0.801  1.00  1.190          C  
ATOM   2061  H   VAL A 131      19.759 -13.673   2.444  1.00  1.040          H  
ATOM   2062  HA  VAL A 131      21.076 -11.255   3.349  1.00  1.010          H  
ATOM   2063  HB  VAL A 131      18.593 -11.564   1.660  1.00  1.430          H  
ATOM   2064 1HG1 VAL A 131      18.881  -9.186   1.213  1.00  1.430          H  
ATOM   2065 2HG1 VAL A 131      18.524  -9.443   2.902  1.00  1.430          H  
ATOM   2066 3HG1 VAL A 131      20.187  -9.140   2.384  1.00  1.430          H  
ATOM   2067 1HG2 VAL A 131      20.180 -10.897  -0.133  1.00  1.430          H  
ATOM   2068 2HG2 VAL A 131      21.483 -10.819   1.067  1.00  1.430          H  
ATOM   2069 3HG2 VAL A 131      20.722 -12.375   0.675  1.00  1.430          H  
ATOM   2070  N   LEU A 132      18.062 -11.835   4.553  1.00  0.700          N  
ATOM   2071  CA  LEU A 132      17.245 -11.425   5.679  1.00  0.700          C  
ATOM   2072  C   LEU A 132      17.962 -11.631   7.011  1.00  0.610          C  
ATOM   2073  O   LEU A 132      17.906 -10.746   7.870  1.00  0.640          O  
ATOM   2074  CB  LEU A 132      15.925 -12.181   5.704  1.00  0.980          C  
ATOM   2075  CG  LEU A 132      14.934 -11.839   6.883  1.00  0.980          C  
ATOM   2076  CD1 LEU A 132      14.513 -10.316   6.859  1.00  0.980          C  
ATOM   2077  CD2 LEU A 132      13.713 -12.766   6.763  1.00  0.980          C  
ATOM   2078  H   LEU A 132      17.730 -12.522   3.870  1.00  0.840          H  
ATOM   2079  HA  LEU A 132      17.039 -10.365   5.560  1.00  0.840          H  
ATOM   2080 1HB  LEU A 132      15.434 -12.030   4.768  1.00  1.180          H  
ATOM   2081 2HB  LEU A 132      16.158 -13.244   5.785  1.00  1.180          H  
ATOM   2082  HG  LEU A 132      15.428 -12.029   7.839  1.00  1.180          H  
ATOM   2083 1HD1 LEU A 132      13.833 -10.122   7.689  1.00  1.180          H  
ATOM   2084 2HD1 LEU A 132      15.389  -9.682   6.971  1.00  1.180          H  
ATOM   2085 3HD1 LEU A 132      14.016 -10.062   5.941  1.00  1.180          H  
ATOM   2086 1HD2 LEU A 132      13.026 -12.571   7.584  1.00  1.180          H  
ATOM   2087 2HD2 LEU A 132      13.199 -12.609   5.827  1.00  1.180          H  
ATOM   2088 3HD2 LEU A 132      14.052 -13.806   6.810  1.00  1.180          H  
ATOM   2089  N   LYS A 133      18.634 -12.782   7.209  1.00  0.600          N  
ATOM   2090  CA  LYS A 133      19.326 -13.017   8.473  1.00  0.620          C  
ATOM   2091  C   LYS A 133      20.429 -11.996   8.721  1.00  0.530          C  
ATOM   2092  O   LYS A 133      20.587 -11.509   9.848  1.00  0.540          O  
ATOM   2093  CB  LYS A 133      19.934 -14.419   8.504  1.00  0.860          C  
ATOM   2094  CG  LYS A 133      18.931 -15.564   8.627  1.00  0.860          C  
ATOM   2095  CD  LYS A 133      19.650 -16.913   8.593  1.00  0.860          C  
ATOM   2096  CE  LYS A 133      18.678 -18.084   8.678  1.00  0.860          C  
ATOM   2097  NZ  LYS A 133      19.391 -19.400   8.633  1.00  0.860          N  
ATOM   2098  H   LYS A 133      18.660 -13.514   6.492  1.00  0.720          H  
ATOM   2099  HA  LYS A 133      18.600 -12.929   9.281  1.00  0.740          H  
ATOM   2100 1HB  LYS A 133      20.500 -14.579   7.580  1.00  1.030          H  
ATOM   2101 2HB  LYS A 133      20.637 -14.491   9.331  1.00  1.030          H  
ATOM   2102 1HG  LYS A 133      18.395 -15.468   9.571  1.00  1.030          H  
ATOM   2103 2HG  LYS A 133      18.209 -15.510   7.814  1.00  1.030          H  
ATOM   2104 1HD  LYS A 133      20.213 -16.989   7.657  1.00  1.030          H  
ATOM   2105 2HD  LYS A 133      20.350 -16.973   9.425  1.00  1.030          H  
ATOM   2106 1HE  LYS A 133      18.116 -18.016   9.608  1.00  1.030          H  
ATOM   2107 2HE  LYS A 133      17.981 -18.030   7.837  1.00  1.030          H  
ATOM   2108 1HZ  LYS A 133      18.718 -20.152   8.691  1.00  1.030          H  
ATOM   2109 2HZ  LYS A 133      19.908 -19.475   7.766  1.00  1.030          H  
ATOM   2110 3HZ  LYS A 133      20.032 -19.463   9.412  1.00  1.030          H  
ATOM   2111  N   THR A 134      21.192 -11.665   7.675  1.00  0.500          N  
ATOM   2112  CA  THR A 134      22.279 -10.713   7.800  1.00  0.510          C  
ATOM   2113  C   THR A 134      21.716  -9.341   8.198  1.00  0.440          C  
ATOM   2114  O   THR A 134      22.232  -8.697   9.137  1.00  0.440          O  
ATOM   2115  CB  THR A 134      23.080 -10.656   6.474  1.00  0.710          C  
ATOM   2116  OG1 THR A 134      23.634 -11.950   6.192  1.00  0.710          O  
ATOM   2117  CG2 THR A 134      24.217  -9.667   6.570  1.00  0.710          C  
ATOM   2118  H   THR A 134      21.059 -12.132   6.776  1.00  0.600          H  
ATOM   2119  HA  THR A 134      22.948 -11.052   8.587  1.00  0.610          H  
ATOM   2120  HB  THR A 134      22.411 -10.378   5.670  1.00  0.850          H  
ATOM   2121  HG1 THR A 134      22.915 -12.548   5.893  1.00  0.850          H  
ATOM   2122 1HG2 THR A 134      24.763  -9.649   5.629  1.00  0.850          H  
ATOM   2123 2HG2 THR A 134      23.813  -8.709   6.763  1.00  0.850          H  
ATOM   2124 3HG2 THR A 134      24.890  -9.953   7.375  1.00  0.850          H  
ATOM   2125  N   PHE A 135      20.645  -8.902   7.504  1.00  0.480          N  
ATOM   2126  CA  PHE A 135      20.011  -7.620   7.796  1.00  0.560          C  
ATOM   2127  C   PHE A 135      19.513  -7.553   9.225  1.00  0.550          C  
ATOM   2128  O   PHE A 135      19.807  -6.589   9.944  1.00  0.600          O  
ATOM   2129  CB  PHE A 135      18.838  -7.305   6.884  1.00  0.750          C  
ATOM   2130  CG  PHE A 135      18.185  -5.990   7.298  1.00  0.750          C  
ATOM   2131  CD1 PHE A 135      18.727  -4.774   6.911  1.00  0.750          C  
ATOM   2132  CD2 PHE A 135      17.053  -5.969   8.107  1.00  0.750          C  
ATOM   2133  CE1 PHE A 135      18.146  -3.597   7.317  1.00  0.750          C  
ATOM   2134  CE2 PHE A 135      16.483  -4.787   8.495  1.00  0.750          C  
ATOM   2135  CZ  PHE A 135      17.028  -3.609   8.099  1.00  0.750          C  
ATOM   2136  H   PHE A 135      20.276  -9.477   6.739  1.00  0.580          H  
ATOM   2137  HA  PHE A 135      20.731  -6.832   7.644  1.00  0.670          H  
ATOM   2138 1HB  PHE A 135      19.176  -7.225   5.850  1.00  0.900          H  
ATOM   2139 2HB  PHE A 135      18.099  -8.108   6.935  1.00  0.900          H  
ATOM   2140  HD1 PHE A 135      19.621  -4.756   6.286  1.00  0.900          H  
ATOM   2141  HD2 PHE A 135      16.612  -6.911   8.436  1.00  0.900          H  
ATOM   2142  HE1 PHE A 135      18.574  -2.653   7.022  1.00  0.900          H  
ATOM   2143  HE2 PHE A 135      15.594  -4.787   9.128  1.00  0.900          H  
ATOM   2144  HZ  PHE A 135      16.576  -2.678   8.417  1.00  0.900          H  
ATOM   2145  N   LYS A 136      18.726  -8.567   9.626  1.00  0.540          N  
ATOM   2146  CA  LYS A 136      18.144  -8.612  10.956  1.00  0.610          C  
ATOM   2147  C   LYS A 136      19.208  -8.557  12.030  1.00  0.560          C  
ATOM   2148  O   LYS A 136      19.029  -7.859  13.032  1.00  0.630          O  
ATOM   2149  CB  LYS A 136      17.292  -9.862  11.151  1.00  0.830          C  
ATOM   2150  CG  LYS A 136      16.619  -9.942  12.537  1.00  0.830          C  
ATOM   2151  CD  LYS A 136      15.752 -11.181  12.675  1.00  0.830          C  
ATOM   2152  CE  LYS A 136      15.153 -11.272  14.077  1.00  0.830          C  
ATOM   2153  NZ  LYS A 136      14.317 -12.494  14.251  1.00  0.830          N  
ATOM   2154  H   LYS A 136      18.525  -9.333   8.976  1.00  0.650          H  
ATOM   2155  HA  LYS A 136      17.504  -7.739  11.074  1.00  0.730          H  
ATOM   2156 1HB  LYS A 136      16.516  -9.896  10.383  1.00  0.990          H  
ATOM   2157 2HB  LYS A 136      17.919 -10.747  11.016  1.00  0.990          H  
ATOM   2158 1HG  LYS A 136      17.383  -9.967  13.319  1.00  0.990          H  
ATOM   2159 2HG  LYS A 136      16.005  -9.052  12.690  1.00  0.990          H  
ATOM   2160 1HD  LYS A 136      14.946 -11.147  11.940  1.00  0.990          H  
ATOM   2161 2HD  LYS A 136      16.359 -12.067  12.487  1.00  0.990          H  
ATOM   2162 1HE  LYS A 136      15.963 -11.290  14.808  1.00  0.990          H  
ATOM   2163 2HE  LYS A 136      14.535 -10.393  14.258  1.00  0.990          H  
ATOM   2164 1HZ  LYS A 136      13.944 -12.514  15.190  1.00  0.990          H  
ATOM   2165 2HZ  LYS A 136      13.556 -12.484  13.588  1.00  0.990          H  
ATOM   2166 3HZ  LYS A 136      14.885 -13.316  14.098  1.00  0.990          H  
ATOM   2167  N   GLY A 137      20.305  -9.302  11.842  1.00  0.490          N  
ATOM   2168  CA  GLY A 137      21.390  -9.329  12.803  1.00  0.510          C  
ATOM   2169  C   GLY A 137      21.857  -7.912  13.083  1.00  0.470          C  
ATOM   2170  O   GLY A 137      21.932  -7.491  14.245  1.00  0.520          O  
ATOM   2171  H   GLY A 137      20.379  -9.907  11.016  1.00  0.590          H  
ATOM   2172 1HA  GLY A 137      21.054  -9.806  13.723  1.00  0.610          H  
ATOM   2173 2HA  GLY A 137      22.211  -9.922  12.400  1.00  0.610          H  
ATOM   2174  N   PHE A 138      22.201  -7.181  12.024  1.00  0.420          N  
ATOM   2175  CA  PHE A 138      22.633  -5.806  12.207  1.00  0.420          C  
ATOM   2176  C   PHE A 138      21.567  -4.949  12.825  1.00  0.440          C  
ATOM   2177  O   PHE A 138      21.845  -4.213  13.762  1.00  0.490          O  
ATOM   2178  CB  PHE A 138      23.091  -5.139  10.943  1.00  0.590          C  
ATOM   2179  CG  PHE A 138      23.406  -3.688  11.150  1.00  0.590          C  
ATOM   2180  CD1 PHE A 138      24.437  -3.316  11.968  1.00  0.590          C  
ATOM   2181  CD2 PHE A 138      22.721  -2.706  10.490  1.00  0.590          C  
ATOM   2182  CE1 PHE A 138      24.785  -2.001  12.137  1.00  0.590          C  
ATOM   2183  CE2 PHE A 138      23.080  -1.390  10.643  1.00  0.590          C  
ATOM   2184  CZ  PHE A 138      24.109  -1.038  11.465  1.00  0.590          C  
ATOM   2185  H   PHE A 138      22.137  -7.607  11.090  1.00  0.500          H  
ATOM   2186  HA  PHE A 138      23.482  -5.823  12.887  1.00  0.500          H  
ATOM   2187 1HB  PHE A 138      23.973  -5.626  10.583  1.00  0.710          H  
ATOM   2188 2HB  PHE A 138      22.309  -5.221  10.186  1.00  0.710          H  
ATOM   2189  HD1 PHE A 138      24.972  -4.083  12.497  1.00  0.710          H  
ATOM   2190  HD2 PHE A 138      21.905  -2.979   9.822  1.00  0.710          H  
ATOM   2191  HE1 PHE A 138      25.605  -1.732  12.799  1.00  0.710          H  
ATOM   2192  HE2 PHE A 138      22.561  -0.633  10.106  1.00  0.710          H  
ATOM   2193  HZ  PHE A 138      24.381   0.008  11.575  1.00  0.710          H  
ATOM   2194  N   GLN A 139      20.344  -4.990  12.310  1.00  0.450          N  
ATOM   2195  CA  GLN A 139      19.341  -4.112  12.872  1.00  0.510          C  
ATOM   2196  C   GLN A 139      19.214  -4.303  14.382  1.00  0.540          C  
ATOM   2197  O   GLN A 139      19.108  -3.306  15.105  1.00  0.600          O  
ATOM   2198  CB  GLN A 139      17.994  -4.315  12.197  1.00  0.690          C  
ATOM   2199  CG  GLN A 139      16.910  -3.385  12.704  1.00  0.690          C  
ATOM   2200  CD  GLN A 139      15.637  -3.631  11.999  1.00  0.690          C  
ATOM   2201  OE1 GLN A 139      15.363  -3.028  10.967  1.00  0.690          O  
ATOM   2202  NE2 GLN A 139      14.854  -4.552  12.540  1.00  0.690          N  
ATOM   2203  H   GLN A 139      20.125  -5.617  11.528  1.00  0.540          H  
ATOM   2204  HA  GLN A 139      19.656  -3.088  12.696  1.00  0.610          H  
ATOM   2205 1HB  GLN A 139      18.104  -4.168  11.121  1.00  0.830          H  
ATOM   2206 2HB  GLN A 139      17.665  -5.344  12.347  1.00  0.830          H  
ATOM   2207 1HG  GLN A 139      16.748  -3.551  13.769  1.00  0.830          H  
ATOM   2208 2HG  GLN A 139      17.212  -2.350  12.527  1.00  0.830          H  
ATOM   2209 1HE2 GLN A 139      13.968  -4.821  12.104  1.00  0.830          H  
ATOM   2210 2HE2 GLN A 139      15.134  -5.023  13.376  1.00  0.830          H  
ATOM   2211  N   GLU A 140      19.208  -5.557  14.874  1.00  0.520          N  
ATOM   2212  CA  GLU A 140      19.143  -5.774  16.317  1.00  0.560          C  
ATOM   2213  C   GLU A 140      20.341  -5.156  17.027  1.00  0.560          C  
ATOM   2214  O   GLU A 140      20.187  -4.503  18.065  1.00  0.620          O  
ATOM   2215  CB  GLU A 140      19.078  -7.257  16.687  1.00  0.770          C  
ATOM   2216  CG  GLU A 140      19.014  -7.490  18.223  1.00  0.770          C  
ATOM   2217  CD  GLU A 140      18.915  -8.924  18.636  1.00  0.770          C  
ATOM   2218  OE1 GLU A 140      18.711  -9.764  17.796  1.00  0.770          O  
ATOM   2219  OE2 GLU A 140      19.083  -9.183  19.812  1.00  0.770          O  
ATOM   2220  H   GLU A 140      19.250  -6.359  14.232  1.00  0.620          H  
ATOM   2221  HA  GLU A 140      18.242  -5.290  16.692  1.00  0.670          H  
ATOM   2222 1HB  GLU A 140      18.202  -7.713  16.225  1.00  0.920          H  
ATOM   2223 2HB  GLU A 140      19.960  -7.769  16.293  1.00  0.920          H  
ATOM   2224 1HG  GLU A 140      19.912  -7.078  18.680  1.00  0.920          H  
ATOM   2225 2HG  GLU A 140      18.160  -6.943  18.623  1.00  0.920          H  
ATOM   2226  N   GLN A 141      21.545  -5.357  16.486  1.00  0.520          N  
ATOM   2227  CA  GLN A 141      22.714  -4.789  17.137  1.00  0.520          C  
ATOM   2228  C   GLN A 141      22.688  -3.269  17.107  1.00  0.540          C  
ATOM   2229  O   GLN A 141      23.064  -2.626  18.089  1.00  0.570          O  
ATOM   2230  CB  GLN A 141      23.979  -5.312  16.473  1.00  0.730          C  
ATOM   2231  CG  GLN A 141      24.199  -6.787  16.719  1.00  0.730          C  
ATOM   2232  CD  GLN A 141      24.459  -7.078  18.165  1.00  0.730          C  
ATOM   2233  OE1 GLN A 141      25.285  -6.424  18.806  1.00  0.730          O  
ATOM   2234  NE2 GLN A 141      23.751  -8.056  18.704  1.00  0.730          N  
ATOM   2235  H   GLN A 141      21.640  -5.942  15.644  1.00  0.620          H  
ATOM   2236  HA  GLN A 141      22.710  -5.099  18.179  1.00  0.620          H  
ATOM   2237 1HB  GLN A 141      23.916  -5.147  15.394  1.00  0.870          H  
ATOM   2238 2HB  GLN A 141      24.839  -4.760  16.843  1.00  0.870          H  
ATOM   2239 1HG  GLN A 141      23.292  -7.320  16.437  1.00  0.870          H  
ATOM   2240 2HG  GLN A 141      25.028  -7.149  16.129  1.00  0.870          H  
ATOM   2241 1HE2 GLN A 141      23.880  -8.302  19.667  1.00  0.870          H  
ATOM   2242 2HE2 GLN A 141      23.077  -8.551  18.147  1.00  0.870          H  
ATOM   2243  N   ALA A 142      22.217  -2.693  16.000  1.00  0.520          N  
ATOM   2244  CA  ALA A 142      22.133  -1.255  15.864  1.00  0.560          C  
ATOM   2245  C   ALA A 142      21.186  -0.706  16.908  1.00  0.600          C  
ATOM   2246  O   ALA A 142      21.503   0.294  17.551  1.00  0.640          O  
ATOM   2247  CB  ALA A 142      21.661  -0.879  14.474  1.00  0.770          C  
ATOM   2248  H   ALA A 142      21.948  -3.284  15.222  1.00  0.620          H  
ATOM   2249  HA  ALA A 142      23.119  -0.833  16.034  1.00  0.670          H  
ATOM   2250 1HB  ALA A 142      21.618   0.204  14.380  1.00  0.920          H  
ATOM   2251 2HB  ALA A 142      22.353  -1.281  13.745  1.00  0.920          H  
ATOM   2252 3HB  ALA A 142      20.674  -1.301  14.300  1.00  0.920          H  
ATOM   2253  N   LYS A 143      20.057  -1.400  17.121  1.00  0.600          N  
ATOM   2254  CA  LYS A 143      19.062  -1.009  18.107  1.00  0.650          C  
ATOM   2255  C   LYS A 143      19.688  -0.960  19.486  1.00  0.640          C  
ATOM   2256  O   LYS A 143      19.503   0.018  20.214  1.00  0.660          O  
ATOM   2257  CB  LYS A 143      17.874  -1.982  18.111  1.00  0.890          C  
ATOM   2258  CG  LYS A 143      16.738  -1.633  19.100  1.00  0.890          C  
ATOM   2259  CD  LYS A 143      15.614  -2.684  19.041  1.00  0.890          C  
ATOM   2260  CE  LYS A 143      14.384  -2.291  19.889  1.00  0.890          C  
ATOM   2261  NZ  LYS A 143      14.660  -2.300  21.375  1.00  0.890          N  
ATOM   2262  H   LYS A 143      19.861  -2.196  16.508  1.00  0.720          H  
ATOM   2263  HA  LYS A 143      18.700  -0.013  17.860  1.00  0.780          H  
ATOM   2264 1HB  LYS A 143      17.450  -2.033  17.105  1.00  1.070          H  
ATOM   2265 2HB  LYS A 143      18.228  -2.978  18.358  1.00  1.070          H  
ATOM   2266 1HG  LYS A 143      17.137  -1.590  20.118  1.00  1.070          H  
ATOM   2267 2HG  LYS A 143      16.329  -0.656  18.848  1.00  1.070          H  
ATOM   2268 1HD  LYS A 143      15.306  -2.830  18.007  1.00  1.070          H  
ATOM   2269 2HD  LYS A 143      16.001  -3.632  19.417  1.00  1.070          H  
ATOM   2270 1HE  LYS A 143      14.060  -1.292  19.601  1.00  1.070          H  
ATOM   2271 2HE  LYS A 143      13.582  -2.996  19.679  1.00  1.070          H  
ATOM   2272 1HZ  LYS A 143      13.830  -2.041  21.881  1.00  1.070          H  
ATOM   2273 2HZ  LYS A 143      14.950  -3.216  21.671  1.00  1.070          H  
ATOM   2274 3HZ  LYS A 143      15.402  -1.626  21.621  1.00  1.070          H  
ATOM   2275  N   ARG A 144      20.417  -2.015  19.855  1.00  0.640          N  
ATOM   2276  CA  ARG A 144      21.055  -2.068  21.162  1.00  0.670          C  
ATOM   2277  C   ARG A 144      22.079  -0.936  21.343  1.00  0.630          C  
ATOM   2278  O   ARG A 144      22.132  -0.296  22.402  1.00  0.630          O  
ATOM   2279  CB  ARG A 144      21.715  -3.427  21.342  1.00  0.930          C  
ATOM   2280  CG  ARG A 144      20.717  -4.584  21.519  1.00  0.930          C  
ATOM   2281  CD  ARG A 144      21.384  -5.917  21.652  1.00  0.930          C  
ATOM   2282  NE  ARG A 144      20.403  -7.017  21.761  1.00  0.930          N  
ATOM   2283  CZ  ARG A 144      19.782  -7.422  22.883  1.00  0.930          C  
ATOM   2284  NH1 ARG A 144      19.996  -6.846  24.056  1.00  0.930          N  
ATOM   2285  NH2 ARG A 144      18.942  -8.425  22.766  1.00  0.930          N  
ATOM   2286  H   ARG A 144      20.497  -2.811  19.208  1.00  0.770          H  
ATOM   2287  HA  ARG A 144      20.278  -1.955  21.921  1.00  0.800          H  
ATOM   2288 1HB  ARG A 144      22.325  -3.649  20.465  1.00  1.110          H  
ATOM   2289 2HB  ARG A 144      22.375  -3.406  22.207  1.00  1.110          H  
ATOM   2290 1HG  ARG A 144      20.116  -4.402  22.408  1.00  1.110          H  
ATOM   2291 2HG  ARG A 144      20.060  -4.625  20.649  1.00  1.110          H  
ATOM   2292 1HD  ARG A 144      21.986  -6.094  20.756  1.00  1.110          H  
ATOM   2293 2HD  ARG A 144      22.031  -5.933  22.525  1.00  1.110          H  
ATOM   2294  HE  ARG A 144      20.149  -7.552  20.910  1.00  1.110          H  
ATOM   2295 1HH1 ARG A 144      20.643  -6.077  24.136  1.00  1.110          H  
ATOM   2296 2HH1 ARG A 144      19.511  -7.177  24.879  1.00  1.110          H  
ATOM   2297 1HH2 ARG A 144      18.815  -8.838  21.825  1.00  1.110          H  
ATOM   2298 2HH2 ARG A 144      18.443  -8.782  23.564  1.00  1.110          H  
ATOM   2299  N   LEU A 145      22.869  -0.663  20.293  1.00  0.630          N  
ATOM   2300  CA  LEU A 145      23.857   0.410  20.347  1.00  0.630          C  
ATOM   2301  C   LEU A 145      23.159   1.764  20.481  1.00  0.560          C  
ATOM   2302  O   LEU A 145      23.598   2.621  21.257  1.00  0.530          O  
ATOM   2303  CB  LEU A 145      24.712   0.381  19.060  1.00  0.880          C  
ATOM   2304  CG  LEU A 145      25.687  -0.852  18.881  1.00  0.880          C  
ATOM   2305  CD1 LEU A 145      26.241  -0.849  17.454  1.00  0.880          C  
ATOM   2306  CD2 LEU A 145      26.838  -0.786  19.878  1.00  0.880          C  
ATOM   2307  H   LEU A 145      22.810  -1.253  19.456  1.00  0.760          H  
ATOM   2308  HA  LEU A 145      24.483   0.264  21.217  1.00  0.760          H  
ATOM   2309 1HB  LEU A 145      24.036   0.383  18.208  1.00  1.060          H  
ATOM   2310 2HB  LEU A 145      25.304   1.289  19.018  1.00  1.060          H  
ATOM   2311  HG  LEU A 145      25.137  -1.773  19.038  1.00  1.060          H  
ATOM   2312 1HD1 LEU A 145      26.901  -1.701  17.319  1.00  1.060          H  
ATOM   2313 2HD1 LEU A 145      25.414  -0.919  16.754  1.00  1.060          H  
ATOM   2314 3HD1 LEU A 145      26.795   0.067  17.277  1.00  1.060          H  
ATOM   2315 1HD2 LEU A 145      27.492  -1.648  19.727  1.00  1.060          H  
ATOM   2316 2HD2 LEU A 145      27.405   0.122  19.720  1.00  1.060          H  
ATOM   2317 3HD2 LEU A 145      26.459  -0.803  20.893  1.00  1.060          H  
ATOM   2318  N   ASN A 146      22.039   1.936  19.773  1.00  0.580          N  
ATOM   2319  CA  ASN A 146      21.276   3.173  19.800  1.00  0.600          C  
ATOM   2320  C   ASN A 146      20.697   3.431  21.183  1.00  0.530          C  
ATOM   2321  O   ASN A 146      20.740   4.566  21.678  1.00  0.540          O  
ATOM   2322  CB  ASN A 146      20.137   3.079  18.801  1.00  0.830          C  
ATOM   2323  CG  ASN A 146      20.573   3.119  17.376  1.00  0.830          C  
ATOM   2324  OD1 ASN A 146      21.608   3.692  17.033  1.00  0.830          O  
ATOM   2325  ND2 ASN A 146      19.789   2.513  16.524  1.00  0.830          N  
ATOM   2326  H   ASN A 146      21.752   1.197  19.126  1.00  0.700          H  
ATOM   2327  HA  ASN A 146      21.939   4.002  19.553  1.00  0.720          H  
ATOM   2328 1HB  ASN A 146      19.593   2.160  18.963  1.00  1.000          H  
ATOM   2329 2HB  ASN A 146      19.440   3.896  18.973  1.00  1.000          H  
ATOM   2330 1HD2 ASN A 146      20.023   2.498  15.555  1.00  1.000          H  
ATOM   2331 2HD2 ASN A 146      18.959   2.062  16.844  1.00  1.000          H  
ATOM   2332  N   GLU A 147      20.181   2.373  21.831  1.00  0.530          N  
ATOM   2333  CA  GLU A 147      19.626   2.516  23.169  1.00  0.580          C  
ATOM   2334  C   GLU A 147      20.704   2.926  24.149  1.00  0.620          C  
ATOM   2335  O   GLU A 147      20.509   3.844  24.944  1.00  0.710          O  
ATOM   2336  CB  GLU A 147      18.976   1.208  23.626  1.00  0.790          C  
ATOM   2337  CG  GLU A 147      17.672   0.873  22.924  1.00  0.790          C  
ATOM   2338  CD  GLU A 147      17.131  -0.481  23.296  1.00  0.790          C  
ATOM   2339  OE1 GLU A 147      17.825  -1.229  23.942  1.00  0.790          O  
ATOM   2340  OE2 GLU A 147      16.002  -0.769  22.933  1.00  0.790          O  
ATOM   2341  H   GLU A 147      20.121   1.469  21.350  1.00  0.640          H  
ATOM   2342  HA  GLU A 147      18.865   3.291  23.150  1.00  0.700          H  
ATOM   2343 1HB  GLU A 147      19.669   0.386  23.440  1.00  0.950          H  
ATOM   2344 2HB  GLU A 147      18.791   1.242  24.687  1.00  0.950          H  
ATOM   2345 1HG  GLU A 147      16.934   1.628  23.190  1.00  0.950          H  
ATOM   2346 2HG  GLU A 147      17.821   0.918  21.850  1.00  0.950          H  
ATOM   2347  N   SER A 148      21.894   2.345  24.043  1.00  0.620          N  
ATOM   2348  CA  SER A 148      22.946   2.718  24.973  1.00  0.750          C  
ATOM   2349  C   SER A 148      23.241   4.213  24.879  1.00  0.820          C  
ATOM   2350  O   SER A 148      23.300   4.923  25.892  1.00  1.020          O  
ATOM   2351  CB  SER A 148      24.202   1.923  24.685  1.00  1.000          C  
ATOM   2352  OG  SER A 148      25.231   2.259  25.575  1.00  1.000          O  
ATOM   2353  H   SER A 148      22.036   1.575  23.376  1.00  0.740          H  
ATOM   2354  HA  SER A 148      22.609   2.492  25.985  1.00  0.900          H  
ATOM   2355 1HB  SER A 148      23.978   0.858  24.757  1.00  1.200          H  
ATOM   2356 2HB  SER A 148      24.524   2.115  23.661  1.00  1.200          H  
ATOM   2357  HG  SER A 148      25.977   1.707  25.332  1.00  1.200          H  
ATOM   2358  N   VAL A 149      23.361   4.708  23.645  1.00  0.770          N  
ATOM   2359  CA  VAL A 149      23.680   6.109  23.409  1.00  0.920          C  
ATOM   2360  C   VAL A 149      22.609   7.072  23.894  1.00  0.900          C  
ATOM   2361  O   VAL A 149      22.930   8.108  24.478  1.00  0.930          O  
ATOM   2362  CB  VAL A 149      23.912   6.353  21.916  1.00  1.230          C  
ATOM   2363  CG1 VAL A 149      24.090   7.874  21.613  1.00  1.230          C  
ATOM   2364  CG2 VAL A 149      25.090   5.591  21.511  1.00  1.230          C  
ATOM   2365  H   VAL A 149      23.282   4.058  22.855  1.00  0.920          H  
ATOM   2366  HA  VAL A 149      24.604   6.332  23.943  1.00  1.100          H  
ATOM   2367  HB  VAL A 149      23.046   5.998  21.352  1.00  1.470          H  
ATOM   2368 1HG1 VAL A 149      24.266   8.012  20.558  1.00  1.470          H  
ATOM   2369 2HG1 VAL A 149      23.204   8.434  21.894  1.00  1.470          H  
ATOM   2370 3HG1 VAL A 149      24.943   8.259  22.169  1.00  1.470          H  
ATOM   2371 1HG2 VAL A 149      25.231   5.743  20.470  1.00  1.470          H  
ATOM   2372 2HG2 VAL A 149      25.945   5.932  22.068  1.00  1.470          H  
ATOM   2373 3HG2 VAL A 149      24.948   4.544  21.707  1.00  1.470          H  
ATOM   2374  N   GLN A 150      21.344   6.770  23.615  1.00  0.920          N  
ATOM   2375  CA  GLN A 150      20.279   7.672  24.019  1.00  0.980          C  
ATOM   2376  C   GLN A 150      19.855   7.533  25.493  1.00  1.070          C  
ATOM   2377  O   GLN A 150      19.355   8.496  26.077  1.00  1.280          O  
ATOM   2378  CB  GLN A 150      19.060   7.465  23.115  1.00  1.350          C  
ATOM   2379  CG  GLN A 150      19.291   7.860  21.662  1.00  1.350          C  
ATOM   2380  CD  GLN A 150      18.055   7.675  20.795  1.00  1.350          C  
ATOM   2381  OE1 GLN A 150      17.151   8.517  20.810  1.00  1.350          O  
ATOM   2382  NE2 GLN A 150      18.000   6.576  20.062  1.00  1.350          N  
ATOM   2383  H   GLN A 150      21.130   5.916  23.088  1.00  1.100          H  
ATOM   2384  HA  GLN A 150      20.635   8.690  23.875  1.00  1.180          H  
ATOM   2385 1HB  GLN A 150      18.783   6.407  23.130  1.00  1.620          H  
ATOM   2386 2HB  GLN A 150      18.216   8.032  23.501  1.00  1.620          H  
ATOM   2387 1HG  GLN A 150      19.583   8.905  21.627  1.00  1.620          H  
ATOM   2388 2HG  GLN A 150      20.087   7.233  21.257  1.00  1.620          H  
ATOM   2389 1HE2 GLN A 150      17.207   6.401  19.478  1.00  1.620          H  
ATOM   2390 2HE2 GLN A 150      18.758   5.919  20.095  1.00  1.620          H  
ATOM   2391  N   LEU A 151      20.049   6.360  26.103  1.00  1.350          N  
ATOM   2392  CA  LEU A 151      19.607   6.154  27.479  1.00  2.070          C  
ATOM   2393  C   LEU A 151      20.640   6.461  28.572  1.00  2.370          C  
ATOM   2394  O   LEU A 151      20.244   6.865  29.669  1.00  2.670          O  
ATOM   2395  CB  LEU A 151      19.147   4.701  27.666  1.00  2.610          C  
ATOM   2396  CG  LEU A 151      17.943   4.206  26.794  1.00  2.610          C  
ATOM   2397  CD1 LEU A 151      17.736   2.716  27.066  1.00  2.610          C  
ATOM   2398  CD2 LEU A 151      16.676   4.997  27.103  1.00  2.610          C  
ATOM   2399  H   LEU A 151      20.437   5.571  25.583  1.00  1.620          H  
ATOM   2400  HA  LEU A 151      18.767   6.817  27.656  1.00  2.480          H  
ATOM   2401 1HB  LEU A 151      19.996   4.054  27.445  1.00  3.130          H  
ATOM   2402 2HB  LEU A 151      18.881   4.560  28.712  1.00  3.130          H  
ATOM   2403  HG  LEU A 151      18.186   4.327  25.739  1.00  3.130          H  
ATOM   2404 1HD1 LEU A 151      16.921   2.339  26.448  1.00  3.130          H  
ATOM   2405 2HD1 LEU A 151      18.652   2.180  26.823  1.00  3.130          H  
ATOM   2406 3HD1 LEU A 151      17.497   2.566  28.117  1.00  3.130          H  
ATOM   2407 1HD2 LEU A 151      15.861   4.623  26.484  1.00  3.130          H  
ATOM   2408 2HD2 LEU A 151      16.417   4.878  28.155  1.00  3.130          H  
ATOM   2409 3HD2 LEU A 151      16.827   6.050  26.885  1.00  3.130          H  
ATOM   2410  N   SER A 152      21.941   6.266  28.320  1.00  2.520          N  
ATOM   2411  CA  SER A 152      22.931   6.476  29.380  1.00  3.070          C  
ATOM   2412  C   SER A 152      24.219   7.151  28.907  1.00  3.450          C  
ATOM   2413  O   SER A 152      24.309   8.380  28.953  1.00  3.810          O  
ATOM   2414  OXT SER A 152      25.255   6.483  28.981  1.00  4.600          O  
ATOM   2415  CB  SER A 152      23.293   5.150  30.012  1.00  3.810          C  
ATOM   2416  OG  SER A 152      24.294   5.327  30.972  1.00  3.810          O  
ATOM   2417  H   SER A 152      22.265   5.915  27.414  1.00  3.020          H  
ATOM   2418  HA  SER A 152      22.484   7.115  30.141  1.00  3.680          H  
ATOM   2419 1HB  SER A 152      22.409   4.716  30.475  1.00  4.580          H  
ATOM   2420 2HB  SER A 152      23.637   4.460  29.240  1.00  4.580          H  
ATOM   2421  HG  SER A 152      25.073   5.618  30.452  1.00  4.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -876.869 99.8986 661.448 -53.3178 19.0987 37.2233 347.541 -367.485 -0.95776 -6.9757 -297.68 -44.3978 -130.77 -4.82043 -10.7586 -15.8415 0 9.38868 11.9738 68.9823 157.88 -17.0208 30.6661 -46.0996 41.3783 188.921 -198.595
LEU:NtermProteinFull_1 -2.73443 0.18753 0.64319 -0.50744 0.14503 0.16546 0.52444 -0.63938 -0 -0 -0.05806 0.85726 0 0 0 0 0 -0.04222 0.01903 1.13299 0 0 0 0.18072 0 0.12137 -0.00452
ASN_2 -2.45904 0.20165 1.50927 -0.35067 0.09488 0.68101 0.31765 -0.9202 -0.0259 -0.10771 -0.62798 -1.86878 0 0 0 0 0 -0.04704 0.27912 0 2.27995 -0.62625 0 -0.93687 -0.14344 0.30921 -2.44112
GLY_3 -3.13325 0.16878 3.12969 -0.00057 0 0 1.53726 -1.63254 -0.0259 -0.10771 -2.23634 -0.20786 0 0 0 0 0 -0.05739 0 0 0 -1.53653 0 0.83697 0.23396 0.2661 -2.76533
THR_4 -8.47902 1.58903 7.34967 -0.11988 0.10317 0.06521 3.9183 -3.50856 -0 -0 -2.8679 -1.28647 0 0 -0.54731 0 0 0.39126 0.40653 0.17738 0 -0.06243 2.30616 -1.0874 0.19479 0.74318 -0.7143
ARG_5 -5.36888 0.64837 4.67603 -0.77822 0.13329 0.54703 1.46573 -2.11535 -0 -0 -1.90794 0.68507 0 0 -0.36594 -0.50195 0 -0.09591 0.02592 2.01265 0 -0.06007 0 -1.2888 -0.31387 0.89358 -1.70925
PHE_6 -6.49391 0.75263 4.99175 -0.60596 0.0385 0.33465 1.73953 -2.64867 -0 -0 -1.30748 0.27506 0 0 0 0 0 0.04073 0.11518 0 2.51 -0.03043 0 1.0402 0.41721 0.4287 1.59769
LYS_7 -5.47998 0.18897 4.72242 -0.89943 0.23476 0.64651 2.01871 -2.07532 -0 -0 -1.61279 0.1599 0 0 0 0 0 0.00858 0.06204 2.54022 0 -0.0795 0 -1.5107 0.50281 0.49632 -0.07647
ILE_8 -10.4387 1.28428 4.33368 -0.67571 0.52929 0.15445 2.87578 -3.00935 -0.00693 -0.04125 -2.13369 0.28101 0 0 0 0 0 -0.02812 0.04839 0.68741 0 -0.48736 0 0.73287 -0.02806 0.72111 -5.20091
LYS_9 -6.41776 0.35445 7.02005 -0.46957 0.07238 0.28498 3.19921 -3.1938 -0 -0 -4.6926 0.06086 0 0 0 -0.75153 0 0.01701 0.54658 2.58966 0 -0.00549 0 -1.5107 -0.17211 0.94173 -2.12664
ASP_10 -3.87107 0.27682 5.29934 -0.10954 0.01637 0.33908 2.02915 -2.47657 -0 -0 -1.43449 -0.20924 0 0 0 0 0 0.0365 0.07291 0 1.79925 0.05265 0 -2.3716 -0.32449 0.73461 -0.14034
THR_11 -6.12075 0.44264 4.61818 -0.20615 0.15084 0.07443 2.94366 -2.69259 -0 -0 -2.52529 -0.1103 0 0 0 0 0 0.03718 0.02736 0.11946 0 0.00025 2.23178 -1.0874 -0.12278 0.4238 -1.79566
ILE_12 -8.65141 1.13045 4.8794 -0.51052 0.47561 0.10338 3.01824 -3.20894 -0.00318 -0.02618 -2.63173 -0.03921 0 0 0 0 0 -0.0462 0.01338 0.57935 0 -0.40887 0 0.73287 0.00124 0.51022 -4.08209
SER_13 -4.77287 0.45149 5.42432 -0.02573 0 0.06011 2.77355 -2.68169 -0.00693 -0.04125 -2.11413 -0.63923 0 0 0 0 0 0.04858 0.00132 0.70358 0 0.3715 0.60062 -0.77834 0.27608 0.38386 0.03487
ALA_14 -3.88218 0.24223 3.85983 -0.02099 0 0 2.30907 -2.26948 -0 -0 -2.09625 -0.35986 0 0 0 0 0 0.00345 0 0 0 -0.29625 0 1.8394 0.06172 0.24228 -0.36704
PHE_15 -8.61764 0.87215 5.09843 -0.56685 0.37662 0.27439 3.37381 -3.42733 -0.00928 -0.13373 -2.00352 -0.29077 0 0 0 0 0 -0.03285 0.10619 0 3.22001 -6e-05 0 1.0402 -0.30854 0.46384 -0.56494
LEU_16 -9.02478 1.7022 5.93287 -0.46709 0.08536 0.08639 3.27968 -3.58484 -0.01406 -0.12147 -2.90927 0.19678 0 0 0 0 0 -0.01656 0.37668 0.50386 0 -0.24344 0 0.18072 -0.17216 1.17868 -3.03042
ASN_17 -4.64149 0.34881 5.75753 -0.17577 0.03384 0.25875 2.61145 -2.85689 -0.01702 -0.10582 -1.83043 -0.31412 0 0 0 0 0 -0.032 0.00114 0 1.47965 0.52129 0 -0.93687 0.07961 1.10522 1.28688
ALA_18 -3.93715 0.17175 4.41368 -0.02063 0 0 2.24935 -2.409 -0 -0 -1.64024 -0.35141 0 0 0 0 0 -0.00871 0 0 0 -0.18646 0 1.8394 0.03472 0.38343 0.53872
PHE_19 -9.49117 0.78129 3.92404 -0.99709 0.07687 0.41957 3.32131 -3.01049 -0 -0 -3.43317 0.03216 0 0 0 0 0 0.07459 0.06864 0 1.79382 -0.3994 0 1.0402 -0.11052 0.5135 -5.39585
VAL_20 -8.28851 1.31769 4.93215 -0.25657 0.10793 0.04108 3.07554 -3.36316 -0 -0 -2.08169 0.32535 0 0 0 0 0 -0.05376 2e-05 1.02625 0 -0.2177 0 1.9342 -0.02452 0.91705 -0.60866
ASP_21 -4.56233 0.35227 6.21282 -0.11069 0.02317 0.34204 2.4569 -2.76921 -0.02141 -0.09894 -3.56283 -0.25987 0 0 0 -0.46446 0 0.11699 0.02136 0 1.69849 0.1024 0 -2.3716 -0.23406 0.83043 -2.29852
ASN_22 -3.51799 0.35693 4.47169 -0.17343 0.02291 0.25575 1.80856 -2.13359 -0.01384 -0.07963 -1.2317 -0.26343 0 0 0 0 0 -0.01288 0.00078 0 1.56299 0.36593 0 -0.93687 0.00081 0.37171 0.85472
ALA_23 -6.27155 0.74461 3.11443 -0.0238 0 0 2.84354 -2.52869 -0.00053 -0.00618 -2.4328 -0.34409 0 0 0 0 0 -0.07021 0 0 0 -0.25604 0 1.8394 -0.16377 0.34337 -3.21233
LYS_24 -7.29452 0.74076 6.86643 -0.30608 0.02655 0.13915 3.30062 -3.12069 -0 -0 -4.13537 0.02934 0 0 0 -0.46446 0 -0.03334 0.73093 1.70451 0 -0.01918 0 -1.5107 -0.45716 0.71968 -3.08351
ASP_25 -4.01633 0.72073 5.16449 -0.10753 0.02564 0.34116 2.03632 -2.35225 -0.02141 -0.09894 -1.97799 -0.14391 0 0 0 0 0 0.71478 0.09239 0 2.04647 0.24321 0 -2.3716 5.61509 1.74542 7.65572
PRO_26 -5.97736 1.23226 4.27542 -0.06779 0 0.04261 1.97022 -2.03413 -0 -0 -1.26717 0.62224 0 0 0 0 0 -0.09757 0.03341 0.17223 0 -0.0169 0 -2.4119 5.77593 1.81129 4.06278
TYR_27 -11.2846 1.56789 4.14505 -0.55021 0.15667 0.23234 2.4467 -3.44725 -0.01501 -0.08243 -2.00631 -0.319 0 0 0 -0.6785 0 -0.00757 0.0366 0 2.95185 0.08191 0.00029 1.2797 -0.07407 0.82637 -4.73959
ILE_28 -3.65625 0.19691 3.63636 -0.49806 0.34569 0.10015 1.44109 -1.82606 -0.00053 -0.00618 -0.66371 -0.00803 0 0 0 0 0 0.00571 0.023 0.65083 0 -0.49761 0 0.73287 -0.10372 0.43695 0.3094
ASN_29 -3.41438 0.12976 3.21975 -0.18227 0.02414 0.27102 1.16354 -1.61858 -0 -0 -1.12384 -0.29402 0 0 0 0 0 0.00526 0.04064 0 1.43892 0.17921 0 -0.93687 -0.0073 0.2459 -0.85912
ASP_30 -3.61498 0.26081 5.71256 -0.24991 0.07724 0.8325 3.24587 -2.5573 -0.01782 -0.20626 -4.41681 -1.00603 0 0 0 -0.72483 0 0.06465 0.00726 0 1.92884 -0.71566 0 -2.3716 0.22032 0.30612 -3.22502
GLY_31 -2.12984 0.07708 2.53043 -7e-05 0 0 0.77008 -1.30291 -0 -0 0.10161 -0.3903 0 0 0 0 0 0.13672 0 0 0 0.04594 0 0.83697 1.13242 0.44847 2.25659
ASN_32 -4.02159 0.43646 5.53938 -0.17511 0.00251 0.26101 2.98637 -2.58172 -0.00014 -0.00691 -3.42478 -0.56241 0 0 0 -0.72483 0 -0.02676 0.03228 0 1.85447 0.01662 0 -0.93687 1.4194 0.64251 0.72988
PHE_33 -8.98008 1.07613 3.5497 -0.81427 0.39962 0.38655 3.04149 -2.68083 -0 -0 -3.0308 -0.33823 0 0 0 0 0 -0.02728 0.04501 0 4.64333 -0.03872 0 1.0402 0.43727 0.83471 -0.45619
ASN_34 -7.85265 0.70015 6.01818 -0.29111 0.09715 0.52301 2.14403 -3.44885 -0.02459 -0.23438 -1.16593 -1.45873 0 0 0 0 0 -0.06779 0.17709 0 3.29498 0.00476 0 -0.93687 -0.17631 0.99891 -1.69897
THR_35 -4.75307 0.23046 4.47447 -0.11608 0.08009 0.05455 2.03419 -2.4912 -0.00014 -0.00691 -1.43185 -0.9724 0 0 0 0 0 0.43713 0.03734 0.36118 0 -0.09757 2.24877 -1.0874 -0.08055 0.91149 -0.16749
TYR_36 -7.3595 0.87043 4.82674 -0.7217 0.03596 0.21532 3.17371 -2.96739 -0.00578 -0.03618 -1.84094 -0.31426 0 0 0 0 0 0.03826 0.02678 0 2.21474 -0.11759 0.00401 1.2797 0.07386 0.77086 0.16703
THR_37 -7.21247 0.46162 5.5223 -0.20585 0.11842 0.07618 3.43174 -3.17456 -0 -0 -3.87287 -0.11681 0 0 0 -0.6785 0 0.0812 0.07122 0.08238 0 0.07002 2.33825 -1.0874 0.18298 0.58746 -3.32469
SER_38 -5.70724 0.60883 4.69187 -0.0318 0 0.07243 2.57493 -2.692 -0 -0 -1.6067 -0.6282 0 0 0 0 0 -0.01446 0.02524 0.58151 0 0.35969 0.62506 -0.77834 0.29851 0.36869 -1.25198
SER_39 -5.46561 0.43056 5.24849 -0.02591 0 0.04275 3.00203 -2.76367 -0 -0 -1.82295 -1.08112 0 0 0 0 0 0.01669 0.16088 0.46558 0 0.20192 0.74521 -0.77834 0.00227 0.40497 -1.21626
VAL_40 -8.78222 1.07396 3.97263 -0.30914 0.19366 0.07089 3.04901 -3.13922 -0 -0 -2.63145 -0.1805 0 0 0 0 0 -0.06056 2e-05 0.09375 0 -0.38605 0 1.9342 -0.19372 0.42122 -4.87351
ALA_41 -6.38536 0.44276 3.38452 -0.02162 0 0 2.78022 -2.74505 -0.00578 -0.03618 -1.98423 -0.37032 0 0 0 0 0 0.17905 0 0 0 -0.3226 0 1.8394 -0.23532 0.3387 -3.14179
PHE_42 -10.1387 1.48709 3.28541 -1.01136 0.09525 0.38186 2.57972 -2.72849 -0 -0 -2.10701 0.01228 0 0 0 0 0 -0.00273 0.02573 0 1.7647 -0.42574 0 1.0402 -0.21191 0.32566 -5.62802
MET_43 -9.22826 0.53803 6.22967 -0.31497 0.07516 0.03564 3.15081 -3.52933 -0 -0 -2.374 -0.07644 0 0 0 0 0 -0.00339 0.18368 1.24359 0 -0.12707 0 0.60916 -0.1028 0.4013 -3.28925
LEU_44 -7.82548 1.00158 3.82162 -0.49917 0.19839 0.11827 2.72213 -2.87524 -0 -0 -2.7224 0.21125 0 0 0 0 0 0.00166 0.02344 0.31635 0 -0.28128 0 0.18072 -0.29829 0.60868 -5.29777
ILE_45 -8.128 1.24209 2.95851 -0.49992 0.44432 0.09797 3.02166 -2.65512 -0.00476 -0.03869 -1.52746 0.0605 0 0 0 0 0 -0.01587 0.0419 0.45996 0 -0.47776 0 0.73287 -0.06428 0.78562 -3.56645
ARG_46 -8.09694 0.33263 7.95861 -1.09117 0.32426 0.74215 3.85146 -3.96698 -0.0133 -0.12523 -3.21199 0.39949 0 0 -0.68001 0 0 0.01182 0.07437 3.44669 0 0.00435 0 -1.2888 0.29755 0.53501 -0.49602
ALA_47 -4.37222 0.58972 3.86161 -0.02359 0 0 1.72752 -2.2191 -0 -0 -1.42945 -0.35233 0 0 0 0 0 -0.02609 0 0 0 -0.29395 0 1.8394 -0.09115 0.33254 -0.45711
GLY_48 -2.7096 0.11189 3.28583 -5e-05 0 0 1.38449 -1.64648 -0.01667 -0.1147 -1.34974 -0.39706 0 0 0 0 0 -0.01939 0 0 0 0.6135 0 0.83697 -0.0532 0.29732 0.2231
VAL_49 -8.20876 1.18868 3.83956 -0.25508 0.12684 0.0401 3.24409 -2.82582 -0.01892 -0.12099 -2.04774 0.2812 0 0 0 0 0 0.03069 0.1356 0.97349 0 -0.26898 0 1.9342 0.27437 0.65943 -1.01803
HIS_D_50 -8.56162 1.58091 5.91981 -0.38971 0.07586 0.3625 2.72975 -3.13996 -0.01639 -0.10181 -0.59621 -0.4722 0 0 0 0 0 0.02605 0.03545 0 3.69213 -0.2789 0 -0.45461 5.86418 1.91594 8.19116
PRO_51 -3.04018 0.85941 2.1298 -0.08532 0 0.05115 0.57272 -0.84891 -0 -0 -0.28394 0.62707 0 0 0 0 0 -0.06804 0.05712 0.5833 0 -0.3064 0 -2.4119 5.64308 1.8974 5.37638
ASP_52 -5.80033 0.78287 7.66832 -0.09968 0.00211 0.29345 4.62441 -3.33613 -0.01668 -0.11475 -5.74377 -0.95545 0 0 -0.80272 -1.18156 0 0.0299 0.21491 0 4.63393 -0.44663 0 -2.3716 0.44521 1.1235 -1.05069
TRP_53 -12.5763 2.04485 6.67993 -1.18127 0.08479 0.8231 3.11006 -4.00689 -0 -3e-05 -3.00855 -0.48031 0 0 -0.80272 -0.50421 0 -0.11594 0.0524 0 3.07738 -0.27443 0 1.6906 1.02529 1.32702 -3.03522
ILE_54 -10.4212 1.84362 3.3017 -0.68474 0.60166 0.16537 2.64049 -3.01894 -0 -0 -2.01866 0.20364 0 0 0 0 0 -0.04292 0.11653 0.6284 0 -0.21716 0 0.73287 0.33485 1.29149 -4.54298
ILE_55 -5.43966 0.53472 4.22974 -0.48468 0.29965 0.0989 2.10872 -2.38025 -0.01892 -0.12099 -1.21974 -0.19242 0 0 0 0 0 0.01975 0.02235 0.68838 0 -0.50846 0 0.73287 -0.03541 0.95722 -0.70823
SER_56 -3.15633 0.21627 2.84293 -0.02482 2e-05 0.02405 0.91813 -1.4978 -0 -0 -0.36018 -0.40878 0 0 0 0 0 -0.07999 0.00075 0.644 0 0.23217 0.60868 -0.77834 0.02613 0.64031 -0.15278
PHE_57 -4.19925 0.42413 2.06578 -0.68588 0.09709 0.43619 0.94625 -1.38447 -0 -5e-05 -1.3223 0.17185 0 0 0 0 0 0.00855 0.23639 0 2.23774 -0.2277 0 1.0402 -0.06544 0.81624 0.59533
ILE_58 -5.88464 1.25695 1.75989 -0.51939 0.28226 0.12238 1.40686 -1.64723 -0 -0 -0.69298 0.20517 0 0 0 0 0 0.0289 0.07887 1.68589 0 0.13158 0 0.73287 1.28063 1.24585 1.47383
GLY_59 -4.19914 0.71631 3.55821 -0.00041 0 0 2.53023 -1.90425 -1e-05 -0.00017 -2.9646 -0.26737 0 0 0 0 0 -0.04821 0 0 0 -1.52796 0 0.83697 1.69469 0.86842 -0.7073
GLN_60 -3.71611 0.7656 3.7497 -0.59344 0.21256 0.98987 1.77812 -1.74786 -0 -0 -1.61503 -2.32894 0 0 0 0 0 -0.03955 0.02497 0 4.01055 -0.14531 0 -0.18838 6.04723 1.6199 8.82387
PRO_61 -4.65771 0.94542 2.95292 -0.0685 0 0.04221 0.87962 -1.28932 -0.01384 -0.13497 -0.74815 0.59464 0 0 -0.57854 0 0 -0.11444 0.01288 0.23522 0 -0.55894 0 -2.4119 5.75049 1.74804 2.58511
VAL_62 -7.53868 1.80936 2.58953 -0.3766 0.33771 0.0919 2.50697 -2.40215 -0 -0 -1.85484 0.13173 0 0 0 0 0 -0.01728 0.048 1.57104 0 -0.23137 0 1.9342 0.28962 0.54351 -0.56736
LEU_63 -7.49957 0.86747 4.29446 -0.6558 0.33165 0.27416 2.54436 -2.75014 -0.01163 -0.06312 -1.6221 -0.15763 0 0 0 0 0 -0.0284 0.22359 1.65566 0 -0.20401 0 0.18072 0.16283 0.45599 -2.0015
ARG_64 -6.69374 0.61254 6.82052 -0.55723 0.09128 0.31796 2.96171 -3.22761 -1e-05 -0.00017 -2.54204 0.61201 0 0 -0.57854 0 0 -0.08564 0.18628 2.29182 0 -0.1582 0 -1.2888 -0.34048 0.53714 -1.0412
GLU_65 -5.84777 0.54113 5.73234 -0.42204 0.06673 0.86392 2.57458 -2.73562 -0.04855 -0.39182 -1.79043 -0.49587 0 0 0 0 0 0.05107 0.00802 0 3.35936 -0.23303 0 -2.7348 -0.36647 0.49055 -1.37871
LEU_66 -8.19171 0.60881 3.51056 -0.46672 0.1765 0.1045 2.98306 -2.71861 -0 -0 -1.3585 0.18254 0 0 0 0 0 0.07102 0.13718 0.33593 0 -0.28551 0 0.18072 -0.24871 0.43427 -4.54465
ALA_67 -4.80203 0.39314 4.93982 -0.02089 0 0 3.1252 -2.83776 -0 -0 -1.99508 -0.34756 0 0 0 0 0 0.09606 0 0 0 -0.20255 0 1.8394 -0.33332 0.53393 0.38836
ASP_68 -5.29528 0.28888 6.71094 -0.10549 0.0065 0.32078 2.74551 -3.11002 -0.02935 -0.27046 -1.73273 -0.45989 0 0 0 0 0 0.0302 0.02702 0 1.75346 0.02715 0 -2.3716 -0.39063 0.50866 -1.34635
PHE_69 -9.74736 1.34529 5.45298 -0.60953 0.02932 0.26914 3.3256 -3.3646 -0 -0 -2.62616 -0.0501 0 0 0 0 0 0.01675 0.05763 0 2.28298 0.06986 0 1.0402 -0.30862 0.51541 -2.30121
THR_70 -6.60022 0.67043 5.37819 -0.11566 0.04779 0.05626 3.27125 -3.00231 -0.02077 -0.15917 -0.74429 -0.72823 0 0 0 0 0 0.05031 0.24286 0.75549 0 0.09427 2.28994 -1.0874 -0.12407 0.68158 0.95627
GLN_71 -4.87474 0.38467 5.78533 -0.26417 0.03807 0.18794 2.23597 -2.63797 -0.01515 -0.15179 -1.23018 -0.48283 0 0 0 0 0 0.11853 0.01953 0 2.72221 -0.14179 0 -0.18838 -0.17329 0.60268 1.93465
ARG_72 -6.10789 0.32259 6.38245 -0.56478 0.09095 0.31686 2.9864 -3.01032 -0.02118 -0.14985 -2.92268 0.26885 0 0 0 0 0 -0.02659 0.0125 1.89857 0 -0.08913 0 -1.2888 -0.34876 0.40702 -1.8438
TYR_73 -11.5775 1.86137 5.97803 -0.67031 0.26322 0.2983 4.37133 -3.81904 -0.00103 -0.0044 -4.96809 -0.30075 0 0 0 0 0 0.0687 0.65688 0 4.30481 0.09457 0.3997 1.2797 -0.34673 0.87586 -1.23538
GLU_74 -6.24734 0.7663 6.68885 -0.2152 0.0199 0.29693 2.36077 -2.96512 -0.00129 -0.03329 -1.73118 -0.61403 0 0 0 0 0 -0.10151 0.03071 0 3.87604 -0.29981 0 -2.7348 -0.47779 0.82508 -0.55675
SER_75 -2.4971 0.34131 3.43286 -0.03953 0.00137 0.05348 1.58158 -1.46307 -0.00011 -0.00281 -1.81105 -0.32829 0 0 0 0 0 0.00113 0.00551 0.3178 0 -0.26079 1.75833 -0.77834 -0.66631 0.3788 0.02478
LYS_76 -3.21363 0.25986 3.10769 -0.47801 0.09434 0.30241 1.26841 -1.29975 -0.01051 -0.07122 -0.38119 -0.01488 0 0 0 0 0 0.26304 0.03252 1.5849 0 -0.11089 0 -1.5107 0.2736 0.60914 0.70515
ILE_77 -6.42329 0.72785 1.00381 -0.49044 0.44199 0.10454 1.12904 -1.34773 -0 -0 -0.54431 -0.34415 0 0 0 0 0 0.13746 0.00963 0.8669 0 -0.29394 0 0.73287 0.92079 0.85288 -2.51611
ILE_78 -8.56605 1.8764 2.94101 -0.69409 1.03825 0.17275 1.35188 -2.27177 -0.02999 -0.1971 -0.60559 -0.24737 0 0 0 0 0 0.03437 0.15778 1.13325 0 -0.13641 0 0.73287 0.4954 1.92971 -0.88471
PRO_79 -4.82658 0.48371 4.15121 -0.1973 0.00265 0.14313 2.26284 -1.86161 -0 -0 -2.48517 -0.0286 0 0 0 0 0 0.00918 0.03639 0.68674 0 -0.98412 0 -2.4119 -0.15766 1.88212 -3.29496
LYS_80 -3.9644 0.34573 4.64289 -0.42856 0.07194 0.23929 1.76995 -2.06632 -0 -0 -2.08984 -0.09324 0 0 0 0 0 -0.03035 0.02958 1.01477 0 -0.09844 0 -1.5107 0.74259 0.73133 -0.69378
GLU_81 -3.1924 0.31225 4.42157 -0.44096 0.17335 1.37545 1.71832 -1.8181 -0.01994 -0.14211 -0.64324 -3.07083 0 0 0 0 0 -0.09225 0.01583 0 3.69395 -0.29131 0 -2.7348 0.7554 0.50396 0.52413
ASP_82 -5.03647 0.4546 4.4611 -0.12249 0.03905 0.38488 1.8378 -2.12802 -0.03324 -0.26734 -2.02685 -0.23184 0 0 0 0 0 -0.04351 0.01587 0 2.43416 -0.32238 0 -2.3716 -0.64081 0.28466 -3.31245
VAL_83 -5.93917 0.78365 3.80499 -0.28601 0.18095 0.06352 2.1553 -2.4733 -0.00019 -0.00071 -1.813 -0.17626 0 0 0 0 0 -0.00333 0.00343 0.11962 0 -0.52237 0 1.9342 -0.19726 0.34445 -2.02147
GLY_84 -1.55772 0.1308 1.90054 -9e-05 0 0 0.45071 -0.86402 -0 -0 -0.1809 -0.40883 0 0 0 0 0 0.07923 0 0 0 0.13966 0 0.83697 0.91836 0.37626 1.82097
LYS_85 -4.39549 0.60761 4.87271 -0.4557 0.11526 0.24527 2.42391 -2.17281 -0.00019 -0.00071 -2.82383 -0.09488 0 0 -0.68001 0 0 0.10109 0.00185 1.76692 0 0.0383 0 -1.5107 0.77354 0.32508 -0.86278
SER_86 -1.66209 0.09185 1.66599 -0.02597 0 0.02181 0.44991 -0.8642 -0 -0 -0.51695 -0.16802 0 0 0 0 0 -0.0338 0.00154 0.49689 0 -0.11151 0.60049 -0.77834 -0.31587 0.23134 -0.91693
SER_87 -3.19889 0.16261 1.54562 -0.02534 0 0.05879 0.34306 -0.97725 -0 -0 0.36747 -0.54591 0 0 0 0 0 0.02217 0.02192 0.12921 0 -0.5066 0.60962 -0.77834 -0.51867 0.06609 -3.22443
PHE_88 -5.03563 0.49697 1.25534 -0.61401 0.06836 0.34741 1.42754 -1.30365 -0.0004 -0.00555 0.05156 0.28178 0 0 0 0 0 0.14364 0.17174 0 2.00934 -0.36457 0 1.0402 -0.30689 9.28008 8.94326
ASP_89 -2.94236 0.28692 3.10916 -0.11337 0.007 0.36322 1.30407 -1.59247 -0 -0 -0.83057 -0.17206 0 0 0 0 0 -0.00888 0.00042 0 2.25236 -0.36538 0 -2.3716 -0.23993 14.6919 13.3784
ILE_90 -4.25454 0.75753 0.71774 -0.60089 0.35848 0.18769 0.69167 -0.98513 -0 -0 -0.26279 0.00198 0 0 0 0 0 -0.08691 0.07273 1.23782 0 0.27971 0 0.73287 -0.25085 5.7516 4.3487
ILE_91 -8.62416 1.44675 1.4185 -0.46554 0.35794 0.07946 1.92198 -2.19501 -0 -0 0.01935 0.23399 0 0 0 0 0 0.26807 0.00881 0.44786 0 -0.52929 0 0.73287 0.21053 0.71583 -3.95205
VAL_92 -5.89226 0.69587 2.87094 -0.27343 0.17662 0.0463 1.86204 -2.1694 -0.0004 -0.00555 -0.92308 0.39295 0 0 0 0 0 -0.04094 0.04357 0.63005 0 0.36412 0 1.9342 0.16078 0.86791 0.74028
GLU_93 -3.65279 0.27819 4.28118 -0.35448 0.10831 0.44875 1.6352 -1.84388 -0 -0 -1.2393 -0.68313 0 0 0 0 0 -0.03282 0.02268 0 3.26246 -0.23422 0 -2.7348 -0.27857 0.56744 -0.44979
LYS_94 -4.37445 0.37319 3.73701 -0.54966 0.19655 0.38282 1.37552 -1.68485 -0 -0 -1.00602 -0.02116 0 0 0 0 0 -0.08116 0.06409 1.82476 0 -0.04897 0 -1.5107 -0.37238 0.25049 -1.44493
TYR_95 -10.4015 1.80386 3.49969 -0.63727 0.17454 0.35982 2.87616 -2.88516 -0.02435 -0.26113 -1.76111 -0.22368 0 0 0 0 0 -0.01722 0.00434 0 2.49864 -0.29897 0.12503 1.2797 -0.26398 0.7485 -3.40408
GLU_96 -4.41911 0.45887 5.29533 -0.34276 0.04001 0.55031 1.96573 -2.27787 -0 -0 -1.87871 -0.42971 0 0 0 -0.4025 0 3.53276 0.68512 0 2.3899 0.21738 0 -2.7348 0.30783 14.8004 17.7581
THR_97 -2.49776 0.54672 2.8238 -0.20362 0.5185 0.08254 0.92347 -1.31821 -0.009 -0.10219 -1.50515 0.16595 0 0 0 0 0 -0.03031 0.03036 1.22773 0 1.98881 2.27347 -1.0874 2.03623 14.9785 20.8425
ILE_98 -7.58535 1.27554 2.06063 -0.53407 0.70208 0.14943 2.02798 -1.96515 -0.01135 -0.07394 -1.22154 -0.41448 0 0 0 0 0 0.05846 0.06168 0.33439 0 0.73046 0 0.73287 2.18612 1.4055 -0.08076
ASN_99 -2.6446 0.319 2.75092 -0.18669 0.01737 0.28782 1.28316 -1.4261 -0.009 -0.10219 -2.15395 -0.32222 0 0 -1.02791 0 0 3.66199 0.02513 0 2.64401 -0.58113 0 -0.93687 0.5071 16.537 18.6429
GLN_100 -5.74448 0.73018 5.48091 -0.57519 0.0533 0.55494 3.38622 -2.45428 -0 -0 -3.1565 -0.19183 0 0 -1.02791 0 0 0.01428 0.02947 0 3.66005 -0.06557 0 -0.18838 -0.06886 16.4063 16.8426
GLU_101 -2.85006 0.20268 3.21472 -0.45569 0.24093 1.43378 1.72009 -1.56 -0.02403 -0.12858 -2.08398 -3.07719 0 0 0 0 0 -0.07981 0.00502 0 3.80164 -0.33526 0 -2.7348 -0.44784 0.65889 -2.4995
SER_102 -5.94562 1.06748 4.45851 -0.02809 1e-05 0.04296 2.04436 -2.26459 -0.03154 -0.16244 0.18367 -1.01682 0 0 0 0 0 -0.06754 0.08248 0.15598 0 -0.33685 0.61927 -0.77834 -0.65243 0.43888 -2.19064
TYR_103 -7.24083 0.73317 4.63869 -0.89483 0.07826 0.47168 2.27074 -2.56484 -0.01131 -0.07324 -2.70053 -0.24665 0 0 -0.43704 -0.4025 0 -0.02681 0.04014 0 4.01076 -0.00456 5e-05 1.2797 -0.39649 0.52311 -0.95332
LYS_104 -2.36834 0.13286 3.06972 -0.3008 0.03352 0.14606 1.24401 -1.4022 -0 -0 -0.24741 -0.17608 0 0 0 0 0 0.10266 0.0003 1.86561 0 -0.17559 0 -1.5107 -0.17681 0.40646 0.64328
ASP_105 -4.35152 0.29646 6.2588 -0.17693 0.01536 0.53738 3.1499 -2.83106 -0.019 -0.09132 -2.45993 -0.99027 0 0 -0.93984 0 0 0.08886 0.01656 0 3.05237 -0.00762 0 -2.3716 -0.28992 0.3512 -0.76211
ALA_106 -2.88157 0.40274 3.56865 -0.02335 0 0 1.74348 -1.77144 -0.01658 -0.10489 -0.7731 -0.36279 0 0 0 0 0 -0.10526 0 0 0 -0.38434 0 1.8394 -0.30401 0.39878 1.22572
GLU_107 -6.082 1.0415 8.41517 -0.32097 0.08508 0.4071 4.4997 -3.57705 -0 -0 -6.55711 -0.65514 0 0 -1.85309 -0.50195 0 0.0369 0.28214 0 3.52813 -0.29019 0 -2.7348 -0.31769 0.68989 -3.90437
SER_108 -5.519 0.67982 5.59273 -0.03018 0.00017 0.05178 2.92213 -2.7373 -0 -0 -2.4995 -0.997 0 0 -0.43704 0 0 -0.0375 0.12273 0.14498 0 -0.36848 0.60617 -0.77834 -0.4255 0.71749 -2.99184
ARG_109 -5.41424 0.68857 5.80852 -0.50324 0.09108 0.2522 3.24614 -2.64789 -0.01279 -0.07565 -3.40615 0.3181 0 0 0 -1.18156 0 -0.09432 0.34314 2.06254 0 -0.18173 0 -1.2888 -0.43326 0.7797 -1.64965
ALA_110 -2.90719 0.44815 1.84534 -0.02633 0.00154 0 1.44112 -1.43237 -0.01658 -0.10489 -0.903 -0.37775 0 0 0 0 0 0.02489 0 0 0 -0.16552 0 1.8394 -0.49367 0.91805 0.09121
PHE_111 -9.45924 1.27089 4.17919 -0.79709 0.18803 0.52741 2.36406 -3.02935 -0 -0 -2.5523 0.11428 0 0 0 0 0 -0.06188 1.00877 0 2.35843 -0.20255 0 1.0402 -0.55016 0.97527 -2.62604
SER_112 -3.39928 0.18138 4.26696 -0.02717 0 0.04465 2.40218 -1.97988 -0 -0 -1.69173 -1.1038 0 0 0 0 0 -0.07661 0.06427 0.28116 0 0.08293 0.64856 -0.77834 -0.56908 0.84041 -0.81341
LEU_113 -5.13897 0.5202 3.69492 -0.50924 0.21921 0.14023 1.27205 -2.0512 -0.00493 -0.08975 -0.78946 0.18413 0 0 0 0 0 0.02856 0.02205 0.19016 0 -0.16451 0 0.18072 -0.48044 0.44924 -2.32704
ASP_114 -5.24629 0.39214 6.41805 -0.09465 0.00483 0.28488 2.9286 -2.98165 -0 -0 -5.15339 -0.08493 0 0 0 -0.75153 0 0.10242 0.05011 0 1.97612 -0.01966 0 -2.3716 -0.23291 0.49656 -4.28289
THR_115 -6.07061 0.42704 4.00631 -0.19171 0.1305 0.06864 2.39802 -2.50731 -0.00097 -0.00524 -2.20498 -0.37759 0 0 0 0 0 0.00087 0.05805 0.05389 0 0.00601 2.40825 -1.0874 0.15835 0.47254 -2.25733
LEU_116 -8.1159 0.61196 3.70681 -0.49779 0.1516 0.11783 2.54567 -2.70798 -0 -0 -1.84597 0.25276 0 0 0 0 0 0.04999 0.20222 0.43148 0 -0.25881 0 0.18072 0.06712 0.58606 -4.52223
GLN_117 -5.96417 0.52739 6.76342 -0.78871 0.1196 0.81841 3.41837 -3.12803 -0.00342 -0.06875 -3.70686 -0.73199 0 0 0 -1.53078 0 -0.01859 0.0956 0 3.13451 -0.05875 0 -0.18838 -0.19755 0.8356 -0.67308
GLU_118 -5.30081 0.36537 5.67334 -0.21808 0.04422 0.30162 1.95941 -2.6791 -0.00721 -0.05515 -1.8664 -0.59094 0 0 0 0 0 0.04757 0.28896 0 3.07486 -0.23491 0 -2.7348 -0.248 0.89263 -1.28742
SER_119 -5.51964 0.21903 5.22148 -0.02999 4e-05 0.0208 2.7761 -2.69196 -0.00461 -0.032 -2.97722 -0.03263 0 0 0 0 0 -0.01391 0.00244 0.48849 0 0.30736 1.77842 -0.77834 -0.16574 0.69728 -0.7346
ILE_120 -8.5966 1.54784 2.82481 -0.66962 0.3258 0.22586 2.75446 -2.72525 -0 -0 -2.06223 0.48235 0 0 0 0 0 -0.03535 0.08974 1.24392 0 -0.31652 0 0.73287 -0.01605 0.84557 -3.34839
GLU_121 -5.68478 0.51073 5.51205 -0.2338 0.02621 0.33252 2.35204 -2.73901 -0 -0 -1.82154 -0.62647 0 0 0 -0.96072 0 0.01102 0.04823 0 3.14272 -0.3374 0 -2.7348 -0.36588 0.85431 -2.71456
VAL_122 -7.06163 0.82252 3.64532 -0.31222 0.21278 0.06984 1.94945 -2.57185 -0.00105 -0.0139 -1.31602 -0.29249 0 0 0 0 0 0.00179 0.00333 0.16395 0 -0.42186 0 1.9342 -0.32124 0.71582 -2.79324
GLY_123 -4.30244 0.72227 3.51024 -4e-05 0 0 1.75539 -2.10418 -0.02437 -0.1337 -1.37581 -0.41394 0 0 0 0 0 -0.09316 0 0 0 0.4493 0 0.83697 0.19132 0.79407 -0.1881
VAL_124 -9.0116 2.1062 4.18988 -0.33862 0.34287 0.07985 2.82814 -3.20272 -0 -0 -2.33798 -0.13048 0 0 0 0 0 -0.02155 0.0028 0.15877 0 1.03643 0 1.9342 0.61026 1.24226 -0.51129
HIS_125 -4.40071 0.5112 4.2997 -0.41143 0.06921 0.373 1.94699 -2.25877 -0 -0 -0.37029 -0.57177 0 0 0 0 0 -0.05265 0.03105 0 3.02373 0.19542 0 -0.45461 0.4496 1.08674 3.46642
GLY_126 -1.77544 0.43817 1.97221 -5e-05 0 0 0.41108 -1.03321 -0.00105 -0.0139 -0.25091 -0.36658 0 0 0 0 0 -0.071 0 0 0 0.49403 0 0.83697 0.05192 0.6 1.29226
ILE_127 -7.39503 1.12301 3.61343 -0.58918 0.51714 0.21648 2.62988 -2.56132 -0 -0 -1.78934 -0.63025 0 0 0 0 0 0.61894 0.19064 0.49345 0 0.65218 0 0.73287 1.34166 1.00499 0.16956
ASP_128 -4.25479 0.2202 4.26581 -0.23374 0.08904 0.78446 0.98375 -2.00805 -0 -0 -0.3131 -2.9697 0 0 0 0 0 -0.05417 0.19014 0 3.29509 -0.36741 0 -2.3716 0.94098 0.96799 -0.83511
LEU_129 -3.95104 0.30202 4.94953 -0.45668 0.2662 0.08547 1.29534 -2.19519 -0.00891 -0.05436 -0.91881 0.22039 0 0 0 0 0 0.12398 0.01342 0.46213 0 0.18091 0 0.18072 0.88811 0.65779 2.04102
ASP_130 -2.71742 0.09868 3.41595 -0.11404 0.01313 0.35136 1.36943 -1.56069 -0 -0 -1.90521 -0.31355 0 0 0 0 0 -0.04442 0.01608 0 1.72877 0.24481 0 -2.3716 1.13025 0.40769 -0.25078
VAL_131 -6.18179 0.79127 3.1414 -0.31845 0.2974 0.07246 2.02246 -2.18301 -0.00011 -0.00091 -1.18852 -0.19466 0 0 0 0 0 -0.00807 0.00243 0.07543 0 -0.42192 0 1.9342 -0.06288 0.4336 -1.78965
LEU_132 -6.95394 0.55039 3.99208 -0.69052 0.19448 0.28053 2.0899 -2.51767 -0 -0 -1.71314 0.06635 0 0 0 0 0 -0.01963 0.00216 0.94463 0 -0.2275 0 0.18072 -0.04142 0.59493 -3.26764
LYS_133 -4.48456 0.22447 5.2511 -0.30216 0.02454 0.1319 2.07297 -2.42595 -0 -0 -2.32396 0.00742 0 0 0 0 0 -0.02913 0.0196 1.7378 0 0.00819 0 -1.5107 -0.29448 0.40722 -1.48575
THR_134 -5.70115 0.48365 4.9237 -0.19447 0.07197 0.06616 2.68279 -2.60638 -0.00891 -0.05436 -3.47125 -0.02788 0 0 0 0 0 0.02377 0.00614 0.0642 0 -0.02311 2.28318 -1.0874 -0.13252 0.31034 -2.39153
PHE_135 -9.8318 1.06519 4.1935 -1.03986 0.13438 0.42252 2.72837 -3.11649 -0 -0 -2.86676 0.0593 0 0 0 0 0 -0.00084 2e-05 0 1.74162 -0.46377 0 1.0402 0.13017 0.45075 -5.3535
LYS_136 -4.41795 0.17457 5.101 -0.4444 0.09734 0.26611 2.29505 -2.43983 -0.00011 -0.00091 -2.21791 -0.17989 0 0 0 0 0 -0.01629 0.01331 2.03322 0 0.00323 0 -1.5107 -0.11318 0.35253 -1.00483
GLY_137 -3.23816 0.18814 4.45209 -5e-05 0 0 2.10433 -2.11149 -0.01337 -0.12505 -2.18694 -0.42785 0 0 0 0 0 -0.04612 0 0 0 0.12404 0 0.83697 0.45397 0.17282 0.18335
PHE_138 -9.93344 1.56221 3.10767 -1.0408 0.15619 0.446 2.94886 -2.87533 -0.00865 -0.05199 -2.35813 0.04283 0 0 0 0 0 -0.00567 0.03934 0 2.30379 -0.34713 0 1.0402 0.61377 0.52161 -3.83868
GLN_139 -7.9488 0.44894 5.7231 -0.4389 0.07902 0.27523 3.34634 -3.27885 -0.00021 -0.00285 -3.59738 -0.48308 0 0 0 -0.57005 0 0.09809 0.00048 0 4.19424 0.00306 0 -0.18838 -0.00184 0.68643 -1.6554
GLU_140 -5.37067 0.28652 6.72327 -0.35241 0.12622 0.42155 3.27535 -2.93168 -0 -0 -3.88105 -0.60067 0 0 0 -1.18043 0 -0.01214 0.02556 0 3.26957 -0.10562 0 -2.7348 -0.14373 0.42392 -2.76122
GLN_141 -6.21314 0.42812 5.83558 -0.6653 0.10855 0.68854 2.65094 -2.79646 -0.01337 -0.12505 -2.45047 -0.34049 0 0 0 0 0 0.01094 0.0229 0 2.8745 -0.18044 0 -0.18838 -0.31116 0.29479 -0.36941
ALA_142 -6.13186 0.43729 4.13168 -0.02127 0 0 2.91867 -2.95757 -0 -0 -2.92486 -0.36797 0 0 0 0 0 0.02885 0 0 0 -0.18858 0 1.8394 -0.32256 0.24077 -3.31801
LYS_143 -6.19576 0.45576 7.47312 -0.44312 0.06032 0.29623 3.67901 -3.30893 -0.00763 -0.04759 -4.46417 0.07972 0 0 0 0 0 -0.00053 0.04816 2.27643 0 0.06761 0 -1.5107 -0.20447 0.27266 -1.47388
ARG_144 -5.65519 0.17601 6.76335 -0.58955 0.07845 0.32458 3.05159 -2.91324 -0.01848 -0.16332 -3.64291 0.19318 0 0 0 -1.18043 0 0.03893 0.03251 2.51399 0 -0.08728 0 -1.2888 -0.24216 0.43594 -2.17283
LEU_145 -7.13863 0.523 4.21558 -0.45491 0.15072 0.10143 2.5817 -2.69207 -0 -0 -2.19566 0.21097 0 0 0 0 0 -0.01946 0.07093 0.34131 0 -0.28373 0 0.18072 -0.35731 0.48754 -4.27785
ASN_146 -8.07246 0.59028 7.33081 -0.17765 0.01446 0.25281 4.12432 -3.88055 -0 -0 -3.32457 -0.30478 0 0 0 -0.50421 0 0.0416 0.0292 0 1.54216 0.52223 0 -0.93687 -0.04813 0.34065 -2.46067
GLU_147 -5.84612 0.51927 7.70522 -0.21133 0.02857 0.29359 3.70178 -3.35507 -0.03187 -0.22299 -4.95016 -0.57946 0 0 0 0 0 -0.01374 0.0493 0 3.01687 -0.2141 0 -2.7348 -0.1332 0.36539 -2.61285
SER_148 -3.57225 0.17157 4.68424 -0.02625 0 0.06145 2.09449 -2.21051 -0 -0 -1.79781 -0.62414 0 0 0 0 0 -0.02735 0.00306 0.69554 0 0.34344 0.60035 -0.77834 -0.13367 0.29939 -0.2168
VAL_149 -6.80345 0.87529 2.04513 -0.32443 0.29792 0.07427 1.36942 -2.09286 -0 -0 -0.38561 -0.11725 0 0 0 0 0 -0.06045 0.01653 0.08065 0 -0.31113 0 1.9342 0.04901 0.33781 -3.01494
GLN_150 -5.66035 0.22966 4.25157 -0.28556 0.02587 0.23855 1.43909 -2.11454 -0 -0 -1.51608 -0.39609 0 0 0 0 0 -0.04949 0.02195 0 3.53172 -0.16157 0 -0.18838 -0.19225 0.45035 -0.37555
LEU_151 -2.97902 0.25873 2.70717 -0.50012 0.20522 0.12993 1.32257 -1.3038 -0 -0 -1.46105 0.20744 0 0 0 0 0 -0.05303 0.01611 0.2687 0 -0.28972 0 0.18072 -0.14677 0.56444 -0.87249
SER:CtermProteinFull_152 -1.12142 0.03939 1.98567 -0.08222 0.01853 0.16769 0.7928 -0.82873 -0.01338 -0.05967 -0.50636 -1.11141 0 0 0 0 0 0 0.01141 0.33573 0 0 1.95646 -0.77834 -0.01133 0.7025 1.49732
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27348 MODEL 3 T1041
MODEL     3
REMARK    Rerank model03.pdb score: 66.397
ATOM      1  N   LEU A   1       0.420   9.596  20.762  1.00  0.660          N  
ATOM      2  CA  LEU A   1       0.354   8.629  19.667  1.00  0.570          C  
ATOM      3  C   LEU A   1      -0.421   9.200  18.465  1.00  0.610          C  
ATOM      4  O   LEU A   1       0.174   9.836  17.576  1.00  0.760          O  
ATOM      5  CB  LEU A   1      -0.309   7.322  20.156  1.00  0.830          C  
ATOM      6  CG  LEU A   1       0.448   6.506  21.241  1.00  0.830          C  
ATOM      7  CD1 LEU A   1      -0.446   5.339  21.695  1.00  0.830          C  
ATOM      8  CD2 LEU A   1       1.760   5.997  20.703  1.00  0.830          C  
ATOM      9 1H   LEU A   1       0.691   9.115  21.607  1.00  0.790          H  
ATOM     10 2H   LEU A   1       1.108  10.307  20.551  1.00  0.790          H  
ATOM     11 3H   LEU A   1      -0.480  10.024  20.913  1.00  0.790          H  
ATOM     12  HA  LEU A   1       1.365   8.422  19.328  1.00  0.680          H  
ATOM     13 1HB  LEU A   1      -1.295   7.546  20.559  1.00  1.000          H  
ATOM     14 2HB  LEU A   1      -0.421   6.668  19.297  1.00  1.000          H  
ATOM     15  HG  LEU A   1       0.644   7.137  22.106  1.00  1.000          H  
ATOM     16 1HD1 LEU A   1       0.062   4.757  22.464  1.00  1.000          H  
ATOM     17 2HD1 LEU A   1      -1.378   5.721  22.092  1.00  1.000          H  
ATOM     18 3HD1 LEU A   1      -0.656   4.697  20.851  1.00  1.000          H  
ATOM     19 1HD2 LEU A   1       2.250   5.450  21.488  1.00  1.000          H  
ATOM     20 2HD2 LEU A   1       1.579   5.348  19.853  1.00  1.000          H  
ATOM     21 3HD2 LEU A   1       2.396   6.814  20.403  1.00  1.000          H  
ATOM     22  N   ASN A   2      -1.756   9.041  18.476  1.00  0.580          N  
ATOM     23  CA  ASN A   2      -2.613   9.502  17.381  1.00  0.670          C  
ATOM     24  C   ASN A   2      -2.603  11.016  17.183  1.00  0.720          C  
ATOM     25  O   ASN A   2      -2.892  11.514  16.092  1.00  0.820          O  
ATOM     26  CB  ASN A   2      -4.015   8.976  17.569  1.00  0.900          C  
ATOM     27  CG  ASN A   2      -4.579   9.341  18.874  1.00  0.900          C  
ATOM     28  OD1 ASN A   2      -4.035   8.932  19.927  1.00  0.900          O  
ATOM     29  ND2 ASN A   2      -5.638  10.099  18.853  1.00  0.900          N  
ATOM     30  H   ASN A   2      -2.213   8.556  19.242  1.00  0.700          H  
ATOM     31  HA  ASN A   2      -2.234   9.060  16.466  1.00  0.800          H  
ATOM     32 1HB  ASN A   2      -4.652   9.399  16.792  1.00  1.080          H  
ATOM     33 2HB  ASN A   2      -4.041   7.909  17.457  1.00  1.080          H  
ATOM     34 1HD2 ASN A   2      -6.068  10.393  19.695  1.00  1.080          H  
ATOM     35 2HD2 ASN A   2      -6.020  10.400  17.978  1.00  1.080          H  
ATOM     36  N   GLY A   3      -2.178  11.749  18.210  1.00  0.720          N  
ATOM     37  CA  GLY A   3      -2.080  13.201  18.158  1.00  0.840          C  
ATOM     38  C   GLY A   3      -1.198  13.666  16.994  1.00  0.870          C  
ATOM     39  O   GLY A   3      -1.380  14.777  16.490  1.00  1.180          O  
ATOM     40  H   GLY A   3      -1.956  11.277  19.068  1.00  0.860          H  
ATOM     41 1HA  GLY A   3      -3.078  13.628  18.055  1.00  1.010          H  
ATOM     42 2HA  GLY A   3      -1.671  13.570  19.097  1.00  1.010          H  
ATOM     43  N   THR A   4      -0.224  12.833  16.578  1.00  0.730          N  
ATOM     44  CA  THR A   4       0.632  13.184  15.449  1.00  0.820          C  
ATOM     45  C   THR A   4       0.274  12.330  14.242  1.00  0.710          C  
ATOM     46  O   THR A   4       0.212  12.843  13.116  1.00  0.780          O  
ATOM     47  CB  THR A   4       2.136  13.018  15.760  1.00  1.110          C  
ATOM     48  OG1 THR A   4       2.508  13.891  16.840  1.00  1.110          O  
ATOM     49  CG2 THR A   4       2.971  13.371  14.509  1.00  1.110          C  
ATOM     50  H   THR A   4      -0.091  11.926  17.029  1.00  0.880          H  
ATOM     51  HA  THR A   4       0.457  14.227  15.188  1.00  0.980          H  
ATOM     52  HB  THR A   4       2.341  11.981  16.047  1.00  1.330          H  
ATOM     53  HG1 THR A   4       2.087  13.587  17.645  1.00  1.330          H  
ATOM     54 1HG2 THR A   4       4.029  13.252  14.740  1.00  1.330          H  
ATOM     55 2HG2 THR A   4       2.716  12.711  13.681  1.00  1.330          H  
ATOM     56 3HG2 THR A   4       2.775  14.401  14.221  1.00  1.330          H  
ATOM     57  N   ARG A   5      -0.063  11.052  14.465  1.00  0.630          N  
ATOM     58  CA  ARG A   5      -0.351  10.172  13.334  1.00  0.630          C  
ATOM     59  C   ARG A   5      -1.505  10.731  12.514  1.00  0.640          C  
ATOM     60  O   ARG A   5      -1.531  10.586  11.291  1.00  0.720          O  
ATOM     61  CB  ARG A   5      -0.697   8.758  13.781  1.00  0.880          C  
ATOM     62  CG  ARG A   5      -0.911   7.735  12.635  1.00  0.880          C  
ATOM     63  CD  ARG A   5       0.366   7.471  11.895  1.00  0.880          C  
ATOM     64  NE  ARG A   5       0.207   6.487  10.842  1.00  0.880          N  
ATOM     65  CZ  ARG A   5       1.199   6.096  10.010  1.00  0.880          C  
ATOM     66  NH1 ARG A   5       2.403   6.605  10.141  1.00  0.880          N  
ATOM     67  NH2 ARG A   5       0.980   5.191   9.064  1.00  0.880          N  
ATOM     68  H   ARG A   5      -0.013  10.665  15.410  1.00  0.760          H  
ATOM     69  HA  ARG A   5       0.543  10.134  12.716  1.00  0.760          H  
ATOM     70 1HB  ARG A   5       0.096   8.380  14.433  1.00  1.060          H  
ATOM     71 2HB  ARG A   5      -1.612   8.780  14.348  1.00  1.060          H  
ATOM     72 1HG  ARG A   5      -1.254   6.790  13.059  1.00  1.060          H  
ATOM     73 2HG  ARG A   5      -1.652   8.098  11.926  1.00  1.060          H  
ATOM     74 1HD  ARG A   5       0.729   8.383  11.432  1.00  1.060          H  
ATOM     75 2HD  ARG A   5       1.108   7.101  12.603  1.00  1.060          H  
ATOM     76  HE  ARG A   5      -0.705   6.067  10.736  1.00  1.060          H  
ATOM     77 1HH1 ARG A   5       2.613   7.296  10.892  1.00  1.060          H  
ATOM     78 2HH1 ARG A   5       3.131   6.292   9.522  1.00  1.060          H  
ATOM     79 1HH2 ARG A   5       0.067   4.769   8.948  1.00  1.060          H  
ATOM     80 2HH2 ARG A   5       1.736   4.911   8.458  1.00  1.060          H  
ATOM     81  N   PHE A   6      -2.478  11.337  13.197  1.00  0.640          N  
ATOM     82  CA  PHE A   6      -3.623  11.973  12.577  1.00  0.730          C  
ATOM     83  C   PHE A   6      -3.218  13.042  11.566  1.00  0.770          C  
ATOM     84  O   PHE A   6      -3.821  13.157  10.494  1.00  0.770          O  
ATOM     85  CB  PHE A   6      -4.524  12.616  13.622  1.00  0.990          C  
ATOM     86  CG  PHE A   6      -5.629  13.346  12.983  1.00  0.990          C  
ATOM     87  CD1 PHE A   6      -6.728  12.667  12.496  1.00  0.990          C  
ATOM     88  CD2 PHE A   6      -5.560  14.724  12.828  1.00  0.990          C  
ATOM     89  CE1 PHE A   6      -7.735  13.347  11.862  1.00  0.990          C  
ATOM     90  CE2 PHE A   6      -6.562  15.398  12.196  1.00  0.990          C  
ATOM     91  CZ  PHE A   6      -7.650  14.710  11.710  1.00  0.990          C  
ATOM     92  H   PHE A   6      -2.429  11.374  14.219  1.00  0.770          H  
ATOM     93  HA  PHE A   6      -4.193  11.206  12.054  1.00  0.880          H  
ATOM     94 1HB  PHE A   6      -4.933  11.854  14.283  1.00  1.180          H  
ATOM     95 2HB  PHE A   6      -3.946  13.310  14.236  1.00  1.180          H  
ATOM     96  HD1 PHE A   6      -6.784  11.586  12.609  1.00  1.180          H  
ATOM     97  HD2 PHE A   6      -4.689  15.265  13.203  1.00  1.180          H  
ATOM     98  HE1 PHE A   6      -8.595  12.811  11.467  1.00  1.180          H  
ATOM     99  HE2 PHE A   6      -6.501  16.477  12.059  1.00  1.180          H  
ATOM    100  HZ  PHE A   6      -8.440  15.251  11.190  1.00  1.180          H  
ATOM    101  N   LYS A   7      -2.265  13.908  11.942  1.00  0.860          N  
ATOM    102  CA  LYS A   7      -1.874  15.013  11.086  1.00  0.970          C  
ATOM    103  C   LYS A   7      -1.358  14.429   9.797  1.00  0.900          C  
ATOM    104  O   LYS A   7      -1.674  14.912   8.697  1.00  0.990          O  
ATOM    105  CB  LYS A   7      -0.765  15.838  11.742  1.00  1.310          C  
ATOM    106  CG  LYS A   7      -1.187  16.639  12.956  1.00  1.310          C  
ATOM    107  CD  LYS A   7       0.010  17.386  13.545  1.00  1.310          C  
ATOM    108  CE  LYS A   7      -0.370  18.174  14.791  1.00  1.310          C  
ATOM    109  NZ  LYS A   7       0.809  18.871  15.388  1.00  1.310          N  
ATOM    110  H   LYS A   7      -1.739  13.728  12.793  1.00  1.030          H  
ATOM    111  HA  LYS A   7      -2.743  15.636  10.873  1.00  1.160          H  
ATOM    112 1HB  LYS A   7       0.041  15.172  12.052  1.00  1.580          H  
ATOM    113 2HB  LYS A   7      -0.350  16.527  11.009  1.00  1.580          H  
ATOM    114 1HG  LYS A   7      -1.962  17.350  12.674  1.00  1.580          H  
ATOM    115 2HG  LYS A   7      -1.593  15.960  13.713  1.00  1.580          H  
ATOM    116 1HD  LYS A   7       0.787  16.664  13.810  1.00  1.580          H  
ATOM    117 2HD  LYS A   7       0.415  18.072  12.801  1.00  1.580          H  
ATOM    118 1HE  LYS A   7      -1.125  18.913  14.532  1.00  1.580          H  
ATOM    119 2HE  LYS A   7      -0.785  17.485  15.532  1.00  1.580          H  
ATOM    120 1HZ  LYS A   7       0.517  19.376  16.213  1.00  1.580          H  
ATOM    121 2HZ  LYS A   7       1.509  18.186  15.643  1.00  1.580          H  
ATOM    122 3HZ  LYS A   7       1.199  19.519  14.718  1.00  1.580          H  
ATOM    123  N   ILE A   8      -0.591  13.355   9.957  1.00  0.830          N  
ATOM    124  CA  ILE A   8      -0.017  12.625   8.857  1.00  0.870          C  
ATOM    125  C   ILE A   8      -1.120  12.001   8.012  1.00  0.770          C  
ATOM    126  O   ILE A   8      -1.138  12.179   6.805  1.00  0.850          O  
ATOM    127  CB  ILE A   8       1.019  11.621   9.371  1.00  1.200          C  
ATOM    128  CG1 ILE A   8       2.198  12.419   9.924  1.00  1.200          C  
ATOM    129  CG2 ILE A   8       1.422  10.643   8.314  1.00  1.200          C  
ATOM    130  CD1 ILE A   8       3.159  11.626  10.709  1.00  1.200          C  
ATOM    131  H   ILE A   8      -0.386  13.065  10.922  1.00  1.000          H  
ATOM    132  HA  ILE A   8       0.525  13.334   8.235  1.00  1.040          H  
ATOM    133  HB  ILE A   8       0.596  11.075  10.203  1.00  1.440          H  
ATOM    134 1HG1 ILE A   8       2.723  12.887   9.096  1.00  1.440          H  
ATOM    135 2HG1 ILE A   8       1.814  13.203  10.575  1.00  1.440          H  
ATOM    136 1HG2 ILE A   8       2.136   9.942   8.712  1.00  1.440          H  
ATOM    137 2HG2 ILE A   8       0.550  10.100   7.998  1.00  1.440          H  
ATOM    138 3HG2 ILE A   8       1.858  11.173   7.465  1.00  1.440          H  
ATOM    139 1HD1 ILE A   8       3.947  12.283  11.073  1.00  1.440          H  
ATOM    140 2HD1 ILE A   8       2.638  11.179  11.555  1.00  1.440          H  
ATOM    141 3HD1 ILE A   8       3.608  10.847  10.110  1.00  1.440          H  
ATOM    142  N   LYS A   9      -2.095  11.333   8.625  1.00  0.670          N  
ATOM    143  CA  LYS A   9      -3.182  10.745   7.846  1.00  0.670          C  
ATOM    144  C   LYS A   9      -3.811  11.764   6.876  1.00  0.650          C  
ATOM    145  O   LYS A   9      -3.978  11.461   5.684  1.00  0.660          O  
ATOM    146  CB  LYS A   9      -4.256  10.190   8.788  1.00  0.940          C  
ATOM    147  CG  LYS A   9      -5.462   9.517   8.115  1.00  0.940          C  
ATOM    148  CD  LYS A   9      -6.454   9.015   9.173  1.00  0.940          C  
ATOM    149  CE  LYS A   9      -7.707   8.423   8.539  1.00  0.940          C  
ATOM    150  NZ  LYS A   9      -8.698   7.987   9.571  1.00  0.940          N  
ATOM    151  H   LYS A   9      -2.048  11.189   9.636  1.00  0.800          H  
ATOM    152  HA  LYS A   9      -2.772   9.927   7.256  1.00  0.800          H  
ATOM    153 1HB  LYS A   9      -3.797   9.471   9.469  1.00  1.130          H  
ATOM    154 2HB  LYS A   9      -4.645  11.003   9.398  1.00  1.130          H  
ATOM    155 1HG  LYS A   9      -5.969  10.242   7.475  1.00  1.130          H  
ATOM    156 2HG  LYS A   9      -5.133   8.686   7.498  1.00  1.130          H  
ATOM    157 1HD  LYS A   9      -5.973   8.254   9.792  1.00  1.130          H  
ATOM    158 2HD  LYS A   9      -6.743   9.852   9.813  1.00  1.130          H  
ATOM    159 1HE  LYS A   9      -8.170   9.173   7.899  1.00  1.130          H  
ATOM    160 2HE  LYS A   9      -7.427   7.560   7.932  1.00  1.130          H  
ATOM    161 1HZ  LYS A   9      -9.515   7.602   9.117  1.00  1.130          H  
ATOM    162 2HZ  LYS A   9      -8.279   7.282  10.166  1.00  1.130          H  
ATOM    163 3HZ  LYS A   9      -8.974   8.780  10.135  1.00  1.130          H  
ATOM    164  N   ASP A  10      -4.141  12.978   7.367  1.00  0.700          N  
ATOM    165  CA  ASP A  10      -4.720  13.995   6.473  1.00  0.780          C  
ATOM    166  C   ASP A  10      -3.725  14.491   5.421  1.00  0.750          C  
ATOM    167  O   ASP A  10      -4.093  14.698   4.255  1.00  0.860          O  
ATOM    168  CB  ASP A  10      -5.259  15.213   7.236  1.00  1.060          C  
ATOM    169  CG  ASP A  10      -6.600  15.012   7.967  1.00  1.060          C  
ATOM    170  OD1 ASP A  10      -7.270  14.027   7.743  1.00  1.060          O  
ATOM    171  OD2 ASP A  10      -6.970  15.905   8.693  1.00  1.060          O  
ATOM    172  H   ASP A  10      -4.003  13.163   8.371  1.00  0.840          H  
ATOM    173  HA  ASP A  10      -5.558  13.537   5.949  1.00  0.940          H  
ATOM    174 1HB  ASP A  10      -4.513  15.496   7.988  1.00  1.270          H  
ATOM    175 2HB  ASP A  10      -5.356  16.052   6.551  1.00  1.270          H  
ATOM    176  N   THR A  11      -2.463  14.643   5.826  1.00  0.710          N  
ATOM    177  CA  THR A  11      -1.391  15.097   4.951  1.00  0.800          C  
ATOM    178  C   THR A  11      -1.231  14.128   3.785  1.00  0.690          C  
ATOM    179  O   THR A  11      -1.163  14.539   2.621  1.00  0.700          O  
ATOM    180  CB  THR A  11      -0.072  15.195   5.753  1.00  1.080          C  
ATOM    181  OG1 THR A  11      -0.214  16.163   6.809  1.00  1.080          O  
ATOM    182  CG2 THR A  11       1.053  15.589   4.880  1.00  1.080          C  
ATOM    183  H   THR A  11      -2.240  14.496   6.813  1.00  0.850          H  
ATOM    184  HA  THR A  11      -1.647  16.080   4.556  1.00  0.960          H  
ATOM    185  HB  THR A  11       0.151  14.237   6.181  1.00  1.300          H  
ATOM    186  HG1 THR A  11      -0.852  15.830   7.478  1.00  1.300          H  
ATOM    187 1HG2 THR A  11       1.966  15.644   5.470  1.00  1.300          H  
ATOM    188 2HG2 THR A  11       1.177  14.851   4.095  1.00  1.300          H  
ATOM    189 3HG2 THR A  11       0.838  16.560   4.446  1.00  1.300          H  
ATOM    190  N   ILE A  12      -1.222  12.835   4.100  1.00  0.660          N  
ATOM    191  CA  ILE A  12      -1.087  11.793   3.111  1.00  0.700          C  
ATOM    192  C   ILE A  12      -2.245  11.812   2.160  1.00  0.570          C  
ATOM    193  O   ILE A  12      -2.039  11.798   0.952  1.00  0.580          O  
ATOM    194  CB  ILE A  12      -0.967  10.405   3.756  1.00  0.960          C  
ATOM    195  CG1 ILE A  12       0.347  10.333   4.462  1.00  0.960          C  
ATOM    196  CG2 ILE A  12      -1.141   9.298   2.705  1.00  0.960          C  
ATOM    197  CD1 ILE A  12       0.524   9.162   5.347  1.00  0.960          C  
ATOM    198  H   ILE A  12      -1.284  12.589   5.086  1.00  0.790          H  
ATOM    199  HA  ILE A  12      -0.176  11.979   2.542  1.00  0.840          H  
ATOM    200  HB  ILE A  12      -1.734  10.304   4.523  1.00  1.160          H  
ATOM    201 1HG1 ILE A  12       1.087  10.332   3.737  1.00  1.160          H  
ATOM    202 2HG1 ILE A  12       0.469  11.227   5.062  1.00  1.160          H  
ATOM    203 1HG2 ILE A  12      -1.056   8.319   3.142  1.00  1.160          H  
ATOM    204 2HG2 ILE A  12      -2.114   9.385   2.262  1.00  1.160          H  
ATOM    205 3HG2 ILE A  12      -0.396   9.405   1.947  1.00  1.160          H  
ATOM    206 1HD1 ILE A  12       1.501   9.212   5.799  1.00  1.160          H  
ATOM    207 2HD1 ILE A  12      -0.235   9.184   6.116  1.00  1.160          H  
ATOM    208 3HD1 ILE A  12       0.450   8.238   4.791  1.00  1.160          H  
ATOM    209  N   SER A  13      -3.468  11.892   2.668  1.00  0.530          N  
ATOM    210  CA  SER A  13      -4.606  11.894   1.766  1.00  0.560          C  
ATOM    211  C   SER A  13      -4.472  13.002   0.725  1.00  0.490          C  
ATOM    212  O   SER A  13      -4.646  12.753  -0.475  1.00  0.530          O  
ATOM    213  CB  SER A  13      -5.889  12.058   2.547  1.00  0.770          C  
ATOM    214  OG  SER A  13      -6.994  12.077   1.690  1.00  0.770          O  
ATOM    215  H   SER A  13      -3.604  11.891   3.683  1.00  0.640          H  
ATOM    216  HA  SER A  13      -4.636  10.938   1.246  1.00  0.670          H  
ATOM    217 1HB  SER A  13      -5.983  11.233   3.254  1.00  0.930          H  
ATOM    218 2HB  SER A  13      -5.851  12.980   3.128  1.00  0.930          H  
ATOM    219  HG  SER A  13      -7.764  12.024   2.258  1.00  0.930          H  
ATOM    220  N   ALA A  14      -4.128  14.219   1.168  1.00  0.470          N  
ATOM    221  CA  ALA A  14      -3.976  15.329   0.236  1.00  0.520          C  
ATOM    222  C   ALA A  14      -2.887  15.072  -0.811  1.00  0.510          C  
ATOM    223  O   ALA A  14      -3.075  15.355  -2.004  1.00  0.560          O  
ATOM    224  CB  ALA A  14      -3.631  16.589   1.009  1.00  0.710          C  
ATOM    225  H   ALA A  14      -4.001  14.369   2.176  1.00  0.560          H  
ATOM    226  HA  ALA A  14      -4.922  15.464  -0.282  1.00  0.620          H  
ATOM    227 1HB  ALA A  14      -3.543  17.428   0.323  1.00  0.850          H  
ATOM    228 2HB  ALA A  14      -4.413  16.790   1.739  1.00  0.850          H  
ATOM    229 3HB  ALA A  14      -2.680  16.442   1.528  1.00  0.850          H  
ATOM    230  N   PHE A  15      -1.772  14.485  -0.388  1.00  0.510          N  
ATOM    231  CA  PHE A  15      -0.677  14.230  -1.308  1.00  0.590          C  
ATOM    232  C   PHE A  15      -1.023  13.115  -2.284  1.00  0.580          C  
ATOM    233  O   PHE A  15      -0.647  13.159  -3.462  1.00  0.650          O  
ATOM    234  CB  PHE A  15       0.575  13.887  -0.534  1.00  0.790          C  
ATOM    235  CG  PHE A  15       1.085  15.021   0.341  1.00  0.790          C  
ATOM    236  CD1 PHE A  15       0.529  16.327   0.353  1.00  0.790          C  
ATOM    237  CD2 PHE A  15       2.145  14.787   1.129  1.00  0.790          C  
ATOM    238  CE1 PHE A  15       1.060  17.300   1.157  1.00  0.790          C  
ATOM    239  CE2 PHE A  15       2.685  15.762   1.927  1.00  0.790          C  
ATOM    240  CZ  PHE A  15       2.143  17.019   1.943  1.00  0.790          C  
ATOM    241  H   PHE A  15      -1.643  14.310   0.618  1.00  0.610          H  
ATOM    242  HA  PHE A  15      -0.497  15.126  -1.894  1.00  0.710          H  
ATOM    243 1HB  PHE A  15       0.374  13.025   0.108  1.00  0.950          H  
ATOM    244 2HB  PHE A  15       1.366  13.612  -1.228  1.00  0.950          H  
ATOM    245  HD1 PHE A  15      -0.317  16.584  -0.269  1.00  0.950          H  
ATOM    246  HD2 PHE A  15       2.573  13.808   1.101  1.00  0.950          H  
ATOM    247  HE1 PHE A  15       0.625  18.296   1.161  1.00  0.950          H  
ATOM    248  HE2 PHE A  15       3.547  15.537   2.549  1.00  0.950          H  
ATOM    249  HZ  PHE A  15       2.576  17.787   2.578  1.00  0.950          H  
ATOM    250  N   LEU A  16      -1.717  12.092  -1.805  1.00  0.550          N  
ATOM    251  CA  LEU A  16      -2.099  11.007  -2.677  1.00  0.610          C  
ATOM    252  C   LEU A  16      -3.034  11.538  -3.744  1.00  0.620          C  
ATOM    253  O   LEU A  16      -2.887  11.184  -4.914  1.00  0.670          O  
ATOM    254  CB  LEU A  16      -2.778   9.892  -1.883  1.00  0.830          C  
ATOM    255  CG  LEU A  16      -1.889   9.087  -0.895  1.00  0.830          C  
ATOM    256  CD1 LEU A  16      -2.793   8.153  -0.093  1.00  0.830          C  
ATOM    257  CD2 LEU A  16      -0.792   8.306  -1.618  1.00  0.830          C  
ATOM    258  H   LEU A  16      -1.960  12.069  -0.815  1.00  0.660          H  
ATOM    259  HA  LEU A  16      -1.214  10.625  -3.173  1.00  0.730          H  
ATOM    260 1HB  LEU A  16      -3.567  10.358  -1.283  1.00  1.000          H  
ATOM    261 2HB  LEU A  16      -3.245   9.224  -2.557  1.00  1.000          H  
ATOM    262  HG  LEU A  16      -1.419   9.773  -0.212  1.00  1.000          H  
ATOM    263 1HD1 LEU A  16      -2.210   7.610   0.628  1.00  1.000          H  
ATOM    264 2HD1 LEU A  16      -3.551   8.740   0.428  1.00  1.000          H  
ATOM    265 3HD1 LEU A  16      -3.278   7.452  -0.740  1.00  1.000          H  
ATOM    266 1HD2 LEU A  16      -0.210   7.779  -0.874  1.00  1.000          H  
ATOM    267 2HD2 LEU A  16      -1.230   7.597  -2.310  1.00  1.000          H  
ATOM    268 3HD2 LEU A  16      -0.137   8.977  -2.162  1.00  1.000          H  
ATOM    269  N   ASN A  17      -3.948  12.443  -3.363  1.00  0.600          N  
ATOM    270  CA  ASN A  17      -4.877  13.036  -4.317  1.00  0.670          C  
ATOM    271  C   ASN A  17      -4.128  13.835  -5.383  1.00  0.650          C  
ATOM    272  O   ASN A  17      -4.488  13.804  -6.564  1.00  0.700          O  
ATOM    273  CB  ASN A  17      -5.884  13.904  -3.602  1.00  0.910          C  
ATOM    274  CG  ASN A  17      -6.888  13.090  -2.846  1.00  0.910          C  
ATOM    275  OD1 ASN A  17      -7.127  11.914  -3.152  1.00  0.910          O  
ATOM    276  ND2 ASN A  17      -7.484  13.691  -1.853  1.00  0.910          N  
ATOM    277  H   ASN A  17      -4.035  12.663  -2.365  1.00  0.720          H  
ATOM    278  HA  ASN A  17      -5.411  12.235  -4.817  1.00  0.800          H  
ATOM    279 1HB  ASN A  17      -5.368  14.558  -2.901  1.00  1.090          H  
ATOM    280 2HB  ASN A  17      -6.404  14.534  -4.322  1.00  1.090          H  
ATOM    281 1HD2 ASN A  17      -8.157  13.196  -1.303  1.00  1.090          H  
ATOM    282 2HD2 ASN A  17      -7.263  14.638  -1.634  1.00  1.090          H  
ATOM    283  N   ALA A  18      -3.031  14.496  -4.997  1.00  0.610          N  
ATOM    284  CA  ALA A  18      -2.234  15.233  -5.973  1.00  0.630          C  
ATOM    285  C   ALA A  18      -1.738  14.282  -7.067  1.00  0.610          C  
ATOM    286  O   ALA A  18      -1.724  14.632  -8.254  1.00  0.650          O  
ATOM    287  CB  ALA A  18      -1.052  15.913  -5.299  1.00  0.870          C  
ATOM    288  H   ALA A  18      -2.814  14.555  -3.994  1.00  0.730          H  
ATOM    289  HA  ALA A  18      -2.873  15.986  -6.432  1.00  0.760          H  
ATOM    290 1HB  ALA A  18      -0.486  16.475  -6.034  1.00  1.050          H  
ATOM    291 2HB  ALA A  18      -1.417  16.590  -4.525  1.00  1.050          H  
ATOM    292 3HB  ALA A  18      -0.406  15.169  -4.842  1.00  1.050          H  
ATOM    293  N   PHE A  19      -1.368  13.061  -6.671  1.00  0.630          N  
ATOM    294  CA  PHE A  19      -0.926  12.049  -7.626  1.00  0.720          C  
ATOM    295  C   PHE A  19      -2.106  11.476  -8.419  1.00  0.700          C  
ATOM    296  O   PHE A  19      -1.981  11.192  -9.613  1.00  0.770          O  
ATOM    297  CB  PHE A  19      -0.153  10.945  -6.929  1.00  0.970          C  
ATOM    298  CG  PHE A  19       1.246  11.335  -6.576  1.00  0.970          C  
ATOM    299  CD1 PHE A  19       1.563  11.582  -5.295  1.00  0.970          C  
ATOM    300  CD2 PHE A  19       2.259  11.462  -7.544  1.00  0.970          C  
ATOM    301  CE1 PHE A  19       2.815  11.921  -4.967  1.00  0.970          C  
ATOM    302  CE2 PHE A  19       3.528  11.794  -7.202  1.00  0.970          C  
ATOM    303  CZ  PHE A  19       3.812  12.019  -5.910  1.00  0.970          C  
ATOM    304  H   PHE A  19      -1.370  12.859  -5.663  1.00  0.760          H  
ATOM    305  HA  PHE A  19      -0.248  12.527  -8.331  1.00  0.860          H  
ATOM    306 1HB  PHE A  19      -0.668  10.699  -6.003  1.00  1.170          H  
ATOM    307 2HB  PHE A  19      -0.136  10.048  -7.514  1.00  1.170          H  
ATOM    308  HD1 PHE A  19       0.798  11.506  -4.522  1.00  1.170          H  
ATOM    309  HD2 PHE A  19       2.045  11.301  -8.567  1.00  1.170          H  
ATOM    310  HE1 PHE A  19       3.023  12.112  -3.976  1.00  1.170          H  
ATOM    311  HE2 PHE A  19       4.307  11.882  -7.959  1.00  1.170          H  
ATOM    312  HZ  PHE A  19       4.822  12.288  -5.618  1.00  1.170          H  
ATOM    313  N   VAL A  20      -3.271  11.347  -7.779  1.00  0.710          N  
ATOM    314  CA  VAL A  20      -4.443  10.832  -8.485  1.00  0.850          C  
ATOM    315  C   VAL A  20      -4.741  11.737  -9.662  1.00  0.820          C  
ATOM    316  O   VAL A  20      -5.046  11.254 -10.754  1.00  0.880          O  
ATOM    317  CB  VAL A  20      -5.698  10.772  -7.577  1.00  1.130          C  
ATOM    318  CG1 VAL A  20      -6.954  10.459  -8.397  1.00  1.130          C  
ATOM    319  CG2 VAL A  20      -5.513   9.712  -6.529  1.00  1.130          C  
ATOM    320  H   VAL A  20      -3.293  11.547  -6.774  1.00  0.850          H  
ATOM    321  HA  VAL A  20      -4.220   9.830  -8.854  1.00  1.020          H  
ATOM    322  HB  VAL A  20      -5.844  11.738  -7.108  1.00  1.360          H  
ATOM    323 1HG1 VAL A  20      -7.814  10.429  -7.731  1.00  1.360          H  
ATOM    324 2HG1 VAL A  20      -7.115  11.233  -9.143  1.00  1.360          H  
ATOM    325 3HG1 VAL A  20      -6.840   9.494  -8.891  1.00  1.360          H  
ATOM    326 1HG2 VAL A  20      -6.388   9.675  -5.881  1.00  1.360          H  
ATOM    327 2HG2 VAL A  20      -5.383   8.748  -7.023  1.00  1.360          H  
ATOM    328 3HG2 VAL A  20      -4.644   9.933  -5.941  1.00  1.360          H  
ATOM    329  N   ASP A  21      -4.701  13.047  -9.429  1.00  0.820          N  
ATOM    330  CA  ASP A  21      -4.950  13.987 -10.500  1.00  0.940          C  
ATOM    331  C   ASP A  21      -3.774  14.144 -11.461  1.00  0.840          C  
ATOM    332  O   ASP A  21      -3.982  14.223 -12.668  1.00  0.870          O  
ATOM    333  CB  ASP A  21      -5.391  15.328  -9.939  1.00  1.270          C  
ATOM    334  CG  ASP A  21      -6.844  15.302  -9.368  1.00  1.270          C  
ATOM    335  OD1 ASP A  21      -7.670  14.467  -9.779  1.00  1.270          O  
ATOM    336  OD2 ASP A  21      -7.107  16.114  -8.525  1.00  1.270          O  
ATOM    337  H   ASP A  21      -4.505  13.374  -8.476  1.00  0.980          H  
ATOM    338  HA  ASP A  21      -5.782  13.600 -11.077  1.00  1.130          H  
ATOM    339 1HB  ASP A  21      -4.706  15.613  -9.130  1.00  1.520          H  
ATOM    340 2HB  ASP A  21      -5.323  16.091 -10.712  1.00  1.520          H  
ATOM    341  N   ASN A  22      -2.519  14.147 -10.994  1.00  0.860          N  
ATOM    342  CA  ASN A  22      -1.428  14.254 -11.964  1.00  1.050          C  
ATOM    343  C   ASN A  22      -1.471  13.105 -12.968  1.00  0.960          C  
ATOM    344  O   ASN A  22      -1.230  13.278 -14.158  1.00  1.130          O  
ATOM    345  CB  ASN A  22      -0.063  14.305 -11.314  1.00  1.390          C  
ATOM    346  CG  ASN A  22       0.999  14.415 -12.384  1.00  1.390          C  
ATOM    347  OD1 ASN A  22       1.664  13.421 -12.733  1.00  1.390          O  
ATOM    348  ND2 ASN A  22       1.149  15.584 -12.933  1.00  1.390          N  
ATOM    349  H   ASN A  22      -2.306  14.120  -9.994  1.00  1.030          H  
ATOM    350  HA  ASN A  22      -1.563  15.180 -12.522  1.00  1.260          H  
ATOM    351 1HB  ASN A  22      -0.002  15.175 -10.660  1.00  1.670          H  
ATOM    352 2HB  ASN A  22       0.097  13.425 -10.700  1.00  1.670          H  
ATOM    353 1HD2 ASN A  22       1.817  15.719 -13.667  1.00  1.670          H  
ATOM    354 2HD2 ASN A  22       0.597  16.362 -12.608  1.00  1.670          H  
ATOM    355  N   ALA A  23      -1.857  11.926 -12.517  1.00  0.870          N  
ATOM    356  CA  ALA A  23      -1.925  10.755 -13.373  1.00  1.050          C  
ATOM    357  C   ALA A  23      -2.887  10.936 -14.563  1.00  1.010          C  
ATOM    358  O   ALA A  23      -2.775  10.210 -15.559  1.00  1.120          O  
ATOM    359  CB  ALA A  23      -2.341   9.559 -12.546  1.00  1.400          C  
ATOM    360  H   ALA A  23      -2.034  11.806 -11.514  1.00  1.040          H  
ATOM    361  HA  ALA A  23      -0.927  10.579 -13.769  1.00  1.260          H  
ATOM    362 1HB  ALA A  23      -2.352   8.663 -13.163  1.00  1.680          H  
ATOM    363 2HB  ALA A  23      -1.631   9.438 -11.730  1.00  1.680          H  
ATOM    364 3HB  ALA A  23      -3.333   9.730 -12.135  1.00  1.680          H  
ATOM    365  N   LYS A  24      -3.853  11.863 -14.442  1.00  0.960          N  
ATOM    366  CA  LYS A  24      -4.878  12.134 -15.448  1.00  1.040          C  
ATOM    367  C   LYS A  24      -4.394  13.148 -16.482  1.00  0.990          C  
ATOM    368  O   LYS A  24      -5.086  13.427 -17.464  1.00  1.040          O  
ATOM    369  CB  LYS A  24      -6.112  12.727 -14.768  1.00  1.420          C  
ATOM    370  CG  LYS A  24      -6.829  11.822 -13.792  1.00  1.420          C  
ATOM    371  CD  LYS A  24      -7.932  12.610 -13.073  1.00  1.420          C  
ATOM    372  CE  LYS A  24      -8.633  11.784 -12.010  1.00  1.420          C  
ATOM    373  NZ  LYS A  24      -9.521  12.633 -11.153  1.00  1.420          N  
ATOM    374  H   LYS A  24      -3.853  12.467 -13.617  1.00  1.150          H  
ATOM    375  HA  LYS A  24      -5.131  11.206 -15.960  1.00  1.250          H  
ATOM    376 1HB  LYS A  24      -5.828  13.632 -14.235  1.00  1.710          H  
ATOM    377 2HB  LYS A  24      -6.833  13.018 -15.530  1.00  1.710          H  
ATOM    378 1HG  LYS A  24      -7.260  10.975 -14.322  1.00  1.710          H  
ATOM    379 2HG  LYS A  24      -6.115  11.452 -13.057  1.00  1.710          H  
ATOM    380 1HD  LYS A  24      -7.505  13.495 -12.601  1.00  1.710          H  
ATOM    381 2HD  LYS A  24      -8.668  12.939 -13.804  1.00  1.710          H  
ATOM    382 1HE  LYS A  24      -9.235  11.020 -12.495  1.00  1.710          H  
ATOM    383 2HE  LYS A  24      -7.888  11.302 -11.384  1.00  1.710          H  
ATOM    384 1HZ  LYS A  24      -9.968  12.060 -10.458  1.00  1.710          H  
ATOM    385 2HZ  LYS A  24      -8.929  13.358 -10.670  1.00  1.710          H  
ATOM    386 3HZ  LYS A  24     -10.222  13.088 -11.714  1.00  1.710          H  
ATOM    387  N   ASP A  25      -3.227  13.739 -16.234  1.00  1.030          N  
ATOM    388  CA  ASP A  25      -2.652  14.761 -17.081  1.00  1.120          C  
ATOM    389  C   ASP A  25      -2.448  14.238 -18.503  1.00  1.030          C  
ATOM    390  O   ASP A  25      -1.818  13.177 -18.643  1.00  0.910          O  
ATOM    391  CB  ASP A  25      -1.303  15.207 -16.517  1.00  1.530          C  
ATOM    392  CG  ASP A  25      -0.693  16.350 -17.283  1.00  1.530          C  
ATOM    393  OD1 ASP A  25      -0.188  16.128 -18.383  1.00  1.530          O  
ATOM    394  OD2 ASP A  25      -0.752  17.466 -16.772  1.00  1.530          O  
ATOM    395  H   ASP A  25      -2.684  13.457 -15.415  1.00  1.240          H  
ATOM    396  HA  ASP A  25      -3.318  15.608 -17.045  1.00  1.340          H  
ATOM    397 1HB  ASP A  25      -1.440  15.521 -15.478  1.00  1.840          H  
ATOM    398 2HB  ASP A  25      -0.635  14.370 -16.495  1.00  1.840          H  
ATOM    399  N   PRO A  26      -2.878  14.998 -19.558  1.00  1.270          N  
ATOM    400  CA  PRO A  26      -2.789  14.676 -20.978  1.00  1.400          C  
ATOM    401  C   PRO A  26      -1.466  14.032 -21.313  1.00  1.360          C  
ATOM    402  O   PRO A  26      -1.420  12.835 -21.041  1.00  1.540          O  
ATOM    403  CB  PRO A  26      -2.971  16.047 -21.626  1.00  2.100          C  
ATOM    404  CG  PRO A  26      -3.918  16.751 -20.708  1.00  2.100          C  
ATOM    405  CD  PRO A  26      -3.487  16.348 -19.323  1.00  2.100          C  
ATOM    406  HA  PRO A  26      -3.618  14.006 -21.242  1.00  1.680          H  
ATOM    407 1HB  PRO A  26      -2.015  16.554 -21.663  1.00  2.520          H  
ATOM    408 2HB  PRO A  26      -3.328  15.944 -22.660  1.00  2.520          H  
ATOM    409 1HG  PRO A  26      -3.859  17.840 -20.873  1.00  2.520          H  
ATOM    410 2HG  PRO A  26      -4.954  16.452 -20.931  1.00  2.520          H  
ATOM    411 1HD  PRO A  26      -2.756  17.063 -18.923  1.00  2.520          H  
ATOM    412 2HD  PRO A  26      -4.404  16.274 -18.718  1.00  2.520          H  
ATOM    413  N   TYR A  27      -0.390  14.761 -21.025  1.00  1.370          N  
ATOM    414  CA  TYR A  27       0.644  14.244 -21.899  1.00  1.490          C  
ATOM    415  C   TYR A  27       1.691  13.465 -21.118  1.00  1.200          C  
ATOM    416  O   TYR A  27       2.893  13.575 -21.371  1.00  1.270          O  
ATOM    417  CB  TYR A  27       1.313  15.377 -22.680  1.00  2.040          C  
ATOM    418  CG  TYR A  27       0.346  16.153 -23.535  1.00  2.040          C  
ATOM    419  CD1 TYR A  27       0.024  17.459 -23.206  1.00  2.040          C  
ATOM    420  CD2 TYR A  27      -0.247  15.551 -24.629  1.00  2.040          C  
ATOM    421  CE1 TYR A  27      -0.881  18.158 -23.967  1.00  2.040          C  
ATOM    422  CE2 TYR A  27      -1.154  16.251 -25.392  1.00  2.040          C  
ATOM    423  CZ  TYR A  27      -1.471  17.551 -25.063  1.00  2.040          C  
ATOM    424  OH  TYR A  27      -2.378  18.253 -25.822  1.00  2.040          O  
ATOM    425  H   TYR A  27      -0.097  14.885 -20.038  1.00  1.640          H  
ATOM    426  HA  TYR A  27       0.186  13.556 -22.609  1.00  1.790          H  
ATOM    427 1HB  TYR A  27       1.787  16.065 -21.983  1.00  2.450          H  
ATOM    428 2HB  TYR A  27       2.091  14.971 -23.325  1.00  2.450          H  
ATOM    429  HD1 TYR A  27       0.479  17.932 -22.345  1.00  2.450          H  
ATOM    430  HD2 TYR A  27       0.000  14.522 -24.887  1.00  2.450          H  
ATOM    431  HE1 TYR A  27      -1.135  19.185 -23.705  1.00  2.450          H  
ATOM    432  HE2 TYR A  27      -1.622  15.776 -26.254  1.00  2.450          H  
ATOM    433  HH  TYR A  27      -2.691  17.700 -26.542  1.00  2.450          H  
ATOM    434  N   ILE A  28       1.187  12.613 -20.205  1.00  1.020          N  
ATOM    435  CA  ILE A  28       1.940  11.598 -19.488  1.00  0.970          C  
ATOM    436  C   ILE A  28       1.033  10.404 -19.301  1.00  0.770          C  
ATOM    437  O   ILE A  28       1.497   9.301 -19.009  1.00  1.110          O  
ATOM    438  CB  ILE A  28       2.568  12.057 -18.141  1.00  1.380          C  
ATOM    439  CG1 ILE A  28       1.478  12.534 -17.169  1.00  1.380          C  
ATOM    440  CG2 ILE A  28       3.631  13.098 -18.382  1.00  1.380          C  
ATOM    441  CD1 ILE A  28       1.932  12.755 -15.729  1.00  1.380          C  
ATOM    442  H   ILE A  28       0.157  12.617 -20.065  1.00  1.220          H  
ATOM    443  HA  ILE A  28       2.768  11.279 -20.120  1.00  1.160          H  
ATOM    444  HB  ILE A  28       3.044  11.203 -17.679  1.00  1.650          H  
ATOM    445 1HG1 ILE A  28       1.090  13.471 -17.556  1.00  1.650          H  
ATOM    446 2HG1 ILE A  28       0.667  11.818 -17.150  1.00  1.650          H  
ATOM    447 1HG2 ILE A  28       4.102  13.394 -17.453  1.00  1.650          H  
ATOM    448 2HG2 ILE A  28       4.388  12.691 -19.051  1.00  1.650          H  
ATOM    449 3HG2 ILE A  28       3.186  13.945 -18.837  1.00  1.650          H  
ATOM    450 1HD1 ILE A  28       1.076  13.096 -15.158  1.00  1.650          H  
ATOM    451 2HD1 ILE A  28       2.301  11.820 -15.307  1.00  1.650          H  
ATOM    452 3HD1 ILE A  28       2.712  13.506 -15.675  1.00  1.650          H  
ATOM    453  N   ASN A  29      -0.271  10.604 -19.537  1.00  0.860          N  
ATOM    454  CA  ASN A  29      -1.278   9.571 -19.227  1.00  0.990          C  
ATOM    455  C   ASN A  29      -0.960   8.140 -19.699  1.00  0.840          C  
ATOM    456  O   ASN A  29      -1.361   7.181 -19.045  1.00  1.270          O  
ATOM    457  CB  ASN A  29      -2.651  10.006 -19.718  1.00  1.330          C  
ATOM    458  CG  ASN A  29      -3.805   9.095 -19.263  1.00  1.330          C  
ATOM    459  OD1 ASN A  29      -4.435   8.417 -20.092  1.00  1.330          O  
ATOM    460  ND2 ASN A  29      -4.103   9.068 -17.973  1.00  1.330          N  
ATOM    461  H   ASN A  29      -0.613  11.544 -19.826  1.00  1.030          H  
ATOM    462  HA  ASN A  29      -1.351   9.528 -18.145  1.00  1.190          H  
ATOM    463 1HB  ASN A  29      -2.854  11.014 -19.356  1.00  1.600          H  
ATOM    464 2HB  ASN A  29      -2.644  10.053 -20.806  1.00  1.600          H  
ATOM    465 1HD2 ASN A  29      -4.848   8.488 -17.650  1.00  1.600          H  
ATOM    466 2HD2 ASN A  29      -3.588   9.620 -17.286  1.00  1.600          H  
ATOM    467  N   ASP A  30      -0.254   7.961 -20.815  1.00  1.170          N  
ATOM    468  CA  ASP A  30       0.016   6.605 -21.292  1.00  1.490          C  
ATOM    469  C   ASP A  30       1.352   6.000 -20.807  1.00  1.390          C  
ATOM    470  O   ASP A  30       1.738   4.918 -21.257  1.00  1.700          O  
ATOM    471  CB  ASP A  30      -0.051   6.566 -22.816  1.00  1.960          C  
ATOM    472  CG  ASP A  30      -1.481   6.801 -23.370  1.00  1.960          C  
ATOM    473  OD1 ASP A  30      -2.468   6.385 -22.750  1.00  1.960          O  
ATOM    474  OD2 ASP A  30      -1.570   7.409 -24.408  1.00  1.960          O  
ATOM    475  H   ASP A  30       0.059   8.760 -21.349  1.00  1.400          H  
ATOM    476  HA  ASP A  30      -0.779   5.963 -20.919  1.00  1.790          H  
ATOM    477 1HB  ASP A  30       0.613   7.328 -23.226  1.00  2.350          H  
ATOM    478 2HB  ASP A  30       0.305   5.598 -23.169  1.00  2.350          H  
ATOM    479  N   GLY A  31       2.069   6.686 -19.906  1.00  1.300          N  
ATOM    480  CA  GLY A  31       3.329   6.169 -19.380  1.00  1.460          C  
ATOM    481  C   GLY A  31       3.622   6.846 -18.056  1.00  1.260          C  
ATOM    482  O   GLY A  31       4.680   6.658 -17.444  1.00  1.350          O  
ATOM    483  H   GLY A  31       1.733   7.581 -19.547  1.00  1.560          H  
ATOM    484 1HA  GLY A  31       3.258   5.095 -19.243  1.00  1.750          H  
ATOM    485 2HA  GLY A  31       4.134   6.363 -20.088  1.00  1.750          H  
ATOM    486  N   ASN A  32       2.615   7.565 -17.581  1.00  1.080          N  
ATOM    487  CA  ASN A  32       2.647   8.318 -16.321  1.00  1.040          C  
ATOM    488  C   ASN A  32       3.213   7.563 -15.131  1.00  0.910          C  
ATOM    489  O   ASN A  32       4.051   8.105 -14.405  1.00  0.920          O  
ATOM    490  CB  ASN A  32       1.221   8.786 -16.007  1.00  1.470          C  
ATOM    491  CG  ASN A  32       0.199   7.620 -16.093  1.00  1.470          C  
ATOM    492  OD1 ASN A  32       0.582   6.447 -16.282  1.00  1.470          O  
ATOM    493  ND2 ASN A  32      -1.073   7.899 -15.966  1.00  1.470          N  
ATOM    494  H   ASN A  32       1.807   7.658 -18.208  1.00  1.300          H  
ATOM    495  HA  ASN A  32       3.281   9.191 -16.473  1.00  1.250          H  
ATOM    496 1HB  ASN A  32       1.192   9.187 -14.990  1.00  1.770          H  
ATOM    497 2HB  ASN A  32       0.916   9.568 -16.655  1.00  1.770          H  
ATOM    498 1HD2 ASN A  32      -1.746   7.164 -16.031  1.00  1.770          H  
ATOM    499 2HD2 ASN A  32      -1.417   8.845 -15.838  1.00  1.770          H  
ATOM    500  N   PHE A  33       2.845   6.294 -15.027  1.00  0.960          N  
ATOM    501  CA  PHE A  33       3.178   5.404 -13.929  1.00  1.050          C  
ATOM    502  C   PHE A  33       4.656   5.244 -13.667  1.00  1.010          C  
ATOM    503  O   PHE A  33       5.049   4.941 -12.537  1.00  1.040          O  
ATOM    504  CB  PHE A  33       2.551   4.029 -14.168  1.00  1.430          C  
ATOM    505  CG  PHE A  33       3.210   3.281 -15.251  1.00  1.430          C  
ATOM    506  CD1 PHE A  33       4.280   2.446 -14.983  1.00  1.430          C  
ATOM    507  CD2 PHE A  33       2.775   3.413 -16.557  1.00  1.430          C  
ATOM    508  CE1 PHE A  33       4.901   1.780 -15.989  1.00  1.430          C  
ATOM    509  CE2 PHE A  33       3.402   2.730 -17.564  1.00  1.430          C  
ATOM    510  CZ  PHE A  33       4.467   1.917 -17.279  1.00  1.430          C  
ATOM    511  H   PHE A  33       2.175   5.984 -15.721  1.00  1.150          H  
ATOM    512  HA  PHE A  33       2.731   5.818 -13.027  1.00  1.260          H  
ATOM    513 1HB  PHE A  33       2.597   3.436 -13.256  1.00  1.720          H  
ATOM    514 2HB  PHE A  33       1.506   4.146 -14.432  1.00  1.720          H  
ATOM    515  HD1 PHE A  33       4.635   2.328 -13.957  1.00  1.720          H  
ATOM    516  HD2 PHE A  33       1.930   4.065 -16.790  1.00  1.720          H  
ATOM    517  HE1 PHE A  33       5.754   1.136 -15.765  1.00  1.720          H  
ATOM    518  HE2 PHE A  33       3.058   2.835 -18.592  1.00  1.720          H  
ATOM    519  HZ  PHE A  33       4.972   1.377 -18.077  1.00  1.720          H  
ATOM    520  N   ASN A  34       5.517   5.500 -14.636  1.00  1.030          N  
ATOM    521  CA  ASN A  34       6.931   5.298 -14.367  1.00  1.080          C  
ATOM    522  C   ASN A  34       7.468   6.143 -13.204  1.00  0.960          C  
ATOM    523  O   ASN A  34       8.336   5.680 -12.451  1.00  0.920          O  
ATOM    524  CB  ASN A  34       7.731   5.550 -15.623  1.00  1.490          C  
ATOM    525  CG  ASN A  34       7.699   4.398 -16.602  1.00  1.490          C  
ATOM    526  OD1 ASN A  34       7.643   3.221 -16.221  1.00  1.490          O  
ATOM    527  ND2 ASN A  34       7.723   4.718 -17.866  1.00  1.490          N  
ATOM    528  H   ASN A  34       5.190   5.818 -15.558  1.00  1.240          H  
ATOM    529  HA  ASN A  34       7.066   4.252 -14.085  1.00  1.300          H  
ATOM    530 1HB  ASN A  34       7.326   6.434 -16.123  1.00  1.790          H  
ATOM    531 2HB  ASN A  34       8.764   5.768 -15.361  1.00  1.790          H  
ATOM    532 1HD2 ASN A  34       7.700   4.000 -18.561  1.00  1.790          H  
ATOM    533 2HD2 ASN A  34       7.759   5.679 -18.142  1.00  1.790          H  
ATOM    534  N   THR A  35       6.917   7.345 -12.990  1.00  0.960          N  
ATOM    535  CA  THR A  35       7.435   8.212 -11.933  1.00  0.950          C  
ATOM    536  C   THR A  35       6.741   7.963 -10.606  1.00  0.840          C  
ATOM    537  O   THR A  35       7.174   8.440  -9.548  1.00  0.830          O  
ATOM    538  CB  THR A  35       7.281   9.691 -12.317  1.00  1.330          C  
ATOM    539  OG1 THR A  35       5.894   9.996 -12.472  1.00  1.330          O  
ATOM    540  CG2 THR A  35       7.995   9.950 -13.626  1.00  1.330          C  
ATOM    541  H   THR A  35       6.147   7.692 -13.578  1.00  1.150          H  
ATOM    542  HA  THR A  35       8.495   8.003 -11.804  1.00  1.140          H  
ATOM    543  HB  THR A  35       7.702  10.316 -11.533  1.00  1.600          H  
ATOM    544  HG1 THR A  35       5.772  10.948 -12.537  1.00  1.600          H  
ATOM    545 1HG2 THR A  35       7.885  10.997 -13.901  1.00  1.600          H  
ATOM    546 2HG2 THR A  35       9.052   9.713 -13.511  1.00  1.600          H  
ATOM    547 3HG2 THR A  35       7.568   9.326 -14.409  1.00  1.600          H  
ATOM    548  N   TYR A  36       5.690   7.162 -10.645  1.00  0.810          N  
ATOM    549  CA  TYR A  36       4.900   6.857  -9.482  1.00  0.790          C  
ATOM    550  C   TYR A  36       5.495   5.598  -8.943  1.00  0.700          C  
ATOM    551  O   TYR A  36       5.653   5.448  -7.743  1.00  0.690          O  
ATOM    552  CB  TYR A  36       3.434   6.670  -9.867  1.00  1.110          C  
ATOM    553  CG  TYR A  36       2.753   7.945 -10.344  1.00  1.110          C  
ATOM    554  CD1 TYR A  36       3.137   8.543 -11.540  1.00  1.110          C  
ATOM    555  CD2 TYR A  36       1.705   8.483  -9.640  1.00  1.110          C  
ATOM    556  CE1 TYR A  36       2.514   9.671 -12.002  1.00  1.110          C  
ATOM    557  CE2 TYR A  36       1.074   9.602 -10.140  1.00  1.110          C  
ATOM    558  CZ  TYR A  36       1.484  10.192 -11.285  1.00  1.110          C  
ATOM    559  OH  TYR A  36       0.835  11.289 -11.703  1.00  1.110          O  
ATOM    560  H   TYR A  36       5.442   6.714 -11.522  1.00  0.970          H  
ATOM    561  HA  TYR A  36       4.999   7.649  -8.740  1.00  0.950          H  
ATOM    562 1HB  TYR A  36       3.360   5.927 -10.658  1.00  1.340          H  
ATOM    563 2HB  TYR A  36       2.881   6.287  -9.010  1.00  1.340          H  
ATOM    564  HD1 TYR A  36       3.936   8.133 -12.113  1.00  1.340          H  
ATOM    565  HD2 TYR A  36       1.365   8.024  -8.714  1.00  1.340          H  
ATOM    566  HE1 TYR A  36       2.839  10.134 -12.934  1.00  1.340          H  
ATOM    567  HE2 TYR A  36       0.243  10.032  -9.622  1.00  1.340          H  
ATOM    568  HH  TYR A  36       1.351  11.775 -12.362  1.00  1.340          H  
ATOM    569  N   THR A  37       5.886   4.712  -9.854  1.00  0.720          N  
ATOM    570  CA  THR A  37       6.463   3.438  -9.499  1.00  0.770          C  
ATOM    571  C   THR A  37       7.775   3.705  -8.786  1.00  0.640          C  
ATOM    572  O   THR A  37       8.044   3.124  -7.735  1.00  0.580          O  
ATOM    573  CB  THR A  37       6.718   2.587 -10.755  1.00  1.060          C  
ATOM    574  OG1 THR A  37       5.478   2.378 -11.451  1.00  1.060          O  
ATOM    575  CG2 THR A  37       7.277   1.231 -10.329  1.00  1.060          C  
ATOM    576  H   THR A  37       5.718   4.908 -10.834  1.00  0.860          H  
ATOM    577  HA  THR A  37       5.790   2.908  -8.827  1.00  0.920          H  
ATOM    578  HB  THR A  37       7.422   3.092 -11.419  1.00  1.270          H  
ATOM    579  HG1 THR A  37       5.232   3.222 -11.899  1.00  1.270          H  
ATOM    580 1HG2 THR A  37       7.445   0.615 -11.213  1.00  1.270          H  
ATOM    581 2HG2 THR A  37       8.219   1.358  -9.798  1.00  1.270          H  
ATOM    582 3HG2 THR A  37       6.563   0.737  -9.677  1.00  1.270          H  
ATOM    583  N   SER A  38       8.600   4.590  -9.364  1.00  0.690          N  
ATOM    584  CA  SER A  38       9.874   4.959  -8.766  1.00  0.720          C  
ATOM    585  C   SER A  38       9.704   5.646  -7.407  1.00  0.630          C  
ATOM    586  O   SER A  38      10.351   5.253  -6.423  1.00  0.650          O  
ATOM    587  CB  SER A  38      10.632   5.873  -9.704  1.00  1.000          C  
ATOM    588  OG  SER A  38      11.864   6.251  -9.153  1.00  1.000          O  
ATOM    589  H   SER A  38       8.358   4.975 -10.281  1.00  0.830          H  
ATOM    590  HA  SER A  38      10.457   4.050  -8.617  1.00  0.860          H  
ATOM    591 1HB  SER A  38      10.791   5.365 -10.655  1.00  1.200          H  
ATOM    592 2HB  SER A  38      10.031   6.761  -9.907  1.00  1.200          H  
ATOM    593  HG  SER A  38      12.287   6.804  -9.812  1.00  1.200          H  
ATOM    594  N   SER A  39       8.808   6.653  -7.329  1.00  0.590          N  
ATOM    595  CA  SER A  39       8.609   7.375  -6.078  1.00  0.620          C  
ATOM    596  C   SER A  39       8.112   6.429  -4.991  1.00  0.560          C  
ATOM    597  O   SER A  39       8.595   6.460  -3.848  1.00  0.660          O  
ATOM    598  CB  SER A  39       7.598   8.495  -6.284  1.00  0.860          C  
ATOM    599  OG  SER A  39       8.081   9.466  -7.179  1.00  0.860          O  
ATOM    600  H   SER A  39       8.286   6.970  -8.147  1.00  0.710          H  
ATOM    601  HA  SER A  39       9.561   7.800  -5.766  1.00  0.740          H  
ATOM    602 1HB  SER A  39       6.661   8.080  -6.662  1.00  1.030          H  
ATOM    603 2HB  SER A  39       7.385   8.961  -5.334  1.00  1.030          H  
ATOM    604  HG  SER A  39       7.875   9.125  -8.079  1.00  1.030          H  
ATOM    605  N   VAL A  40       7.178   5.557  -5.369  1.00  0.460          N  
ATOM    606  CA  VAL A  40       6.621   4.584  -4.471  1.00  0.450          C  
ATOM    607  C   VAL A  40       7.663   3.582  -4.046  1.00  0.430          C  
ATOM    608  O   VAL A  40       7.772   3.333  -2.857  1.00  0.490          O  
ATOM    609  CB  VAL A  40       5.370   3.942  -5.100  1.00  0.630          C  
ATOM    610  CG1 VAL A  40       4.891   2.791  -4.328  1.00  0.630          C  
ATOM    611  CG2 VAL A  40       4.254   4.971  -5.106  1.00  0.630          C  
ATOM    612  H   VAL A  40       6.810   5.589  -6.318  1.00  0.550          H  
ATOM    613  HA  VAL A  40       6.289   5.092  -3.578  1.00  0.540          H  
ATOM    614  HB  VAL A  40       5.602   3.612  -6.109  1.00  0.760          H  
ATOM    615 1HG1 VAL A  40       4.014   2.416  -4.810  1.00  0.760          H  
ATOM    616 2HG1 VAL A  40       5.649   2.032  -4.318  1.00  0.760          H  
ATOM    617 3HG1 VAL A  40       4.651   3.091  -3.319  1.00  0.760          H  
ATOM    618 1HG2 VAL A  40       3.386   4.530  -5.555  1.00  0.760          H  
ATOM    619 2HG2 VAL A  40       4.028   5.259  -4.091  1.00  0.760          H  
ATOM    620 3HG2 VAL A  40       4.545   5.850  -5.666  1.00  0.760          H  
ATOM    621  N   ALA A  41       8.489   3.042  -4.943  1.00  0.430          N  
ATOM    622  CA  ALA A  41       9.468   2.063  -4.488  1.00  0.490          C  
ATOM    623  C   ALA A  41      10.333   2.645  -3.367  1.00  0.550          C  
ATOM    624  O   ALA A  41      10.584   1.972  -2.361  1.00  0.590          O  
ATOM    625  CB  ALA A  41      10.338   1.624  -5.646  1.00  0.660          C  
ATOM    626  H   ALA A  41       8.400   3.255  -5.939  1.00  0.520          H  
ATOM    627  HA  ALA A  41       8.933   1.200  -4.095  1.00  0.590          H  
ATOM    628 1HB  ALA A  41      11.055   0.881  -5.306  1.00  0.790          H  
ATOM    629 2HB  ALA A  41       9.711   1.201  -6.430  1.00  0.790          H  
ATOM    630 3HB  ALA A  41      10.869   2.493  -6.042  1.00  0.790          H  
ATOM    631  N   PHE A  42      10.743   3.915  -3.495  1.00  0.610          N  
ATOM    632  CA  PHE A  42      11.513   4.532  -2.415  1.00  0.730          C  
ATOM    633  C   PHE A  42      10.752   4.495  -1.103  1.00  0.710          C  
ATOM    634  O   PHE A  42      11.270   4.058  -0.060  1.00  0.760          O  
ATOM    635  CB  PHE A  42      11.850   5.986  -2.735  1.00  0.970          C  
ATOM    636  CG  PHE A  42      12.361   6.738  -1.533  1.00  0.970          C  
ATOM    637  CD1 PHE A  42      13.651   6.588  -1.064  1.00  0.970          C  
ATOM    638  CD2 PHE A  42      11.502   7.615  -0.856  1.00  0.970          C  
ATOM    639  CE1 PHE A  42      14.070   7.289   0.051  1.00  0.970          C  
ATOM    640  CE2 PHE A  42      11.920   8.305   0.245  1.00  0.970          C  
ATOM    641  CZ  PHE A  42      13.201   8.146   0.702  1.00  0.970          C  
ATOM    642  H   PHE A  42      10.544   4.427  -4.365  1.00  0.730          H  
ATOM    643  HA  PHE A  42      12.439   3.973  -2.293  1.00  0.880          H  
ATOM    644 1HB  PHE A  42      12.609   6.020  -3.512  1.00  1.170          H  
ATOM    645 2HB  PHE A  42      10.971   6.496  -3.116  1.00  1.170          H  
ATOM    646  HD1 PHE A  42      14.334   5.910  -1.575  1.00  1.170          H  
ATOM    647  HD2 PHE A  42      10.478   7.745  -1.217  1.00  1.170          H  
ATOM    648  HE1 PHE A  42      15.086   7.164   0.415  1.00  1.170          H  
ATOM    649  HE2 PHE A  42      11.238   8.980   0.752  1.00  1.170          H  
ATOM    650  HZ  PHE A  42      13.532   8.697   1.576  1.00  1.170          H  
ATOM    651  N   MET A  43       9.514   4.968  -1.157  1.00  0.680          N  
ATOM    652  CA  MET A  43       8.692   5.020   0.024  1.00  0.760          C  
ATOM    653  C   MET A  43       8.367   3.652   0.597  1.00  0.690          C  
ATOM    654  O   MET A  43       8.283   3.537   1.816  1.00  0.770          O  
ATOM    655  CB  MET A  43       7.430   5.795  -0.246  1.00  1.030          C  
ATOM    656  CG  MET A  43       6.562   6.000   0.983  1.00  1.030          C  
ATOM    657  SD  MET A  43       5.202   7.026   0.626  1.00  1.030          S  
ATOM    658  CE  MET A  43       5.924   8.631   0.740  1.00  1.030          C  
ATOM    659  H   MET A  43       9.154   5.324  -2.053  1.00  0.820          H  
ATOM    660  HA  MET A  43       9.252   5.562   0.784  1.00  0.910          H  
ATOM    661 1HB  MET A  43       7.692   6.755  -0.667  1.00  1.240          H  
ATOM    662 2HB  MET A  43       6.842   5.264  -1.000  1.00  1.240          H  
ATOM    663 1HG  MET A  43       6.180   5.043   1.339  1.00  1.240          H  
ATOM    664 2HG  MET A  43       7.146   6.454   1.784  1.00  1.240          H  
ATOM    665 1HE  MET A  43       5.180   9.369   0.501  1.00  1.240          H  
ATOM    666 2HE  MET A  43       6.257   8.780   1.733  1.00  1.240          H  
ATOM    667 3HE  MET A  43       6.755   8.734   0.063  1.00  1.240          H  
ATOM    668  N   LEU A  44       8.172   2.630  -0.253  1.00  0.610          N  
ATOM    669  CA  LEU A  44       7.813   1.289   0.214  1.00  0.620          C  
ATOM    670  C   LEU A  44       8.944   0.743   1.060  1.00  0.590          C  
ATOM    671  O   LEU A  44       8.720   0.008   2.026  1.00  0.640          O  
ATOM    672  CB  LEU A  44       7.600   0.290  -0.942  1.00  0.860          C  
ATOM    673  CG  LEU A  44       6.436   0.553  -1.919  1.00  0.860          C  
ATOM    674  CD1 LEU A  44       6.427  -0.510  -2.981  1.00  0.860          C  
ATOM    675  CD2 LEU A  44       5.152   0.654  -1.245  1.00  0.860          C  
ATOM    676  H   LEU A  44       8.231   2.822  -1.249  1.00  0.730          H  
ATOM    677  HA  LEU A  44       6.923   1.350   0.830  1.00  0.740          H  
ATOM    678 1HB  LEU A  44       8.518   0.268  -1.532  1.00  1.040          H  
ATOM    679 2HB  LEU A  44       7.449  -0.699  -0.512  1.00  1.040          H  
ATOM    680  HG  LEU A  44       6.606   1.451  -2.387  1.00  1.040          H  
ATOM    681 1HD1 LEU A  44       5.632  -0.290  -3.685  1.00  1.040          H  
ATOM    682 2HD1 LEU A  44       7.380  -0.527  -3.500  1.00  1.040          H  
ATOM    683 3HD1 LEU A  44       6.243  -1.483  -2.522  1.00  1.040          H  
ATOM    684 1HD2 LEU A  44       4.402   0.873  -1.979  1.00  1.040          H  
ATOM    685 2HD2 LEU A  44       4.919  -0.268  -0.745  1.00  1.040          H  
ATOM    686 3HD2 LEU A  44       5.169   1.459  -0.528  1.00  1.040          H  
ATOM    687  N   ILE A  45      10.178   1.064   0.680  1.00  0.550          N  
ATOM    688  CA  ILE A  45      11.311   0.593   1.445  1.00  0.580          C  
ATOM    689  C   ILE A  45      11.274   1.222   2.829  1.00  0.620          C  
ATOM    690  O   ILE A  45      11.386   0.509   3.831  1.00  0.640          O  
ATOM    691  CB  ILE A  45      12.640   0.887   0.723  1.00  0.800          C  
ATOM    692  CG1 ILE A  45      12.702   0.016  -0.573  1.00  0.800          C  
ATOM    693  CG2 ILE A  45      13.841   0.601   1.674  1.00  0.800          C  
ATOM    694  CD1 ILE A  45      13.789   0.402  -1.564  1.00  0.800          C  
ATOM    695  H   ILE A  45      10.304   1.621  -0.176  1.00  0.660          H  
ATOM    696  HA  ILE A  45      11.225  -0.487   1.561  1.00  0.700          H  
ATOM    697  HB  ILE A  45      12.659   1.933   0.411  1.00  0.960          H  
ATOM    698 1HG1 ILE A  45      12.855  -1.021  -0.282  1.00  0.960          H  
ATOM    699 2HG1 ILE A  45      11.744   0.089  -1.084  1.00  0.960          H  
ATOM    700 1HG2 ILE A  45      14.775   0.811   1.165  1.00  0.960          H  
ATOM    701 2HG2 ILE A  45      13.782   1.231   2.560  1.00  0.960          H  
ATOM    702 3HG2 ILE A  45      13.822  -0.447   1.978  1.00  0.960          H  
ATOM    703 1HD1 ILE A  45      13.738  -0.259  -2.428  1.00  0.960          H  
ATOM    704 2HD1 ILE A  45      13.626   1.433  -1.888  1.00  0.960          H  
ATOM    705 3HD1 ILE A  45      14.767   0.316  -1.108  1.00  0.960          H  
ATOM    706  N   ARG A  46      11.100   2.549   2.901  1.00  0.680          N  
ATOM    707  CA  ARG A  46      11.057   3.197   4.213  1.00  0.800          C  
ATOM    708  C   ARG A  46       9.865   2.677   5.025  1.00  0.810          C  
ATOM    709  O   ARG A  46       9.987   2.381   6.217  1.00  0.910          O  
ATOM    710  CB  ARG A  46      10.949   4.715   4.066  1.00  1.070          C  
ATOM    711  CG  ARG A  46      12.179   5.434   3.451  1.00  1.070          C  
ATOM    712  CD  ARG A  46      13.347   5.488   4.392  1.00  1.070          C  
ATOM    713  NE  ARG A  46      14.492   6.187   3.797  1.00  1.070          N  
ATOM    714  CZ  ARG A  46      14.824   7.505   3.950  1.00  1.070          C  
ATOM    715  NH1 ARG A  46      14.148   8.349   4.732  1.00  1.070          N  
ATOM    716  NH2 ARG A  46      15.882   7.965   3.295  1.00  1.070          N  
ATOM    717  H   ARG A  46      11.017   3.089   2.029  1.00  0.820          H  
ATOM    718  HA  ARG A  46      11.968   2.951   4.753  1.00  0.960          H  
ATOM    719 1HB  ARG A  46      10.089   4.951   3.437  1.00  1.290          H  
ATOM    720 2HB  ARG A  46      10.766   5.163   5.046  1.00  1.290          H  
ATOM    721 1HG  ARG A  46      12.491   4.901   2.551  1.00  1.290          H  
ATOM    722 2HG  ARG A  46      11.916   6.451   3.183  1.00  1.290          H  
ATOM    723 1HD  ARG A  46      13.054   6.005   5.307  1.00  1.290          H  
ATOM    724 2HD  ARG A  46      13.669   4.480   4.638  1.00  1.290          H  
ATOM    725  HE  ARG A  46      15.078   5.639   3.180  1.00  1.290          H  
ATOM    726 1HH1 ARG A  46      13.338   8.072   5.312  1.00  1.290          H  
ATOM    727 2HH1 ARG A  46      14.449   9.306   4.812  1.00  1.290          H  
ATOM    728 1HH2 ARG A  46      16.418   7.347   2.702  1.00  1.290          H  
ATOM    729 2HH2 ARG A  46      16.158   8.932   3.393  1.00  1.290          H  
ATOM    730  N   ALA A  47       8.723   2.544   4.356  1.00  0.750          N  
ATOM    731  CA  ALA A  47       7.491   2.082   4.957  1.00  0.830          C  
ATOM    732  C   ALA A  47       7.612   0.670   5.498  1.00  0.810          C  
ATOM    733  O   ALA A  47       6.907   0.348   6.442  1.00  0.930          O  
ATOM    734  CB  ALA A  47       6.362   2.176   3.974  1.00  1.130          C  
ATOM    735  H   ALA A  47       8.689   2.813   3.379  1.00  0.900          H  
ATOM    736  HA  ALA A  47       7.263   2.737   5.789  1.00  1.000          H  
ATOM    737 1HB  ALA A  47       5.436   1.865   4.452  1.00  1.360          H  
ATOM    738 2HB  ALA A  47       6.264   3.199   3.619  1.00  1.360          H  
ATOM    739 3HB  ALA A  47       6.581   1.525   3.141  1.00  1.360          H  
ATOM    740  N   GLY A  48       8.421  -0.200   4.862  1.00  0.770          N  
ATOM    741  CA  GLY A  48       8.675  -1.565   5.332  1.00  0.810          C  
ATOM    742  C   GLY A  48       9.499  -1.540   6.631  1.00  0.800          C  
ATOM    743  O   GLY A  48       9.264  -2.328   7.568  1.00  0.780          O  
ATOM    744  H   GLY A  48       8.886   0.096   3.999  1.00  0.920          H  
ATOM    745 1HA  GLY A  48       7.725  -2.070   5.493  1.00  0.970          H  
ATOM    746 2HA  GLY A  48       9.214  -2.112   4.560  1.00  0.970          H  
ATOM    747  N   VAL A  49      10.474  -0.631   6.659  1.00  0.870          N  
ATOM    748  CA  VAL A  49      11.355  -0.411   7.799  1.00  0.970          C  
ATOM    749  C   VAL A  49      10.581   0.066   9.023  1.00  0.860          C  
ATOM    750  O   VAL A  49      10.880  -0.335  10.147  1.00  0.990          O  
ATOM    751  CB  VAL A  49      12.490   0.568   7.439  1.00  1.320          C  
ATOM    752  CG1 VAL A  49      13.260   0.955   8.674  1.00  1.320          C  
ATOM    753  CG2 VAL A  49      13.423  -0.105   6.426  1.00  1.320          C  
ATOM    754  H   VAL A  49      10.629  -0.086   5.798  1.00  1.040          H  
ATOM    755  HA  VAL A  49      11.820  -1.369   8.049  1.00  1.160          H  
ATOM    756  HB  VAL A  49      12.073   1.467   7.012  1.00  1.580          H  
ATOM    757 1HG1 VAL A  49      14.054   1.645   8.403  1.00  1.580          H  
ATOM    758 2HG1 VAL A  49      12.597   1.442   9.377  1.00  1.580          H  
ATOM    759 3HG1 VAL A  49      13.687   0.065   9.135  1.00  1.580          H  
ATOM    760 1HG2 VAL A  49      14.224   0.580   6.154  1.00  1.580          H  
ATOM    761 2HG2 VAL A  49      13.846  -1.007   6.868  1.00  1.580          H  
ATOM    762 3HG2 VAL A  49      12.867  -0.373   5.538  1.00  1.580          H  
ATOM    763  N   HIS A  50       9.615   0.943   8.817  1.00  0.740          N  
ATOM    764  CA  HIS A  50       8.846   1.475   9.923  1.00  0.800          C  
ATOM    765  C   HIS A  50       8.248   0.339  10.825  1.00  0.710          C  
ATOM    766  O   HIS A  50       8.503   0.347  12.028  1.00  0.820          O  
ATOM    767  CB  HIS A  50       7.784   2.412   9.336  1.00  1.100          C  
ATOM    768  CG  HIS A  50       8.322   3.596   8.700  1.00  1.100          C  
ATOM    769  ND1 HIS A  50       7.565   4.363   7.853  1.00  1.100          N  
ATOM    770  CD2 HIS A  50       9.546   4.139   8.702  1.00  1.100          C  
ATOM    771  CE1 HIS A  50       8.314   5.338   7.378  1.00  1.100          C  
ATOM    772  NE2 HIS A  50       9.503   5.214   7.876  1.00  1.100          N  
ATOM    773  H   HIS A  50       9.468   1.290   7.861  1.00  0.890          H  
ATOM    774  HA  HIS A  50       9.501   2.069  10.556  1.00  0.960          H  
ATOM    775 1HB  HIS A  50       7.303   1.960   8.509  1.00  1.320          H  
ATOM    776 2HB  HIS A  50       7.033   2.665  10.066  1.00  1.320          H  
ATOM    777  HD2 HIS A  50      10.416   3.780   9.235  1.00  1.320          H  
ATOM    778  HE1 HIS A  50       8.014   6.114   6.677  1.00  1.320          H  
ATOM    779  HE2 HIS A  50      10.280   5.840   7.652  1.00  1.320          H  
ATOM    780  N   PRO A  51       7.495  -0.673  10.327  1.00  0.580          N  
ATOM    781  CA  PRO A  51       7.107  -1.868  11.051  1.00  0.670          C  
ATOM    782  C   PRO A  51       8.264  -2.548  11.781  1.00  0.690          C  
ATOM    783  O   PRO A  51       8.142  -2.881  12.957  1.00  0.810          O  
ATOM    784  CB  PRO A  51       6.564  -2.710   9.920  1.00  1.010          C  
ATOM    785  CG  PRO A  51       5.993  -1.732   9.021  1.00  1.010          C  
ATOM    786  CD  PRO A  51       6.903  -0.602   9.052  1.00  1.010          C  
ATOM    787  HA  PRO A  51       6.297  -1.609  11.742  1.00  0.800          H  
ATOM    788 1HB  PRO A  51       7.383  -3.254   9.465  1.00  1.210          H  
ATOM    789 2HB  PRO A  51       5.857  -3.424  10.237  1.00  1.210          H  
ATOM    790 1HG  PRO A  51       5.870  -2.131   8.003  1.00  1.210          H  
ATOM    791 2HG  PRO A  51       5.003  -1.460   9.381  1.00  1.210          H  
ATOM    792 1HD  PRO A  51       7.631  -0.695   8.313  1.00  1.210          H  
ATOM    793 2HD  PRO A  51       6.257   0.246   8.940  1.00  1.210          H  
ATOM    794  N   ASP A  52       9.446  -2.657  11.157  1.00  0.690          N  
ATOM    795  CA  ASP A  52      10.541  -3.242  11.940  1.00  0.850          C  
ATOM    796  C   ASP A  52      10.830  -2.367  13.177  1.00  0.880          C  
ATOM    797  O   ASP A  52      11.081  -2.879  14.287  1.00  0.970          O  
ATOM    798  CB  ASP A  52      11.821  -3.421  11.115  1.00  1.130          C  
ATOM    799  CG  ASP A  52      11.787  -4.577  10.064  1.00  1.130          C  
ATOM    800  OD1 ASP A  52      10.925  -5.448  10.106  1.00  1.130          O  
ATOM    801  OD2 ASP A  52      12.644  -4.554   9.219  1.00  1.130          O  
ATOM    802  H   ASP A  52       9.558  -2.434  10.156  1.00  0.830          H  
ATOM    803  HA  ASP A  52      10.230  -4.224  12.289  1.00  1.020          H  
ATOM    804 1HB  ASP A  52      12.038  -2.491  10.590  1.00  1.350          H  
ATOM    805 2HB  ASP A  52      12.654  -3.602  11.795  1.00  1.350          H  
ATOM    806  N   TRP A  53      10.784  -1.038  12.987  1.00  0.860          N  
ATOM    807  CA  TRP A  53      11.029  -0.113  14.093  1.00  0.980          C  
ATOM    808  C   TRP A  53       9.985  -0.261  15.194  1.00  0.960          C  
ATOM    809  O   TRP A  53      10.340  -0.254  16.366  1.00  1.260          O  
ATOM    810  CB  TRP A  53      11.016   1.370  13.669  1.00  1.320          C  
ATOM    811  CG  TRP A  53      12.139   1.832  12.801  1.00  1.320          C  
ATOM    812  CD1 TRP A  53      13.305   1.188  12.527  1.00  1.320          C  
ATOM    813  CD2 TRP A  53      12.205   3.102  12.094  1.00  1.320          C  
ATOM    814  NE1 TRP A  53      14.086   1.963  11.702  1.00  1.320          N  
ATOM    815  CE2 TRP A  53      13.422   3.134  11.429  1.00  1.320          C  
ATOM    816  CE3 TRP A  53      11.339   4.199  11.986  1.00  1.320          C  
ATOM    817  CZ2 TRP A  53      13.800   4.213  10.647  1.00  1.320          C  
ATOM    818  CZ3 TRP A  53      11.718   5.280  11.208  1.00  1.320          C  
ATOM    819  CH2 TRP A  53      12.912   5.285  10.553  1.00  1.320          C  
ATOM    820  H   TRP A  53      10.608  -0.690  12.035  1.00  1.030          H  
ATOM    821  HA  TRP A  53      12.000  -0.343  14.523  1.00  1.180          H  
ATOM    822 1HB  TRP A  53      10.100   1.607  13.173  1.00  1.590          H  
ATOM    823 2HB  TRP A  53      11.039   1.980  14.569  1.00  1.590          H  
ATOM    824  HD1 TRP A  53      13.585   0.207  12.903  1.00  1.590          H  
ATOM    825  HE1 TRP A  53      14.999   1.710  11.352  1.00  1.590          H  
ATOM    826  HE3 TRP A  53      10.399   4.202  12.497  1.00  1.590          H  
ATOM    827  HZ2 TRP A  53      14.752   4.238  10.119  1.00  1.590          H  
ATOM    828  HZ3 TRP A  53      11.039   6.129  11.125  1.00  1.590          H  
ATOM    829  HH2 TRP A  53      13.178   6.151   9.944  1.00  1.590          H  
ATOM    830  N   ILE A  54       8.703  -0.422  14.847  1.00  0.740          N  
ATOM    831  CA  ILE A  54       7.707  -0.531  15.916  1.00  0.830          C  
ATOM    832  C   ILE A  54       7.839  -1.858  16.662  1.00  0.760          C  
ATOM    833  O   ILE A  54       7.712  -1.888  17.886  1.00  0.900          O  
ATOM    834  CB  ILE A  54       6.234  -0.349  15.411  1.00  1.130          C  
ATOM    835  CG1 ILE A  54       5.270  -0.049  16.559  1.00  1.130          C  
ATOM    836  CG2 ILE A  54       5.670  -1.600  14.738  1.00  1.130          C  
ATOM    837  CD1 ILE A  54       5.475   1.247  17.278  1.00  1.130          C  
ATOM    838  H   ILE A  54       8.456  -0.375  13.852  1.00  0.890          H  
ATOM    839  HA  ILE A  54       7.922   0.259  16.621  1.00  1.000          H  
ATOM    840  HB  ILE A  54       6.208   0.460  14.707  1.00  1.350          H  
ATOM    841 1HG1 ILE A  54       4.264  -0.033  16.143  1.00  1.350          H  
ATOM    842 2HG1 ILE A  54       5.333  -0.854  17.287  1.00  1.350          H  
ATOM    843 1HG2 ILE A  54       4.656  -1.397  14.397  1.00  1.350          H  
ATOM    844 2HG2 ILE A  54       6.266  -1.856  13.917  1.00  1.350          H  
ATOM    845 3HG2 ILE A  54       5.632  -2.437  15.432  1.00  1.350          H  
ATOM    846 1HD1 ILE A  54       4.723   1.346  18.028  1.00  1.350          H  
ATOM    847 2HD1 ILE A  54       6.423   1.276  17.756  1.00  1.350          H  
ATOM    848 3HD1 ILE A  54       5.393   2.068  16.571  1.00  1.350          H  
ATOM    849  N   ILE A  55       8.160  -2.947  15.945  1.00  0.730          N  
ATOM    850  CA  ILE A  55       8.307  -4.275  16.543  1.00  0.830          C  
ATOM    851  C   ILE A  55       9.366  -4.254  17.615  1.00  0.880          C  
ATOM    852  O   ILE A  55       9.195  -4.832  18.688  1.00  0.980          O  
ATOM    853  CB  ILE A  55       8.650  -5.362  15.508  1.00  1.120          C  
ATOM    854  CG1 ILE A  55       7.451  -5.589  14.586  1.00  1.120          C  
ATOM    855  CG2 ILE A  55       9.043  -6.683  16.247  1.00  1.120          C  
ATOM    856  CD1 ILE A  55       7.771  -6.396  13.331  1.00  1.120          C  
ATOM    857  H   ILE A  55       8.259  -2.849  14.927  1.00  0.880          H  
ATOM    858  HA  ILE A  55       7.356  -4.547  17.001  1.00  1.000          H  
ATOM    859  HB  ILE A  55       9.481  -5.021  14.883  1.00  1.350          H  
ATOM    860 1HG1 ILE A  55       6.687  -6.114  15.144  1.00  1.350          H  
ATOM    861 2HG1 ILE A  55       7.052  -4.629  14.296  1.00  1.350          H  
ATOM    862 1HG2 ILE A  55       9.288  -7.455  15.530  1.00  1.350          H  
ATOM    863 2HG2 ILE A  55       9.910  -6.526  16.882  1.00  1.350          H  
ATOM    864 3HG2 ILE A  55       8.211  -7.015  16.864  1.00  1.350          H  
ATOM    865 1HD1 ILE A  55       6.886  -6.524  12.729  1.00  1.350          H  
ATOM    866 2HD1 ILE A  55       8.523  -5.865  12.744  1.00  1.350          H  
ATOM    867 3HD1 ILE A  55       8.147  -7.374  13.592  1.00  1.350          H  
ATOM    868  N   SER A  56      10.462  -3.567  17.333  1.00  0.930          N  
ATOM    869  CA  SER A  56      11.599  -3.465  18.233  1.00  1.090          C  
ATOM    870  C   SER A  56      11.254  -2.937  19.637  1.00  1.100          C  
ATOM    871  O   SER A  56      12.042  -3.123  20.568  1.00  1.270          O  
ATOM    872  CB  SER A  56      12.648  -2.565  17.606  1.00  1.460          C  
ATOM    873  OG  SER A  56      13.182  -3.146  16.433  1.00  1.460          O  
ATOM    874  H   SER A  56      10.541  -3.151  16.400  1.00  1.120          H  
ATOM    875  HA  SER A  56      12.023  -4.462  18.344  1.00  1.310          H  
ATOM    876 1HB  SER A  56      12.208  -1.598  17.372  1.00  1.750          H  
ATOM    877 2HB  SER A  56      13.444  -2.392  18.325  1.00  1.750          H  
ATOM    878  HG  SER A  56      12.495  -3.055  15.743  1.00  1.750          H  
ATOM    879  N   PHE A  57      10.116  -2.252  19.805  1.00  1.050          N  
ATOM    880  CA  PHE A  57       9.745  -1.713  21.112  1.00  1.250          C  
ATOM    881  C   PHE A  57       8.590  -2.450  21.805  1.00  1.230          C  
ATOM    882  O   PHE A  57       8.197  -2.064  22.910  1.00  1.590          O  
ATOM    883  CB  PHE A  57       9.345  -0.247  20.962  1.00  1.670          C  
ATOM    884  CG  PHE A  57      10.456   0.596  20.476  1.00  1.670          C  
ATOM    885  CD1 PHE A  57      10.535   0.908  19.153  1.00  1.670          C  
ATOM    886  CD2 PHE A  57      11.433   1.067  21.332  1.00  1.670          C  
ATOM    887  CE1 PHE A  57      11.565   1.669  18.663  1.00  1.670          C  
ATOM    888  CE2 PHE A  57      12.469   1.831  20.851  1.00  1.670          C  
ATOM    889  CZ  PHE A  57      12.533   2.131  19.509  1.00  1.670          C  
ATOM    890  H   PHE A  57       9.469  -2.131  19.019  1.00  1.260          H  
ATOM    891  HA  PHE A  57      10.617  -1.772  21.761  1.00  1.500          H  
ATOM    892 1HB  PHE A  57       8.517  -0.172  20.252  1.00  2.000          H  
ATOM    893 2HB  PHE A  57       9.000   0.149  21.914  1.00  2.000          H  
ATOM    894  HD1 PHE A  57       9.765   0.531  18.488  1.00  2.000          H  
ATOM    895  HD2 PHE A  57      11.381   0.823  22.393  1.00  2.000          H  
ATOM    896  HE1 PHE A  57      11.609   1.898  17.597  1.00  2.000          H  
ATOM    897  HE2 PHE A  57      13.239   2.199  21.529  1.00  2.000          H  
ATOM    898  HZ  PHE A  57      13.351   2.734  19.122  1.00  2.000          H  
ATOM    899  N   ILE A  58       8.026  -3.492  21.188  1.00  1.050          N  
ATOM    900  CA  ILE A  58       6.826  -4.081  21.780  1.00  1.200          C  
ATOM    901  C   ILE A  58       6.829  -5.608  21.899  1.00  1.040          C  
ATOM    902  O   ILE A  58       7.022  -6.333  20.928  1.00  1.680          O  
ATOM    903  CB  ILE A  58       5.616  -3.573  20.962  1.00  1.620          C  
ATOM    904  CG1 ILE A  58       4.253  -4.056  21.529  1.00  1.620          C  
ATOM    905  CG2 ILE A  58       5.778  -4.034  19.473  1.00  1.620          C  
ATOM    906  CD1 ILE A  58       3.886  -3.518  22.908  1.00  1.620          C  
ATOM    907  H   ILE A  58       8.417  -3.861  20.313  1.00  1.260          H  
ATOM    908  HA  ILE A  58       6.735  -3.686  22.786  1.00  1.440          H  
ATOM    909  HB  ILE A  58       5.621  -2.490  20.989  1.00  1.940          H  
ATOM    910 1HG1 ILE A  58       3.485  -3.719  20.886  1.00  1.940          H  
ATOM    911 2HG1 ILE A  58       4.240  -5.109  21.513  1.00  1.940          H  
ATOM    912 1HG2 ILE A  58       5.006  -3.657  18.864  1.00  1.940          H  
ATOM    913 2HG2 ILE A  58       6.706  -3.667  19.106  1.00  1.940          H  
ATOM    914 3HG2 ILE A  58       5.769  -5.110  19.389  1.00  1.940          H  
ATOM    915 1HD1 ILE A  58       2.902  -3.885  23.191  1.00  1.940          H  
ATOM    916 2HD1 ILE A  58       4.607  -3.836  23.650  1.00  1.940          H  
ATOM    917 3HD1 ILE A  58       3.864  -2.434  22.881  1.00  1.940          H  
ATOM    918  N   GLY A  59       6.551  -6.105  23.103  1.00  1.190          N  
ATOM    919  CA  GLY A  59       6.513  -7.552  23.319  1.00  1.580          C  
ATOM    920  C   GLY A  59       5.165  -8.223  23.004  1.00  1.610          C  
ATOM    921  O   GLY A  59       5.059  -9.453  23.031  1.00  2.060          O  
ATOM    922  H   GLY A  59       6.415  -5.462  23.873  1.00  1.430          H  
ATOM    923 1HA  GLY A  59       7.292  -8.010  22.713  1.00  1.900          H  
ATOM    924 2HA  GLY A  59       6.775  -7.756  24.356  1.00  1.900          H  
ATOM    925  N   GLN A  60       4.156  -7.429  22.673  1.00  1.510          N  
ATOM    926  CA  GLN A  60       2.817  -7.940  22.410  1.00  1.730          C  
ATOM    927  C   GLN A  60       2.532  -8.304  20.938  1.00  1.300          C  
ATOM    928  O   GLN A  60       2.582  -7.422  20.064  1.00  1.290          O  
ATOM    929  CB  GLN A  60       1.769  -6.921  22.852  1.00  2.330          C  
ATOM    930  CG  GLN A  60       1.788  -6.634  24.324  1.00  2.330          C  
ATOM    931  CD  GLN A  60       1.463  -7.871  25.105  1.00  2.330          C  
ATOM    932  OE1 GLN A  60       0.456  -8.531  24.828  1.00  2.330          O  
ATOM    933  NE2 GLN A  60       2.305  -8.208  26.067  1.00  2.330          N  
ATOM    934  H   GLN A  60       4.340  -6.439  22.648  1.00  1.810          H  
ATOM    935  HA  GLN A  60       2.697  -8.793  23.053  1.00  2.080          H  
ATOM    936 1HB  GLN A  60       1.921  -5.986  22.320  1.00  2.800          H  
ATOM    937 2HB  GLN A  60       0.775  -7.284  22.595  1.00  2.800          H  
ATOM    938 1HG  GLN A  60       2.779  -6.293  24.614  1.00  2.800          H  
ATOM    939 2HG  GLN A  60       1.043  -5.872  24.552  1.00  2.800          H  
ATOM    940 1HE2 GLN A  60       2.137  -9.029  26.616  1.00  2.800          H  
ATOM    941 2HE2 GLN A  60       3.112  -7.646  26.252  1.00  2.800          H  
ATOM    942  N   PRO A  61       2.069  -9.555  20.657  1.00  1.170          N  
ATOM    943  CA  PRO A  61       1.726 -10.095  19.345  1.00  1.090          C  
ATOM    944  C   PRO A  61       0.803  -9.200  18.535  1.00  1.170          C  
ATOM    945  O   PRO A  61       0.896  -9.176  17.314  1.00  1.450          O  
ATOM    946  CB  PRO A  61       1.004 -11.402  19.700  1.00  1.640          C  
ATOM    947  CG  PRO A  61       1.620 -11.838  20.995  1.00  1.640          C  
ATOM    948  CD  PRO A  61       1.884 -10.560  21.758  1.00  1.640          C  
ATOM    949  HA  PRO A  61       2.650 -10.305  18.787  1.00  1.310          H  
ATOM    950 1HB  PRO A  61      -0.084 -11.228  19.773  1.00  1.960          H  
ATOM    951 2HB  PRO A  61       1.151 -12.137  18.895  1.00  1.960          H  
ATOM    952 1HG  PRO A  61       0.934 -12.514  21.533  1.00  1.960          H  
ATOM    953 2HG  PRO A  61       2.540 -12.414  20.804  1.00  1.960          H  
ATOM    954 1HD  PRO A  61       1.033 -10.297  22.416  1.00  1.960          H  
ATOM    955 2HD  PRO A  61       2.823 -10.735  22.316  1.00  1.960          H  
ATOM    956  N   VAL A  62      -0.056  -8.451  19.219  1.00  1.210          N  
ATOM    957  CA  VAL A  62      -1.012  -7.568  18.574  1.00  1.370          C  
ATOM    958  C   VAL A  62      -0.332  -6.494  17.732  1.00  1.150          C  
ATOM    959  O   VAL A  62      -0.842  -6.104  16.672  1.00  1.360          O  
ATOM    960  CB  VAL A  62      -1.925  -6.927  19.639  1.00  1.850          C  
ATOM    961  CG1 VAL A  62      -2.817  -5.843  19.015  1.00  1.850          C  
ATOM    962  CG2 VAL A  62      -2.776  -8.025  20.274  1.00  1.850          C  
ATOM    963  H   VAL A  62      -0.084  -8.515  20.226  1.00  1.450          H  
ATOM    964  HA  VAL A  62      -1.635  -8.174  17.910  1.00  1.640          H  
ATOM    965  HB  VAL A  62      -1.312  -6.450  20.403  1.00  2.220          H  
ATOM    966 1HG1 VAL A  62      -3.452  -5.409  19.785  1.00  2.220          H  
ATOM    967 2HG1 VAL A  62      -2.214  -5.050  18.575  1.00  2.220          H  
ATOM    968 3HG1 VAL A  62      -3.442  -6.291  18.240  1.00  2.220          H  
ATOM    969 1HG2 VAL A  62      -3.422  -7.591  21.039  1.00  2.220          H  
ATOM    970 2HG2 VAL A  62      -3.390  -8.495  19.503  1.00  2.220          H  
ATOM    971 3HG2 VAL A  62      -2.133  -8.775  20.730  1.00  2.220          H  
ATOM    972  N   LEU A  63       0.746  -5.911  18.254  1.00  0.910          N  
ATOM    973  CA  LEU A  63       1.372  -4.848  17.501  1.00  0.960          C  
ATOM    974  C   LEU A  63       2.287  -5.466  16.466  1.00  0.800          C  
ATOM    975  O   LEU A  63       2.545  -4.861  15.418  1.00  0.810          O  
ATOM    976  CB  LEU A  63       2.055  -3.850  18.427  1.00  1.320          C  
ATOM    977  CG  LEU A  63       2.625  -2.520  17.785  1.00  1.320          C  
ATOM    978  CD1 LEU A  63       1.582  -1.825  17.046  1.00  1.320          C  
ATOM    979  CD2 LEU A  63       2.999  -1.565  18.888  1.00  1.320          C  
ATOM    980  H   LEU A  63       1.168  -6.270  19.113  1.00  1.090          H  
ATOM    981  HA  LEU A  63       0.581  -4.319  16.979  1.00  1.150          H  
ATOM    982 1HB  LEU A  63       1.350  -3.569  19.208  1.00  1.590          H  
ATOM    983 2HB  LEU A  63       2.869  -4.382  18.878  1.00  1.590          H  
ATOM    984  HG  LEU A  63       3.470  -2.732  17.127  1.00  1.590          H  
ATOM    985 1HD1 LEU A  63       1.968  -0.885  16.660  1.00  1.590          H  
ATOM    986 2HD1 LEU A  63       1.234  -2.410  16.239  1.00  1.590          H  
ATOM    987 3HD1 LEU A  63       0.776  -1.630  17.723  1.00  1.590          H  
ATOM    988 1HD2 LEU A  63       3.336  -0.637  18.473  1.00  1.590          H  
ATOM    989 2HD2 LEU A  63       2.110  -1.376  19.487  1.00  1.590          H  
ATOM    990 3HD2 LEU A  63       3.760  -1.957  19.501  1.00  1.590          H  
ATOM    991  N   ARG A  64       2.777  -6.683  16.748  1.00  0.710          N  
ATOM    992  CA  ARG A  64       3.562  -7.365  15.731  1.00  0.630          C  
ATOM    993  C   ARG A  64       2.645  -7.616  14.517  1.00  0.560          C  
ATOM    994  O   ARG A  64       3.090  -7.504  13.372  1.00  0.550          O  
ATOM    995  CB  ARG A  64       4.149  -8.674  16.224  1.00  0.910          C  
ATOM    996  CG  ARG A  64       5.257  -8.552  17.260  1.00  0.910          C  
ATOM    997  CD  ARG A  64       5.861  -9.878  17.533  1.00  0.910          C  
ATOM    998  NE  ARG A  64       6.918  -9.826  18.541  1.00  0.910          N  
ATOM    999  CZ  ARG A  64       6.745  -9.991  19.871  1.00  0.910          C  
ATOM   1000  NH1 ARG A  64       5.541 -10.192  20.358  1.00  0.910          N  
ATOM   1001  NH2 ARG A  64       7.808  -9.950  20.664  1.00  0.910          N  
ATOM   1002  H   ARG A  64       2.599  -7.096  17.671  1.00  0.850          H  
ATOM   1003  HA  ARG A  64       4.380  -6.718  15.426  1.00  0.760          H  
ATOM   1004 1HB  ARG A  64       3.362  -9.285  16.646  1.00  1.100          H  
ATOM   1005 2HB  ARG A  64       4.559  -9.217  15.373  1.00  1.100          H  
ATOM   1006 1HG  ARG A  64       6.027  -7.885  16.892  1.00  1.100          H  
ATOM   1007 2HG  ARG A  64       4.842  -8.154  18.190  1.00  1.100          H  
ATOM   1008 1HD  ARG A  64       5.093 -10.575  17.860  1.00  1.100          H  
ATOM   1009 2HD  ARG A  64       6.303 -10.252  16.608  1.00  1.100          H  
ATOM   1010  HE  ARG A  64       7.867  -9.682  18.215  1.00  1.100          H  
ATOM   1011 1HH1 ARG A  64       4.759 -10.223  19.733  1.00  1.100          H  
ATOM   1012 2HH1 ARG A  64       5.391 -10.278  21.377  1.00  1.100          H  
ATOM   1013 1HH2 ARG A  64       8.722  -9.790  20.266  1.00  1.100          H  
ATOM   1014 2HH2 ARG A  64       7.721 -10.098  21.662  1.00  1.100          H  
ATOM   1015  N   GLU A  65       1.363  -7.960  14.760  1.00  0.570          N  
ATOM   1016  CA  GLU A  65       0.423  -8.156  13.655  1.00  0.580          C  
ATOM   1017  C   GLU A  65       0.229  -6.865  12.864  1.00  0.560          C  
ATOM   1018  O   GLU A  65       0.263  -6.895  11.636  1.00  0.570          O  
ATOM   1019  CB  GLU A  65      -0.942  -8.653  14.136  1.00  0.810          C  
ATOM   1020  CG  GLU A  65      -0.986 -10.089  14.627  1.00  0.810          C  
ATOM   1021  CD  GLU A  65      -2.347 -10.471  15.150  1.00  0.810          C  
ATOM   1022  OE1 GLU A  65      -3.205  -9.619  15.189  1.00  0.810          O  
ATOM   1023  OE2 GLU A  65      -2.528 -11.608  15.514  1.00  0.810          O  
ATOM   1024  H   GLU A  65       1.066  -8.132  15.726  1.00  0.680          H  
ATOM   1025  HA  GLU A  65       0.836  -8.909  12.987  1.00  0.700          H  
ATOM   1026 1HB  GLU A  65      -1.279  -8.022  14.957  1.00  0.970          H  
ATOM   1027 2HB  GLU A  65      -1.664  -8.553  13.333  1.00  0.970          H  
ATOM   1028 1HG  GLU A  65      -0.728 -10.749  13.800  1.00  0.970          H  
ATOM   1029 2HG  GLU A  65      -0.247 -10.229  15.405  1.00  0.970          H  
ATOM   1030  N   LEU A  66       0.124  -5.704  13.532  1.00  0.580          N  
ATOM   1031  CA  LEU A  66      -0.003  -4.458  12.768  1.00  0.640          C  
ATOM   1032  C   LEU A  66       1.170  -4.331  11.824  1.00  0.590          C  
ATOM   1033  O   LEU A  66       1.012  -4.009  10.635  1.00  0.580          O  
ATOM   1034  CB  LEU A  66       0.043  -3.212  13.669  1.00  0.870          C  
ATOM   1035  CG  LEU A  66       0.018  -1.792  12.931  1.00  0.870          C  
ATOM   1036  CD1 LEU A  66      -1.286  -1.588  12.206  1.00  0.870          C  
ATOM   1037  CD2 LEU A  66       0.260  -0.683  13.933  1.00  0.870          C  
ATOM   1038  H   LEU A  66       0.053  -5.713  14.556  1.00  0.700          H  
ATOM   1039  HA  LEU A  66      -0.928  -4.492  12.199  1.00  0.770          H  
ATOM   1040 1HB  LEU A  66      -0.785  -3.251  14.376  1.00  1.050          H  
ATOM   1041 2HB  LEU A  66       0.966  -3.260  14.224  1.00  1.050          H  
ATOM   1042  HG  LEU A  66       0.813  -1.760  12.184  1.00  1.050          H  
ATOM   1043 1HD1 LEU A  66      -1.263  -0.623  11.701  1.00  1.050          H  
ATOM   1044 2HD1 LEU A  66      -1.431  -2.370  11.464  1.00  1.050          H  
ATOM   1045 3HD1 LEU A  66      -2.113  -1.603  12.918  1.00  1.050          H  
ATOM   1046 1HD2 LEU A  66       0.266   0.274  13.421  1.00  1.050          H  
ATOM   1047 2HD2 LEU A  66      -0.518  -0.687  14.683  1.00  1.050          H  
ATOM   1048 3HD2 LEU A  66       1.221  -0.833  14.405  1.00  1.050          H  
ATOM   1049  N   ALA A  67       2.366  -4.542  12.371  1.00  0.600          N  
ATOM   1050  CA  ALA A  67       3.584  -4.433  11.603  1.00  0.620          C  
ATOM   1051  C   ALA A  67       3.609  -5.412  10.421  1.00  0.560          C  
ATOM   1052  O   ALA A  67       3.978  -5.030   9.308  1.00  0.610          O  
ATOM   1053  CB  ALA A  67       4.749  -4.682  12.527  1.00  0.860          C  
ATOM   1054  H   ALA A  67       2.419  -4.777  13.371  1.00  0.720          H  
ATOM   1055  HA  ALA A  67       3.641  -3.420  11.205  1.00  0.740          H  
ATOM   1056 1HB  ALA A  67       5.686  -4.589  12.021  1.00  1.030          H  
ATOM   1057 2HB  ALA A  67       4.710  -3.972  13.342  1.00  1.030          H  
ATOM   1058 3HB  ALA A  67       4.666  -5.681  12.927  1.00  1.030          H  
ATOM   1059  N   ASP A  68       3.133  -6.646  10.638  1.00  0.520          N  
ATOM   1060  CA  ASP A  68       3.097  -7.657   9.586  1.00  0.550          C  
ATOM   1061  C   ASP A  68       2.130  -7.243   8.483  1.00  0.530          C  
ATOM   1062  O   ASP A  68       2.465  -7.303   7.293  1.00  0.550          O  
ATOM   1063  CB  ASP A  68       2.668  -9.011  10.170  1.00  0.760          C  
ATOM   1064  CG  ASP A  68       2.806 -10.195   9.203  1.00  0.760          C  
ATOM   1065  OD1 ASP A  68       3.915 -10.537   8.876  1.00  0.760          O  
ATOM   1066  OD2 ASP A  68       1.798 -10.752   8.806  1.00  0.760          O  
ATOM   1067  H   ASP A  68       2.883  -6.917  11.594  1.00  0.620          H  
ATOM   1068  HA  ASP A  68       4.096  -7.752   9.158  1.00  0.660          H  
ATOM   1069 1HB  ASP A  68       3.257  -9.214  11.066  1.00  0.910          H  
ATOM   1070 2HB  ASP A  68       1.625  -8.943  10.485  1.00  0.910          H  
ATOM   1071  N   PHE A  69       0.942  -6.772   8.869  1.00  0.520          N  
ATOM   1072  CA  PHE A  69      -0.038  -6.350   7.887  1.00  0.540          C  
ATOM   1073  C   PHE A  69       0.489  -5.184   7.085  1.00  0.520          C  
ATOM   1074  O   PHE A  69       0.323  -5.152   5.864  1.00  0.520          O  
ATOM   1075  CB  PHE A  69      -1.363  -5.954   8.542  1.00  0.750          C  
ATOM   1076  CG  PHE A  69      -2.244  -7.106   8.910  1.00  0.750          C  
ATOM   1077  CD1 PHE A  69      -2.456  -7.464  10.234  1.00  0.750          C  
ATOM   1078  CD2 PHE A  69      -2.872  -7.843   7.913  1.00  0.750          C  
ATOM   1079  CE1 PHE A  69      -3.266  -8.531  10.557  1.00  0.750          C  
ATOM   1080  CE2 PHE A  69      -3.684  -8.908   8.232  1.00  0.750          C  
ATOM   1081  CZ  PHE A  69      -3.880  -9.254   9.556  1.00  0.750          C  
ATOM   1082  H   PHE A  69       0.714  -6.745   9.865  1.00  0.620          H  
ATOM   1083  HA  PHE A  69      -0.222  -7.181   7.209  1.00  0.650          H  
ATOM   1084 1HB  PHE A  69      -1.147  -5.389   9.454  1.00  0.900          H  
ATOM   1085 2HB  PHE A  69      -1.908  -5.307   7.888  1.00  0.900          H  
ATOM   1086  HD1 PHE A  69      -1.983  -6.896  11.024  1.00  0.900          H  
ATOM   1087  HD2 PHE A  69      -2.718  -7.568   6.866  1.00  0.900          H  
ATOM   1088  HE1 PHE A  69      -3.423  -8.801  11.607  1.00  0.900          H  
ATOM   1089  HE2 PHE A  69      -4.172  -9.479   7.442  1.00  0.900          H  
ATOM   1090  HZ  PHE A  69      -4.521 -10.097   9.809  1.00  0.900          H  
ATOM   1091  N   THR A  70       1.154  -4.244   7.758  1.00  0.520          N  
ATOM   1092  CA  THR A  70       1.679  -3.065   7.102  1.00  0.540          C  
ATOM   1093  C   THR A  70       2.693  -3.456   6.041  1.00  0.500          C  
ATOM   1094  O   THR A  70       2.627  -2.949   4.917  1.00  0.490          O  
ATOM   1095  CB  THR A  70       2.335  -2.116   8.120  1.00  0.750          C  
ATOM   1096  OG1 THR A  70       1.351  -1.700   9.090  1.00  0.750          O  
ATOM   1097  CG2 THR A  70       2.892  -0.866   7.383  1.00  0.750          C  
ATOM   1098  H   THR A  70       1.250  -4.325   8.772  1.00  0.620          H  
ATOM   1099  HA  THR A  70       0.860  -2.541   6.619  1.00  0.650          H  
ATOM   1100  HB  THR A  70       3.134  -2.637   8.634  1.00  0.900          H  
ATOM   1101  HG1 THR A  70       1.113  -2.480   9.654  1.00  0.900          H  
ATOM   1102 1HG2 THR A  70       3.344  -0.192   8.106  1.00  0.900          H  
ATOM   1103 2HG2 THR A  70       3.646  -1.156   6.649  1.00  0.900          H  
ATOM   1104 3HG2 THR A  70       2.084  -0.354   6.879  1.00  0.900          H  
ATOM   1105  N   GLN A  71       3.631  -4.360   6.380  1.00  0.500          N  
ATOM   1106  CA  GLN A  71       4.633  -4.770   5.403  1.00  0.510          C  
ATOM   1107  C   GLN A  71       3.978  -5.476   4.215  1.00  0.500          C  
ATOM   1108  O   GLN A  71       4.359  -5.237   3.064  1.00  0.550          O  
ATOM   1109  CB  GLN A  71       5.703  -5.669   6.054  1.00  0.710          C  
ATOM   1110  CG  GLN A  71       6.617  -4.906   7.025  1.00  0.710          C  
ATOM   1111  CD  GLN A  71       7.683  -5.740   7.784  1.00  0.710          C  
ATOM   1112  OE1 GLN A  71       7.506  -6.935   8.050  1.00  0.710          O  
ATOM   1113  NE2 GLN A  71       8.793  -5.074   8.138  1.00  0.710          N  
ATOM   1114  H   GLN A  71       3.656  -4.726   7.340  1.00  0.600          H  
ATOM   1115  HA  GLN A  71       5.128  -3.875   5.028  1.00  0.610          H  
ATOM   1116 1HB  GLN A  71       5.206  -6.466   6.617  1.00  0.850          H  
ATOM   1117 2HB  GLN A  71       6.315  -6.135   5.285  1.00  0.850          H  
ATOM   1118 1HG  GLN A  71       7.130  -4.120   6.488  1.00  0.850          H  
ATOM   1119 2HG  GLN A  71       5.966  -4.475   7.765  1.00  0.850          H  
ATOM   1120 1HE2 GLN A  71       9.553  -5.522   8.684  1.00  0.850          H  
ATOM   1121 2HE2 GLN A  71       8.910  -4.081   7.899  1.00  0.850          H  
ATOM   1122  N   ARG A  72       2.971  -6.318   4.477  1.00  0.480          N  
ATOM   1123  CA  ARG A  72       2.285  -7.009   3.394  1.00  0.500          C  
ATOM   1124  C   ARG A  72       1.576  -6.018   2.464  1.00  0.490          C  
ATOM   1125  O   ARG A  72       1.659  -6.145   1.233  1.00  0.520          O  
ATOM   1126  CB  ARG A  72       1.278  -7.994   3.969  1.00  0.690          C  
ATOM   1127  CG  ARG A  72       1.896  -9.226   4.643  1.00  0.690          C  
ATOM   1128  CD  ARG A  72       0.860 -10.105   5.258  1.00  0.690          C  
ATOM   1129  NE  ARG A  72       1.454 -11.234   5.984  1.00  0.690          N  
ATOM   1130  CZ  ARG A  72       1.851 -12.409   5.444  1.00  0.690          C  
ATOM   1131  NH1 ARG A  72       1.730 -12.646   4.146  1.00  0.690          N  
ATOM   1132  NH2 ARG A  72       2.368 -13.329   6.237  1.00  0.690          N  
ATOM   1133  H   ARG A  72       2.711  -6.511   5.451  1.00  0.580          H  
ATOM   1134  HA  ARG A  72       3.025  -7.561   2.817  1.00  0.600          H  
ATOM   1135 1HB  ARG A  72       0.671  -7.486   4.715  1.00  0.830          H  
ATOM   1136 2HB  ARG A  72       0.612  -8.336   3.180  1.00  0.830          H  
ATOM   1137 1HG  ARG A  72       2.440  -9.802   3.900  1.00  0.830          H  
ATOM   1138 2HG  ARG A  72       2.586  -8.918   5.425  1.00  0.830          H  
ATOM   1139 1HD  ARG A  72       0.290  -9.515   5.981  1.00  0.830          H  
ATOM   1140 2HD  ARG A  72       0.186 -10.490   4.499  1.00  0.830          H  
ATOM   1141  HE  ARG A  72       1.587 -11.118   7.012  1.00  0.830          H  
ATOM   1142 1HH1 ARG A  72       1.337 -11.948   3.537  1.00  0.830          H  
ATOM   1143 2HH1 ARG A  72       2.033 -13.530   3.762  1.00  0.830          H  
ATOM   1144 1HH2 ARG A  72       2.456 -13.135   7.238  1.00  0.830          H  
ATOM   1145 2HH2 ARG A  72       2.674 -14.211   5.866  1.00  0.830          H  
ATOM   1146  N   TYR A  73       0.912  -5.010   3.049  1.00  0.480          N  
ATOM   1147  CA  TYR A  73       0.203  -4.018   2.260  1.00  0.510          C  
ATOM   1148  C   TYR A  73       1.167  -3.257   1.365  1.00  0.560          C  
ATOM   1149  O   TYR A  73       0.848  -2.985   0.209  1.00  0.620          O  
ATOM   1150  CB  TYR A  73      -0.566  -3.023   3.155  1.00  0.700          C  
ATOM   1151  CG  TYR A  73      -1.847  -3.564   3.837  1.00  0.700          C  
ATOM   1152  CD1 TYR A  73      -2.032  -3.411   5.212  1.00  0.700          C  
ATOM   1153  CD2 TYR A  73      -2.825  -4.205   3.097  1.00  0.700          C  
ATOM   1154  CE1 TYR A  73      -3.167  -3.887   5.824  1.00  0.700          C  
ATOM   1155  CE2 TYR A  73      -3.961  -4.687   3.716  1.00  0.700          C  
ATOM   1156  CZ  TYR A  73      -4.131  -4.530   5.074  1.00  0.700          C  
ATOM   1157  OH  TYR A  73      -5.266  -5.013   5.683  1.00  0.700          O  
ATOM   1158  H   TYR A  73       0.852  -4.973   4.071  1.00  0.580          H  
ATOM   1159  HA  TYR A  73      -0.499  -4.535   1.613  1.00  0.610          H  
ATOM   1160 1HB  TYR A  73       0.109  -2.681   3.943  1.00  0.840          H  
ATOM   1161 2HB  TYR A  73      -0.836  -2.145   2.570  1.00  0.840          H  
ATOM   1162  HD1 TYR A  73      -1.280  -2.917   5.807  1.00  0.840          H  
ATOM   1163  HD2 TYR A  73      -2.707  -4.335   2.032  1.00  0.840          H  
ATOM   1164  HE1 TYR A  73      -3.304  -3.760   6.895  1.00  0.840          H  
ATOM   1165  HE2 TYR A  73      -4.728  -5.192   3.130  1.00  0.840          H  
ATOM   1166  HH  TYR A  73      -5.222  -4.849   6.631  1.00  0.840          H  
ATOM   1167  N   GLU A  74       2.350  -2.916   1.887  1.00  0.590          N  
ATOM   1168  CA  GLU A  74       3.333  -2.185   1.092  1.00  0.700          C  
ATOM   1169  C   GLU A  74       3.910  -3.021  -0.053  1.00  0.620          C  
ATOM   1170  O   GLU A  74       3.971  -2.571  -1.202  1.00  0.620          O  
ATOM   1171  CB  GLU A  74       4.473  -1.715   2.001  1.00  0.940          C  
ATOM   1172  CG  GLU A  74       4.070  -0.647   2.976  1.00  0.940          C  
ATOM   1173  CD  GLU A  74       3.755   0.625   2.336  1.00  0.940          C  
ATOM   1174  OE1 GLU A  74       4.632   1.190   1.753  1.00  0.940          O  
ATOM   1175  OE2 GLU A  74       2.624   0.988   2.345  1.00  0.940          O  
ATOM   1176  H   GLU A  74       2.537  -3.115   2.876  1.00  0.710          H  
ATOM   1177  HA  GLU A  74       2.841  -1.317   0.670  1.00  0.840          H  
ATOM   1178 1HB  GLU A  74       4.845  -2.563   2.578  1.00  1.120          H  
ATOM   1179 2HB  GLU A  74       5.300  -1.339   1.400  1.00  1.120          H  
ATOM   1180 1HG  GLU A  74       3.190  -0.973   3.519  1.00  1.120          H  
ATOM   1181 2HG  GLU A  74       4.875  -0.509   3.698  1.00  1.120          H  
ATOM   1182  N   SER A  75       4.190  -4.301   0.208  1.00  0.610          N  
ATOM   1183  CA  SER A  75       4.752  -5.179  -0.816  1.00  0.640          C  
ATOM   1184  C   SER A  75       3.830  -5.310  -2.023  1.00  0.580          C  
ATOM   1185  O   SER A  75       4.288  -5.391  -3.165  1.00  0.640          O  
ATOM   1186  CB  SER A  75       5.035  -6.559  -0.245  1.00  0.880          C  
ATOM   1187  OG  SER A  75       6.072  -6.524   0.704  1.00  0.880          O  
ATOM   1188  H   SER A  75       4.107  -4.659   1.167  1.00  0.730          H  
ATOM   1189  HA  SER A  75       5.695  -4.748  -1.150  1.00  0.770          H  
ATOM   1190 1HB  SER A  75       4.125  -6.940   0.226  1.00  1.060          H  
ATOM   1191 2HB  SER A  75       5.295  -7.240  -1.051  1.00  1.060          H  
ATOM   1192  HG  SER A  75       6.170  -7.423   1.023  1.00  1.060          H  
ATOM   1193  N   LYS A  76       2.524  -5.264  -1.780  1.00  0.560          N  
ATOM   1194  CA  LYS A  76       1.529  -5.405  -2.834  1.00  0.610          C  
ATOM   1195  C   LYS A  76       1.238  -4.124  -3.633  1.00  0.640          C  
ATOM   1196  O   LYS A  76       0.407  -4.156  -4.544  1.00  0.750          O  
ATOM   1197  CB  LYS A  76       0.223  -5.920  -2.232  1.00  0.830          C  
ATOM   1198  CG  LYS A  76       0.289  -7.340  -1.687  1.00  0.830          C  
ATOM   1199  CD  LYS A  76      -1.052  -7.761  -1.094  1.00  0.830          C  
ATOM   1200  CE  LYS A  76      -1.010  -9.189  -0.563  1.00  0.830          C  
ATOM   1201  NZ  LYS A  76      -2.322  -9.606   0.018  1.00  0.830          N  
ATOM   1202  H   LYS A  76       2.215  -5.225  -0.800  1.00  0.670          H  
ATOM   1203  HA  LYS A  76       1.899  -6.148  -3.539  1.00  0.730          H  
ATOM   1204 1HB  LYS A  76      -0.064  -5.262  -1.404  1.00  1.000          H  
ATOM   1205 2HB  LYS A  76      -0.567  -5.874  -2.978  1.00  1.000          H  
ATOM   1206 1HG  LYS A  76       0.558  -8.024  -2.491  1.00  1.000          H  
ATOM   1207 2HG  LYS A  76       1.056  -7.398  -0.916  1.00  1.000          H  
ATOM   1208 1HD  LYS A  76      -1.300  -7.087  -0.270  1.00  1.000          H  
ATOM   1209 2HD  LYS A  76      -1.829  -7.682  -1.853  1.00  1.000          H  
ATOM   1210 1HE  LYS A  76      -0.753  -9.864  -1.378  1.00  1.000          H  
ATOM   1211 2HE  LYS A  76      -0.243  -9.259   0.210  1.00  1.000          H  
ATOM   1212 1HZ  LYS A  76      -2.256 -10.556   0.357  1.00  1.000          H  
ATOM   1213 2HZ  LYS A  76      -2.563  -8.992   0.782  1.00  1.000          H  
ATOM   1214 3HZ  LYS A  76      -3.039  -9.556  -0.693  1.00  1.000          H  
ATOM   1215  N   ILE A  77       1.874  -2.999  -3.301  1.00  0.610          N  
ATOM   1216  CA  ILE A  77       1.605  -1.751  -4.016  1.00  0.660          C  
ATOM   1217  C   ILE A  77       2.036  -1.635  -5.489  1.00  0.660          C  
ATOM   1218  O   ILE A  77       1.271  -1.102  -6.289  1.00  0.860          O  
ATOM   1219  CB  ILE A  77       2.050  -0.496  -3.242  1.00  0.900          C  
ATOM   1220  CG1 ILE A  77       1.166  -0.326  -2.019  1.00  0.900          C  
ATOM   1221  CG2 ILE A  77       1.911   0.688  -4.099  1.00  0.900          C  
ATOM   1222  CD1 ILE A  77       1.591   0.760  -0.987  1.00  0.900          C  
ATOM   1223  H   ILE A  77       2.567  -3.007  -2.540  1.00  0.730          H  
ATOM   1224  HA  ILE A  77       0.519  -1.666  -4.029  1.00  0.790          H  
ATOM   1225  HB  ILE A  77       3.068  -0.625  -2.903  1.00  1.080          H  
ATOM   1226 1HG1 ILE A  77       0.185  -0.092  -2.387  1.00  1.080          H  
ATOM   1227 2HG1 ILE A  77       1.120  -1.276  -1.506  1.00  1.080          H  
ATOM   1228 1HG2 ILE A  77       2.184   1.584  -3.566  1.00  1.080          H  
ATOM   1229 2HG2 ILE A  77       2.508   0.626  -4.958  1.00  1.080          H  
ATOM   1230 3HG2 ILE A  77       0.895   0.724  -4.404  1.00  1.080          H  
ATOM   1231 1HD1 ILE A  77       0.886   0.786  -0.164  1.00  1.080          H  
ATOM   1232 2HD1 ILE A  77       2.554   0.534  -0.588  1.00  1.080          H  
ATOM   1233 3HD1 ILE A  77       1.618   1.740  -1.440  1.00  1.080          H  
ATOM   1234  N   ILE A  78       3.248  -2.066  -5.874  1.00  0.660          N  
ATOM   1235  CA  ILE A  78       3.681  -1.857  -7.278  1.00  0.800          C  
ATOM   1236  C   ILE A  78       3.936  -3.087  -8.193  1.00  0.750          C  
ATOM   1237  O   ILE A  78       4.838  -3.004  -9.023  1.00  0.960          O  
ATOM   1238  CB  ILE A  78       4.970  -0.983  -7.352  1.00  1.060          C  
ATOM   1239  CG1 ILE A  78       6.129  -1.642  -6.559  1.00  1.060          C  
ATOM   1240  CG2 ILE A  78       4.702   0.413  -6.840  1.00  1.060          C  
ATOM   1241  CD1 ILE A  78       7.496  -0.965  -6.750  1.00  1.060          C  
ATOM   1242  H   ILE A  78       3.844  -2.531  -5.201  1.00  0.790          H  
ATOM   1243  HA  ILE A  78       2.897  -1.279  -7.766  1.00  0.960          H  
ATOM   1244  HB  ILE A  78       5.277  -0.904  -8.394  1.00  1.280          H  
ATOM   1245 1HG1 ILE A  78       5.880  -1.646  -5.516  1.00  1.280          H  
ATOM   1246 2HG1 ILE A  78       6.232  -2.676  -6.887  1.00  1.280          H  
ATOM   1247 1HG2 ILE A  78       5.581   1.040  -6.930  1.00  1.280          H  
ATOM   1248 2HG2 ILE A  78       3.893   0.865  -7.414  1.00  1.280          H  
ATOM   1249 3HG2 ILE A  78       4.429   0.335  -5.818  1.00  1.280          H  
ATOM   1250 1HD1 ILE A  78       8.246  -1.502  -6.172  1.00  1.280          H  
ATOM   1251 2HD1 ILE A  78       7.768  -0.988  -7.806  1.00  1.280          H  
ATOM   1252 3HD1 ILE A  78       7.469   0.062  -6.409  1.00  1.280          H  
ATOM   1253  N   PRO A  79       3.218  -4.230  -8.095  1.00  1.240          N  
ATOM   1254  CA  PRO A  79       3.423  -5.404  -8.935  1.00  1.730          C  
ATOM   1255  C   PRO A  79       3.162  -5.197 -10.435  1.00  1.700          C  
ATOM   1256  O   PRO A  79       3.669  -5.968 -11.252  1.00  2.170          O  
ATOM   1257  CB  PRO A  79       2.419  -6.409  -8.354  1.00  2.590          C  
ATOM   1258  CG  PRO A  79       1.364  -5.564  -7.699  1.00  2.590          C  
ATOM   1259  CD  PRO A  79       2.089  -4.361  -7.179  1.00  2.590          C  
ATOM   1260  HA  PRO A  79       4.450  -5.766  -8.782  1.00  2.080          H  
ATOM   1261 1HB  PRO A  79       2.018  -7.040  -9.162  1.00  3.110          H  
ATOM   1262 2HB  PRO A  79       2.928  -7.079  -7.645  1.00  3.110          H  
ATOM   1263 1HG  PRO A  79       0.570  -5.306  -8.416  1.00  3.110          H  
ATOM   1264 2HG  PRO A  79       0.878  -6.123  -6.880  1.00  3.110          H  
ATOM   1265 1HD  PRO A  79       1.403  -3.512  -7.258  1.00  3.110          H  
ATOM   1266 2HD  PRO A  79       2.432  -4.559  -6.160  1.00  3.110          H  
ATOM   1267  N   LYS A  80       2.381  -4.172 -10.822  1.00  1.540          N  
ATOM   1268  CA  LYS A  80       2.098  -4.017 -12.245  1.00  1.670          C  
ATOM   1269  C   LYS A  80       2.441  -2.650 -12.835  1.00  1.430          C  
ATOM   1270  O   LYS A  80       2.140  -1.586 -12.266  1.00  1.680          O  
ATOM   1271  CB  LYS A  80       0.605  -4.264 -12.497  1.00  2.290          C  
ATOM   1272  CG  LYS A  80       0.051  -5.642 -12.066  1.00  2.290          C  
ATOM   1273  CD  LYS A  80       0.569  -6.793 -12.926  1.00  2.290          C  
ATOM   1274  CE  LYS A  80      -0.084  -8.114 -12.528  1.00  2.290          C  
ATOM   1275  NZ  LYS A  80       0.436  -9.264 -13.328  1.00  2.290          N  
ATOM   1276  H   LYS A  80       1.961  -3.535 -10.162  1.00  1.850          H  
ATOM   1277  HA  LYS A  80       2.683  -4.750 -12.794  1.00  2.000          H  
ATOM   1278 1HB  LYS A  80       0.022  -3.503 -11.973  1.00  2.740          H  
ATOM   1279 2HB  LYS A  80       0.393  -4.139 -13.564  1.00  2.740          H  
ATOM   1280 1HG  LYS A  80       0.319  -5.829 -11.029  1.00  2.740          H  
ATOM   1281 2HG  LYS A  80      -1.036  -5.615 -12.135  1.00  2.740          H  
ATOM   1282 1HD  LYS A  80       0.359  -6.587 -13.977  1.00  2.740          H  
ATOM   1283 2HD  LYS A  80       1.645  -6.894 -12.796  1.00  2.740          H  
ATOM   1284 1HE  LYS A  80       0.113  -8.299 -11.472  1.00  2.740          H  
ATOM   1285 2HE  LYS A  80      -1.161  -8.039 -12.678  1.00  2.740          H  
ATOM   1286 1HZ  LYS A  80      -0.021 -10.116 -13.030  1.00  2.740          H  
ATOM   1287 2HZ  LYS A  80       0.248  -9.108 -14.309  1.00  2.740          H  
ATOM   1288 3HZ  LYS A  80       1.434  -9.351 -13.186  1.00  2.740          H  
ATOM   1289  N   GLU A  81       2.978  -2.728 -14.060  1.00  1.480          N  
ATOM   1290  CA  GLU A  81       3.310  -1.590 -14.919  1.00  1.770          C  
ATOM   1291  C   GLU A  81       2.356  -1.541 -16.113  1.00  1.610          C  
ATOM   1292  O   GLU A  81       1.761  -0.509 -16.437  1.00  1.800          O  
ATOM   1293  CB  GLU A  81       4.745  -1.737 -15.429  1.00  2.360          C  
ATOM   1294  CG  GLU A  81       5.832  -1.670 -14.356  1.00  2.360          C  
ATOM   1295  CD  GLU A  81       7.220  -1.832 -14.940  1.00  2.360          C  
ATOM   1296  OE1 GLU A  81       7.312  -1.985 -16.135  1.00  2.360          O  
ATOM   1297  OE2 GLU A  81       8.175  -1.826 -14.200  1.00  2.360          O  
ATOM   1298  H   GLU A  81       3.186  -3.660 -14.385  1.00  1.780          H  
ATOM   1299  HA  GLU A  81       3.212  -0.665 -14.348  1.00  2.120          H  
ATOM   1300 1HB  GLU A  81       4.847  -2.707 -15.914  1.00  2.830          H  
ATOM   1301 2HB  GLU A  81       4.946  -0.996 -16.184  1.00  2.830          H  
ATOM   1302 1HG  GLU A  81       5.768  -0.706 -13.848  1.00  2.830          H  
ATOM   1303 2HG  GLU A  81       5.654  -2.450 -13.616  1.00  2.830          H  
ATOM   1304  N   ASP A  82       2.111  -2.706 -16.725  1.00  1.620          N  
ATOM   1305  CA  ASP A  82       1.206  -2.785 -17.871  1.00  1.640          C  
ATOM   1306  C   ASP A  82      -0.193  -2.854 -17.301  1.00  1.690          C  
ATOM   1307  O   ASP A  82      -0.789  -3.931 -17.196  1.00  2.250          O  
ATOM   1308  CB  ASP A  82       1.497  -4.002 -18.755  1.00  2.290          C  
ATOM   1309  CG  ASP A  82       0.702  -3.982 -20.077  1.00  2.290          C  
ATOM   1310  OD1 ASP A  82       0.068  -2.985 -20.345  1.00  2.290          O  
ATOM   1311  OD2 ASP A  82       0.758  -4.951 -20.806  1.00  2.290          O  
ATOM   1312  H   ASP A  82       2.586  -3.537 -16.422  1.00  1.940          H  
ATOM   1313  HA  ASP A  82       1.295  -1.878 -18.470  1.00  1.970          H  
ATOM   1314 1HB  ASP A  82       2.561  -4.034 -18.989  1.00  2.750          H  
ATOM   1315 2HB  ASP A  82       1.252  -4.914 -18.213  1.00  2.750          H  
ATOM   1316  N   VAL A  83      -0.638  -1.672 -16.890  1.00  1.720          N  
ATOM   1317  CA  VAL A  83      -1.845  -1.340 -16.159  1.00  2.070          C  
ATOM   1318  C   VAL A  83      -1.512  -1.562 -14.672  1.00  1.700          C  
ATOM   1319  O   VAL A  83      -1.869  -2.597 -14.111  1.00  2.300          O  
ATOM   1320  CB  VAL A  83      -3.074  -2.153 -16.626  1.00  2.760          C  
ATOM   1321  CG1 VAL A  83      -4.298  -1.748 -15.812  1.00  2.760          C  
ATOM   1322  CG2 VAL A  83      -3.316  -1.891 -18.126  1.00  2.760          C  
ATOM   1323  H   VAL A  83       0.038  -0.923 -17.056  1.00  2.060          H  
ATOM   1324  HA  VAL A  83      -2.094  -0.313 -16.349  1.00  2.480          H  
ATOM   1325  HB  VAL A  83      -2.910  -3.211 -16.450  1.00  3.310          H  
ATOM   1326 1HG1 VAL A  83      -5.156  -2.327 -16.144  1.00  3.310          H  
ATOM   1327 2HG1 VAL A  83      -4.126  -1.948 -14.774  1.00  3.310          H  
ATOM   1328 3HG1 VAL A  83      -4.503  -0.690 -15.953  1.00  3.310          H  
ATOM   1329 1HG2 VAL A  83      -4.182  -2.461 -18.456  1.00  3.310          H  
ATOM   1330 2HG2 VAL A  83      -3.496  -0.831 -18.285  1.00  3.310          H  
ATOM   1331 3HG2 VAL A  83      -2.448  -2.199 -18.713  1.00  3.310          H  
ATOM   1332  N   GLY A  84      -0.818  -0.589 -14.030  1.00  1.660          N  
ATOM   1333  CA  GLY A  84      -0.466   0.734 -14.589  1.00  1.830          C  
ATOM   1334  C   GLY A  84      -1.611   1.689 -14.289  1.00  1.500          C  
ATOM   1335  O   GLY A  84      -1.804   2.053 -13.135  1.00  1.340          O  
ATOM   1336  H   GLY A  84      -0.567  -0.769 -13.060  1.00  1.990          H  
ATOM   1337 1HA  GLY A  84       0.453   1.088 -14.116  1.00  2.200          H  
ATOM   1338 2HA  GLY A  84      -0.265   0.692 -15.653  1.00  2.200          H  
ATOM   1339  N   LYS A  85      -2.465   2.005 -15.258  1.00  1.530          N  
ATOM   1340  CA  LYS A  85      -3.614   2.867 -14.977  1.00  1.420          C  
ATOM   1341  C   LYS A  85      -4.383   2.403 -13.707  1.00  1.140          C  
ATOM   1342  O   LYS A  85      -4.900   3.234 -12.962  1.00  1.040          O  
ATOM   1343  CB  LYS A  85      -4.487   2.973 -16.226  1.00  2.030          C  
ATOM   1344  CG  LYS A  85      -3.781   3.823 -17.312  1.00  2.030          C  
ATOM   1345  CD  LYS A  85      -4.550   3.984 -18.624  1.00  2.030          C  
ATOM   1346  CE  LYS A  85      -3.696   4.833 -19.619  1.00  2.030          C  
ATOM   1347  NZ  LYS A  85      -4.332   5.005 -20.958  1.00  2.030          N  
ATOM   1348  H   LYS A  85      -2.289   1.709 -16.206  1.00  1.840          H  
ATOM   1349  HA  LYS A  85      -3.246   3.870 -14.786  1.00  1.700          H  
ATOM   1350 1HB  LYS A  85      -4.687   1.979 -16.627  1.00  2.440          H  
ATOM   1351 2HB  LYS A  85      -5.442   3.435 -15.973  1.00  2.440          H  
ATOM   1352 1HG  LYS A  85      -3.604   4.821 -16.903  1.00  2.440          H  
ATOM   1353 2HG  LYS A  85      -2.813   3.386 -17.536  1.00  2.440          H  
ATOM   1354 1HD  LYS A  85      -4.755   3.006 -19.061  1.00  2.440          H  
ATOM   1355 2HD  LYS A  85      -5.496   4.495 -18.442  1.00  2.440          H  
ATOM   1356 1HE  LYS A  85      -3.531   5.818 -19.188  1.00  2.440          H  
ATOM   1357 2HE  LYS A  85      -2.732   4.344 -19.755  1.00  2.440          H  
ATOM   1358 1HZ  LYS A  85      -3.695   5.574 -21.571  1.00  2.440          H  
ATOM   1359 2HZ  LYS A  85      -4.478   4.112 -21.386  1.00  2.440          H  
ATOM   1360 3HZ  LYS A  85      -5.213   5.483 -20.858  1.00  2.440          H  
ATOM   1361  N   SER A  86      -4.464   1.087 -13.445  1.00  1.120          N  
ATOM   1362  CA  SER A  86      -5.131   0.590 -12.234  1.00  1.020          C  
ATOM   1363  C   SER A  86      -4.212   0.622 -10.983  1.00  0.860          C  
ATOM   1364  O   SER A  86      -4.712   0.617  -9.845  1.00  0.800          O  
ATOM   1365  CB  SER A  86      -5.595  -0.841 -12.427  1.00  1.470          C  
ATOM   1366  OG  SER A  86      -6.565  -0.942 -13.438  1.00  1.470          O  
ATOM   1367  H   SER A  86      -4.094   0.420 -14.103  1.00  1.340          H  
ATOM   1368  HA  SER A  86      -5.999   1.222 -12.040  1.00  1.220          H  
ATOM   1369 1HB  SER A  86      -4.740  -1.467 -12.660  1.00  1.760          H  
ATOM   1370 2HB  SER A  86      -6.011  -1.207 -11.491  1.00  1.760          H  
ATOM   1371  HG  SER A  86      -6.802  -1.872 -13.481  1.00  1.760          H  
ATOM   1372  N   SER A  87      -2.876   0.664 -11.183  1.00  0.940          N  
ATOM   1373  CA  SER A  87      -1.898   0.657 -10.094  1.00  0.910          C  
ATOM   1374  C   SER A  87      -2.088   1.936  -9.306  1.00  0.780          C  
ATOM   1375  O   SER A  87      -1.984   1.967  -8.084  1.00  0.720          O  
ATOM   1376  CB  SER A  87      -0.448   0.542 -10.606  1.00  1.290          C  
ATOM   1377  OG  SER A  87      -0.195  -0.720 -11.257  1.00  1.290          O  
ATOM   1378  H   SER A  87      -2.503   0.725 -12.119  1.00  1.130          H  
ATOM   1379  HA  SER A  87      -2.096  -0.188  -9.444  1.00  1.090          H  
ATOM   1380 1HB  SER A  87      -0.232   1.361 -11.288  1.00  1.540          H  
ATOM   1381 2HB  SER A  87       0.228   0.648  -9.757  1.00  1.540          H  
ATOM   1382  HG  SER A  87       0.793  -0.800 -11.398  1.00  1.540          H  
ATOM   1383  N   PHE A  88      -2.443   3.004  -9.998  1.00  0.830          N  
ATOM   1384  CA  PHE A  88      -2.621   4.287  -9.323  1.00  0.820          C  
ATOM   1385  C   PHE A  88      -3.614   4.193  -8.166  1.00  0.680          C  
ATOM   1386  O   PHE A  88      -3.333   4.694  -7.068  1.00  0.690          O  
ATOM   1387  CB  PHE A  88      -3.109   5.319 -10.317  1.00  1.150          C  
ATOM   1388  CG  PHE A  88      -2.065   5.670 -11.270  1.00  1.150          C  
ATOM   1389  CD1 PHE A  88      -2.013   5.018 -12.445  1.00  1.150          C  
ATOM   1390  CD2 PHE A  88      -1.137   6.626 -11.023  1.00  1.150          C  
ATOM   1391  CE1 PHE A  88      -1.066   5.287 -13.362  1.00  1.150          C  
ATOM   1392  CE2 PHE A  88      -0.200   6.882 -11.966  1.00  1.150          C  
ATOM   1393  CZ  PHE A  88      -0.171   6.223 -13.095  1.00  1.150          C  
ATOM   1394  H   PHE A  88      -2.486   2.909 -11.019  1.00  1.000          H  
ATOM   1395  HA  PHE A  88      -1.661   4.605  -8.926  1.00  0.980          H  
ATOM   1396 1HB  PHE A  88      -3.967   4.922 -10.869  1.00  1.380          H  
ATOM   1397 2HB  PHE A  88      -3.432   6.221  -9.799  1.00  1.380          H  
ATOM   1398  HD1 PHE A  88      -2.745   4.270 -12.631  1.00  1.380          H  
ATOM   1399  HD2 PHE A  88      -1.149   7.184 -10.084  1.00  1.380          H  
ATOM   1400  HE1 PHE A  88      -1.035   4.747 -14.305  1.00  1.380          H  
ATOM   1401  HE2 PHE A  88       0.519   7.617 -11.823  1.00  1.380          H  
ATOM   1402  HZ  PHE A  88       0.576   6.455 -13.790  1.00  1.380          H  
ATOM   1403  N   ASP A  89      -4.754   3.522  -8.375  1.00  0.630          N  
ATOM   1404  CA  ASP A  89      -5.715   3.380  -7.293  1.00  0.600          C  
ATOM   1405  C   ASP A  89      -5.140   2.482  -6.217  1.00  0.520          C  
ATOM   1406  O   ASP A  89      -5.227   2.802  -5.035  1.00  0.560          O  
ATOM   1407  CB  ASP A  89      -7.039   2.808  -7.793  1.00  0.850          C  
ATOM   1408  CG  ASP A  89      -7.860   3.795  -8.629  1.00  0.850          C  
ATOM   1409  OD1 ASP A  89      -7.590   4.976  -8.599  1.00  0.850          O  
ATOM   1410  OD2 ASP A  89      -8.761   3.347  -9.291  1.00  0.850          O  
ATOM   1411  H   ASP A  89      -4.970   3.133  -9.285  1.00  0.760          H  
ATOM   1412  HA  ASP A  89      -5.901   4.363  -6.860  1.00  0.720          H  
ATOM   1413 1HB  ASP A  89      -6.835   1.923  -8.402  1.00  1.020          H  
ATOM   1414 2HB  ASP A  89      -7.640   2.481  -6.936  1.00  1.020          H  
ATOM   1415  N   ILE A  90      -4.426   1.424  -6.612  1.00  0.490          N  
ATOM   1416  CA  ILE A  90      -3.844   0.510  -5.627  1.00  0.450          C  
ATOM   1417  C   ILE A  90      -2.895   1.244  -4.694  1.00  0.430          C  
ATOM   1418  O   ILE A  90      -2.918   1.012  -3.483  1.00  0.440          O  
ATOM   1419  CB  ILE A  90      -3.108  -0.675  -6.291  1.00  0.650          C  
ATOM   1420  CG1 ILE A  90      -4.154  -1.590  -6.989  1.00  0.650          C  
ATOM   1421  CG2 ILE A  90      -2.243  -1.440  -5.235  1.00  0.650          C  
ATOM   1422  CD1 ILE A  90      -3.573  -2.634  -7.927  1.00  0.650          C  
ATOM   1423  H   ILE A  90      -4.368   1.215  -7.616  1.00  0.590          H  
ATOM   1424  HA  ILE A  90      -4.660   0.103  -5.025  1.00  0.540          H  
ATOM   1425  HB  ILE A  90      -2.450  -0.296  -7.060  1.00  0.780          H  
ATOM   1426 1HG1 ILE A  90      -4.735  -2.098  -6.223  1.00  0.780          H  
ATOM   1427 2HG1 ILE A  90      -4.830  -0.959  -7.569  1.00  0.780          H  
ATOM   1428 1HG2 ILE A  90      -1.707  -2.263  -5.706  1.00  0.780          H  
ATOM   1429 2HG2 ILE A  90      -1.509  -0.773  -4.793  1.00  0.780          H  
ATOM   1430 3HG2 ILE A  90      -2.887  -1.832  -4.452  1.00  0.780          H  
ATOM   1431 1HD1 ILE A  90      -4.387  -3.211  -8.366  1.00  0.780          H  
ATOM   1432 2HD1 ILE A  90      -3.017  -2.147  -8.718  1.00  0.780          H  
ATOM   1433 3HD1 ILE A  90      -2.914  -3.304  -7.384  1.00  0.780          H  
ATOM   1434  N   ILE A  91      -2.061   2.116  -5.253  1.00  0.460          N  
ATOM   1435  CA  ILE A  91      -1.097   2.869  -4.471  1.00  0.510          C  
ATOM   1436  C   ILE A  91      -1.807   3.702  -3.429  1.00  0.520          C  
ATOM   1437  O   ILE A  91      -1.476   3.624  -2.239  1.00  0.570          O  
ATOM   1438  CB  ILE A  91      -0.273   3.810  -5.410  1.00  0.690          C  
ATOM   1439  CG1 ILE A  91       0.664   2.981  -6.374  1.00  0.690          C  
ATOM   1440  CG2 ILE A  91       0.574   4.751  -4.556  1.00  0.690          C  
ATOM   1441  CD1 ILE A  91       1.234   3.758  -7.567  1.00  0.690          C  
ATOM   1442  H   ILE A  91      -2.089   2.205  -6.273  1.00  0.550          H  
ATOM   1443  HA  ILE A  91      -0.458   2.197  -3.937  1.00  0.610          H  
ATOM   1444  HB  ILE A  91      -0.954   4.389  -6.031  1.00  0.830          H  
ATOM   1445 1HG1 ILE A  91       1.509   2.650  -5.818  1.00  0.830          H  
ATOM   1446 2HG1 ILE A  91       0.123   2.110  -6.740  1.00  0.830          H  
ATOM   1447 1HG2 ILE A  91       1.145   5.419  -5.187  1.00  0.830          H  
ATOM   1448 2HG2 ILE A  91      -0.050   5.352  -3.903  1.00  0.830          H  
ATOM   1449 3HG2 ILE A  91       1.245   4.141  -3.965  1.00  0.830          H  
ATOM   1450 1HD1 ILE A  91       1.877   3.095  -8.144  1.00  0.830          H  
ATOM   1451 2HD1 ILE A  91       0.423   4.104  -8.193  1.00  0.830          H  
ATOM   1452 3HD1 ILE A  91       1.810   4.607  -7.238  1.00  0.830          H  
ATOM   1453  N   VAL A  92      -2.822   4.432  -3.856  1.00  0.520          N  
ATOM   1454  CA  VAL A  92      -3.556   5.286  -2.949  1.00  0.590          C  
ATOM   1455  C   VAL A  92      -4.317   4.502  -1.879  1.00  0.530          C  
ATOM   1456  O   VAL A  92      -4.223   4.830  -0.693  1.00  0.530          O  
ATOM   1457  CB  VAL A  92      -4.505   6.165  -3.779  1.00  0.800          C  
ATOM   1458  CG1 VAL A  92      -5.467   6.988  -2.883  1.00  0.800          C  
ATOM   1459  CG2 VAL A  92      -3.641   7.064  -4.658  1.00  0.800          C  
ATOM   1460  H   VAL A  92      -3.042   4.416  -4.859  1.00  0.620          H  
ATOM   1461  HA  VAL A  92      -2.840   5.929  -2.453  1.00  0.710          H  
ATOM   1462  HB  VAL A  92      -5.123   5.522  -4.416  1.00  0.960          H  
ATOM   1463 1HG1 VAL A  92      -6.120   7.589  -3.514  1.00  0.960          H  
ATOM   1464 2HG1 VAL A  92      -6.084   6.324  -2.271  1.00  0.960          H  
ATOM   1465 3HG1 VAL A  92      -4.921   7.642  -2.234  1.00  0.960          H  
ATOM   1466 1HG2 VAL A  92      -4.272   7.660  -5.266  1.00  0.960          H  
ATOM   1467 2HG2 VAL A  92      -3.020   7.693  -4.057  1.00  0.960          H  
ATOM   1468 3HG2 VAL A  92      -3.005   6.458  -5.295  1.00  0.960          H  
ATOM   1469  N   GLU A  93      -5.044   3.458  -2.280  1.00  0.510          N  
ATOM   1470  CA  GLU A  93      -5.836   2.674  -1.343  1.00  0.530          C  
ATOM   1471  C   GLU A  93      -4.984   2.005  -0.272  1.00  0.470          C  
ATOM   1472  O   GLU A  93      -5.381   1.954   0.901  1.00  0.480          O  
ATOM   1473  CB  GLU A  93      -6.605   1.584  -2.097  1.00  0.730          C  
ATOM   1474  CG  GLU A  93      -7.751   2.067  -2.983  1.00  0.730          C  
ATOM   1475  CD  GLU A  93      -8.330   0.948  -3.805  1.00  0.730          C  
ATOM   1476  OE1 GLU A  93      -7.775  -0.129  -3.761  1.00  0.730          O  
ATOM   1477  OE2 GLU A  93      -9.307   1.166  -4.480  1.00  0.730          O  
ATOM   1478  H   GLU A  93      -5.067   3.219  -3.274  1.00  0.610          H  
ATOM   1479  HA  GLU A  93      -6.545   3.343  -0.852  1.00  0.640          H  
ATOM   1480 1HB  GLU A  93      -5.902   1.047  -2.741  1.00  0.880          H  
ATOM   1481 2HB  GLU A  93      -7.006   0.866  -1.384  1.00  0.880          H  
ATOM   1482 1HG  GLU A  93      -8.532   2.488  -2.353  1.00  0.880          H  
ATOM   1483 2HG  GLU A  93      -7.389   2.854  -3.641  1.00  0.880          H  
ATOM   1484  N   LYS A  94      -3.816   1.487  -0.657  1.00  0.440          N  
ATOM   1485  CA  LYS A  94      -2.948   0.825   0.297  1.00  0.450          C  
ATOM   1486  C   LYS A  94      -2.319   1.823   1.268  1.00  0.400          C  
ATOM   1487  O   LYS A  94      -2.221   1.521   2.462  1.00  0.420          O  
ATOM   1488  CB  LYS A  94      -1.907   0.012  -0.439  1.00  0.630          C  
ATOM   1489  CG  LYS A  94      -2.451  -1.234  -1.200  1.00  0.630          C  
ATOM   1490  CD  LYS A  94      -2.765  -2.410  -0.256  1.00  0.630          C  
ATOM   1491  CE  LYS A  94      -3.186  -3.679  -1.025  1.00  0.630          C  
ATOM   1492  NZ  LYS A  94      -4.608  -3.614  -1.518  1.00  0.630          N  
ATOM   1493  H   LYS A  94      -3.555   1.514  -1.649  1.00  0.530          H  
ATOM   1494  HA  LYS A  94      -3.554   0.142   0.886  1.00  0.540          H  
ATOM   1495 1HB  LYS A  94      -1.453   0.672  -1.167  1.00  0.750          H  
ATOM   1496 2HB  LYS A  94      -1.135  -0.320   0.255  1.00  0.750          H  
ATOM   1497 1HG  LYS A  94      -3.356  -0.947  -1.734  1.00  0.750          H  
ATOM   1498 2HG  LYS A  94      -1.711  -1.556  -1.934  1.00  0.750          H  
ATOM   1499 1HD  LYS A  94      -1.872  -2.637   0.320  1.00  0.750          H  
ATOM   1500 2HD  LYS A  94      -3.562  -2.140   0.435  1.00  0.750          H  
ATOM   1501 1HE  LYS A  94      -2.521  -3.802  -1.882  1.00  0.750          H  
ATOM   1502 2HE  LYS A  94      -3.077  -4.544  -0.371  1.00  0.750          H  
ATOM   1503 1HZ  LYS A  94      -4.830  -4.467  -2.015  1.00  0.750          H  
ATOM   1504 2HZ  LYS A  94      -5.234  -3.514  -0.728  1.00  0.750          H  
ATOM   1505 3HZ  LYS A  94      -4.737  -2.826  -2.137  1.00  0.750          H  
ATOM   1506  N   TYR A  95      -1.909   3.014   0.796  1.00  0.370          N  
ATOM   1507  CA  TYR A  95      -1.356   3.973   1.747  1.00  0.400          C  
ATOM   1508  C   TYR A  95      -2.438   4.418   2.741  1.00  0.390          C  
ATOM   1509  O   TYR A  95      -2.183   4.507   3.949  1.00  0.430          O  
ATOM   1510  CB  TYR A  95      -0.712   5.177   1.048  1.00  0.550          C  
ATOM   1511  CG  TYR A  95       0.682   4.909   0.457  1.00  0.550          C  
ATOM   1512  CD1 TYR A  95       0.949   5.181  -0.874  1.00  0.550          C  
ATOM   1513  CD2 TYR A  95       1.694   4.387   1.256  1.00  0.550          C  
ATOM   1514  CE1 TYR A  95       2.203   4.938  -1.392  1.00  0.550          C  
ATOM   1515  CE2 TYR A  95       2.935   4.138   0.721  1.00  0.550          C  
ATOM   1516  CZ  TYR A  95       3.181   4.413  -0.596  1.00  0.550          C  
ATOM   1517  OH  TYR A  95       4.401   4.159  -1.118  1.00  0.550          O  
ATOM   1518  H   TYR A  95      -1.941   3.234  -0.209  1.00  0.440          H  
ATOM   1519  HA  TYR A  95      -0.584   3.467   2.313  1.00  0.480          H  
ATOM   1520 1HB  TYR A  95      -1.364   5.482   0.226  1.00  0.660          H  
ATOM   1521 2HB  TYR A  95      -0.638   6.011   1.744  1.00  0.660          H  
ATOM   1522  HD1 TYR A  95       0.171   5.585  -1.511  1.00  0.660          H  
ATOM   1523  HD2 TYR A  95       1.516   4.165   2.302  1.00  0.660          H  
ATOM   1524  HE1 TYR A  95       2.418   5.154  -2.423  1.00  0.660          H  
ATOM   1525  HE2 TYR A  95       3.727   3.718   1.348  1.00  0.660          H  
ATOM   1526  HH  TYR A  95       4.960   3.781  -0.431  1.00  0.660          H  
ATOM   1527  N   GLU A  96      -3.669   4.646   2.254  1.00  0.370          N  
ATOM   1528  CA  GLU A  96      -4.752   5.040   3.149  1.00  0.400          C  
ATOM   1529  C   GLU A  96      -5.029   3.934   4.168  1.00  0.400          C  
ATOM   1530  O   GLU A  96      -5.258   4.220   5.350  1.00  0.430          O  
ATOM   1531  CB  GLU A  96      -6.026   5.350   2.360  1.00  0.550          C  
ATOM   1532  CG  GLU A  96      -5.983   6.626   1.518  1.00  0.550          C  
ATOM   1533  CD  GLU A  96      -7.224   6.795   0.681  1.00  0.550          C  
ATOM   1534  OE1 GLU A  96      -8.029   5.893   0.670  1.00  0.550          O  
ATOM   1535  OE2 GLU A  96      -7.374   7.817   0.061  1.00  0.550          O  
ATOM   1536  H   GLU A  96      -3.849   4.582   1.245  1.00  0.440          H  
ATOM   1537  HA  GLU A  96      -4.447   5.935   3.687  1.00  0.480          H  
ATOM   1538 1HB  GLU A  96      -6.230   4.519   1.680  1.00  0.660          H  
ATOM   1539 2HB  GLU A  96      -6.869   5.424   3.045  1.00  0.660          H  
ATOM   1540 1HG  GLU A  96      -5.874   7.488   2.176  1.00  0.660          H  
ATOM   1541 2HG  GLU A  96      -5.118   6.591   0.870  1.00  0.660          H  
ATOM   1542  N   THR A  97      -4.962   2.672   3.720  1.00  0.410          N  
ATOM   1543  CA  THR A  97      -5.200   1.523   4.578  1.00  0.480          C  
ATOM   1544  C   THR A  97      -4.215   1.461   5.731  1.00  0.460          C  
ATOM   1545  O   THR A  97      -4.633   1.241   6.870  1.00  0.480          O  
ATOM   1546  CB  THR A  97      -5.119   0.199   3.776  1.00  0.640          C  
ATOM   1547  OG1 THR A  97      -6.152   0.174   2.771  1.00  0.640          O  
ATOM   1548  CG2 THR A  97      -5.275  -1.013   4.699  1.00  0.640          C  
ATOM   1549  H   THR A  97      -4.818   2.509   2.722  1.00  0.490          H  
ATOM   1550  HA  THR A  97      -6.203   1.610   4.995  1.00  0.580          H  
ATOM   1551  HB  THR A  97      -4.156   0.135   3.287  1.00  0.770          H  
ATOM   1552  HG1 THR A  97      -5.989   0.886   2.117  1.00  0.770          H  
ATOM   1553 1HG2 THR A  97      -5.213  -1.916   4.101  1.00  0.770          H  
ATOM   1554 2HG2 THR A  97      -4.489  -1.031   5.452  1.00  0.770          H  
ATOM   1555 3HG2 THR A  97      -6.244  -0.970   5.193  1.00  0.770          H  
ATOM   1556  N   ILE A  98      -2.914   1.635   5.466  1.00  0.490          N  
ATOM   1557  CA  ILE A  98      -1.976   1.553   6.583  1.00  0.590          C  
ATOM   1558  C   ILE A  98      -2.137   2.739   7.545  1.00  0.530          C  
ATOM   1559  O   ILE A  98      -1.884   2.606   8.749  1.00  0.580          O  
ATOM   1560  CB  ILE A  98      -0.506   1.362   6.129  1.00  0.790          C  
ATOM   1561  CG1 ILE A  98       0.031   2.589   5.352  1.00  0.790          C  
ATOM   1562  CG2 ILE A  98      -0.444   0.070   5.268  1.00  0.790          C  
ATOM   1563  CD1 ILE A  98       1.532   2.561   5.074  1.00  0.790          C  
ATOM   1564  H   ILE A  98      -2.615   1.770   4.492  1.00  0.590          H  
ATOM   1565  HA  ILE A  98      -2.221   0.653   7.145  1.00  0.710          H  
ATOM   1566  HB  ILE A  98       0.125   1.236   7.005  1.00  0.940          H  
ATOM   1567 1HG1 ILE A  98      -0.488   2.639   4.413  1.00  0.940          H  
ATOM   1568 2HG1 ILE A  98      -0.176   3.496   5.909  1.00  0.940          H  
ATOM   1569 1HG2 ILE A  98       0.574  -0.147   4.952  1.00  0.940          H  
ATOM   1570 2HG2 ILE A  98      -0.807  -0.746   5.869  1.00  0.940          H  
ATOM   1571 3HG2 ILE A  98      -1.073   0.179   4.387  1.00  0.940          H  
ATOM   1572 1HD1 ILE A  98       1.811   3.454   4.523  1.00  0.940          H  
ATOM   1573 2HD1 ILE A  98       2.078   2.532   6.016  1.00  0.940          H  
ATOM   1574 3HD1 ILE A  98       1.791   1.692   4.485  1.00  0.940          H  
ATOM   1575  N   ASN A  99      -2.570   3.908   7.049  1.00  0.500          N  
ATOM   1576  CA  ASN A  99      -2.786   5.027   7.961  1.00  0.570          C  
ATOM   1577  C   ASN A  99      -3.913   4.693   8.931  1.00  0.490          C  
ATOM   1578  O   ASN A  99      -3.809   4.933  10.144  1.00  0.540          O  
ATOM   1579  CB  ASN A  99      -3.173   6.277   7.209  1.00  0.770          C  
ATOM   1580  CG  ASN A  99      -2.096   6.848   6.431  1.00  0.770          C  
ATOM   1581  OD1 ASN A  99      -0.907   6.584   6.653  1.00  0.770          O  
ATOM   1582  ND2 ASN A  99      -2.481   7.645   5.484  1.00  0.770          N  
ATOM   1583  H   ASN A  99      -2.688   4.018   6.033  1.00  0.600          H  
ATOM   1584  HA  ASN A  99      -1.883   5.201   8.539  1.00  0.680          H  
ATOM   1585 1HB  ASN A  99      -4.008   6.064   6.546  1.00  0.920          H  
ATOM   1586 2HB  ASN A  99      -3.507   7.019   7.925  1.00  0.920          H  
ATOM   1587 1HD2 ASN A  99      -1.803   8.077   4.897  1.00  0.920          H  
ATOM   1588 2HD2 ASN A  99      -3.454   7.821   5.336  1.00  0.920          H  
ATOM   1589  N   GLN A 100      -4.971   4.083   8.392  1.00  0.440          N  
ATOM   1590  CA  GLN A 100      -6.128   3.696   9.176  1.00  0.500          C  
ATOM   1591  C   GLN A 100      -5.783   2.621  10.203  1.00  0.480          C  
ATOM   1592  O   GLN A 100      -6.204   2.720  11.361  1.00  0.560          O  
ATOM   1593  CB  GLN A 100      -7.212   3.181   8.231  1.00  0.680          C  
ATOM   1594  CG  GLN A 100      -7.847   4.252   7.341  1.00  0.680          C  
ATOM   1595  CD  GLN A 100      -8.682   3.636   6.227  1.00  0.680          C  
ATOM   1596  OE1 GLN A 100      -8.590   2.426   6.002  1.00  0.680          O  
ATOM   1597  NE2 GLN A 100      -9.480   4.443   5.536  1.00  0.680          N  
ATOM   1598  H   GLN A 100      -4.988   3.950   7.373  1.00  0.530          H  
ATOM   1599  HA  GLN A 100      -6.493   4.573   9.707  1.00  0.600          H  
ATOM   1600 1HB  GLN A 100      -6.780   2.425   7.580  1.00  0.810          H  
ATOM   1601 2HB  GLN A 100      -7.998   2.698   8.808  1.00  0.810          H  
ATOM   1602 1HG  GLN A 100      -8.501   4.869   7.950  1.00  0.810          H  
ATOM   1603 2HG  GLN A 100      -7.069   4.865   6.897  1.00  0.810          H  
ATOM   1604 1HE2 GLN A 100     -10.039   4.075   4.791  1.00  0.810          H  
ATOM   1605 2HE2 GLN A 100      -9.523   5.418   5.746  1.00  0.810          H  
ATOM   1606  N   GLU A 101      -4.976   1.624   9.803  1.00  0.440          N  
ATOM   1607  CA  GLU A 101      -4.625   0.549  10.725  1.00  0.520          C  
ATOM   1608  C   GLU A 101      -3.744   1.073  11.865  1.00  0.490          C  
ATOM   1609  O   GLU A 101      -3.905   0.651  13.020  1.00  0.520          O  
ATOM   1610  CB  GLU A 101      -3.939  -0.605   9.977  1.00  0.700          C  
ATOM   1611  CG  GLU A 101      -4.844  -1.371   9.000  1.00  0.700          C  
ATOM   1612  CD  GLU A 101      -6.002  -2.078   9.658  1.00  0.700          C  
ATOM   1613  OE1 GLU A 101      -5.793  -2.914  10.501  1.00  0.700          O  
ATOM   1614  OE2 GLU A 101      -7.118  -1.741   9.325  1.00  0.700          O  
ATOM   1615  H   GLU A 101      -4.677   1.582   8.825  1.00  0.530          H  
ATOM   1616  HA  GLU A 101      -5.542   0.162  11.160  1.00  0.620          H  
ATOM   1617 1HB  GLU A 101      -3.079  -0.225   9.424  1.00  0.840          H  
ATOM   1618 2HB  GLU A 101      -3.583  -1.328  10.691  1.00  0.840          H  
ATOM   1619 1HG  GLU A 101      -5.246  -0.674   8.277  1.00  0.840          H  
ATOM   1620 2HG  GLU A 101      -4.241  -2.096   8.459  1.00  0.840          H  
ATOM   1621  N   SER A 102      -2.831   2.010  11.562  1.00  0.490          N  
ATOM   1622  CA  SER A 102      -1.986   2.579  12.602  1.00  0.550          C  
ATOM   1623  C   SER A 102      -2.851   3.289  13.628  1.00  0.500          C  
ATOM   1624  O   SER A 102      -2.653   3.115  14.836  1.00  0.530          O  
ATOM   1625  CB  SER A 102      -0.970   3.531  12.035  1.00  0.750          C  
ATOM   1626  OG  SER A 102      -0.163   4.061  13.063  1.00  0.750          O  
ATOM   1627  H   SER A 102      -2.684   2.293  10.586  1.00  0.590          H  
ATOM   1628  HA  SER A 102      -1.463   1.770  13.103  1.00  0.660          H  
ATOM   1629 1HB  SER A 102      -0.351   3.014  11.303  1.00  0.900          H  
ATOM   1630 2HB  SER A 102      -1.491   4.332  11.516  1.00  0.900          H  
ATOM   1631  HG  SER A 102       0.464   4.648  12.637  1.00  0.900          H  
ATOM   1632  N   TYR A 103      -3.825   4.087  13.157  1.00  0.510          N  
ATOM   1633  CA  TYR A 103      -4.736   4.763  14.065  1.00  0.580          C  
ATOM   1634  C   TYR A 103      -5.459   3.778  14.967  1.00  0.580          C  
ATOM   1635  O   TYR A 103      -5.505   3.971  16.183  1.00  0.660          O  
ATOM   1636  CB  TYR A 103      -5.767   5.630  13.364  1.00  0.780          C  
ATOM   1637  CG  TYR A 103      -6.755   6.141  14.388  1.00  0.780          C  
ATOM   1638  CD1 TYR A 103      -6.417   7.195  15.226  1.00  0.780          C  
ATOM   1639  CD2 TYR A 103      -7.986   5.514  14.520  1.00  0.780          C  
ATOM   1640  CE1 TYR A 103      -7.310   7.612  16.194  1.00  0.780          C  
ATOM   1641  CE2 TYR A 103      -8.864   5.929  15.478  1.00  0.780          C  
ATOM   1642  CZ  TYR A 103      -8.537   6.972  16.319  1.00  0.780          C  
ATOM   1643  OH  TYR A 103      -9.422   7.366  17.310  1.00  0.780          O  
ATOM   1644  H   TYR A 103      -3.919   4.232  12.145  1.00  0.610          H  
ATOM   1645  HA  TYR A 103      -4.143   5.415  14.705  1.00  0.700          H  
ATOM   1646 1HB  TYR A 103      -5.284   6.476  12.875  1.00  0.940          H  
ATOM   1647 2HB  TYR A 103      -6.298   5.051  12.608  1.00  0.940          H  
ATOM   1648  HD1 TYR A 103      -5.448   7.681  15.129  1.00  0.940          H  
ATOM   1649  HD2 TYR A 103      -8.250   4.679  13.870  1.00  0.940          H  
ATOM   1650  HE1 TYR A 103      -7.053   8.426  16.863  1.00  0.940          H  
ATOM   1651  HE2 TYR A 103      -9.825   5.424  15.585  1.00  0.940          H  
ATOM   1652  HH  TYR A 103     -10.104   6.660  17.438  1.00  0.940          H  
ATOM   1653  N   LYS A 104      -6.020   2.704  14.387  1.00  0.590          N  
ATOM   1654  CA  LYS A 104      -6.762   1.725  15.185  1.00  0.710          C  
ATOM   1655  C   LYS A 104      -5.918   1.245  16.360  1.00  0.680          C  
ATOM   1656  O   LYS A 104      -6.450   0.976  17.437  1.00  0.770          O  
ATOM   1657  CB  LYS A 104      -7.170   0.513  14.345  1.00  0.950          C  
ATOM   1658  CG  LYS A 104      -8.271   0.750  13.324  1.00  0.950          C  
ATOM   1659  CD  LYS A 104      -8.515  -0.527  12.515  1.00  0.950          C  
ATOM   1660  CE  LYS A 104      -9.569  -0.349  11.439  1.00  0.950          C  
ATOM   1661  NZ  LYS A 104      -9.689  -1.577  10.595  1.00  0.950          N  
ATOM   1662  H   LYS A 104      -5.959   2.598  13.368  1.00  0.710          H  
ATOM   1663  HA  LYS A 104      -7.657   2.206  15.583  1.00  0.850          H  
ATOM   1664 1HB  LYS A 104      -6.299   0.144  13.805  1.00  1.140          H  
ATOM   1665 2HB  LYS A 104      -7.499  -0.284  15.009  1.00  1.140          H  
ATOM   1666 1HG  LYS A 104      -9.188   1.036  13.840  1.00  1.140          H  
ATOM   1667 2HG  LYS A 104      -7.985   1.555  12.656  1.00  1.140          H  
ATOM   1668 1HD  LYS A 104      -7.584  -0.833  12.032  1.00  1.140          H  
ATOM   1669 2HD  LYS A 104      -8.828  -1.325  13.184  1.00  1.140          H  
ATOM   1670 1HE  LYS A 104     -10.530  -0.144  11.903  1.00  1.140          H  
ATOM   1671 2HE  LYS A 104      -9.294   0.492  10.800  1.00  1.140          H  
ATOM   1672 1HZ  LYS A 104     -10.383  -1.442   9.881  1.00  1.140          H  
ATOM   1673 2HZ  LYS A 104      -8.764  -1.751  10.148  1.00  1.140          H  
ATOM   1674 3HZ  LYS A 104      -9.940  -2.368  11.162  1.00  1.140          H  
ATOM   1675  N   ASP A 105      -4.609   1.074  16.142  1.00  0.630          N  
ATOM   1676  CA  ASP A 105      -3.713   0.686  17.224  1.00  0.710          C  
ATOM   1677  C   ASP A 105      -3.492   1.823  18.224  1.00  0.610          C  
ATOM   1678  O   ASP A 105      -3.607   1.643  19.434  1.00  0.690          O  
ATOM   1679  CB  ASP A 105      -2.366   0.249  16.678  1.00  0.960          C  
ATOM   1680  CG  ASP A 105      -1.417  -0.144  17.769  1.00  0.960          C  
ATOM   1681  OD1 ASP A 105      -1.714  -1.055  18.498  1.00  0.960          O  
ATOM   1682  OD2 ASP A 105      -0.393   0.489  17.879  1.00  0.960          O  
ATOM   1683  H   ASP A 105      -4.238   1.223  15.196  1.00  0.760          H  
ATOM   1684  HA  ASP A 105      -4.163  -0.152  17.754  1.00  0.850          H  
ATOM   1685 1HB  ASP A 105      -2.511  -0.595  16.005  1.00  1.150          H  
ATOM   1686 2HB  ASP A 105      -1.925   1.059  16.095  1.00  1.150          H  
ATOM   1687  N   ALA A 106      -3.234   3.034  17.738  1.00  0.540          N  
ATOM   1688  CA  ALA A 106      -3.002   4.154  18.648  1.00  0.570          C  
ATOM   1689  C   ALA A 106      -4.209   4.355  19.569  1.00  0.580          C  
ATOM   1690  O   ALA A 106      -4.067   4.620  20.768  1.00  0.640          O  
ATOM   1691  CB  ALA A 106      -2.742   5.420  17.859  1.00  0.790          C  
ATOM   1692  H   ALA A 106      -3.144   3.154  16.722  1.00  0.650          H  
ATOM   1693  HA  ALA A 106      -2.137   3.918  19.263  1.00  0.680          H  
ATOM   1694 1HB  ALA A 106      -2.569   6.232  18.542  1.00  0.940          H  
ATOM   1695 2HB  ALA A 106      -1.873   5.277  17.217  1.00  0.940          H  
ATOM   1696 3HB  ALA A 106      -3.616   5.632  17.247  1.00  0.940          H  
ATOM   1697  N   GLU A 107      -5.398   4.135  19.014  1.00  0.620          N  
ATOM   1698  CA  GLU A 107      -6.687   4.276  19.673  1.00  0.720          C  
ATOM   1699  C   GLU A 107      -6.811   3.390  20.914  1.00  0.710          C  
ATOM   1700  O   GLU A 107      -7.584   3.714  21.823  1.00  0.800          O  
ATOM   1701  CB  GLU A 107      -7.822   3.982  18.692  1.00  0.970          C  
ATOM   1702  CG  GLU A 107      -9.226   4.325  19.202  1.00  0.970          C  
ATOM   1703  CD  GLU A 107     -10.289   4.158  18.145  1.00  0.970          C  
ATOM   1704  OE1 GLU A 107     -10.457   3.069  17.655  1.00  0.970          O  
ATOM   1705  OE2 GLU A 107     -10.919   5.144  17.799  1.00  0.970          O  
ATOM   1706  H   GLU A 107      -5.413   3.909  18.016  1.00  0.740          H  
ATOM   1707  HA  GLU A 107      -6.786   5.314  19.991  1.00  0.860          H  
ATOM   1708 1HB  GLU A 107      -7.645   4.521  17.769  1.00  1.160          H  
ATOM   1709 2HB  GLU A 107      -7.813   2.922  18.449  1.00  1.160          H  
ATOM   1710 1HG  GLU A 107      -9.470   3.674  20.040  1.00  1.160          H  
ATOM   1711 2HG  GLU A 107      -9.228   5.352  19.561  1.00  1.160          H  
ATOM   1712  N   SER A 108      -6.062   2.276  20.961  1.00  0.660          N  
ATOM   1713  CA  SER A 108      -6.095   1.293  22.038  1.00  0.700          C  
ATOM   1714  C   SER A 108      -5.641   1.886  23.359  1.00  0.610          C  
ATOM   1715  O   SER A 108      -5.890   1.297  24.423  1.00  0.670          O  
ATOM   1716  CB  SER A 108      -5.257   0.070  21.697  1.00  0.960          C  
ATOM   1717  OG  SER A 108      -5.835  -0.661  20.643  1.00  0.960          O  
ATOM   1718  H   SER A 108      -5.382   2.098  20.218  1.00  0.790          H  
ATOM   1719  HA  SER A 108      -7.127   0.962  22.150  1.00  0.840          H  
ATOM   1720 1HB  SER A 108      -4.258   0.383  21.419  1.00  1.160          H  
ATOM   1721 2HB  SER A 108      -5.163  -0.566  22.576  1.00  1.160          H  
ATOM   1722  HG  SER A 108      -5.162  -1.276  20.335  1.00  1.160          H  
ATOM   1723  N   ARG A 109      -5.024   3.084  23.317  1.00  0.520          N  
ATOM   1724  CA  ARG A 109      -4.606   3.776  24.529  1.00  0.540          C  
ATOM   1725  C   ARG A 109      -5.847   4.067  25.372  1.00  0.700          C  
ATOM   1726  O   ARG A 109      -5.753   4.270  26.567  1.00  0.820          O  
ATOM   1727  CB  ARG A 109      -3.892   5.090  24.237  1.00  0.750          C  
ATOM   1728  CG  ARG A 109      -4.771   6.221  23.682  1.00  0.750          C  
ATOM   1729  CD  ARG A 109      -3.970   7.455  23.406  1.00  0.750          C  
ATOM   1730  NE  ARG A 109      -4.792   8.545  22.859  1.00  0.750          N  
ATOM   1731  CZ  ARG A 109      -5.538   9.406  23.605  1.00  0.750          C  
ATOM   1732  NH1 ARG A 109      -5.580   9.290  24.916  1.00  0.750          N  
ATOM   1733  NH2 ARG A 109      -6.236  10.369  23.026  1.00  0.750          N  
ATOM   1734  H   ARG A 109      -4.831   3.520  22.406  1.00  0.620          H  
ATOM   1735  HA  ARG A 109      -3.933   3.132  25.096  1.00  0.650          H  
ATOM   1736 1HB  ARG A 109      -3.405   5.451  25.142  1.00  0.900          H  
ATOM   1737 2HB  ARG A 109      -3.116   4.905  23.501  1.00  0.900          H  
ATOM   1738 1HG  ARG A 109      -5.242   5.898  22.751  1.00  0.900          H  
ATOM   1739 2HG  ARG A 109      -5.541   6.477  24.405  1.00  0.900          H  
ATOM   1740 1HD  ARG A 109      -3.482   7.799  24.315  1.00  0.900          H  
ATOM   1741 2HD  ARG A 109      -3.210   7.214  22.662  1.00  0.900          H  
ATOM   1742  HE  ARG A 109      -4.759   8.687  21.838  1.00  0.900          H  
ATOM   1743 1HH1 ARG A 109      -5.059   8.561  25.376  1.00  0.900          H  
ATOM   1744 2HH1 ARG A 109      -6.137   9.931  25.464  1.00  0.900          H  
ATOM   1745 1HH2 ARG A 109      -6.231  10.478  22.028  1.00  0.900          H  
ATOM   1746 2HH2 ARG A 109      -6.787  11.000  23.587  1.00  0.900          H  
ATOM   1747  N   ALA A 110      -7.033   4.028  24.760  1.00  0.780          N  
ATOM   1748  CA  ALA A 110      -8.291   4.231  25.449  1.00  1.020          C  
ATOM   1749  C   ALA A 110      -8.488   3.205  26.566  1.00  1.070          C  
ATOM   1750  O   ALA A 110      -9.210   3.466  27.529  1.00  1.220          O  
ATOM   1751  CB  ALA A 110      -9.439   4.116  24.463  1.00  1.330          C  
ATOM   1752  H   ALA A 110      -7.073   3.858  23.751  1.00  0.940          H  
ATOM   1753  HA  ALA A 110      -8.281   5.226  25.894  1.00  1.220          H  
ATOM   1754 1HB  ALA A 110     -10.382   4.283  24.978  1.00  1.600          H  
ATOM   1755 2HB  ALA A 110      -9.314   4.855  23.674  1.00  1.600          H  
ATOM   1756 3HB  ALA A 110      -9.434   3.119  24.026  1.00  1.600          H  
ATOM   1757  N   PHE A 111      -7.881   2.020  26.420  1.00  0.990          N  
ATOM   1758  CA  PHE A 111      -8.045   0.956  27.394  1.00  1.130          C  
ATOM   1759  C   PHE A 111      -6.744   0.719  28.170  1.00  1.090          C  
ATOM   1760  O   PHE A 111      -6.762   0.295  29.329  1.00  1.260          O  
ATOM   1761  CB  PHE A 111      -8.408  -0.307  26.635  1.00  1.530          C  
ATOM   1762  CG  PHE A 111      -9.568  -0.068  25.742  1.00  1.530          C  
ATOM   1763  CD1 PHE A 111      -9.358  -0.014  24.372  1.00  1.530          C  
ATOM   1764  CD2 PHE A 111     -10.838   0.156  26.231  1.00  1.530          C  
ATOM   1765  CE1 PHE A 111     -10.388   0.246  23.509  1.00  1.530          C  
ATOM   1766  CE2 PHE A 111     -11.878   0.421  25.367  1.00  1.530          C  
ATOM   1767  CZ  PHE A 111     -11.652   0.466  24.005  1.00  1.530          C  
ATOM   1768  H   PHE A 111      -7.294   1.853  25.606  1.00  1.190          H  
ATOM   1769  HA  PHE A 111      -8.833   1.225  28.093  1.00  1.360          H  
ATOM   1770 1HB  PHE A 111      -7.558  -0.632  26.033  1.00  1.830          H  
ATOM   1771 2HB  PHE A 111      -8.655  -1.105  27.331  1.00  1.830          H  
ATOM   1772  HD1 PHE A 111      -8.351  -0.179  23.984  1.00  1.830          H  
ATOM   1773  HD2 PHE A 111     -11.014   0.131  27.308  1.00  1.830          H  
ATOM   1774  HE1 PHE A 111     -10.203   0.285  22.434  1.00  1.830          H  
ATOM   1775  HE2 PHE A 111     -12.879   0.599  25.759  1.00  1.830          H  
ATOM   1776  HZ  PHE A 111     -12.474   0.676  23.323  1.00  1.830          H  
ATOM   1777  N   SER A 112      -5.617   1.049  27.534  1.00  0.950          N  
ATOM   1778  CA  SER A 112      -4.270   0.845  28.065  1.00  1.020          C  
ATOM   1779  C   SER A 112      -3.543   2.188  28.196  1.00  1.150          C  
ATOM   1780  O   SER A 112      -2.333   2.294  27.968  1.00  1.620          O  
ATOM   1781  CB  SER A 112      -3.495  -0.087  27.149  1.00  1.400          C  
ATOM   1782  OG  SER A 112      -4.089  -1.355  27.070  1.00  1.400          O  
ATOM   1783  H   SER A 112      -5.697   1.379  26.573  1.00  1.140          H  
ATOM   1784  HA  SER A 112      -4.346   0.391  29.053  1.00  1.220          H  
ATOM   1785 1HB  SER A 112      -3.461   0.354  26.153  1.00  1.680          H  
ATOM   1786 2HB  SER A 112      -2.471  -0.183  27.509  1.00  1.680          H  
ATOM   1787  HG  SER A 112      -3.516  -1.879  26.509  1.00  1.680          H  
ATOM   1788  N   LEU A 113      -4.287   3.202  28.638  1.00  0.910          N  
ATOM   1789  CA  LEU A 113      -3.860   4.603  28.773  1.00  1.080          C  
ATOM   1790  C   LEU A 113      -2.671   4.787  29.700  1.00  1.100          C  
ATOM   1791  O   LEU A 113      -1.946   5.784  29.626  1.00  1.520          O  
ATOM   1792  CB  LEU A 113      -5.031   5.454  29.311  1.00  1.440          C  
ATOM   1793  CG  LEU A 113      -4.898   7.013  29.234  1.00  1.440          C  
ATOM   1794  CD1 LEU A 113      -4.761   7.469  27.751  1.00  1.440          C  
ATOM   1795  CD2 LEU A 113      -6.133   7.639  29.879  1.00  1.440          C  
ATOM   1796  H   LEU A 113      -5.261   2.995  28.838  1.00  1.090          H  
ATOM   1797  HA  LEU A 113      -3.574   4.943  27.783  1.00  1.300          H  
ATOM   1798 1HB  LEU A 113      -5.941   5.173  28.791  1.00  1.730          H  
ATOM   1799 2HB  LEU A 113      -5.162   5.200  30.365  1.00  1.730          H  
ATOM   1800  HG  LEU A 113      -4.008   7.337  29.774  1.00  1.730          H  
ATOM   1801 1HD1 LEU A 113      -4.678   8.554  27.720  1.00  1.730          H  
ATOM   1802 2HD1 LEU A 113      -3.876   7.040  27.297  1.00  1.730          H  
ATOM   1803 3HD1 LEU A 113      -5.645   7.150  27.194  1.00  1.730          H  
ATOM   1804 1HD2 LEU A 113      -6.054   8.725  29.842  1.00  1.730          H  
ATOM   1805 2HD2 LEU A 113      -7.027   7.320  29.341  1.00  1.730          H  
ATOM   1806 3HD2 LEU A 113      -6.198   7.314  30.919  1.00  1.730          H  
ATOM   1807  N   ASP A 114      -2.518   3.864  30.627  1.00  0.950          N  
ATOM   1808  CA  ASP A 114      -1.462   3.928  31.608  1.00  1.130          C  
ATOM   1809  C   ASP A 114      -0.150   3.282  31.152  1.00  1.090          C  
ATOM   1810  O   ASP A 114       0.894   3.596  31.718  1.00  1.450          O  
ATOM   1811  CB  ASP A 114      -1.918   3.235  32.890  1.00  1.510          C  
ATOM   1812  CG  ASP A 114      -3.109   3.915  33.552  1.00  1.510          C  
ATOM   1813  OD1 ASP A 114      -3.021   5.067  33.909  1.00  1.510          O  
ATOM   1814  OD2 ASP A 114      -4.116   3.259  33.680  1.00  1.510          O  
ATOM   1815  H   ASP A 114      -3.164   3.089  30.638  1.00  1.140          H  
ATOM   1816  HA  ASP A 114      -1.266   4.977  31.826  1.00  1.360          H  
ATOM   1817 1HB  ASP A 114      -2.183   2.203  32.668  1.00  1.810          H  
ATOM   1818 2HB  ASP A 114      -1.090   3.213  33.599  1.00  1.810          H  
ATOM   1819  N   THR A 115      -0.196   2.300  30.224  1.00  0.960          N  
ATOM   1820  CA  THR A 115       1.022   1.551  29.883  1.00  0.940          C  
ATOM   1821  C   THR A 115       1.387   1.389  28.394  1.00  0.800          C  
ATOM   1822  O   THR A 115       2.514   1.004  28.078  1.00  0.840          O  
ATOM   1823  CB  THR A 115       0.940   0.125  30.467  1.00  1.320          C  
ATOM   1824  OG1 THR A 115      -0.173  -0.571  29.872  1.00  1.320          O  
ATOM   1825  CG2 THR A 115       0.750   0.176  31.980  1.00  1.320          C  
ATOM   1826  H   THR A 115      -1.054   2.085  29.719  1.00  1.150          H  
ATOM   1827  HA  THR A 115       1.863   2.062  30.355  1.00  1.130          H  
ATOM   1828  HB  THR A 115       1.863  -0.407  30.236  1.00  1.590          H  
ATOM   1829  HG1 THR A 115      -0.109  -1.510  30.077  1.00  1.590          H  
ATOM   1830 1HG2 THR A 115       0.703  -0.838  32.371  1.00  1.590          H  
ATOM   1831 2HG2 THR A 115       1.593   0.704  32.429  1.00  1.590          H  
ATOM   1832 3HG2 THR A 115      -0.169   0.690  32.223  1.00  1.590          H  
ATOM   1833  N   LEU A 116       0.466   1.620  27.460  1.00  0.740          N  
ATOM   1834  CA  LEU A 116       0.759   1.295  26.060  1.00  0.690          C  
ATOM   1835  C   LEU A 116       1.824   2.175  25.412  1.00  0.610          C  
ATOM   1836  O   LEU A 116       2.868   1.678  24.935  1.00  0.690          O  
ATOM   1837  CB  LEU A 116      -0.542   1.445  25.248  1.00  0.990          C  
ATOM   1838  CG  LEU A 116      -0.492   1.206  23.727  1.00  0.990          C  
ATOM   1839  CD1 LEU A 116      -0.081  -0.247  23.436  1.00  0.990          C  
ATOM   1840  CD2 LEU A 116      -1.871   1.549  23.121  1.00  0.990          C  
ATOM   1841  H   LEU A 116      -0.456   1.972  27.713  1.00  0.890          H  
ATOM   1842  HA  LEU A 116       1.095   0.263  26.031  1.00  0.830          H  
ATOM   1843 1HB  LEU A 116      -1.244   0.747  25.646  1.00  1.180          H  
ATOM   1844 2HB  LEU A 116      -0.941   2.448  25.418  1.00  1.180          H  
ATOM   1845  HG  LEU A 116       0.244   1.853  23.291  1.00  1.180          H  
ATOM   1846 1HD1 LEU A 116      -0.048  -0.409  22.361  1.00  1.180          H  
ATOM   1847 2HD1 LEU A 116       0.905  -0.452  23.853  1.00  1.180          H  
ATOM   1848 3HD1 LEU A 116      -0.810  -0.923  23.876  1.00  1.180          H  
ATOM   1849 1HD2 LEU A 116      -1.849   1.403  22.033  1.00  1.180          H  
ATOM   1850 2HD2 LEU A 116      -2.636   0.907  23.554  1.00  1.180          H  
ATOM   1851 3HD2 LEU A 116      -2.102   2.587  23.335  1.00  1.180          H  
ATOM   1852  N   GLN A 117       1.580   3.485  25.484  1.00  0.620          N  
ATOM   1853  CA  GLN A 117       2.386   4.506  24.840  1.00  0.710          C  
ATOM   1854  C   GLN A 117       3.776   4.599  25.423  1.00  0.720          C  
ATOM   1855  O   GLN A 117       4.686   5.080  24.762  1.00  0.850          O  
ATOM   1856  CB  GLN A 117       1.683   5.876  24.907  1.00  0.960          C  
ATOM   1857  CG  GLN A 117       1.591   6.512  26.287  1.00  0.960          C  
ATOM   1858  CD  GLN A 117       0.387   6.048  27.063  1.00  0.960          C  
ATOM   1859  OE1 GLN A 117      -0.082   4.912  26.884  1.00  0.960          O  
ATOM   1860  NE2 GLN A 117      -0.111   6.903  27.929  1.00  0.960          N  
ATOM   1861  H   GLN A 117       0.744   3.781  25.986  1.00  0.740          H  
ATOM   1862  HA  GLN A 117       2.484   4.246  23.790  1.00  0.850          H  
ATOM   1863 1HB  GLN A 117       2.201   6.584  24.259  1.00  1.150          H  
ATOM   1864 2HB  GLN A 117       0.670   5.779  24.534  1.00  1.150          H  
ATOM   1865 1HG  GLN A 117       2.478   6.303  26.873  1.00  1.150          H  
ATOM   1866 2HG  GLN A 117       1.500   7.590  26.147  1.00  1.150          H  
ATOM   1867 1HE2 GLN A 117      -0.903   6.621  28.507  1.00  1.150          H  
ATOM   1868 2HE2 GLN A 117       0.297   7.807  28.048  1.00  1.150          H  
ATOM   1869  N   GLU A 118       3.991   4.036  26.610  1.00  0.730          N  
ATOM   1870  CA  GLU A 118       5.299   4.134  27.229  1.00  0.930          C  
ATOM   1871  C   GLU A 118       6.388   3.552  26.340  1.00  0.850          C  
ATOM   1872  O   GLU A 118       7.526   4.023  26.389  1.00  1.090          O  
ATOM   1873  CB  GLU A 118       5.333   3.454  28.599  1.00  1.220          C  
ATOM   1874  CG  GLU A 118       4.577   4.191  29.698  1.00  1.220          C  
ATOM   1875  CD  GLU A 118       4.706   3.513  31.043  1.00  1.220          C  
ATOM   1876  OE1 GLU A 118       5.051   2.356  31.076  1.00  1.220          O  
ATOM   1877  OE2 GLU A 118       4.492   4.166  32.034  1.00  1.220          O  
ATOM   1878  H   GLU A 118       3.226   3.581  27.092  1.00  0.880          H  
ATOM   1879  HA  GLU A 118       5.524   5.190  27.380  1.00  1.120          H  
ATOM   1880 1HB  GLU A 118       4.898   2.456  28.512  1.00  1.470          H  
ATOM   1881 2HB  GLU A 118       6.367   3.334  28.920  1.00  1.470          H  
ATOM   1882 1HG  GLU A 118       4.958   5.207  29.773  1.00  1.470          H  
ATOM   1883 2HG  GLU A 118       3.522   4.244  29.424  1.00  1.470          H  
ATOM   1884  N   SER A 119       6.074   2.523  25.546  1.00  0.680          N  
ATOM   1885  CA  SER A 119       7.093   1.972  24.673  1.00  0.710          C  
ATOM   1886  C   SER A 119       6.737   2.159  23.207  1.00  0.600          C  
ATOM   1887  O   SER A 119       7.605   2.509  22.380  1.00  0.660          O  
ATOM   1888  CB  SER A 119       7.227   0.493  24.918  1.00  0.980          C  
ATOM   1889  OG  SER A 119       6.036  -0.162  24.567  1.00  0.980          O  
ATOM   1890  H   SER A 119       5.131   2.125  25.530  1.00  0.820          H  
ATOM   1891  HA  SER A 119       8.042   2.469  24.868  1.00  0.850          H  
ATOM   1892 1HB  SER A 119       8.054   0.098  24.330  1.00  1.180          H  
ATOM   1893 2HB  SER A 119       7.451   0.314  25.967  1.00  1.180          H  
ATOM   1894  HG  SER A 119       6.201  -1.102  24.709  1.00  1.180          H  
ATOM   1895  N   ILE A 120       5.446   2.036  22.866  1.00  0.510          N  
ATOM   1896  CA  ILE A 120       5.171   2.079  21.446  1.00  0.470          C  
ATOM   1897  C   ILE A 120       5.383   3.479  20.919  1.00  0.390          C  
ATOM   1898  O   ILE A 120       5.725   3.625  19.758  1.00  0.420          O  
ATOM   1899  CB  ILE A 120       3.789   1.526  21.020  1.00  0.670          C  
ATOM   1900  CG1 ILE A 120       2.631   2.377  21.441  1.00  0.670          C  
ATOM   1901  CG2 ILE A 120       3.671   0.155  21.669  1.00  0.670          C  
ATOM   1902  CD1 ILE A 120       1.324   2.005  20.726  1.00  0.670          C  
ATOM   1903  H   ILE A 120       4.730   1.814  23.563  1.00  0.610          H  
ATOM   1904  HA  ILE A 120       5.901   1.436  20.950  1.00  0.560          H  
ATOM   1905  HB  ILE A 120       3.739   1.425  19.959  1.00  0.810          H  
ATOM   1906 1HG1 ILE A 120       2.490   2.276  22.503  1.00  0.810          H  
ATOM   1907 2HG1 ILE A 120       2.838   3.385  21.214  1.00  0.810          H  
ATOM   1908 1HG2 ILE A 120       2.747  -0.325  21.411  1.00  0.810          H  
ATOM   1909 2HG2 ILE A 120       4.501  -0.457  21.336  1.00  0.810          H  
ATOM   1910 3HG2 ILE A 120       3.714   0.253  22.754  1.00  0.810          H  
ATOM   1911 1HD1 ILE A 120       0.529   2.653  21.059  1.00  0.810          H  
ATOM   1912 2HD1 ILE A 120       1.450   2.126  19.646  1.00  0.810          H  
ATOM   1913 3HD1 ILE A 120       1.040   0.989  20.921  1.00  0.810          H  
ATOM   1914  N   GLU A 121       5.210   4.518  21.756  1.00  0.410          N  
ATOM   1915  CA  GLU A 121       5.388   5.886  21.317  1.00  0.440          C  
ATOM   1916  C   GLU A 121       6.795   6.150  20.822  1.00  0.480          C  
ATOM   1917  O   GLU A 121       6.990   7.018  19.975  1.00  0.550          O  
ATOM   1918  CB  GLU A 121       4.993   6.890  22.393  1.00  0.600          C  
ATOM   1919  CG  GLU A 121       4.875   8.329  21.889  1.00  0.600          C  
ATOM   1920  CD  GLU A 121       4.249   9.261  22.893  1.00  0.600          C  
ATOM   1921  OE1 GLU A 121       4.180   8.913  24.046  1.00  0.600          O  
ATOM   1922  OE2 GLU A 121       3.794  10.308  22.491  1.00  0.600          O  
ATOM   1923  H   GLU A 121       4.957   4.389  22.739  1.00  0.490          H  
ATOM   1924  HA  GLU A 121       4.714   6.050  20.485  1.00  0.530          H  
ATOM   1925 1HB  GLU A 121       4.038   6.610  22.814  1.00  0.720          H  
ATOM   1926 2HB  GLU A 121       5.729   6.870  23.198  1.00  0.720          H  
ATOM   1927 1HG  GLU A 121       5.871   8.701  21.649  1.00  0.720          H  
ATOM   1928 2HG  GLU A 121       4.289   8.336  20.972  1.00  0.720          H  
ATOM   1929  N   VAL A 122       7.810   5.459  21.363  1.00  0.520          N  
ATOM   1930  CA  VAL A 122       9.159   5.735  20.913  1.00  0.610          C  
ATOM   1931  C   VAL A 122       9.213   5.293  19.461  1.00  0.550          C  
ATOM   1932  O   VAL A 122       9.729   6.011  18.588  1.00  0.570          O  
ATOM   1933  CB  VAL A 122      10.195   4.965  21.751  1.00  0.820          C  
ATOM   1934  CG1 VAL A 122      11.594   5.169  21.161  1.00  0.820          C  
ATOM   1935  CG2 VAL A 122      10.116   5.420  23.199  1.00  0.820          C  
ATOM   1936  H   VAL A 122       7.652   4.711  22.040  1.00  0.620          H  
ATOM   1937  HA  VAL A 122       9.354   6.805  20.976  1.00  0.730          H  
ATOM   1938  HB  VAL A 122       9.975   3.895  21.701  1.00  0.980          H  
ATOM   1939 1HG1 VAL A 122      12.317   4.613  21.750  1.00  0.980          H  
ATOM   1940 2HG1 VAL A 122      11.625   4.820  20.134  1.00  0.980          H  
ATOM   1941 3HG1 VAL A 122      11.845   6.228  21.188  1.00  0.980          H  
ATOM   1942 1HG2 VAL A 122      10.839   4.864  23.796  1.00  0.980          H  
ATOM   1943 2HG2 VAL A 122      10.335   6.483  23.259  1.00  0.980          H  
ATOM   1944 3HG2 VAL A 122       9.110   5.235  23.591  1.00  0.980          H  
ATOM   1945  N   GLY A 123       8.680   4.091  19.225  1.00  0.520          N  
ATOM   1946  CA  GLY A 123       8.609   3.514  17.890  1.00  0.530          C  
ATOM   1947  C   GLY A 123       7.765   4.372  16.946  1.00  0.490          C  
ATOM   1948  O   GLY A 123       8.240   4.767  15.875  1.00  0.530          O  
ATOM   1949  H   GLY A 123       8.318   3.571  20.037  1.00  0.620          H  
ATOM   1950 1HA  GLY A 123       9.615   3.422  17.485  1.00  0.640          H  
ATOM   1951 2HA  GLY A 123       8.199   2.514  17.957  1.00  0.640          H  
ATOM   1952  N   VAL A 124       6.539   4.699  17.372  1.00  0.490          N  
ATOM   1953  CA  VAL A 124       5.585   5.472  16.589  1.00  0.600          C  
ATOM   1954  C   VAL A 124       6.133   6.830  16.237  1.00  0.570          C  
ATOM   1955  O   VAL A 124       5.981   7.256  15.102  1.00  0.630          O  
ATOM   1956  CB  VAL A 124       4.223   5.649  17.323  1.00  0.800          C  
ATOM   1957  CG1 VAL A 124       3.323   6.651  16.580  1.00  0.800          C  
ATOM   1958  CG2 VAL A 124       3.493   4.301  17.422  1.00  0.800          C  
ATOM   1959  H   VAL A 124       6.253   4.350  18.279  1.00  0.590          H  
ATOM   1960  HA  VAL A 124       5.392   4.931  15.662  1.00  0.720          H  
ATOM   1961  HB  VAL A 124       4.406   6.042  18.304  1.00  0.960          H  
ATOM   1962 1HG1 VAL A 124       2.383   6.764  17.119  1.00  0.960          H  
ATOM   1963 2HG1 VAL A 124       3.796   7.633  16.508  1.00  0.960          H  
ATOM   1964 3HG1 VAL A 124       3.116   6.291  15.570  1.00  0.960          H  
ATOM   1965 1HG2 VAL A 124       2.551   4.428  17.941  1.00  0.960          H  
ATOM   1966 2HG2 VAL A 124       3.305   3.915  16.422  1.00  0.960          H  
ATOM   1967 3HG2 VAL A 124       4.098   3.610  17.964  1.00  0.960          H  
ATOM   1968  N   HIS A 125       6.758   7.523  17.188  1.00  0.560          N  
ATOM   1969  CA  HIS A 125       7.309   8.834  16.915  1.00  0.640          C  
ATOM   1970  C   HIS A 125       8.363   8.737  15.813  1.00  0.550          C  
ATOM   1971  O   HIS A 125       8.288   9.461  14.816  1.00  0.590          O  
ATOM   1972  CB  HIS A 125       7.889   9.430  18.199  1.00  0.860          C  
ATOM   1973  CG  HIS A 125       8.426  10.818  18.070  1.00  0.860          C  
ATOM   1974  ND1 HIS A 125       7.606  11.923  17.926  1.00  0.860          N  
ATOM   1975  CD2 HIS A 125       9.690  11.292  18.093  1.00  0.860          C  
ATOM   1976  CE1 HIS A 125       8.349  13.011  17.860  1.00  0.860          C  
ATOM   1977  NE2 HIS A 125       9.612  12.657  17.965  1.00  0.860          N  
ATOM   1978  H   HIS A 125       6.847   7.159  18.137  1.00  0.670          H  
ATOM   1979  HA  HIS A 125       6.519   9.496  16.567  1.00  0.770          H  
ATOM   1980 1HB  HIS A 125       7.113   9.442  18.966  1.00  1.040          H  
ATOM   1981 2HB  HIS A 125       8.688   8.781  18.566  1.00  1.040          H  
ATOM   1982  HD2 HIS A 125      10.599  10.699  18.199  1.00  1.040          H  
ATOM   1983  HE1 HIS A 125       7.979  14.029  17.744  1.00  1.040          H  
ATOM   1984  HE2 HIS A 125      10.402  13.286  17.950  1.00  1.040          H  
ATOM   1985  N   GLY A 126       9.328   7.806  15.929  1.00  0.490          N  
ATOM   1986  CA  GLY A 126      10.354   7.717  14.886  1.00  0.490          C  
ATOM   1987  C   GLY A 126       9.724   7.487  13.507  1.00  0.420          C  
ATOM   1988  O   GLY A 126      10.168   8.067  12.498  1.00  0.460          O  
ATOM   1989  H   GLY A 126       9.368   7.185  16.750  1.00  0.590          H  
ATOM   1990 1HA  GLY A 126      10.945   8.630  14.879  1.00  0.590          H  
ATOM   1991 2HA  GLY A 126      11.030   6.894  15.120  1.00  0.590          H  
ATOM   1992  N   ILE A 127       8.666   6.672  13.478  1.00  0.390          N  
ATOM   1993  CA  ILE A 127       7.949   6.382  12.252  1.00  0.420          C  
ATOM   1994  C   ILE A 127       7.263   7.627  11.733  1.00  0.410          C  
ATOM   1995  O   ILE A 127       7.458   8.004  10.586  1.00  0.400          O  
ATOM   1996  CB  ILE A 127       6.904   5.273  12.490  1.00  0.580          C  
ATOM   1997  CG1 ILE A 127       7.648   3.975  12.794  1.00  0.580          C  
ATOM   1998  CG2 ILE A 127       5.948   5.156  11.291  1.00  0.580          C  
ATOM   1999  CD1 ILE A 127       6.812   2.856  13.344  1.00  0.580          C  
ATOM   2000  H   ILE A 127       8.395   6.202  14.351  1.00  0.470          H  
ATOM   2001  HA  ILE A 127       8.657   6.042  11.500  1.00  0.500          H  
ATOM   2002  HB  ILE A 127       6.325   5.512  13.372  1.00  0.690          H  
ATOM   2003 1HG1 ILE A 127       8.133   3.642  11.901  1.00  0.690          H  
ATOM   2004 2HG1 ILE A 127       8.408   4.189  13.525  1.00  0.690          H  
ATOM   2005 1HG2 ILE A 127       5.217   4.380  11.472  1.00  0.690          H  
ATOM   2006 2HG2 ILE A 127       5.417   6.094  11.134  1.00  0.690          H  
ATOM   2007 3HG2 ILE A 127       6.506   4.926  10.404  1.00  0.690          H  
ATOM   2008 1HD1 ILE A 127       7.463   2.014  13.536  1.00  0.690          H  
ATOM   2009 2HD1 ILE A 127       6.349   3.173  14.276  1.00  0.690          H  
ATOM   2010 3HD1 ILE A 127       6.046   2.563  12.640  1.00  0.690          H  
ATOM   2011  N   ASP A 128       6.498   8.312  12.573  1.00  0.510          N  
ATOM   2012  CA  ASP A 128       5.778   9.497  12.135  1.00  0.640          C  
ATOM   2013  C   ASP A 128       6.699  10.596  11.621  1.00  0.620          C  
ATOM   2014  O   ASP A 128       6.369  11.284  10.649  1.00  0.660          O  
ATOM   2015  CB  ASP A 128       4.862  10.004  13.256  1.00  0.840          C  
ATOM   2016  CG  ASP A 128       3.568   9.133  13.430  1.00  0.840          C  
ATOM   2017  OD1 ASP A 128       3.239   8.375  12.525  1.00  0.840          O  
ATOM   2018  OD2 ASP A 128       2.917   9.262  14.439  1.00  0.840          O  
ATOM   2019  H   ASP A 128       6.393   7.981  13.530  1.00  0.610          H  
ATOM   2020  HA  ASP A 128       5.133   9.198  11.311  1.00  0.770          H  
ATOM   2021 1HB  ASP A 128       5.420   9.966  14.198  1.00  1.010          H  
ATOM   2022 2HB  ASP A 128       4.595  11.037  13.090  1.00  1.010          H  
ATOM   2023  N   LEU A 129       7.872  10.768  12.232  1.00  0.620          N  
ATOM   2024  CA  LEU A 129       8.773  11.799  11.732  1.00  0.730          C  
ATOM   2025  C   LEU A 129       9.224  11.464  10.309  1.00  0.640          C  
ATOM   2026  O   LEU A 129       9.227  12.334   9.425  1.00  0.690          O  
ATOM   2027  CB  LEU A 129      10.023  11.882  12.615  1.00  0.980          C  
ATOM   2028  CG  LEU A 129       9.875  12.415  14.055  1.00  0.980          C  
ATOM   2029  CD1 LEU A 129      11.196  12.179  14.761  1.00  0.980          C  
ATOM   2030  CD2 LEU A 129       9.513  13.896  14.055  1.00  0.980          C  
ATOM   2031  H   LEU A 129       8.105  10.212  13.061  1.00  0.740          H  
ATOM   2032  HA  LEU A 129       8.246  12.747  11.712  1.00  0.880          H  
ATOM   2033 1HB  LEU A 129      10.432  10.873  12.697  1.00  1.170          H  
ATOM   2034 2HB  LEU A 129      10.756  12.501  12.105  1.00  1.170          H  
ATOM   2035  HG  LEU A 129       9.099  11.858  14.582  1.00  1.170          H  
ATOM   2036 1HD1 LEU A 129      11.139  12.526  15.775  1.00  1.170          H  
ATOM   2037 2HD1 LEU A 129      11.419  11.113  14.757  1.00  1.170          H  
ATOM   2038 3HD1 LEU A 129      11.987  12.718  14.245  1.00  1.170          H  
ATOM   2039 1HD2 LEU A 129       9.431  14.242  15.084  1.00  1.170          H  
ATOM   2040 2HD2 LEU A 129      10.287  14.465  13.541  1.00  1.170          H  
ATOM   2041 3HD2 LEU A 129       8.562  14.047  13.555  1.00  1.170          H  
ATOM   2042  N   ASP A 130       9.569  10.191  10.072  1.00  0.500          N  
ATOM   2043  CA  ASP A 130      10.037   9.782   8.754  1.00  0.470          C  
ATOM   2044  C   ASP A 130       8.886   9.763   7.745  1.00  0.440          C  
ATOM   2045  O   ASP A 130       9.033  10.272   6.636  1.00  0.490          O  
ATOM   2046  CB  ASP A 130      10.758   8.431   8.842  1.00  0.670          C  
ATOM   2047  CG  ASP A 130      11.544   8.024   7.543  1.00  0.670          C  
ATOM   2048  OD1 ASP A 130      12.399   8.756   7.112  1.00  0.670          O  
ATOM   2049  OD2 ASP A 130      11.299   6.958   7.036  1.00  0.670          O  
ATOM   2050  H   ASP A 130       9.581   9.519  10.851  1.00  0.600          H  
ATOM   2051  HA  ASP A 130      10.765  10.516   8.412  1.00  0.560          H  
ATOM   2052 1HB  ASP A 130      11.456   8.458   9.681  1.00  0.800          H  
ATOM   2053 2HB  ASP A 130      10.019   7.664   9.078  1.00  0.800          H  
ATOM   2054  N   VAL A 131       7.706   9.276   8.141  1.00  0.420          N  
ATOM   2055  CA  VAL A 131       6.587   9.206   7.211  1.00  0.450          C  
ATOM   2056  C   VAL A 131       6.232  10.581   6.710  1.00  0.500          C  
ATOM   2057  O   VAL A 131       6.014  10.757   5.510  1.00  0.520          O  
ATOM   2058  CB  VAL A 131       5.330   8.576   7.859  1.00  0.620          C  
ATOM   2059  CG1 VAL A 131       4.116   8.724   6.950  1.00  0.620          C  
ATOM   2060  CG2 VAL A 131       5.556   7.124   8.083  1.00  0.620          C  
ATOM   2061  H   VAL A 131       7.615   8.896   9.077  1.00  0.500          H  
ATOM   2062  HA  VAL A 131       6.886   8.590   6.362  1.00  0.540          H  
ATOM   2063  HB  VAL A 131       5.129   9.079   8.806  1.00  0.740          H  
ATOM   2064 1HG1 VAL A 131       3.252   8.265   7.428  1.00  0.740          H  
ATOM   2065 2HG1 VAL A 131       3.898   9.773   6.759  1.00  0.740          H  
ATOM   2066 3HG1 VAL A 131       4.314   8.218   6.010  1.00  0.740          H  
ATOM   2067 1HG2 VAL A 131       4.696   6.681   8.539  1.00  0.740          H  
ATOM   2068 2HG2 VAL A 131       5.739   6.644   7.126  1.00  0.740          H  
ATOM   2069 3HG2 VAL A 131       6.406   6.979   8.722  1.00  0.740          H  
ATOM   2070  N   LEU A 132       6.161  11.560   7.610  1.00  0.540          N  
ATOM   2071  CA  LEU A 132       5.842  12.898   7.174  1.00  0.590          C  
ATOM   2072  C   LEU A 132       6.867  13.354   6.138  1.00  0.610          C  
ATOM   2073  O   LEU A 132       6.477  13.876   5.088  1.00  0.650          O  
ATOM   2074  CB  LEU A 132       5.789  13.853   8.373  1.00  0.810          C  
ATOM   2075  CG  LEU A 132       5.276  15.317   8.103  1.00  0.810          C  
ATOM   2076  CD1 LEU A 132       4.627  15.836   9.392  1.00  0.810          C  
ATOM   2077  CD2 LEU A 132       6.450  16.257   7.689  1.00  0.810          C  
ATOM   2078  H   LEU A 132       6.321  11.366   8.603  1.00  0.650          H  
ATOM   2079  HA  LEU A 132       4.860  12.883   6.707  1.00  0.710          H  
ATOM   2080 1HB  LEU A 132       5.155  13.406   9.130  1.00  0.970          H  
ATOM   2081 2HB  LEU A 132       6.797  13.922   8.791  1.00  0.970          H  
ATOM   2082  HG  LEU A 132       4.521  15.306   7.314  1.00  0.970          H  
ATOM   2083 1HD1 LEU A 132       4.249  16.846   9.230  1.00  0.970          H  
ATOM   2084 2HD1 LEU A 132       3.801  15.183   9.674  1.00  0.970          H  
ATOM   2085 3HD1 LEU A 132       5.366  15.848  10.193  1.00  0.970          H  
ATOM   2086 1HD2 LEU A 132       6.061  17.264   7.533  1.00  0.970          H  
ATOM   2087 2HD2 LEU A 132       7.195  16.276   8.484  1.00  0.970          H  
ATOM   2088 3HD2 LEU A 132       6.920  15.929   6.775  1.00  0.970          H  
ATOM   2089  N   LYS A 133       8.170  13.188   6.423  1.00  0.590          N  
ATOM   2090  CA  LYS A 133       9.203  13.619   5.484  1.00  0.640          C  
ATOM   2091  C   LYS A 133       9.158  12.895   4.127  1.00  0.620          C  
ATOM   2092  O   LYS A 133       9.338  13.542   3.083  1.00  0.670          O  
ATOM   2093  CB  LYS A 133      10.582  13.470   6.122  1.00  0.880          C  
ATOM   2094  CG  LYS A 133      10.857  14.484   7.236  1.00  0.880          C  
ATOM   2095  CD  LYS A 133      12.237  14.281   7.863  1.00  0.880          C  
ATOM   2096  CE  LYS A 133      12.495  15.289   8.980  1.00  0.880          C  
ATOM   2097  NZ  LYS A 133      13.830  15.088   9.617  1.00  0.880          N  
ATOM   2098  H   LYS A 133       8.449  12.769   7.321  1.00  0.710          H  
ATOM   2099  HA  LYS A 133       9.046  14.679   5.289  1.00  0.770          H  
ATOM   2100 1HB  LYS A 133      10.668  12.469   6.553  1.00  1.050          H  
ATOM   2101 2HB  LYS A 133      11.353  13.569   5.361  1.00  1.050          H  
ATOM   2102 1HG  LYS A 133      10.792  15.492   6.827  1.00  1.050          H  
ATOM   2103 2HG  LYS A 133      10.094  14.379   8.010  1.00  1.050          H  
ATOM   2104 1HD  LYS A 133      12.294  13.270   8.276  1.00  1.050          H  
ATOM   2105 2HD  LYS A 133      13.005  14.390   7.100  1.00  1.050          H  
ATOM   2106 1HE  LYS A 133      12.447  16.296   8.569  1.00  1.050          H  
ATOM   2107 2HE  LYS A 133      11.721  15.181   9.742  1.00  1.050          H  
ATOM   2108 1HZ  LYS A 133      13.963  15.772  10.350  1.00  1.050          H  
ATOM   2109 2HZ  LYS A 133      13.878  14.159  10.012  1.00  1.050          H  
ATOM   2110 3HZ  LYS A 133      14.557  15.196   8.924  1.00  1.050          H  
ATOM   2111  N   THR A 134       8.901  11.576   4.114  1.00  0.570          N  
ATOM   2112  CA  THR A 134       8.847  10.869   2.838  1.00  0.600          C  
ATOM   2113  C   THR A 134       7.648  11.367   2.023  1.00  0.590          C  
ATOM   2114  O   THR A 134       7.748  11.526   0.797  1.00  0.650          O  
ATOM   2115  CB  THR A 134       8.806   9.323   3.019  1.00  0.830          C  
ATOM   2116  OG1 THR A 134       7.686   8.946   3.835  1.00  0.830          O  
ATOM   2117  CG2 THR A 134      10.094   8.809   3.687  1.00  0.830          C  
ATOM   2118  H   THR A 134       8.794  11.065   4.998  1.00  0.680          H  
ATOM   2119  HA  THR A 134       9.749  11.107   2.276  1.00  0.720          H  
ATOM   2120  HB  THR A 134       8.709   8.852   2.044  1.00  0.990          H  
ATOM   2121  HG1 THR A 134       6.863   9.204   3.419  1.00  0.990          H  
ATOM   2122 1HG2 THR A 134      10.030   7.732   3.794  1.00  0.990          H  
ATOM   2123 2HG2 THR A 134      10.957   9.065   3.082  1.00  0.990          H  
ATOM   2124 3HG2 THR A 134      10.208   9.258   4.669  1.00  0.990          H  
ATOM   2125  N   PHE A 135       6.538  11.665   2.714  1.00  0.580          N  
ATOM   2126  CA  PHE A 135       5.366  12.214   2.054  1.00  0.650          C  
ATOM   2127  C   PHE A 135       5.581  13.651   1.586  1.00  0.660          C  
ATOM   2128  O   PHE A 135       5.114  14.005   0.497  1.00  0.660          O  
ATOM   2129  CB  PHE A 135       4.112  12.012   2.886  1.00  0.880          C  
ATOM   2130  CG  PHE A 135       3.482  10.693   2.546  1.00  0.880          C  
ATOM   2131  CD1 PHE A 135       3.642   9.572   3.334  1.00  0.880          C  
ATOM   2132  CD2 PHE A 135       2.716  10.583   1.374  1.00  0.880          C  
ATOM   2133  CE1 PHE A 135       3.035   8.367   2.972  1.00  0.880          C  
ATOM   2134  CE2 PHE A 135       2.130   9.394   1.014  1.00  0.880          C  
ATOM   2135  CZ  PHE A 135       2.282   8.289   1.812  1.00  0.880          C  
ATOM   2136  H   PHE A 135       6.512  11.453   3.717  1.00  0.700          H  
ATOM   2137  HA  PHE A 135       5.201  11.614   1.176  1.00  0.780          H  
ATOM   2138 1HB  PHE A 135       4.384  12.002   3.944  1.00  1.060          H  
ATOM   2139 2HB  PHE A 135       3.405  12.794   2.753  1.00  1.060          H  
ATOM   2140  HD1 PHE A 135       4.238   9.643   4.235  1.00  1.060          H  
ATOM   2141  HD2 PHE A 135       2.590  11.458   0.737  1.00  1.060          H  
ATOM   2142  HE1 PHE A 135       3.160   7.485   3.599  1.00  1.060          H  
ATOM   2143  HE2 PHE A 135       1.543   9.324   0.100  1.00  1.060          H  
ATOM   2144  HZ  PHE A 135       1.819   7.353   1.528  1.00  1.060          H  
ATOM   2145  N   LYS A 136       6.304  14.477   2.340  1.00  0.710          N  
ATOM   2146  CA  LYS A 136       6.607  15.819   1.856  1.00  0.770          C  
ATOM   2147  C   LYS A 136       7.311  15.676   0.501  1.00  0.730          C  
ATOM   2148  O   LYS A 136       6.993  16.408  -0.442  1.00  0.750          O  
ATOM   2149  CB  LYS A 136       7.458  16.598   2.859  1.00  1.050          C  
ATOM   2150  CG  LYS A 136       7.780  18.053   2.451  1.00  1.050          C  
ATOM   2151  CD  LYS A 136       8.498  18.792   3.591  1.00  1.050          C  
ATOM   2152  CE  LYS A 136       8.743  20.289   3.283  1.00  1.050          C  
ATOM   2153  NZ  LYS A 136       9.857  20.529   2.287  1.00  1.050          N  
ATOM   2154  H   LYS A 136       6.609  14.184   3.275  1.00  0.850          H  
ATOM   2155  HA  LYS A 136       5.676  16.360   1.695  1.00  0.920          H  
ATOM   2156 1HB  LYS A 136       6.951  16.612   3.825  1.00  1.260          H  
ATOM   2157 2HB  LYS A 136       8.406  16.079   3.002  1.00  1.260          H  
ATOM   2158 1HG  LYS A 136       8.420  18.050   1.562  1.00  1.260          H  
ATOM   2159 2HG  LYS A 136       6.855  18.574   2.207  1.00  1.260          H  
ATOM   2160 1HD  LYS A 136       7.895  18.720   4.497  1.00  1.260          H  
ATOM   2161 2HD  LYS A 136       9.458  18.311   3.779  1.00  1.260          H  
ATOM   2162 1HE  LYS A 136       7.824  20.718   2.886  1.00  1.260          H  
ATOM   2163 2HE  LYS A 136       8.995  20.793   4.213  1.00  1.260          H  
ATOM   2164 1HZ  LYS A 136       9.964  21.518   2.143  1.00  1.260          H  
ATOM   2165 2HZ  LYS A 136      10.718  20.154   2.645  1.00  1.260          H  
ATOM   2166 3HZ  LYS A 136       9.678  20.095   1.369  1.00  1.260          H  
ATOM   2167  N   GLY A 137       8.247  14.707   0.411  1.00  0.700          N  
ATOM   2168  CA  GLY A 137       8.964  14.401  -0.828  1.00  0.720          C  
ATOM   2169  C   GLY A 137       7.964  14.103  -1.948  1.00  0.690          C  
ATOM   2170  O   GLY A 137       8.083  14.645  -3.054  1.00  0.700          O  
ATOM   2171  H   GLY A 137       8.492  14.191   1.263  1.00  0.840          H  
ATOM   2172 1HA  GLY A 137       9.596  15.247  -1.103  1.00  0.860          H  
ATOM   2173 2HA  GLY A 137       9.611  13.539  -0.663  1.00  0.860          H  
ATOM   2174  N   PHE A 138       6.982  13.236  -1.663  1.00  0.690          N  
ATOM   2175  CA  PHE A 138       5.917  12.929  -2.619  1.00  0.700          C  
ATOM   2176  C   PHE A 138       5.175  14.159  -3.119  1.00  0.690          C  
ATOM   2177  O   PHE A 138       4.970  14.303  -4.327  1.00  0.720          O  
ATOM   2178  CB  PHE A 138       4.879  11.994  -1.992  1.00  0.980          C  
ATOM   2179  CG  PHE A 138       5.008  10.544  -2.249  1.00  0.980          C  
ATOM   2180  CD1 PHE A 138       6.218   9.937  -2.480  1.00  0.980          C  
ATOM   2181  CD2 PHE A 138       3.848   9.764  -2.284  1.00  0.980          C  
ATOM   2182  CE1 PHE A 138       6.270   8.593  -2.728  1.00  0.980          C  
ATOM   2183  CE2 PHE A 138       3.906   8.426  -2.536  1.00  0.980          C  
ATOM   2184  CZ  PHE A 138       5.120   7.843  -2.757  1.00  0.980          C  
ATOM   2185  H   PHE A 138       7.015  12.763  -0.752  1.00  0.830          H  
ATOM   2186  HA  PHE A 138       6.366  12.442  -3.483  1.00  0.840          H  
ATOM   2187 1HB  PHE A 138       4.987  12.097  -0.952  1.00  1.170          H  
ATOM   2188 2HB  PHE A 138       3.894  12.325  -2.182  1.00  1.170          H  
ATOM   2189  HD1 PHE A 138       7.140  10.521  -2.455  1.00  1.170          H  
ATOM   2190  HD2 PHE A 138       2.882  10.238  -2.107  1.00  1.170          H  
ATOM   2191  HE1 PHE A 138       7.228   8.122  -2.891  1.00  1.170          H  
ATOM   2192  HE2 PHE A 138       2.997   7.827  -2.554  1.00  1.170          H  
ATOM   2193  HZ  PHE A 138       5.173   6.796  -2.938  1.00  1.170          H  
ATOM   2194  N   GLN A 139       4.800  15.063  -2.224  1.00  0.700          N  
ATOM   2195  CA  GLN A 139       4.074  16.241  -2.687  1.00  0.760          C  
ATOM   2196  C   GLN A 139       4.917  17.103  -3.597  1.00  0.740          C  
ATOM   2197  O   GLN A 139       4.408  17.645  -4.590  1.00  0.770          O  
ATOM   2198  CB  GLN A 139       3.611  17.086  -1.520  1.00  1.040          C  
ATOM   2199  CG  GLN A 139       2.768  18.320  -1.882  1.00  1.040          C  
ATOM   2200  CD  GLN A 139       1.443  18.014  -2.581  1.00  1.040          C  
ATOM   2201  OE1 GLN A 139       1.010  16.876  -2.747  1.00  1.040          O  
ATOM   2202  NE2 GLN A 139       0.781  19.087  -2.991  1.00  1.040          N  
ATOM   2203  H   GLN A 139       4.993  14.878  -1.232  1.00  0.840          H  
ATOM   2204  HA  GLN A 139       3.209  15.896  -3.249  1.00  0.910          H  
ATOM   2205 1HB  GLN A 139       3.060  16.476  -0.879  1.00  1.250          H  
ATOM   2206 2HB  GLN A 139       4.484  17.426  -0.960  1.00  1.250          H  
ATOM   2207 1HG  GLN A 139       2.540  18.845  -0.959  1.00  1.250          H  
ATOM   2208 2HG  GLN A 139       3.350  18.970  -2.534  1.00  1.250          H  
ATOM   2209 1HE2 GLN A 139      -0.104  19.006  -3.449  1.00  1.250          H  
ATOM   2210 2HE2 GLN A 139       1.163  20.000  -2.835  1.00  1.250          H  
ATOM   2211  N   GLU A 140       6.200  17.242  -3.268  1.00  0.720          N  
ATOM   2212  CA  GLU A 140       7.084  18.039  -4.091  1.00  0.740          C  
ATOM   2213  C   GLU A 140       7.197  17.414  -5.480  1.00  0.650          C  
ATOM   2214  O   GLU A 140       7.176  18.129  -6.487  1.00  0.680          O  
ATOM   2215  CB  GLU A 140       8.453  18.155  -3.425  1.00  1.030          C  
ATOM   2216  CG  GLU A 140       8.455  18.998  -2.145  1.00  1.030          C  
ATOM   2217  CD  GLU A 140       9.774  18.976  -1.421  1.00  1.030          C  
ATOM   2218  OE1 GLU A 140      10.673  18.317  -1.887  1.00  1.030          O  
ATOM   2219  OE2 GLU A 140       9.878  19.600  -0.377  1.00  1.030          O  
ATOM   2220  H   GLU A 140       6.549  16.818  -2.398  1.00  0.860          H  
ATOM   2221  HA  GLU A 140       6.658  19.036  -4.197  1.00  0.890          H  
ATOM   2222 1HB  GLU A 140       8.816  17.161  -3.170  1.00  1.230          H  
ATOM   2223 2HB  GLU A 140       9.159  18.595  -4.122  1.00  1.230          H  
ATOM   2224 1HG  GLU A 140       8.214  20.026  -2.406  1.00  1.230          H  
ATOM   2225 2HG  GLU A 140       7.676  18.634  -1.480  1.00  1.230          H  
ATOM   2226  N   GLN A 141       7.271  16.076  -5.552  1.00  0.600          N  
ATOM   2227  CA  GLN A 141       7.328  15.443  -6.858  1.00  0.590          C  
ATOM   2228  C   GLN A 141       6.020  15.600  -7.620  1.00  0.580          C  
ATOM   2229  O   GLN A 141       6.054  15.833  -8.827  1.00  0.620          O  
ATOM   2230  CB  GLN A 141       7.708  13.969  -6.771  1.00  0.830          C  
ATOM   2231  CG  GLN A 141       7.892  13.276  -8.163  1.00  0.830          C  
ATOM   2232  CD  GLN A 141       9.014  13.921  -9.048  1.00  0.830          C  
ATOM   2233  OE1 GLN A 141      10.126  14.236  -8.591  1.00  0.830          O  
ATOM   2234  NE2 GLN A 141       8.721  14.107 -10.326  1.00  0.830          N  
ATOM   2235  H   GLN A 141       7.352  15.527  -4.686  1.00  0.720          H  
ATOM   2236  HA  GLN A 141       8.104  15.942  -7.430  1.00  0.710          H  
ATOM   2237 1HB  GLN A 141       8.629  13.863  -6.202  1.00  1.000          H  
ATOM   2238 2HB  GLN A 141       6.930  13.434  -6.223  1.00  1.000          H  
ATOM   2239 1HG  GLN A 141       8.161  12.234  -7.990  1.00  1.000          H  
ATOM   2240 2HG  GLN A 141       6.955  13.320  -8.712  1.00  1.000          H  
ATOM   2241 1HE2 GLN A 141       9.397  14.506 -10.950  1.00  1.000          H  
ATOM   2242 2HE2 GLN A 141       7.823  13.842 -10.678  1.00  1.000          H  
ATOM   2243  N   ALA A 142       4.863  15.517  -6.946  1.00  0.610          N  
ATOM   2244  CA  ALA A 142       3.605  15.689  -7.668  1.00  0.700          C  
ATOM   2245  C   ALA A 142       3.579  17.074  -8.320  1.00  0.690          C  
ATOM   2246  O   ALA A 142       3.164  17.219  -9.479  1.00  0.730          O  
ATOM   2247  CB  ALA A 142       2.415  15.525  -6.735  1.00  0.940          C  
ATOM   2248  H   ALA A 142       4.865  15.274  -5.948  1.00  0.730          H  
ATOM   2249  HA  ALA A 142       3.551  14.936  -8.450  1.00  0.840          H  
ATOM   2250 1HB  ALA A 142       1.492  15.645  -7.298  1.00  1.130          H  
ATOM   2251 2HB  ALA A 142       2.433  14.543  -6.284  1.00  1.130          H  
ATOM   2252 3HB  ALA A 142       2.464  16.278  -5.946  1.00  1.130          H  
ATOM   2253  N   LYS A 143       4.074  18.088  -7.591  1.00  0.700          N  
ATOM   2254  CA  LYS A 143       4.146  19.445  -8.111  1.00  0.800          C  
ATOM   2255  C   LYS A 143       5.058  19.484  -9.334  1.00  0.710          C  
ATOM   2256  O   LYS A 143       4.700  20.081 -10.354  1.00  0.770          O  
ATOM   2257  CB  LYS A 143       4.632  20.418  -7.034  1.00  1.080          C  
ATOM   2258  CG  LYS A 143       4.690  21.896  -7.462  1.00  1.080          C  
ATOM   2259  CD  LYS A 143       5.117  22.785  -6.279  1.00  1.080          C  
ATOM   2260  CE  LYS A 143       5.055  24.283  -6.611  1.00  1.080          C  
ATOM   2261  NZ  LYS A 143       6.106  24.708  -7.599  1.00  1.080          N  
ATOM   2262  H   LYS A 143       4.356  17.906  -6.619  1.00  0.840          H  
ATOM   2263  HA  LYS A 143       3.149  19.746  -8.428  1.00  0.960          H  
ATOM   2264 1HB  LYS A 143       3.984  20.336  -6.161  1.00  1.300          H  
ATOM   2265 2HB  LYS A 143       5.631  20.130  -6.717  1.00  1.300          H  
ATOM   2266 1HG  LYS A 143       5.410  22.010  -8.279  1.00  1.300          H  
ATOM   2267 2HG  LYS A 143       3.710  22.211  -7.821  1.00  1.300          H  
ATOM   2268 1HD  LYS A 143       4.469  22.586  -5.425  1.00  1.300          H  
ATOM   2269 2HD  LYS A 143       6.140  22.532  -5.999  1.00  1.300          H  
ATOM   2270 1HE  LYS A 143       4.074  24.512  -7.024  1.00  1.300          H  
ATOM   2271 2HE  LYS A 143       5.191  24.851  -5.691  1.00  1.300          H  
ATOM   2272 1HZ  LYS A 143       6.024  25.692  -7.786  1.00  1.300          H  
ATOM   2273 2HZ  LYS A 143       7.023  24.518  -7.236  1.00  1.300          H  
ATOM   2274 3HZ  LYS A 143       6.000  24.206  -8.494  1.00  1.300          H  
ATOM   2275  N   ARG A 144       6.238  18.851  -9.231  1.00  0.670          N  
ATOM   2276  CA  ARG A 144       7.176  18.813 -10.347  1.00  0.770          C  
ATOM   2277  C   ARG A 144       6.574  18.132 -11.574  1.00  0.730          C  
ATOM   2278  O   ARG A 144       6.799  18.595 -12.697  1.00  0.830          O  
ATOM   2279  CB  ARG A 144       8.473  18.098  -9.967  1.00  1.040          C  
ATOM   2280  CG  ARG A 144       9.409  18.884  -9.038  1.00  1.040          C  
ATOM   2281  CD  ARG A 144      10.784  18.265  -8.947  1.00  1.040          C  
ATOM   2282  NE  ARG A 144      10.809  16.979  -8.215  1.00  1.040          N  
ATOM   2283  CZ  ARG A 144      10.998  16.826  -6.883  1.00  1.040          C  
ATOM   2284  NH1 ARG A 144      11.183  17.851  -6.082  1.00  1.040          N  
ATOM   2285  NH2 ARG A 144      11.005  15.605  -6.392  1.00  1.040          N  
ATOM   2286  H   ARG A 144       6.492  18.421  -8.337  1.00  0.800          H  
ATOM   2287  HA  ARG A 144       7.424  19.841 -10.612  1.00  0.920          H  
ATOM   2288 1HB  ARG A 144       8.234  17.162  -9.478  1.00  1.250          H  
ATOM   2289 2HB  ARG A 144       9.028  17.858 -10.871  1.00  1.250          H  
ATOM   2290 1HG  ARG A 144       9.514  19.902  -9.416  1.00  1.250          H  
ATOM   2291 2HG  ARG A 144       8.983  18.915  -8.041  1.00  1.250          H  
ATOM   2292 1HD  ARG A 144      11.147  18.078  -9.957  1.00  1.250          H  
ATOM   2293 2HD  ARG A 144      11.462  18.958  -8.456  1.00  1.250          H  
ATOM   2294  HE  ARG A 144      10.679  16.106  -8.742  1.00  1.250          H  
ATOM   2295 1HH1 ARG A 144      11.183  18.790  -6.440  1.00  1.250          H  
ATOM   2296 2HH1 ARG A 144      11.342  17.680  -5.096  1.00  1.250          H  
ATOM   2297 1HH2 ARG A 144      10.863  14.819  -7.037  1.00  1.250          H  
ATOM   2298 2HH2 ARG A 144      11.143  15.449  -5.406  1.00  1.250          H  
ATOM   2299  N   LEU A 145       5.815  17.048 -11.381  1.00  0.680          N  
ATOM   2300  CA  LEU A 145       5.210  16.365 -12.519  1.00  0.820          C  
ATOM   2301  C   LEU A 145       4.206  17.279 -13.218  1.00  0.790          C  
ATOM   2302  O   LEU A 145       4.184  17.361 -14.458  1.00  0.950          O  
ATOM   2303  CB  LEU A 145       4.480  15.087 -12.064  1.00  1.090          C  
ATOM   2304  CG  LEU A 145       5.338  13.931 -11.513  1.00  1.090          C  
ATOM   2305  CD1 LEU A 145       4.421  12.836 -10.936  1.00  1.090          C  
ATOM   2306  CD2 LEU A 145       6.225  13.362 -12.603  1.00  1.090          C  
ATOM   2307  H   LEU A 145       5.710  16.681 -10.430  1.00  0.820          H  
ATOM   2308  HA  LEU A 145       5.989  16.123 -13.233  1.00  0.980          H  
ATOM   2309 1HB  LEU A 145       3.766  15.364 -11.287  1.00  1.310          H  
ATOM   2310 2HB  LEU A 145       3.930  14.701 -12.913  1.00  1.310          H  
ATOM   2311  HG  LEU A 145       5.944  14.305 -10.715  1.00  1.310          H  
ATOM   2312 1HD1 LEU A 145       5.024  12.027 -10.520  1.00  1.310          H  
ATOM   2313 2HD1 LEU A 145       3.798  13.258 -10.153  1.00  1.310          H  
ATOM   2314 3HD1 LEU A 145       3.788  12.441 -11.722  1.00  1.310          H  
ATOM   2315 1HD2 LEU A 145       6.823  12.568 -12.186  1.00  1.310          H  
ATOM   2316 2HD2 LEU A 145       5.605  12.973 -13.414  1.00  1.310          H  
ATOM   2317 3HD2 LEU A 145       6.887  14.124 -12.992  1.00  1.310          H  
ATOM   2318  N   ASN A 146       3.415  18.027 -12.428  1.00  0.710          N  
ATOM   2319  CA  ASN A 146       2.439  18.934 -13.015  1.00  0.830          C  
ATOM   2320  C   ASN A 146       3.147  19.992 -13.849  1.00  0.830          C  
ATOM   2321  O   ASN A 146       2.741  20.268 -14.985  1.00  0.910          O  
ATOM   2322  CB  ASN A 146       1.630  19.656 -11.940  1.00  1.110          C  
ATOM   2323  CG  ASN A 146       0.583  18.844 -11.176  1.00  1.110          C  
ATOM   2324  OD1 ASN A 146       0.078  17.773 -11.542  1.00  1.110          O  
ATOM   2325  ND2 ASN A 146       0.235  19.388 -10.033  1.00  1.110          N  
ATOM   2326  H   ASN A 146       3.450  17.890 -11.411  1.00  0.850          H  
ATOM   2327  HA  ASN A 146       1.776  18.374 -13.673  1.00  1.000          H  
ATOM   2328 1HB  ASN A 146       2.322  20.066 -11.209  1.00  1.340          H  
ATOM   2329 2HB  ASN A 146       1.127  20.504 -12.401  1.00  1.340          H  
ATOM   2330 1HD2 ASN A 146      -0.437  18.933  -9.450  1.00  1.340          H  
ATOM   2331 2HD2 ASN A 146       0.647  20.251  -9.741  1.00  1.340          H  
ATOM   2332  N   GLU A 147       4.226  20.562 -13.296  1.00  0.810          N  
ATOM   2333  CA  GLU A 147       4.997  21.597 -13.972  1.00  0.910          C  
ATOM   2334  C   GLU A 147       5.664  21.103 -15.244  1.00  0.920          C  
ATOM   2335  O   GLU A 147       5.612  21.757 -16.284  1.00  1.060          O  
ATOM   2336  CB  GLU A 147       6.066  22.147 -13.033  1.00  1.230          C  
ATOM   2337  CG  GLU A 147       5.546  22.998 -11.890  1.00  1.230          C  
ATOM   2338  CD  GLU A 147       6.635  23.386 -10.934  1.00  1.230          C  
ATOM   2339  OE1 GLU A 147       7.710  22.850 -11.048  1.00  1.230          O  
ATOM   2340  OE2 GLU A 147       6.398  24.234 -10.089  1.00  1.230          O  
ATOM   2341  H   GLU A 147       4.495  20.290 -12.341  1.00  0.970          H  
ATOM   2342  HA  GLU A 147       4.315  22.404 -14.234  1.00  1.090          H  
ATOM   2343 1HB  GLU A 147       6.599  21.308 -12.587  1.00  1.480          H  
ATOM   2344 2HB  GLU A 147       6.788  22.717 -13.592  1.00  1.480          H  
ATOM   2345 1HG  GLU A 147       5.093  23.899 -12.301  1.00  1.480          H  
ATOM   2346 2HG  GLU A 147       4.774  22.448 -11.356  1.00  1.480          H  
ATOM   2347  N   SER A 148       6.197  19.883 -15.220  1.00  0.880          N  
ATOM   2348  CA  SER A 148       6.898  19.352 -16.379  1.00  1.050          C  
ATOM   2349  C   SER A 148       6.031  19.427 -17.625  1.00  1.120          C  
ATOM   2350  O   SER A 148       6.477  19.900 -18.679  1.00  1.300          O  
ATOM   2351  CB  SER A 148       7.304  17.914 -16.123  1.00  1.400          C  
ATOM   2352  OG  SER A 148       7.998  17.375 -17.219  1.00  1.400          O  
ATOM   2353  H   SER A 148       6.219  19.359 -14.340  1.00  1.060          H  
ATOM   2354  HA  SER A 148       7.795  19.947 -16.543  1.00  1.260          H  
ATOM   2355 1HB  SER A 148       7.926  17.869 -15.230  1.00  1.680          H  
ATOM   2356 2HB  SER A 148       6.412  17.320 -15.925  1.00  1.680          H  
ATOM   2357  HG  SER A 148       8.194  16.468 -16.981  1.00  1.680          H  
ATOM   2358  N   VAL A 149       4.773  19.010 -17.513  1.00  1.430          N  
ATOM   2359  CA  VAL A 149       3.917  19.108 -18.685  1.00  1.670          C  
ATOM   2360  C   VAL A 149       3.335  20.505 -18.878  1.00  2.000          C  
ATOM   2361  O   VAL A 149       3.380  21.055 -19.976  1.00  2.520          O  
ATOM   2362  CB  VAL A 149       2.757  18.101 -18.646  1.00  2.240          C  
ATOM   2363  CG1 VAL A 149       1.802  18.333 -19.848  1.00  2.240          C  
ATOM   2364  CG2 VAL A 149       3.302  16.709 -18.699  1.00  2.240          C  
ATOM   2365  H   VAL A 149       4.462  18.611 -16.615  1.00  1.720          H  
ATOM   2366  HA  VAL A 149       4.525  18.876 -19.560  1.00  2.000          H  
ATOM   2367  HB  VAL A 149       2.182  18.238 -17.725  1.00  2.690          H  
ATOM   2368 1HG1 VAL A 149       0.991  17.611 -19.809  1.00  2.690          H  
ATOM   2369 2HG1 VAL A 149       1.374  19.332 -19.821  1.00  2.690          H  
ATOM   2370 3HG1 VAL A 149       2.355  18.204 -20.775  1.00  2.690          H  
ATOM   2371 1HG2 VAL A 149       2.455  16.025 -18.663  1.00  2.690          H  
ATOM   2372 2HG2 VAL A 149       3.860  16.561 -19.623  1.00  2.690          H  
ATOM   2373 3HG2 VAL A 149       3.956  16.535 -17.846  1.00  2.690          H  
ATOM   2374  N   GLN A 150       2.755  21.075 -17.831  1.00  2.000          N  
ATOM   2375  CA  GLN A 150       2.031  22.325 -17.978  1.00  2.610          C  
ATOM   2376  C   GLN A 150       2.887  23.520 -18.387  1.00  3.390          C  
ATOM   2377  O   GLN A 150       2.389  24.433 -19.045  1.00  3.950          O  
ATOM   2378  CB  GLN A 150       1.262  22.623 -16.696  1.00  3.410          C  
ATOM   2379  CG  GLN A 150       0.163  21.574 -16.400  1.00  3.410          C  
ATOM   2380  CD  GLN A 150      -0.842  21.448 -17.518  1.00  3.410          C  
ATOM   2381  OE1 GLN A 150      -1.312  22.462 -18.043  1.00  3.410          O  
ATOM   2382  NE2 GLN A 150      -1.183  20.212 -17.902  1.00  3.410          N  
ATOM   2383  H   GLN A 150       2.774  20.619 -16.914  1.00  2.400          H  
ATOM   2384  HA  GLN A 150       1.302  22.184 -18.773  1.00  3.130          H  
ATOM   2385 1HB  GLN A 150       1.957  22.637 -15.854  1.00  4.090          H  
ATOM   2386 2HB  GLN A 150       0.802  23.607 -16.763  1.00  4.090          H  
ATOM   2387 1HG  GLN A 150       0.625  20.596 -16.268  1.00  4.090          H  
ATOM   2388 2HG  GLN A 150      -0.364  21.859 -15.491  1.00  4.090          H  
ATOM   2389 1HE2 GLN A 150      -1.844  20.082 -18.636  1.00  4.090          H  
ATOM   2390 2HE2 GLN A 150      -0.783  19.375 -17.441  1.00  4.090          H  
ATOM   2391  N   LEU A 151       4.167  23.535 -18.023  1.00  3.680          N  
ATOM   2392  CA  LEU A 151       5.029  24.651 -18.374  1.00  4.730          C  
ATOM   2393  C   LEU A 151       5.828  24.414 -19.664  1.00  5.320          C  
ATOM   2394  O   LEU A 151       6.716  25.212 -19.978  1.00  5.900          O  
ATOM   2395  CB  LEU A 151       6.012  24.944 -17.231  1.00  6.200          C  
ATOM   2396  CG  LEU A 151       5.398  25.314 -15.843  1.00  6.200          C  
ATOM   2397  CD1 LEU A 151       6.539  25.507 -14.850  1.00  6.200          C  
ATOM   2398  CD2 LEU A 151       4.534  26.572 -15.935  1.00  6.200          C  
ATOM   2399  H   LEU A 151       4.567  22.783 -17.455  1.00  4.420          H  
ATOM   2400  HA  LEU A 151       4.407  25.523 -18.547  1.00  5.680          H  
ATOM   2401 1HB  LEU A 151       6.628  24.055 -17.088  1.00  7.440          H  
ATOM   2402 2HB  LEU A 151       6.661  25.762 -17.536  1.00  7.440          H  
ATOM   2403  HG  LEU A 151       4.785  24.486 -15.494  1.00  7.440          H  
ATOM   2404 1HD1 LEU A 151       6.135  25.735 -13.862  1.00  7.440          H  
ATOM   2405 2HD1 LEU A 151       7.127  24.598 -14.796  1.00  7.440          H  
ATOM   2406 3HD1 LEU A 151       7.173  26.326 -15.181  1.00  7.440          H  
ATOM   2407 1HD2 LEU A 151       4.127  26.799 -14.949  1.00  7.440          H  
ATOM   2408 2HD2 LEU A 151       5.142  27.409 -16.278  1.00  7.440          H  
ATOM   2409 3HD2 LEU A 151       3.711  26.415 -16.626  1.00  7.440          H  
ATOM   2410  N   SER A 152       5.553  23.320 -20.387  1.00  5.410          N  
ATOM   2411  CA  SER A 152       6.272  23.026 -21.627  1.00  6.280          C  
ATOM   2412  C   SER A 152       5.462  23.439 -22.859  1.00  6.840          C  
ATOM   2413  O   SER A 152       5.529  24.590 -23.295  1.00  7.490          O  
ATOM   2414  OXT SER A 152       4.888  22.576 -23.523  1.00  9.420          O  
ATOM   2415  CB  SER A 152       6.638  21.548 -21.725  1.00  7.960          C  
ATOM   2416  OG  SER A 152       7.596  21.170 -20.756  1.00  7.960          O  
ATOM   2417  H   SER A 152       4.807  22.679 -20.098  1.00  6.490          H  
ATOM   2418  HA  SER A 152       7.200  23.597 -21.627  1.00  7.540          H  
ATOM   2419 1HB  SER A 152       5.738  20.940 -21.598  1.00  9.550          H  
ATOM   2420 2HB  SER A 152       7.030  21.348 -22.719  1.00  9.550          H  
ATOM   2421  HG  SER A 152       7.096  20.887 -19.957  1.00  9.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -890.341 96.6298 743.651 -52.5293 18.2565 36.3193 383.777 -397.675 -1.22746 -9.10597 -335.522 -32.5607 -153.421 0 -10.9964 -19.8073 0 6.73651 11.6246 69.9113 156.817 -13.3728 30.3085 -46.0996 23.3943 123.135 -262.096
LEU:NtermProteinFull_1 -6.62187 0.7202 1.71567 -0.48031 0.25002 0.13476 1.63236 -1.7295 -0.06279 -0.19571 -1.24176 1.13745 0 0 0 0 0 0.00171 0.06084 0.44566 0 0 0 0.18072 0 0.18546 -3.86709
ASN_2 -4.94659 0.54797 4.00278 -0.28287 0.02016 0.52648 2.01961 -2.13006 -0.01593 -0.06961 -1.44443 -1.3247 0 0 0 -0.81583 0 -0.02827 0.25689 0 3.14794 0.07827 0 -0.93687 -0.03961 0.37468 -1.05998
GLY_3 -1.86788 0.23181 2.76077 -4e-05 0 0 0.83489 -1.25183 -0.04424 -0.0975 0.15664 -0.43128 0 0 0 0 0 -0.10189 0 0 0 0.40681 0 0.83697 0.08644 0.24918 1.76886
THR_4 -4.53884 0.5064 4.53606 -0.20692 0.18082 0.0776 2.36283 -2.2554 -0 -0 -1.85408 -0.43706 0 0 0 0 0 -0.0428 0.02771 0.31927 0 -0.187 2.30436 -1.0874 0.35418 0.29194 0.35167
ARG_5 -8.42604 0.4711 8.75217 -0.86401 0.36678 0.62321 4.11197 -3.9309 -0.01014 -0.13438 -3.13414 0.14324 0 0 0 -0.44375 0 0.10125 0.06515 3.07434 0 -0.18022 0 -1.2888 -0.03131 0.4148 -0.31967
PHE_6 -5.11104 0.47229 5.77444 -1.10826 0.14868 0.49127 2.36489 -2.7006 -0 -0 -1.78038 0.09805 0 0 0 0 0 0.01505 0.03617 0 1.88753 -0.35091 0 1.0402 -0.28672 0.51694 1.50762
LYS_7 -4.7966 0.17263 5.46527 -0.30196 0.02779 0.1313 2.71713 -2.48377 -0 -0 -2.99995 -0.0242 0 0 0 0 0 0.03666 0.01566 1.71826 0 -0.00141 0 -1.5107 -0.24065 0.55278 -1.52177
ILE_8 -9.13622 1.12209 5.50263 -0.51644 0.40134 0.09731 2.96895 -3.35862 -0.0117 -0.07521 -2.03672 0.13643 0 0 0 0 0 -0.02871 0.00673 0.49514 0 -0.46609 0 0.73287 -0.17363 0.64732 -3.69254
LYS_9 -6.08001 0.26018 6.29808 -0.39757 0.05318 0.19891 2.45603 -2.83876 -0 -0 -2.10409 -0.08999 0 0 0 0 0 0.03814 0.0319 1.76453 0 -0.00864 0 -1.5107 0.10391 0.57091 -1.25399
ASP_10 -4.20977 0.17099 5.59114 -0.10527 0.00935 0.32449 2.1788 -2.59693 -0 -0 -1.89597 -0.24612 0 0 0 0 0 0.01263 0.14061 0 1.76701 0.13081 0 -2.3716 -0.0716 0.40693 -0.76448
THR_11 -5.75519 0.47974 5.23323 -0.19946 0.12054 0.06886 3.15909 -2.78816 -0 -0 -3.1316 -0.01975 0 0 0 0 0 0.00819 3e-05 0.06771 0 0.00151 2.32144 -1.0874 -0.08874 0.40196 -1.20797
ILE_12 -9.74452 1.68043 4.46544 -0.52835 0.47277 0.10387 3.26883 -3.227 -0.00612 -0.03962 -2.90503 0.10577 0 0 0 0 0 -0.06171 0.03216 0.49499 0 -0.44907 0 0.73287 0.08552 0.48901 -5.02976
SER_13 -4.54865 0.23589 5.46533 -0.02706 0 0.06376 2.46944 -2.66429 -0.02525 -0.22103 -2.04148 -0.62417 0 0 0 0 0 -0.00018 0.00025 0.69954 0 0.36405 0.65643 -0.77834 0.21353 0.4273 -0.33492
ALA_14 -4.135 0.20027 3.94453 -0.02143 0 0 2.18602 -2.3473 -0.01526 -0.14509 -1.62791 -0.34348 0 0 0 0 0 -0.04804 0 0 0 -0.26331 0 1.8394 -0.04518 0.26962 -0.55215
PHE_15 -9.96921 1.36563 4.71321 -0.59974 0.50415 0.30078 3.10196 -3.38382 -0 -0 -1.64932 -0.33913 0 0 0 0 0 0.05134 0.28044 0 3.37851 0.03601 0 1.0402 -0.25766 0.45767 -0.969
LEU_16 -9.27814 1.2598 3.73166 -0.47829 0.20945 0.1091 3.19168 -3.07746 -0 -0 -3.10673 0.20479 0 0 0 0 0 0.03941 0.00197 0.33803 0 -0.27893 0 0.18072 -0.19849 0.53827 -6.61317
ASN_17 -5.29991 0.40494 6.17035 -0.18108 0.04266 0.26645 2.90261 -3.09699 -0.00654 -0.05231 -2.06327 -0.32363 0 0 0 0 0 0.1224 0.00053 0 1.43054 0.28442 0 -0.93687 -0.16487 0.45314 -0.04743
ALA_18 -4.48647 0.26052 3.78364 -0.02139 0 0 2.53891 -2.40434 -0.0035 -0.05638 -2.45255 -0.38467 0 0 0 0 0 0.09051 0 0 0 -0.35139 0 1.8394 -0.28058 0.25899 -1.66932
PHE_19 -9.38935 1.50013 3.73736 -0.60741 0.04314 0.26941 3.18739 -3.17922 -0 -0 -2.10652 0.02482 0 0 0 0 0 0.08455 0.07487 0 2.3125 0.03086 0 1.0402 -0.28995 0.49822 -2.769
VAL_20 -5.36568 0.518 4.53882 -0.31339 0.23723 0.07245 2.28687 -2.58104 -0 -0 -1.41545 -0.15883 0 0 0 0 0 -0.01255 0.01328 0.07438 0 -0.22689 0 1.9342 -0.0502 0.60173 0.15292
ASP_21 -4.77959 0.43027 6.48264 -0.10887 0.0173 0.33973 2.99042 -2.91519 -0 -0 -4.08034 -0.12255 0 0 0 -0.45893 0 0.14879 0.08394 0 2.09812 -0.09449 0 -2.3716 -0.14239 0.64723 -1.8355
ASN_22 -7.60922 0.88702 7.15942 -0.41985 0.04407 0.81341 3.88886 -3.65693 -0.02255 -0.1602 -3.55553 -0.29479 0 0 0 -1.46353 0 -0.0639 0.15466 0 3.61238 0.26759 0 -0.93687 -0.09571 0.7238 -0.72787
ALA_23 -5.44572 0.41621 3.56564 -0.02498 0.00019 0 2.68532 -2.53351 -0 -0 -2.26166 -0.40279 0 0 -1.81176 0 0 -0.10446 0 0 0 -0.15949 0 1.8394 -0.31631 0.46817 -4.08575
LYS_24 -4.439 0.40564 5.32518 -0.33346 0.0523 0.18637 2.72372 -2.27127 -0 -0 -3.50247 -0.13368 0 0 0 -0.45893 0 -0.05669 0.43008 1.78463 0 -0.12043 0 -1.5107 -0.60354 0.43086 -2.09139
ASP_25 -6.01907 1.28982 8.55649 -0.21304 0.02778 0.6532 4.36439 -3.5719 -0.03164 -0.25727 -4.80133 -0.81927 0 0 -0.55381 -0.77446 0 -0.08465 0.01378 0 2.8973 -0.14133 0 -2.3716 -0.53071 1.08919 -1.27814
PRO_26 -3.92613 1.14812 3.23981 -0.06893 2e-05 0.05086 2.03898 -1.41807 -0.00697 -0.06504 -1.69242 0.6133 0 0 0 0 0 3.05379 0.15172 0.02219 0 -0.10141 0 -2.4119 0.81302 16.2447 17.6856
TYR_27 -3.67507 0.46418 1.76624 -0.64281 0.06204 0.39047 1.20082 -1.19991 -0 -0 -1.70197 -0.11118 0 0 -0.55381 0 0 0.76123 0.03468 0 2.04592 -0.14985 0.0001 1.2797 1.68887 15.7036 17.3632
ILE_28 -6.77146 1.44773 4.87961 -0.50145 0.25176 0.12286 3.97942 -2.81338 -0 -0 -3.98542 -0.14709 0 0 0 0 0 0.32361 0.08125 0.24226 0 0.34395 0 0.73287 1.7238 0.94177 0.85209
ASN_29 -5.56244 0.3454 6.8155 -0.3899 0.02611 0.75535 3.09667 -3.09967 -0.00098 -0.00324 -2.57796 -0.32759 0 0 -0.8186 0 0 -0.14207 0.01265 0 3.42818 0.345 0 -0.93687 1.39809 1.08443 3.44805
ASP_30 -2.13482 0.1749 3.44663 -0.12026 0.03086 0.37747 1.47767 -1.49007 -0.00697 -0.06504 -2.00149 -0.2546 0 0 0 -0.50444 0 -0.04777 0.0028 0 2.47257 -0.38739 0 -2.3716 -0.11759 0.67221 -0.84695
GLY_31 -3.03844 0.32857 3.31307 -0.00011 0 0 2.09548 -1.77001 -0.00577 -0.05525 -2.0021 -0.26658 0 0 0 0 0 0.07444 0 0 0 -0.01397 0 0.83697 1.22196 0.4681 1.18636
ASN_32 -8.40035 1.43867 6.775 -0.22323 0.04079 0.39075 4.21744 -3.70261 -0.00098 -0.00324 -2.747 -0.53367 0 0 -1.72957 0 0 -0.01342 0.53111 0 3.9494 0.35091 0 -0.93687 1.9938 0.84262 2.23954
PHE_33 -8.93662 1.01037 5.29477 -0.99853 0.17241 0.36257 2.7458 -3.32161 -0.0134 -0.08809 -3.77666 -0.34199 0 0 -0.73641 0 0 -0.14121 0.007 0 2.3125 0.31584 0 1.0402 0.35594 0.91551 -3.8216
ASN_34 -4.49994 0.38799 4.54956 -0.18214 0.03526 0.2715 2.26948 -2.37146 -0 -0 -2.06552 -0.35461 0 0 0 0 0 -0.08273 0.17485 0 1.80599 0.14945 0 -0.93687 -0.0308 0.56381 -0.31619
THR_35 -4.56727 0.28725 4.25025 -0.12264 0.07881 0.06673 2.26836 -2.19169 -0.00577 -0.05525 -1.93454 -1.28527 0 0 0 0 0 -0.05094 0.00111 0.0884 0 -0.28251 2.27027 -1.0874 -0.29694 0.40526 -2.16378
TYR_36 -10.936 1.95852 5.05022 -0.58347 0.43095 0.29234 4.09338 -3.73357 -0.01075 -0.10634 -2.39095 -0.2582 0 0 0 -0.58596 0 0.01589 0.00178 0 3.47982 -0.08179 0.16875 1.2797 -0.10152 0.74654 -1.27066
THR_37 -5.3495 0.12102 4.99731 -0.19818 0.09847 0.0707 2.81162 -2.63302 -0.01075 -0.10634 -3.04699 -0.03933 0 0 0 0 0 0.07042 0.06354 0.06569 0 -0.02765 2.25162 -1.0874 0.25173 0.80623 -0.89081
SER_38 -3.54326 0.16521 4.23644 -0.02705 0 0.06306 1.88388 -2.13203 -0.0134 -0.08809 -1.08252 -0.62368 0 0 0 0 0 -0.01348 0.00065 0.60502 0 0.3491 0.6011 -0.77834 0.28135 0.3502 0.23418
SER_39 -4.81809 0.3264 4.97127 -0.0299 0 0.02061 2.43255 -2.4737 -0 -0 -2.72774 -0.02218 0 0 0 0 0 0.02746 0.01097 0.49948 0 0.31082 1.73222 -0.77834 0.20371 0.26532 -0.04912
VAL_40 -8.93864 1.72365 3.81692 -0.31585 0.16748 0.06862 3.18094 -3.11639 -0.00546 -0.03913 -2.67325 -0.08103 0 0 0 0 0 -0.07105 0.04835 0.08765 0 -0.33292 0 1.9342 -0.03738 0.76706 -3.81623
ALA_41 -4.85737 0.28569 4.24848 -0.02101 0 0 2.5999 -2.55895 -0 -0 -2.0302 -0.36673 0 0 0 0 0 0.14624 0 0 0 -0.29194 0 1.8394 -0.2096 0.72765 -0.48844
PHE_42 -5.76038 0.43643 4.92257 -1.00969 0.08264 0.3498 2.28527 -2.55337 -0 -0 -1.65532 -0.07338 0 0 0 0 0 -0.00516 0.44006 0 1.7598 -0.49298 0 1.0402 -0.11013 0.23452 -0.10912
MET_43 -10.4188 1.26515 4.9453 -0.49241 0.18494 0.19153 2.99518 -3.06139 -0 -0 -2.12725 -0.33584 0 0 0 0 0 -0.06086 0.26188 2.27852 0 -0.0833 0 0.60916 -0.04774 0.45864 -3.43731
LEU_44 -9.1903 1.33635 4.73322 -0.50373 0.21881 0.11621 3.22306 -3.3279 -0 -0 -2.8454 0.21426 0 0 0 0 0 0.00096 0.3242 0.27742 0 -0.30173 0 0.18072 -0.29352 0.81779 -5.01956
ILE_45 -4.54188 0.38919 4.72292 -0.487 0.2806 0.09667 2.70363 -2.43057 -0.00546 -0.03913 -1.81819 0.03378 0 0 0 0 0 -0.0617 0.01927 0.47325 0 -0.4766 0 0.73287 -0.12289 0.70306 0.17182
ARG_46 -7.48316 0.41645 7.13513 -0.69607 0.16696 0.40263 3.50229 -3.45653 -0 -0 -3.00094 0.21177 0 0 0 -0.60288 0 -0.02716 0.13374 3.53994 0 -0.06552 0 -1.2888 -0.11002 0.57886 -0.64332
ALA_47 -5.53125 1.07067 4.40417 -0.02486 0.0001 0 2.02626 -2.6703 -0 -0 -2.07613 -0.38538 0 0 0 0 0 0.18316 0 0 0 -0.28777 0 1.8394 -0.54725 0.71031 -1.28887
GLY_48 -4.11844 0.40862 4.74912 -5e-05 0 0 2.45533 -2.27157 -0 -0 -2.38648 -0.40565 0 0 0 0 0 0.12175 0 0 0 0.67715 0 0.83697 -0.02051 0.51818 0.56443
VAL_49 -6.20034 0.54411 4.72477 -0.31984 0.2789 0.07349 2.96194 -2.73005 -0 -0 -2.40287 -0.20903 0 0 0 0 0 -0.06684 0.0113 0.22628 0 -0.17162 0 1.9342 0.2247 0.33954 -0.78136
HIS_50 -11.041 1.98568 8.24511 -0.47498 0.1538 0.47094 3.93083 -4.53902 -0 -0 -3.33733 -0.53363 0 0 0 -1.09759 0 1.13244 0.10661 0 3.66324 -0.36232 0 -0.45461 5.69447 1.78139 5.324
PRO_51 -8.43051 2.68781 5.08369 -0.07108 0.00034 0.04502 2.47153 -2.46995 -0 -0 -1.87773 0.67017 0 0 0 0 0 0.12449 0.11596 0.11458 0 0.0891 0 -2.4119 6.09684 2.48517 4.72354
ASP_52 -4.92402 0.29376 6.33303 -0.09873 0.00505 0.29477 2.63993 -2.9384 -0.00555 -0.01481 -2.87992 -0.40176 0 0 0 -0.44676 0 0.00013 0.01179 0 1.69736 0.21148 0 -2.3716 0.14562 1.11982 -1.32881
TRP_53 -8.59061 1.09171 4.977 -0.66834 0.09147 0.33373 2.67745 -3.14939 -0 -0 -1.9758 -0.39338 0 0 0 0 0 -0.04245 0.02761 0 2.92891 -0.03957 0 1.6906 -0.25278 0.66605 -0.62778
ILE_54 -8.46987 1.36802 3.02117 -0.70221 0.46027 0.23734 2.75006 -2.76405 -0 -0 -2.02161 0.37469 0 0 0 0 0 -0.05931 0.10476 1.08794 0 -0.1858 0 0.73287 -0.16517 1.0119 -3.21898
ILE_55 -6.38935 0.83894 4.18064 -0.50819 0.45124 0.10349 2.58671 -2.52856 -0 -0 -1.69977 -0.01804 0 0 0 0 0 -0.04188 0.03514 0.745 0 -0.26142 0 0.73287 -0.06756 0.80315 -1.0376
SER_56 -3.06368 0.20038 3.18113 -0.03467 0.00215 0.02541 1.50076 -1.61364 -0 -0 -1.60925 0.05418 0 0 0 0 0 -0.17427 0.00065 1.26183 0 -0.24611 1.80669 -0.77834 -0.08499 0.4213 0.84954
PHE_57 -6.21258 0.8094 3.13451 -0.67213 0.06511 0.39092 1.71098 -2.13065 -0.00944 -0.04106 -1.55586 0.14065 0 0 0 0 0 0.20275 0.0059 0 2.01244 -0.20441 0 1.0402 -0.2151 0.5262 -1.00216
ILE_58 -6.40505 1.19221 2.9647 -0.6748 0.64169 0.15688 2.50947 -2.09999 -0 -0 -0.06686 -0.21414 0 0 0 0 0 -0.08296 0.07853 2.42658 0 -0.48413 0 0.73287 -0.24533 0.9066 1.33627
GLY_59 -2.13643 0.12371 1.94059 -5e-05 0 0 0.51929 -1.02496 -0.00944 -0.04106 -0.40966 -0.38285 0 0 -0.29316 0 0 -0.11905 0 0 0 0.39238 0 0.83697 -0.11753 0.72598 0.00474
GLN_60 -4.47809 0.84038 4.44982 -0.65436 0.14994 0.64314 2.33353 -2.04674 -0 -0 -1.13926 -0.68029 0 0 0 0 0 -0.04808 0.01596 0 2.89981 0.11369 0 -0.18838 0.17071 1.01583 3.39761
PRO_61 -4.17908 0.61222 3.42932 -0.07009 0 0.04402 1.77698 -1.52824 -0 -0 -1.07261 0.60473 0 0 0 0 0 -0.20688 0.04184 0.21722 0 -0.60019 0 -2.4119 0.28921 1.06819 -1.98526
VAL_62 -3.38872 0.29789 3.35406 -0.31913 0.26151 0.07352 1.28691 -1.66172 -0.0212 -0.1559 -0.58136 -0.18423 0 0 0 0 0 -0.0222 0.0039 0.14342 0 -0.18574 0 1.9342 -0.00659 0.45292 1.28154
LEU_63 -7.68279 1.70217 3.4094 -0.6997 0.37426 0.29011 2.13578 -2.38481 -0 -0 -1.73402 0.09298 0 0 0 0 0 0.53201 0.18585 1.56581 0 -0.25979 0 0.18072 -0.22078 1.03789 -1.47491
ARG_64 -7.27756 0.40126 6.96349 -0.58746 0.11607 0.3363 3.19999 -3.48804 -0 -0 -2.55928 0.22602 0 0 -0.29316 0 0 0.13221 0.02622 1.90607 0 -0.1276 0 -1.2888 -0.3656 1.14854 -1.53135
GLU_65 -5.38751 0.58959 6.05814 -0.21219 0.02357 0.28634 2.80269 -2.91904 -0.0212 -0.1559 -2.51222 -0.591 0 0 0 0 0 0.12979 0.02032 0 3.03021 -0.21075 0 -2.7348 -0.50008 0.63912 -1.66492
LEU_66 -6.95237 0.70753 5.15265 -0.68154 0.20161 0.25475 2.59767 -2.91999 -0 -0 -2.75267 0.05996 0 0 0 0 0 -0.01574 0.09035 0.82892 0 -0.18621 0 0.18072 -0.21007 0.5915 -3.05292
ALA_67 -6.29549 0.80013 4.31524 -0.02077 0 0 2.73048 -2.80299 -0 -0 -1.93815 -0.34391 0 0 0 0 0 -0.00594 0 0 0 -0.2793 0 1.8394 -0.17545 0.57203 -1.60472
ASP_68 -5.18605 0.26909 7.02826 -0.20403 0.00034 0.66434 3.37427 -3.10441 -0 -0 -4.36311 -0.1831 0 0 0 -0.61392 0 0.01247 0.02753 0 3.09922 0.30082 0 -2.3716 -0.202 0.32294 -1.12893
PHE_69 -6.19939 0.52792 5.56042 -0.56947 0.03802 0.22937 2.51842 -2.89716 -0 -0 -2.91586 -0.07642 0 0 0 0 0 -0.0439 0.10621 0 2.73757 0.00198 0 1.0402 -0.09002 0.16648 0.13435
THR_70 -6.78749 0.44175 5.85589 -0.20378 0.11932 0.07393 2.97221 -2.91736 -0.01199 -0.11028 -3.07277 -0.04449 0 0 0 0 0 -0.00262 0.02081 0.06199 0 -0.01152 2.28846 -1.0874 -0.04474 0.23929 -2.22077
GLN_71 -6.68463 0.4182 7.39462 -0.2305 0.0268 0.15968 3.34698 -3.32472 -0.00555 -0.01481 -3.72968 -0.43649 0 0 0 -0.44676 0 0.0279 0.00269 0 2.65772 -0.12045 0 -0.18838 -0.07475 0.45682 -0.7653
ARG_72 -5.47268 0.291 6.88962 -0.59205 0.08476 0.32656 3.06103 -2.98703 -0 -0 -3.86799 0.21189 0 0 0 -0.61392 0 -0.01253 0.07638 2.52722 0 -0.05859 0 -1.2888 -0.30917 0.47134 -1.26295
TYR_73 -8.06975 0.582 4.817 -0.53575 0.11334 0.23934 2.39394 -2.74169 -0 -0 -1.58977 -0.31328 0 0 0 0 0 -0.01485 0.00171 0 2.93011 0.08346 0.00171 1.2797 -0.29726 0.33692 -0.78311
GLU_74 -8.18372 0.87531 7.68073 -0.45084 0.06844 0.8914 3.55918 -3.84165 -0.03956 -0.28939 -3.10525 -0.55989 0 0 0 0 0 -0.01461 0.06459 0 3.59944 -0.23871 0 -2.7348 -0.31605 0.51234 -2.52305
SER_75 -2.76103 0.12152 3.72266 -0.02423 0 0.02277 1.64301 -1.7014 -0 -0 -1.19161 -0.42058 0 0 0 0 0 -0.07979 0.01571 0.8013 0 0.17206 0.60085 -0.77834 -0.39227 0.46041 0.21103
LYS_76 -4.00732 0.27855 3.94064 -0.33323 0.05081 0.18743 1.29167 -1.70675 -0 -0 -1.01568 -0.12817 0 0 0 0 0 -0.07662 0.01295 1.72558 0 -0.02179 0 -1.5107 -0.40007 0.32437 -1.38833
ILE_77 -9.1454 2.13992 1.83222 -0.52297 0.75754 0.11252 1.91909 -2.17072 -0.01439 -0.14301 -1.18453 -0.15405 0 0 0 0 0 0.03343 0.07468 0.64632 0 -0.44611 0 0.73287 -0.20961 1.3208 -4.4214
ILE_78 -4.70197 0.86324 0.32492 -0.62178 0.52565 0.23156 0.52148 -1.12122 -0.0242 -0.15504 0.22869 -0.31327 0 0 0 0 0 -0.04573 0.025 0.2436 0 0.23433 0 0.73287 2.12121 2.67166 1.741
PRO_79 -2.90741 0.78433 2.09088 -0.08919 0.00031 0.0556 0.16612 -0.72685 -0.02167 -0.09221 -0.32658 0.70212 0 0 0 0 0 -0.11314 0.01353 0.51458 0 -0.29157 0 -2.4119 1.88239 1.89266 1.12201
LYS_80 -3.46945 0.1918 3.41361 -0.46554 0.10288 0.25829 0.91097 -1.42986 -0 -0 -0.94044 -0.08967 0 0 -0.42431 0 0 0.05902 0.02794 1.80995 0 0.14177 0 -1.5107 -0.28755 0.77293 -0.92835
GLU_81 -3.44146 0.44323 2.62798 -0.19847 0.03356 0.29167 1.03082 -1.44619 -0.03064 -0.20345 -0.82366 -0.5364 0 0 0 0 0 0.05488 0.00145 0 3.08077 0.00978 0 -2.7348 0.31647 0.6009 -0.92358
ASP_82 -1.66021 0.27051 1.81326 -0.23365 0.04777 0.76663 0.15616 -0.91254 -0.00897 -0.11124 0.88084 -0.85475 0 0 0 0 0 0.07624 0.01853 0 2.00677 -0.72093 0 -2.3716 0.24981 0.89938 0.312
VAL_83 -4.25623 0.93222 3.22607 -0.28959 0.28393 0.07669 1.71404 -1.93985 -0 -0 0.52333 -0.92083 0 0 0 0 0 0.21048 0.02567 0.02238 0 0.80033 0 1.9342 5.43458 1.21939 8.99681
GLY_84 -4.72946 0.93758 4.82954 -0.00035 0 0 2.70505 -2.56789 -0 -0 -1.38167 -0.36049 0 0 -0.71315 0 0 0.07417 0 0 0 -1.37886 0 0.83697 6.91916 0.81903 5.98963
LYS_85 -4.18152 0.58452 4.61363 -0.30248 0.04864 0.14317 1.78978 -2.13726 -0.02018 -0.10869 -2.99993 0.03194 0 0 0 -0.50444 0 0.12936 0.00421 1.69189 0 -0.05662 0 -1.5107 1.4053 0.87615 -0.50326
SER_86 -3.69553 0.50603 3.98985 -0.02611 0.00131 0.0244 1.69835 -2.02921 -0 -0 -0.92755 -0.15431 0 0 0 0 0 -0.03798 0.00496 0.76925 0 -0.14825 0.6002 -0.77834 -0.17597 0.72865 0.34976
SER_87 -5.7654 0.49153 6.81192 -0.02294 0 0.02043 4.15688 -3.265 -0.02061 -0.19646 -3.2358 -0.41177 0 0 -1.13745 0 0 -0.05578 0.00507 0.68495 0 0.22971 0.67045 -0.77834 -0.36196 0.58221 -1.59837
PHE_88 -8.98931 1.99328 3.80958 -0.69833 0.09127 0.34899 2.18409 -3.00254 -0 -0 -1.47753 0.04767 0 0 0 0 0 0.04058 0.05214 0 3.30598 -0.30014 0 1.0402 -0.18449 0.96497 -0.77359
ASP_89 -4.2261 0.24605 5.52437 -0.10772 0.01157 0.32894 2.06033 -2.49766 -0.02546 -0.14385 -1.97101 -0.21136 0 0 0 0 0 -0.01073 0.00689 0 1.77915 0.11785 0 -2.3716 -0.14747 0.75857 -0.87924
ILE_90 -6.56534 0.37838 5.74323 -0.50001 0.37905 0.10319 2.87791 -2.98552 -0.00419 -0.05819 -1.89902 -0.00169 0 0 0 0 0 -0.0432 0.00308 0.65317 0 -0.32607 0 0.73287 -0.12914 0.38838 -1.2531
ILE_91 -8.49511 1.12218 3.60974 -0.47674 0.32513 0.0922 2.47052 -2.85542 -0 -0 -2.21285 0.18371 0 0 0 0 0 -0.02746 0.1055 0.48106 0 -0.38591 0 0.73287 0.10173 0.52461 -4.70423
VAL_92 -7.15859 0.73886 4.18051 -0.30225 0.19851 0.06529 2.66957 -2.8139 -0.00622 -0.05345 -1.88505 -0.02049 0 0 0 0 0 -0.06416 0.00115 0.04471 0 -0.35824 0 1.9342 0.10564 0.56471 -2.1592
GLU_93 -5.05976 0.11927 6.27599 -0.22121 0.0356 0.32459 2.50813 -2.79904 -0.02154 -0.231 -3.60653 -0.61877 0 0 0 0 0 -0.03231 0.03515 0 3.00799 -0.24019 0 -2.7348 -0.28832 0.3473 -3.19947
LYS_94 -7.58078 0.62037 6.43195 -0.5421 0.12243 0.4556 2.91191 -2.87219 -0.0068 -0.05343 -2.19518 0.30935 0 0 0 0 0 0.13319 0.33106 2.68755 0 -0.07767 0 -1.5107 -0.43089 0.43951 -0.82682
TYR_95 -10.8707 0.90996 4.53365 -0.55571 0.16416 0.23928 3.73365 -3.33209 -0.00337 -0.02407 -2.29456 -0.27644 0 0 0 0 0 0.062 0.08226 0 2.86491 0.08643 0.00039 1.2797 -0.24156 0.53967 -3.1024
GLU_96 -6.00127 0.31013 6.53274 -0.21328 0.02938 0.301 2.55562 -3.1238 -0.02982 -0.31326 -2.45382 -0.61009 0 0 0 0 0 -0.0162 0.01227 0 3.00344 -0.27407 0 -2.7348 -0.39903 0.33747 -3.0874
THR_97 -6.20884 0.41437 5.8401 -0.20838 0.14741 0.07611 3.01922 -2.94994 -0.03362 -0.34062 -3.28347 -0.10837 0 0 0 0 0 -0.01584 0.00703 0.05956 0 -0.00787 2.35792 -1.0874 -0.23221 0.31696 -2.23789
ILE_98 -7.46388 0.55864 4.79078 -0.48463 0.26399 0.09635 2.83793 -2.96104 -0.00673 -0.10422 -2.33677 0.32327 0 0 0 0 0 0.04296 0.00806 0.88526 0 0.14287 0 0.73287 -0.02196 0.71684 -1.97939
ASN_99 -7.40016 0.52083 7.06097 -0.17987 0.01769 0.26182 3.42414 -3.49539 -0.00341 -0.03016 -2.06696 -0.33283 0 0 0 0 0 -0.0055 0.05089 0 1.43603 0.53349 0 -0.93687 0.02314 0.76065 -0.36151
GLN_100 -5.73202 0.32258 6.49614 -0.27029 0.07169 0.22724 2.60388 -2.94832 -0.01949 -0.22541 -2.35406 -0.49745 0 0 0 0 0 -0.03373 0.2524 0 2.72101 -0.03744 0 -0.18838 0.02734 0.39524 0.81093
GLU_101 -6.16253 0.38131 6.80783 -0.42831 0.04783 0.84118 3.05634 -3.0853 -0.01414 -0.11521 -3.98487 -0.45993 0 0 0 -0.75194 0 0.08368 0.00896 0 3.38756 -0.31029 0 -2.7348 -0.33188 0.31933 -3.44516
SER_102 -5.21278 0.30045 5.63061 -0.02915 0 0.06752 2.91149 -2.72234 -0 -0 -2.24313 -0.55661 0 0 0 0 0 0.124 0.00168 0.7339 0 0.33098 0.60023 -0.77834 -0.15832 0.25366 -0.74613
TYR_103 -6.91746 0.57108 6.38061 -1.13691 0.16951 0.52561 3.06797 -3.23996 -0 -0 -3.14302 -0.26324 0 0 0 -0.57209 0 -0.0174 0.08691 0 1.83271 -0.37945 0.13887 1.2797 0.09196 0.46897 -1.05563
LYS_104 -5.21087 0.27921 6.66443 -0.30537 0.02348 0.13588 2.66237 -2.89385 -0.02107 -0.16059 -3.05069 -0.00364 0 0 0 -0.75194 0 0.16836 0.06504 1.65155 0 -0.07467 0 -1.5107 -0.12203 0.58074 -1.87435
ASP_105 -5.1756 0.86355 6.21703 -0.25422 0.00363 0.82948 2.71884 -3.01017 -0.012 -0.14145 -2.29156 -0.01617 0 0 0 0 0 -0.00764 0.17835 0 3.16493 0.16146 0 -2.3716 -0.06974 0.3535 1.14061
ALA_106 -5.22367 0.48405 3.74921 -0.02163 0 0 2.6997 -2.47563 -0 -0 -2.02018 -0.37417 0 0 0 0 0 -0.06731 0 0 0 -0.39357 0 1.8394 -0.24527 0.35047 -1.6986
GLU_107 -5.2429 0.65861 5.68683 -0.34827 0.08011 0.40312 2.71107 -2.69162 -0.02107 -0.16059 -3.75466 -0.67467 0 0 0 -0.57209 0 -0.10944 0.05746 0 4.85903 -0.29911 0 -2.7348 -0.60217 0.39557 -2.3596
SER_108 -4.59131 0.77615 5.04477 -0.02654 0.00266 0.02616 3.23453 -2.5983 -0.02238 -0.21387 -3.2236 -0.29919 0 0 0 0 0 0.00512 0.03785 1.35154 0 -0.39473 0.70884 -0.77834 -0.46202 0.34202 -1.08063
ARG_109 -7.15236 0.99907 5.80643 -0.77197 0.18041 0.51017 3.24381 -3.04868 -0.01593 -0.06961 -1.10392 0.29917 0 0 0 -0.81583 0 0.00162 0.10112 2.59348 0 -0.08627 0 -1.2888 -0.3658 0.36798 -0.61589
ALA_110 -3.32916 0.59264 1.96856 -0.02467 4e-05 0 1.29007 -1.52598 -0 -0 -0.94767 -0.39041 0 0 0 0 0 -0.10302 0 0 0 -0.25338 0 1.8394 -0.56474 0.29918 -1.14914
PHE_111 -3.36652 0.2828 2.11344 -0.70787 0.07074 0.45199 1.56746 -1.46636 -0 -0 -0.88437 0.29918 0 0 0 0 0 -0.03421 0.46605 0 2.05842 -0.07279 0 1.0402 -0.22147 0.40933 2.00603
SER_112 -4.25976 0.28637 4.86963 -0.03114 0.01614 0.02889 2.67055 -2.29971 -0.03573 -0.23924 -2.0929 0.13221 0 0 0 0 0 0.10347 0.00012 0.42372 0 0.04709 0.60369 -0.77834 0.67391 0.54508 0.66405
LEU_113 -4.13191 0.40151 4.02027 -0.67711 0.31864 0.27935 1.88065 -2.05859 -0 -0 -1.42769 -0.00509 0 0 -0.56966 0 0 -0.11025 0.13374 1.47785 0 -0.17228 0 0.18072 0.40151 0.40162 0.34329
ASP_114 -2.17412 0.28744 2.5944 -0.11765 0.00294 0.36246 0.54209 -1.22959 -0 -0 0.28981 -0.49243 0 0 0 0 0 0.08837 0.01909 0 2.19181 -0.36816 0 -2.3716 -0.27427 0.47068 -0.17874
THR_115 -3.11172 0.15293 3.47258 -0.11409 0.06435 0.06604 0.98151 -1.67317 -0.05162 -0.33112 -0.39678 -1.05363 0 0 0 0 0 0.05527 2e-05 0.09323 0 -0.6944 2.28575 -1.0874 -0.04284 0.79675 -0.58834
LEU_116 -6.7041 0.62985 3.82265 -0.65507 0.18634 0.19984 2.68455 -2.41401 -0 -0 -1.54026 0.20721 0 0 0 0 0 0.08077 0.0213 0.69503 0 -0.15056 0 0.18072 0.32833 0.91958 -1.50785
GLN_117 -6.51347 0.57279 5.82728 -0.73261 0.31932 1.07327 2.216 -2.87307 -0.01726 -0.115 -1.86612 -2.22414 0 0 -0.56966 0 0 -0.06978 0.00205 0 3.01335 -0.09573 0 -0.18838 0.01476 0.67568 -1.55073
GLU_118 -2.97706 0.34182 3.63658 -0.21898 0.02011 0.29221 1.03065 -1.60837 -0.01333 -0.07205 0.01158 -0.56188 0 0 0 0 0 -0.01218 0.09481 0 3.204 -0.32796 0 -2.7348 -0.53621 0.40876 -0.0223
SER_119 -4.0158 0.4252 4.6056 -0.02497 0 0.03983 2.16064 -2.24622 -0.0302 -0.20725 -1.3852 -1.19109 0 0 0 0 0 0.01664 0.00886 0.81921 0 0.20927 0.60365 -0.77834 0.25738 0.57092 -0.16187
ILE_120 -8.68681 1.27996 2.9152 -0.51899 0.40634 0.11665 2.63838 -2.63399 -0 -0 -1.85127 0.37747 0 0 0 0 0 -0.03527 0.35867 0.79521 0 0.1972 0 0.73287 0.50697 1.13268 -2.26871
GLU_121 -5.90621 0.71747 5.93467 -0.35412 0.07923 0.43305 2.41727 -2.83293 -0.00216 -0.00522 -2.52447 -0.72528 0 0 0 0 0 -0.08911 0.22093 0 4.07536 -0.34923 0 -2.7348 -0.43022 1.00311 -1.07264
VAL_122 -4.36842 0.31616 3.22263 -0.29514 0.17581 0.06535 1.76432 -1.93977 -0 -0 -1.36225 -0.12414 0 0 0 0 0 -0.01408 0.04715 0.06355 0 -0.35627 0 1.9342 -0.37672 0.54694 -0.70067
GLY_123 -4.86259 0.48867 4.03255 -5e-05 0 0 1.8827 -2.42542 -0 -0 -1.192 -0.39225 0 0 0 0 0 -0.07091 0 0 0 0.28439 0 0.83697 0.51325 0.3507 -0.55398
VAL_124 -6.90407 0.5509 4.94074 -0.3155 0.22732 0.07333 2.57738 -3.00301 -0 -0 -2.30277 -0.14235 0 0 0 0 0 -0.0381 0.00419 0.08531 0 -0.22164 0 1.9342 0.47485 0.29579 -1.76343
HIS_125 -5.53739 0.47071 5.80018 -0.60183 0.00525 0.6027 2.57155 -2.87011 -0.00363 -0.03136 -2.67796 -0.3241 0 0 0 0 0 -0.00333 0.03449 0 1.53413 -0.22023 0 -0.45461 0.02213 0.3963 -1.28712
GLY_126 -3.64956 0.16075 4.07375 -4e-05 0 0 1.6909 -2.09068 -0 -0 -1.96673 -0.42336 0 0 0 0 0 -0.04755 0 0 0 0.46345 0 0.83697 0.30311 0.30032 -0.34868
ILE_127 -9.62768 1.13078 5.692 -0.50136 0.35486 0.0963 2.99169 -3.56579 -0.00338 -0.02339 -2.55628 0.17549 0 0 0 0 0 -0.06012 0.01047 0.45977 0 -0.478 0 0.73287 0.33885 0.34153 -4.4914
ASP_128 -7.53718 0.44415 8.54469 -0.11015 0.02571 0.34169 3.72138 -4.00302 -0.0164 -0.09299 -4.8406 -0.23688 0 0 0 -0.44375 0 0.01378 0.11529 0 1.71306 0.10869 0 -2.3716 -0.0704 0.46561 -4.22889
LEU_129 -5.19244 0.29694 5.27233 -0.4705 0.15321 0.10123 2.15556 -2.56721 -0 -0 -2.05966 0.2215 0 0 0 0 0 -0.03072 0.01308 0.49788 0 -0.24438 0 0.18072 -0.28171 0.4657 -1.48845
ASP_130 -6.41648 0.34655 8.26932 -0.19906 0.00117 0.65107 4.35374 -3.70644 -0.00807 -0.06363 -5.28913 -0.08407 0 0 0 -1.70047 0 -0.03193 0.03815 0 3.40513 0.06648 0 -2.3716 -0.16423 0.50881 -2.3947
VAL_131 -7.54532 0.89858 5.01695 -0.31868 0.24822 0.07325 2.98731 -3.1823 -0 -0 -2.70939 -0.11837 0 0 0 0 0 -0.02528 0.0101 0.06061 0 -0.25421 0 1.9342 -0.1096 0.43394 -2.59998
LEU_132 -5.31954 0.20445 4.88888 -0.63625 0.35119 0.24755 2.30866 -2.5071 -0.00338 -0.02339 -2.4199 -0.15339 0 0 0 0 0 -0.01042 0.10905 1.16282 0 -0.19102 0 0.18072 -0.00553 0.39101 -1.42559
LYS_133 -4.61344 0.2163 5.10384 -0.30526 0.03039 0.13813 2.26031 -2.46373 -0 -0 -1.8813 0.00543 0 0 0 0 0 -0.00879 0.00251 1.72624 0 -0.00875 0 -1.5107 -0.19142 0.43241 -1.06784
THR_134 -6.54537 0.3897 5.20779 -0.11327 0.02408 0.04785 2.84786 -2.89984 -0 -0 -2.23993 -0.61245 0 0 0 0 0 0.20977 0.0264 0.80477 0 0.0963 2.41315 -1.0874 -0.26505 0.38879 -1.30686
PHE_135 -11.3618 1.96701 3.21234 -0.64884 0.05661 0.25469 2.92617 -2.97496 -0.00444 -0.03227 -2.32138 -0.10772 0 0 0 0 0 0.39939 0.84632 0 2.36163 0.07256 0 1.0402 -0.09274 0.76528 -3.64191
LYS_136 -5.26341 0.25558 6.75659 -0.42089 0.03707 0.24277 3.50148 -3.03201 -0 -0 -4.10558 -0.01294 0 0 0 -0.35111 0 0.1313 0.14417 2.43163 0 -0.00887 0 -1.5107 -0.21715 0.87546 -0.5466
GLY_137 -3.66269 0.26963 4.79033 -4e-05 0 0 2.18161 -2.31671 -0.01712 -0.14718 -2.13311 -0.42088 0 0 0 0 0 0.1407 0 0 0 0.4435 0 0.83697 0.28974 0.40231 0.65704
PHE_138 -10.1987 1.58892 3.69759 -0.53383 0.16176 0.17552 3.02821 -2.98113 -0 -0 -2.01561 -0.10276 0 0 0 0 0 -0.0212 1.38048 0 4.67347 -0.36269 0 1.0402 0.44361 0.59215 0.56601
GLN_139 -6.80157 0.67346 5.16904 -0.77895 0.27196 0.79034 2.80533 -2.89626 -0.01526 -0.14509 -2.64401 -0.84384 0 0 0 0 0 0.01178 0.03269 0 3.85391 -0.14225 0 -0.18838 -0.15346 0.75248 -0.24807
GLU_140 -5.83732 0.29675 7.91232 -0.21167 0.03469 0.30701 3.59402 -3.42507 -0.03061 -0.21564 -4.42514 -0.61994 0 0 0 -0.35111 0 0.10648 0.03136 0 3.05442 -0.24823 0 -2.7348 -0.4212 0.45566 -2.72801
GLN_141 -7.92355 0.56562 7.90973 -0.85584 0.10609 0.92804 3.7922 -3.73759 -0 -0 -3.3893 -0.83692 0 0 0 -1.00644 0 0.04271 0.05405 0 2.90134 -0.15118 0 -0.18838 -0.40646 0.4884 -1.70748
ALA_142 -5.99963 0.27158 4.06787 -0.0209 0 0 2.70724 -2.85813 -0 -0 -2.4528 -0.37867 0 0 0 0 0 0.07083 0 0 0 -0.29026 0 1.8394 -0.36133 0.42369 -2.98112
LYS_143 -5.20368 0.42059 7.23567 -0.44101 0.04976 0.27817 3.50451 -3.14474 -0 -0 -4.43547 0.08295 0 0 0 0 0 0.0305 0.02915 2.3866 0 0.05798 0 -1.5107 -0.32496 0.26037 -0.72432
ARG_144 -7.36798 0.32788 8.45608 -0.68725 0.08099 0.42949 3.49029 -3.83669 -0.03086 -0.21964 -3.91547 0.31291 0 0 0 -1.00644 0 -0.01086 0.16957 1.44482 0 -0.12731 0 -1.2888 -0.33117 0.39614 -3.7143
LEU_145 -8.0594 0.63415 5.34878 -0.47593 0.22044 0.10579 2.89847 -3.10016 -0.00056 -0.00775 -1.88955 0.23206 0 0 0 0 0 0.00932 0.02887 0.38147 0 -0.26916 0 0.18072 -0.37838 0.46449 -3.67634
ASN_146 -5.43685 0.30922 6.64576 -0.15086 0.00151 0.20979 3.23103 -3.11996 -0.01421 -0.16958 -3.09339 -0.36624 0 0 0 -0.87758 0 -0.01543 0.00042 0 1.48616 0.61805 0 -0.93687 0.04144 0.556 -1.0816
GLU_147 -6.26948 0.47228 7.88628 -0.21953 0.03653 0.31469 3.45403 -3.43252 -0.02249 -0.23261 -4.75253 -0.58397 0 0 0 0 0 -0.04918 0.0324 0 3.00759 -0.24862 0 -2.7348 -0.08095 0.58473 -2.83817
SER_148 -3.17081 0.1608 4.22063 -0.02682 0 0.06235 1.86966 -1.96989 -0 -0 -2.23203 -0.61784 0 0 -0.39594 0 0 0.05421 0.00773 0.735 0 0.36313 0.60115 -0.77834 -0.08829 0.34181 -0.86349
VAL_149 -5.58663 0.50278 4.12955 -0.31153 0.25181 0.07199 1.82079 -2.43963 -0.01264 -0.06772 -0.76618 -0.2468 0 0 0 0 0 0.24614 0.00046 0.13346 0 -0.43226 0 1.9342 0.21938 0.34542 -0.20741
GLN_150 -3.78757 0.18637 4.0263 -0.68947 0.1294 0.75556 1.99639 -1.89151 -0.00219 -0.02388 -2.03677 -0.29583 0 0 0 -0.77446 0 -0.05223 0.10264 0 2.79104 -0.24686 0 -0.18838 -0.18632 0.50478 0.31702
LEU_151 -2.97752 0.22379 2.73452 -0.52089 0.22419 0.15792 1.09767 -1.31476 -0 -0 -1.78652 0.0997 0 0 0 0 0 -0.06841 0.05865 0.12778 0 -0.1098 0 0.18072 -0.49477 0.4343 -1.93343
SER:CtermProteinFull_152 -1.6849 0.06589 2.87046 -0.03984 0.00768 0.04403 1.29286 -1.23213 -0.01776 -0.14916 -1.61326 0.69611 0 0 -0.39594 0 0 0 0.04237 0.48463 0 0 1.72016 -0.77834 -0.2649 0.57288 1.62085
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27348 MODEL 4 T1041
MODEL     4
REMARK    Rerank model04.pdb score: 66.083
ATOM      1  N   LEU A   1       0.278  14.447  30.653  1.00  2.800          N  
ATOM      2  CA  LEU A   1      -0.894  14.044  29.883  1.00  2.340          C  
ATOM      3  C   LEU A   1      -1.657  15.278  29.410  1.00  2.040          C  
ATOM      4  O   LEU A   1      -1.042  16.282  29.065  1.00  2.220          O  
ATOM      5  CB  LEU A   1      -1.790  13.111  30.728  1.00  3.460          C  
ATOM      6  CG  LEU A   1      -1.159  11.765  31.201  1.00  3.460          C  
ATOM      7  CD1 LEU A   1      -2.142  11.050  32.125  1.00  3.460          C  
ATOM      8  CD2 LEU A   1      -0.847  10.882  29.990  1.00  3.460          C  
ATOM      9 1H   LEU A   1       0.921  13.673  30.724  1.00  3.360          H  
ATOM     10 2H   LEU A   1       0.732  15.220  30.187  1.00  3.360          H  
ATOM     11 3H   LEU A   1      -0.006  14.736  31.579  1.00  3.360          H  
ATOM     12  HA  LEU A   1      -0.561  13.514  28.996  1.00  2.810          H  
ATOM     13 1HB  LEU A   1      -2.130  13.655  31.612  1.00  4.150          H  
ATOM     14 2HB  LEU A   1      -2.655  12.829  30.141  1.00  4.150          H  
ATOM     15  HG  LEU A   1      -0.245  11.956  31.762  1.00  4.150          H  
ATOM     16 1HD1 LEU A   1      -1.709  10.110  32.466  1.00  4.150          H  
ATOM     17 2HD1 LEU A   1      -2.358  11.677  32.990  1.00  4.150          H  
ATOM     18 3HD1 LEU A   1      -3.068  10.842  31.589  1.00  4.150          H  
ATOM     19 1HD2 LEU A   1      -0.423   9.950  30.322  1.00  4.150          H  
ATOM     20 2HD2 LEU A   1      -1.771  10.681  29.446  1.00  4.150          H  
ATOM     21 3HD2 LEU A   1      -0.139  11.363  29.328  1.00  4.150          H  
ATOM     22  N   ASN A   2      -2.994  15.200  29.377  1.00  2.080          N  
ATOM     23  CA  ASN A   2      -3.862  16.291  28.921  1.00  2.380          C  
ATOM     24  C   ASN A   2      -3.528  16.763  27.502  1.00  2.140          C  
ATOM     25  O   ASN A   2      -3.561  17.959  27.202  1.00  2.670          O  
ATOM     26  CB  ASN A   2      -3.823  17.447  29.900  1.00  3.210          C  
ATOM     27  CG  ASN A   2      -4.336  17.050  31.253  1.00  3.210          C  
ATOM     28  OD1 ASN A   2      -5.275  16.250  31.372  1.00  3.210          O  
ATOM     29  ND2 ASN A   2      -3.740  17.593  32.283  1.00  3.210          N  
ATOM     30  H   ASN A   2      -3.456  14.356  29.680  1.00  2.500          H  
ATOM     31  HA  ASN A   2      -4.887  15.916  28.888  1.00  2.860          H  
ATOM     32 1HB  ASN A   2      -2.809  17.829  29.999  1.00  3.850          H  
ATOM     33 2HB  ASN A   2      -4.439  18.261  29.521  1.00  3.850          H  
ATOM     34 1HD2 ASN A   2      -4.040  17.370  33.211  1.00  3.850          H  
ATOM     35 2HD2 ASN A   2      -2.987  18.237  32.142  1.00  3.850          H  
ATOM     36  N   GLY A   3      -3.213  15.802  26.635  1.00  1.560          N  
ATOM     37  CA  GLY A   3      -2.903  16.040  25.235  1.00  1.430          C  
ATOM     38  C   GLY A   3      -3.999  15.419  24.390  1.00  1.330          C  
ATOM     39  O   GLY A   3      -5.173  15.449  24.769  1.00  1.540          O  
ATOM     40  H   GLY A   3      -3.214  14.850  26.964  1.00  1.870          H  
ATOM     41 1HA  GLY A   3      -2.839  17.111  25.042  1.00  1.720          H  
ATOM     42 2HA  GLY A   3      -1.939  15.598  24.987  1.00  1.720          H  
ATOM     43  N   THR A   4      -3.619  14.856  23.242  1.00  1.480          N  
ATOM     44  CA  THR A   4      -4.586  14.239  22.330  1.00  1.530          C  
ATOM     45  C   THR A   4      -3.969  13.226  21.370  1.00  1.170          C  
ATOM     46  O   THR A   4      -2.781  13.303  21.022  1.00  1.110          O  
ATOM     47  CB  THR A   4      -5.349  15.290  21.509  1.00  2.120          C  
ATOM     48  OG1 THR A   4      -6.327  14.617  20.704  1.00  2.120          O  
ATOM     49  CG2 THR A   4      -4.398  16.059  20.597  1.00  2.120          C  
ATOM     50  H   THR A   4      -2.642  14.878  22.992  1.00  1.780          H  
ATOM     51  HA  THR A   4      -5.324  13.706  22.930  1.00  1.840          H  
ATOM     52  HB  THR A   4      -5.853  15.983  22.183  1.00  2.550          H  
ATOM     53  HG1 THR A   4      -6.985  14.159  21.277  1.00  2.550          H  
ATOM     54 1HG2 THR A   4      -4.964  16.790  20.022  1.00  2.550          H  
ATOM     55 2HG2 THR A   4      -3.651  16.572  21.197  1.00  2.550          H  
ATOM     56 3HG2 THR A   4      -3.905  15.375  19.912  1.00  2.550          H  
ATOM     57  N   ARG A   5      -4.801  12.275  20.938  1.00  1.080          N  
ATOM     58  CA  ARG A   5      -4.420  11.280  19.938  1.00  0.880          C  
ATOM     59  C   ARG A   5      -5.415  11.176  18.779  1.00  0.770          C  
ATOM     60  O   ARG A   5      -5.064  10.655  17.727  1.00  0.760          O  
ATOM     61  CB  ARG A   5      -4.201   9.904  20.576  1.00  1.310          C  
ATOM     62  CG  ARG A   5      -2.981   9.773  21.551  1.00  1.310          C  
ATOM     63  CD  ARG A   5      -1.668   9.871  20.811  1.00  1.310          C  
ATOM     64  NE  ARG A   5      -0.479   9.741  21.656  1.00  1.310          N  
ATOM     65  CZ  ARG A   5       0.130  10.765  22.317  1.00  1.310          C  
ATOM     66  NH1 ARG A   5      -0.370  11.991  22.300  1.00  1.310          N  
ATOM     67  NH2 ARG A   5       1.253  10.549  22.991  1.00  1.310          N  
ATOM     68  H   ARG A   5      -5.762  12.284  21.290  1.00  1.300          H  
ATOM     69  HA  ARG A   5      -3.480  11.597  19.499  1.00  1.060          H  
ATOM     70 1HB  ARG A   5      -5.086   9.655  21.147  1.00  1.570          H  
ATOM     71 2HB  ARG A   5      -4.105   9.148  19.803  1.00  1.570          H  
ATOM     72 1HG  ARG A   5      -3.022  10.552  22.308  1.00  1.570          H  
ATOM     73 2HG  ARG A   5      -3.005   8.805  22.026  1.00  1.570          H  
ATOM     74 1HD  ARG A   5      -1.636   9.055  20.101  1.00  1.570          H  
ATOM     75 2HD  ARG A   5      -1.591  10.806  20.276  1.00  1.570          H  
ATOM     76  HE  ARG A   5      -0.033   8.810  21.690  1.00  1.570          H  
ATOM     77 1HH1 ARG A   5      -1.236  12.225  21.785  1.00  1.570          H  
ATOM     78 2HH1 ARG A   5       0.106  12.729  22.792  1.00  1.570          H  
ATOM     79 1HH2 ARG A   5       1.685   9.635  22.998  1.00  1.570          H  
ATOM     80 2HH2 ARG A   5       1.702  11.310  23.477  1.00  1.570          H  
ATOM     81  N   PHE A   6      -6.633  11.714  18.929  1.00  0.780          N  
ATOM     82  CA  PHE A   6      -7.685  11.606  17.909  1.00  0.810          C  
ATOM     83  C   PHE A   6      -7.175  11.972  16.520  1.00  0.700          C  
ATOM     84  O   PHE A   6      -7.494  11.307  15.519  1.00  0.740          O  
ATOM     85  CB  PHE A   6      -8.870  12.512  18.199  1.00  1.120          C  
ATOM     86  CG  PHE A   6     -10.000  12.223  17.285  1.00  1.120          C  
ATOM     87  CD1 PHE A   6     -10.885  11.206  17.623  1.00  1.120          C  
ATOM     88  CD2 PHE A   6     -10.182  12.893  16.084  1.00  1.120          C  
ATOM     89  CE1 PHE A   6     -11.918  10.867  16.799  1.00  1.120          C  
ATOM     90  CE2 PHE A   6     -11.220  12.549  15.257  1.00  1.120          C  
ATOM     91  CZ  PHE A   6     -12.088  11.534  15.621  1.00  1.120          C  
ATOM     92  H   PHE A   6      -6.892  12.133  19.822  1.00  0.940          H  
ATOM     93  HA  PHE A   6      -8.025  10.583  17.887  1.00  0.970          H  
ATOM     94 1HB  PHE A   6      -9.193  12.381  19.203  1.00  1.350          H  
ATOM     95 2HB  PHE A   6      -8.580  13.555  18.082  1.00  1.350          H  
ATOM     96  HD1 PHE A   6     -10.750  10.671  18.564  1.00  1.350          H  
ATOM     97  HD2 PHE A   6      -9.495  13.690  15.780  1.00  1.350          H  
ATOM     98  HE1 PHE A   6     -12.611  10.064  17.075  1.00  1.350          H  
ATOM     99  HE2 PHE A   6     -11.351  13.081  14.302  1.00  1.350          H  
ATOM    100  HZ  PHE A   6     -12.917  11.252  14.968  1.00  1.350          H  
ATOM    101  N   LYS A   7      -6.337  13.019  16.473  1.00  0.660          N  
ATOM    102  CA  LYS A   7      -5.760  13.570  15.256  1.00  0.630          C  
ATOM    103  C   LYS A   7      -5.053  12.516  14.405  1.00  0.640          C  
ATOM    104  O   LYS A   7      -4.793  12.757  13.222  1.00  0.670          O  
ATOM    105  CB  LYS A   7      -4.785  14.691  15.633  1.00  0.890          C  
ATOM    106  CG  LYS A   7      -3.537  14.220  16.415  1.00  0.890          C  
ATOM    107  CD  LYS A   7      -2.637  15.393  16.797  1.00  0.890          C  
ATOM    108  CE  LYS A   7      -1.409  14.921  17.574  1.00  0.890          C  
ATOM    109  NZ  LYS A   7      -0.491  16.053  17.925  1.00  0.890          N  
ATOM    110  H   LYS A   7      -6.137  13.491  17.346  1.00  0.790          H  
ATOM    111  HA  LYS A   7      -6.571  13.996  14.661  1.00  0.760          H  
ATOM    112 1HB  LYS A   7      -4.444  15.192  14.727  1.00  1.070          H  
ATOM    113 2HB  LYS A   7      -5.303  15.430  16.245  1.00  1.070          H  
ATOM    114 1HG  LYS A   7      -3.845  13.694  17.324  1.00  1.070          H  
ATOM    115 2HG  LYS A   7      -2.958  13.528  15.802  1.00  1.070          H  
ATOM    116 1HD  LYS A   7      -2.312  15.911  15.893  1.00  1.070          H  
ATOM    117 2HD  LYS A   7      -3.196  16.093  17.417  1.00  1.070          H  
ATOM    118 1HE  LYS A   7      -1.740  14.437  18.496  1.00  1.070          H  
ATOM    119 2HE  LYS A   7      -0.860  14.194  16.973  1.00  1.070          H  
ATOM    120 1HZ  LYS A   7       0.299  15.690  18.439  1.00  1.070          H  
ATOM    121 2HZ  LYS A   7      -0.164  16.499  17.078  1.00  1.070          H  
ATOM    122 3HZ  LYS A   7      -0.972  16.734  18.492  1.00  1.070          H  
ATOM    123  N   ILE A   8      -4.691  11.387  15.008  1.00  0.700          N  
ATOM    124  CA  ILE A   8      -4.057  10.286  14.330  1.00  0.820          C  
ATOM    125  C   ILE A   8      -5.010   9.685  13.318  1.00  0.740          C  
ATOM    126  O   ILE A   8      -4.583   9.285  12.238  1.00  0.840          O  
ATOM    127  CB  ILE A   8      -3.542   9.236  15.313  1.00  1.100          C  
ATOM    128  CG1 ILE A   8      -2.365   9.863  16.080  1.00  1.100          C  
ATOM    129  CG2 ILE A   8      -3.223   7.907  14.595  1.00  1.100          C  
ATOM    130  CD1 ILE A   8      -1.893   9.078  17.246  1.00  1.100          C  
ATOM    131  H   ILE A   8      -4.921  11.265  15.997  1.00  0.840          H  
ATOM    132  HA  ILE A   8      -3.192  10.671  13.794  1.00  0.980          H  
ATOM    133  HB  ILE A   8      -4.291   9.061  16.049  1.00  1.320          H  
ATOM    134 1HG1 ILE A   8      -1.553  10.007  15.407  1.00  1.320          H  
ATOM    135 2HG1 ILE A   8      -2.679  10.839  16.448  1.00  1.320          H  
ATOM    136 1HG2 ILE A   8      -2.859   7.164  15.304  1.00  1.320          H  
ATOM    137 2HG2 ILE A   8      -4.113   7.513  14.117  1.00  1.320          H  
ATOM    138 3HG2 ILE A   8      -2.491   8.087  13.848  1.00  1.320          H  
ATOM    139 1HD1 ILE A   8      -1.068   9.610  17.724  1.00  1.320          H  
ATOM    140 2HD1 ILE A   8      -2.714   8.959  17.941  1.00  1.320          H  
ATOM    141 3HD1 ILE A   8      -1.551   8.122  16.921  1.00  1.320          H  
ATOM    142  N   LYS A   9      -6.285   9.511  13.684  1.00  0.680          N  
ATOM    143  CA  LYS A   9      -7.220   8.928  12.734  1.00  0.730          C  
ATOM    144  C   LYS A   9      -7.333   9.876  11.579  1.00  0.670          C  
ATOM    145  O   LYS A   9      -7.318   9.455  10.426  1.00  0.740          O  
ATOM    146  CB  LYS A   9      -8.620   8.668  13.296  1.00  1.000          C  
ATOM    147  CG  LYS A   9      -9.613   8.069  12.224  1.00  1.000          C  
ATOM    148  CD  LYS A   9     -10.528   9.135  11.538  1.00  1.000          C  
ATOM    149  CE  LYS A   9     -11.692   9.579  12.404  1.00  1.000          C  
ATOM    150  NZ  LYS A   9     -12.399  10.762  11.805  1.00  1.000          N  
ATOM    151  H   LYS A   9      -6.611   9.919  14.561  1.00  0.820          H  
ATOM    152  HA  LYS A   9      -6.811   7.987  12.365  1.00  0.880          H  
ATOM    153 1HB  LYS A   9      -8.559   7.939  14.092  1.00  1.200          H  
ATOM    154 2HB  LYS A   9      -9.033   9.588  13.712  1.00  1.200          H  
ATOM    155 1HG  LYS A   9      -9.043   7.554  11.447  1.00  1.200          H  
ATOM    156 2HG  LYS A   9     -10.252   7.342  12.701  1.00  1.200          H  
ATOM    157 1HD  LYS A   9      -9.986  10.020  11.250  1.00  1.200          H  
ATOM    158 2HD  LYS A   9     -10.939   8.691  10.637  1.00  1.200          H  
ATOM    159 1HE  LYS A   9     -12.387   8.766  12.471  1.00  1.200          H  
ATOM    160 2HE  LYS A   9     -11.347   9.831  13.398  1.00  1.200          H  
ATOM    161 1HZ  LYS A   9     -13.188  11.030  12.376  1.00  1.200          H  
ATOM    162 2HZ  LYS A   9     -11.726  11.561  11.741  1.00  1.200          H  
ATOM    163 3HZ  LYS A   9     -12.724  10.527  10.887  1.00  1.200          H  
ATOM    164  N   ASP A  10      -7.504  11.167  11.891  1.00  0.590          N  
ATOM    165  CA  ASP A  10      -7.660  12.153  10.824  1.00  0.610          C  
ATOM    166  C   ASP A  10      -6.419  12.220   9.936  1.00  0.550          C  
ATOM    167  O   ASP A  10      -6.537  12.377   8.716  1.00  0.610          O  
ATOM    168  CB  ASP A  10      -8.036  13.524  11.381  1.00  0.850          C  
ATOM    169  CG  ASP A  10      -9.521  13.603  11.867  1.00  0.850          C  
ATOM    170  OD1 ASP A  10     -10.323  12.736  11.515  1.00  0.850          O  
ATOM    171  OD2 ASP A  10      -9.831  14.532  12.566  1.00  0.850          O  
ATOM    172  H   ASP A  10      -7.525  11.427  12.884  1.00  0.710          H  
ATOM    173  HA  ASP A  10      -8.491  11.837  10.197  1.00  0.730          H  
ATOM    174 1HB  ASP A  10      -7.378  13.763  12.216  1.00  1.020          H  
ATOM    175 2HB  ASP A  10      -7.877  14.283  10.614  1.00  1.020          H  
ATOM    176  N   THR A  11      -5.234  12.071  10.538  1.00  0.500          N  
ATOM    177  CA  THR A  11      -3.986  12.053   9.790  1.00  0.530          C  
ATOM    178  C   THR A  11      -3.952  10.858   8.850  1.00  0.560          C  
ATOM    179  O   THR A  11      -3.657  11.007   7.660  1.00  0.590          O  
ATOM    180  CB  THR A  11      -2.765  11.995  10.741  1.00  0.730          C  
ATOM    181  OG1 THR A  11      -2.728  13.178  11.554  1.00  0.730          O  
ATOM    182  CG2 THR A  11      -1.463  11.872   9.954  1.00  0.730          C  
ATOM    183  H   THR A  11      -5.190  12.012  11.553  1.00  0.600          H  
ATOM    184  HA  THR A  11      -3.924  12.963   9.195  1.00  0.640          H  
ATOM    185  HB  THR A  11      -2.862  11.130  11.392  1.00  0.880          H  
ATOM    186  HG1 THR A  11      -3.501  13.184  12.158  1.00  0.880          H  
ATOM    187 1HG2 THR A  11      -0.630  11.829  10.643  1.00  0.880          H  
ATOM    188 2HG2 THR A  11      -1.472  10.962   9.356  1.00  0.880          H  
ATOM    189 3HG2 THR A  11      -1.354  12.737   9.304  1.00  0.880          H  
ATOM    190  N   ILE A  12      -4.285   9.672   9.369  1.00  0.620          N  
ATOM    191  CA  ILE A  12      -4.264   8.465   8.565  1.00  0.740          C  
ATOM    192  C   ILE A  12      -5.279   8.584   7.448  1.00  0.770          C  
ATOM    193  O   ILE A  12      -4.987   8.181   6.319  1.00  0.850          O  
ATOM    194  CB  ILE A  12      -4.523   7.196   9.391  1.00  0.990          C  
ATOM    195  CG1 ILE A  12      -3.335   6.972  10.359  1.00  0.990          C  
ATOM    196  CG2 ILE A  12      -4.667   5.994   8.410  1.00  0.990          C  
ATOM    197  CD1 ILE A  12      -3.587   5.903  11.441  1.00  0.990          C  
ATOM    198  H   ILE A  12      -4.517   9.609  10.364  1.00  0.740          H  
ATOM    199  HA  ILE A  12      -3.278   8.367   8.118  1.00  0.890          H  
ATOM    200  HB  ILE A  12      -5.427   7.315   9.992  1.00  1.190          H  
ATOM    201 1HG1 ILE A  12      -2.472   6.718   9.777  1.00  1.190          H  
ATOM    202 2HG1 ILE A  12      -3.120   7.906  10.862  1.00  1.190          H  
ATOM    203 1HG2 ILE A  12      -4.830   5.083   8.945  1.00  1.190          H  
ATOM    204 2HG2 ILE A  12      -5.502   6.152   7.750  1.00  1.190          H  
ATOM    205 3HG2 ILE A  12      -3.758   5.906   7.823  1.00  1.190          H  
ATOM    206 1HD1 ILE A  12      -2.736   5.807  12.077  1.00  1.190          H  
ATOM    207 2HD1 ILE A  12      -4.440   6.205  12.042  1.00  1.190          H  
ATOM    208 3HD1 ILE A  12      -3.784   4.941  10.990  1.00  1.190          H  
ATOM    209  N   SER A  13      -6.474   9.087   7.778  1.00  0.760          N  
ATOM    210  CA  SER A  13      -7.551   9.283   6.833  1.00  0.880          C  
ATOM    211  C   SER A  13      -7.092  10.184   5.702  1.00  0.840          C  
ATOM    212  O   SER A  13      -7.310   9.855   4.541  1.00  0.930          O  
ATOM    213  CB  SER A  13      -8.763   9.860   7.529  1.00  1.180          C  
ATOM    214  OG  SER A  13      -9.814  10.067   6.633  1.00  1.180          O  
ATOM    215  H   SER A  13      -6.649   9.347   8.747  1.00  0.910          H  
ATOM    216  HA  SER A  13      -7.831   8.324   6.419  1.00  1.060          H  
ATOM    217 1HB  SER A  13      -9.079   9.183   8.324  1.00  1.420          H  
ATOM    218 2HB  SER A  13      -8.494  10.799   7.995  1.00  1.420          H  
ATOM    219  HG  SER A  13     -10.559  10.347   7.167  1.00  1.420          H  
ATOM    220  N   ALA A  14      -6.394  11.285   5.996  1.00  0.730          N  
ATOM    221  CA  ALA A  14      -5.897  12.140   4.925  1.00  0.750          C  
ATOM    222  C   ALA A  14      -4.998  11.363   3.947  1.00  0.760          C  
ATOM    223  O   ALA A  14      -5.108  11.531   2.726  1.00  0.850          O  
ATOM    224  CB  ALA A  14      -5.126  13.305   5.506  1.00  1.040          C  
ATOM    225  H   ALA A  14      -6.273  11.565   6.977  1.00  0.880          H  
ATOM    226  HA  ALA A  14      -6.759  12.515   4.370  1.00  0.900          H  
ATOM    227 1HB  ALA A  14      -4.782  13.954   4.706  1.00  1.250          H  
ATOM    228 2HB  ALA A  14      -5.773  13.863   6.182  1.00  1.250          H  
ATOM    229 3HB  ALA A  14      -4.268  12.924   6.061  1.00  1.250          H  
ATOM    230  N   PHE A  15      -4.153  10.467   4.478  1.00  0.720          N  
ATOM    231  CA  PHE A  15      -3.301   9.659   3.606  1.00  0.800          C  
ATOM    232  C   PHE A  15      -4.131   8.637   2.827  1.00  0.880          C  
ATOM    233  O   PHE A  15      -3.862   8.388   1.644  1.00  0.940          O  
ATOM    234  CB  PHE A  15      -2.201   8.961   4.395  1.00  1.090          C  
ATOM    235  CG  PHE A  15      -1.126   9.884   4.820  1.00  1.090          C  
ATOM    236  CD1 PHE A  15      -1.085  10.365   6.097  1.00  1.090          C  
ATOM    237  CD2 PHE A  15      -0.150  10.284   3.933  1.00  1.090          C  
ATOM    238  CE1 PHE A  15      -0.103  11.238   6.495  1.00  1.090          C  
ATOM    239  CE2 PHE A  15       0.839  11.150   4.329  1.00  1.090          C  
ATOM    240  CZ  PHE A  15       0.860  11.631   5.610  1.00  1.090          C  
ATOM    241  H   PHE A  15      -4.063  10.422   5.500  1.00  0.860          H  
ATOM    242  HA  PHE A  15      -2.825  10.324   2.889  1.00  0.960          H  
ATOM    243 1HB  PHE A  15      -2.624   8.488   5.278  1.00  1.310          H  
ATOM    244 2HB  PHE A  15      -1.757   8.199   3.784  1.00  1.310          H  
ATOM    245  HD1 PHE A  15      -1.832  10.044   6.791  1.00  1.310          H  
ATOM    246  HD2 PHE A  15      -0.160   9.910   2.905  1.00  1.310          H  
ATOM    247  HE1 PHE A  15      -0.086  11.611   7.506  1.00  1.310          H  
ATOM    248  HE2 PHE A  15       1.609  11.457   3.618  1.00  1.310          H  
ATOM    249  HZ  PHE A  15       1.642  12.319   5.917  1.00  1.310          H  
ATOM    250  N   LEU A  16      -5.139   8.050   3.479  1.00  0.960          N  
ATOM    251  CA  LEU A  16      -6.037   7.116   2.816  1.00  1.090          C  
ATOM    252  C   LEU A  16      -6.811   7.814   1.711  1.00  1.090          C  
ATOM    253  O   LEU A  16      -7.056   7.223   0.661  1.00  1.160          O  
ATOM    254  CB  LEU A  16      -7.025   6.498   3.808  1.00  1.470          C  
ATOM    255  CG  LEU A  16      -6.453   5.488   4.821  1.00  1.470          C  
ATOM    256  CD1 LEU A  16      -7.479   5.186   5.921  1.00  1.470          C  
ATOM    257  CD2 LEU A  16      -6.119   4.183   4.090  1.00  1.470          C  
ATOM    258  H   LEU A  16      -5.256   8.248   4.479  1.00  1.150          H  
ATOM    259  HA  LEU A  16      -5.437   6.335   2.363  1.00  1.310          H  
ATOM    260 1HB  LEU A  16      -7.490   7.300   4.360  1.00  1.770          H  
ATOM    261 2HB  LEU A  16      -7.790   6.006   3.237  1.00  1.770          H  
ATOM    262  HG  LEU A  16      -5.569   5.898   5.278  1.00  1.770          H  
ATOM    263 1HD1 LEU A  16      -7.058   4.469   6.622  1.00  1.770          H  
ATOM    264 2HD1 LEU A  16      -7.730   6.089   6.453  1.00  1.770          H  
ATOM    265 3HD1 LEU A  16      -8.371   4.770   5.489  1.00  1.770          H  
ATOM    266 1HD2 LEU A  16      -5.724   3.476   4.808  1.00  1.770          H  
ATOM    267 2HD2 LEU A  16      -7.011   3.777   3.644  1.00  1.770          H  
ATOM    268 3HD2 LEU A  16      -5.385   4.347   3.315  1.00  1.770          H  
ATOM    269  N   ASN A  17      -7.195   9.067   1.936  1.00  1.050          N  
ATOM    270  CA  ASN A  17      -7.931   9.812   0.940  1.00  1.110          C  
ATOM    271  C   ASN A  17      -7.045  10.020  -0.271  1.00  1.050          C  
ATOM    272  O   ASN A  17      -7.495   9.829  -1.399  1.00  1.110          O  
ATOM    273  CB  ASN A  17      -8.378  11.146   1.496  1.00  1.530          C  
ATOM    274  CG  ASN A  17      -9.458  11.011   2.511  1.00  1.530          C  
ATOM    275  OD1 ASN A  17     -10.148   9.993   2.586  1.00  1.530          O  
ATOM    276  ND2 ASN A  17      -9.622  12.028   3.310  1.00  1.530          N  
ATOM    277  H   ASN A  17      -7.010   9.473   2.848  1.00  1.260          H  
ATOM    278  HA  ASN A  17      -8.802   9.232   0.630  1.00  1.330          H  
ATOM    279 1HB  ASN A  17      -7.532  11.647   1.954  1.00  1.840          H  
ATOM    280 2HB  ASN A  17      -8.732  11.777   0.681  1.00  1.840          H  
ATOM    281 1HD2 ASN A  17     -10.329  11.995   4.016  1.00  1.840          H  
ATOM    282 2HD2 ASN A  17      -9.043  12.836   3.219  1.00  1.840          H  
ATOM    283  N   ALA A  18      -5.766  10.365  -0.051  1.00  0.970          N  
ATOM    284  CA  ALA A  18      -4.842  10.555  -1.165  1.00  0.980          C  
ATOM    285  C   ALA A  18      -4.699   9.270  -1.978  1.00  0.950          C  
ATOM    286  O   ALA A  18      -4.750   9.298  -3.213  1.00  0.970          O  
ATOM    287  CB  ALA A  18      -3.490  10.998  -0.649  1.00  1.370          C  
ATOM    288  H   ALA A  18      -5.459  10.559   0.912  1.00  1.160          H  
ATOM    289  HA  ALA A  18      -5.255  11.327  -1.819  1.00  1.180          H  
ATOM    290 1HB  ALA A  18      -2.813  11.157  -1.486  1.00  1.640          H  
ATOM    291 2HB  ALA A  18      -3.603  11.921  -0.085  1.00  1.640          H  
ATOM    292 3HB  ALA A  18      -3.086  10.227   0.001  1.00  1.640          H  
ATOM    293  N   PHE A  19      -4.609   8.139  -1.258  1.00  0.970          N  
ATOM    294  CA  PHE A  19      -4.500   6.810  -1.844  1.00  0.990          C  
ATOM    295  C   PHE A  19      -5.686   6.578  -2.769  1.00  1.030          C  
ATOM    296  O   PHE A  19      -5.511   6.201  -3.933  1.00  1.060          O  
ATOM    297  CB  PHE A  19      -4.376   5.785  -0.692  1.00  1.380          C  
ATOM    298  CG  PHE A  19      -4.439   4.344  -1.021  1.00  1.380          C  
ATOM    299  CD1 PHE A  19      -3.383   3.669  -1.594  1.00  1.380          C  
ATOM    300  CD2 PHE A  19      -5.583   3.633  -0.706  1.00  1.380          C  
ATOM    301  CE1 PHE A  19      -3.500   2.318  -1.866  1.00  1.380          C  
ATOM    302  CE2 PHE A  19      -5.672   2.296  -0.983  1.00  1.380          C  
ATOM    303  CZ  PHE A  19      -4.639   1.642  -1.568  1.00  1.380          C  
ATOM    304  H   PHE A  19      -4.553   8.218  -0.239  1.00  1.160          H  
ATOM    305  HA  PHE A  19      -3.598   6.762  -2.440  1.00  1.190          H  
ATOM    306 1HB  PHE A  19      -3.432   5.965  -0.173  1.00  1.650          H  
ATOM    307 2HB  PHE A  19      -5.144   5.976   0.016  1.00  1.650          H  
ATOM    308  HD1 PHE A  19      -2.464   4.208  -1.830  1.00  1.650          H  
ATOM    309  HD2 PHE A  19      -6.426   4.155  -0.240  1.00  1.650          H  
ATOM    310  HE1 PHE A  19      -2.698   1.792  -2.312  1.00  1.650          H  
ATOM    311  HE2 PHE A  19      -6.561   1.761  -0.753  1.00  1.650          H  
ATOM    312  HZ  PHE A  19      -4.723   0.578  -1.790  1.00  1.650          H  
ATOM    313  N   VAL A  20      -6.891   6.825  -2.270  1.00  1.110          N  
ATOM    314  CA  VAL A  20      -8.101   6.658  -3.053  1.00  1.280          C  
ATOM    315  C   VAL A  20      -8.188   7.642  -4.233  1.00  1.260          C  
ATOM    316  O   VAL A  20      -8.564   7.258  -5.328  1.00  1.350          O  
ATOM    317  CB  VAL A  20      -9.348   6.768  -2.170  1.00  1.720          C  
ATOM    318  CG1 VAL A  20     -10.628   6.734  -3.022  1.00  1.720          C  
ATOM    319  CG2 VAL A  20      -9.358   5.635  -1.171  1.00  1.720          C  
ATOM    320  H   VAL A  20      -6.959   7.125  -1.288  1.00  1.330          H  
ATOM    321  HA  VAL A  20      -8.082   5.648  -3.468  1.00  1.540          H  
ATOM    322  HB  VAL A  20      -9.323   7.723  -1.635  1.00  2.070          H  
ATOM    323 1HG1 VAL A  20     -11.494   6.821  -2.360  1.00  2.070          H  
ATOM    324 2HG1 VAL A  20     -10.641   7.561  -3.731  1.00  2.070          H  
ATOM    325 3HG1 VAL A  20     -10.677   5.790  -3.565  1.00  2.070          H  
ATOM    326 1HG2 VAL A  20     -10.238   5.752  -0.555  1.00  2.070          H  
ATOM    327 2HG2 VAL A  20      -9.393   4.693  -1.668  1.00  2.070          H  
ATOM    328 3HG2 VAL A  20      -8.476   5.667  -0.552  1.00  2.070          H  
ATOM    329  N   ASP A  21      -7.871   8.928  -4.042  1.00  1.210          N  
ATOM    330  CA  ASP A  21      -7.962   9.876  -5.162  1.00  1.320          C  
ATOM    331  C   ASP A  21      -7.085   9.446  -6.337  1.00  1.180          C  
ATOM    332  O   ASP A  21      -7.475   9.549  -7.505  1.00  1.350          O  
ATOM    333  CB  ASP A  21      -7.533  11.291  -4.748  1.00  1.800          C  
ATOM    334  CG  ASP A  21      -8.534  12.063  -3.868  1.00  1.800          C  
ATOM    335  OD1 ASP A  21      -9.669  11.661  -3.749  1.00  1.800          O  
ATOM    336  OD2 ASP A  21      -8.142  13.085  -3.354  1.00  1.800          O  
ATOM    337  H   ASP A  21      -7.591   9.255  -3.118  1.00  1.450          H  
ATOM    338  HA  ASP A  21      -8.995   9.908  -5.500  1.00  1.580          H  
ATOM    339 1HB  ASP A  21      -6.593  11.213  -4.196  1.00  2.160          H  
ATOM    340 2HB  ASP A  21      -7.330  11.879  -5.642  1.00  2.160          H  
ATOM    341  N   ASN A  22      -5.935   8.855  -6.038  1.00  1.030          N  
ATOM    342  CA  ASN A  22      -5.016   8.411  -7.076  1.00  1.130          C  
ATOM    343  C   ASN A  22      -5.444   7.091  -7.735  1.00  1.180          C  
ATOM    344  O   ASN A  22      -4.765   6.579  -8.628  1.00  1.350          O  
ATOM    345  CB  ASN A  22      -3.599   8.377  -6.523  1.00  1.540          C  
ATOM    346  CG  ASN A  22      -3.017   9.794  -6.432  1.00  1.540          C  
ATOM    347  OD1 ASN A  22      -3.292  10.604  -7.331  1.00  1.540          O  
ATOM    348  ND2 ASN A  22      -2.252  10.127  -5.415  1.00  1.540          N  
ATOM    349  H   ASN A  22      -5.645   8.812  -5.052  1.00  1.240          H  
ATOM    350  HA  ASN A  22      -5.029   9.159  -7.868  1.00  1.360          H  
ATOM    351 1HB  ASN A  22      -3.613   7.935  -5.518  1.00  1.850          H  
ATOM    352 2HB  ASN A  22      -2.961   7.760  -7.152  1.00  1.850          H  
ATOM    353 1HD2 ASN A  22      -1.884  11.052  -5.364  1.00  1.850          H  
ATOM    354 2HD2 ASN A  22      -2.034   9.493  -4.654  1.00  1.850          H  
ATOM    355  N   ALA A  23      -6.600   6.557  -7.323  1.00  1.250          N  
ATOM    356  CA  ALA A  23      -7.198   5.361  -7.894  1.00  1.470          C  
ATOM    357  C   ALA A  23      -7.940   5.690  -9.172  1.00  1.330          C  
ATOM    358  O   ALA A  23      -8.358   4.803  -9.919  1.00  1.510          O  
ATOM    359  CB  ALA A  23      -8.211   4.774  -6.949  1.00  1.970          C  
ATOM    360  H   ALA A  23      -7.120   7.004  -6.565  1.00  1.500          H  
ATOM    361  HA  ALA A  23      -6.399   4.648  -8.097  1.00  1.760          H  
ATOM    362 1HB  ALA A  23      -8.636   3.871  -7.379  1.00  2.360          H  
ATOM    363 2HB  ALA A  23      -7.729   4.570  -6.032  1.00  2.360          H  
ATOM    364 3HB  ALA A  23      -9.002   5.483  -6.782  1.00  2.360          H  
ATOM    365  N   LYS A  24      -8.140   6.986  -9.397  1.00  1.220          N  
ATOM    366  CA  LYS A  24      -8.943   7.489 -10.495  1.00  1.360          C  
ATOM    367  C   LYS A  24      -8.126   7.910 -11.704  1.00  1.410          C  
ATOM    368  O   LYS A  24      -8.643   8.591 -12.585  1.00  1.770          O  
ATOM    369  CB  LYS A  24      -9.787   8.652  -9.985  1.00  1.850          C  
ATOM    370  CG  LYS A  24     -10.780   8.235  -8.897  1.00  1.850          C  
ATOM    371  CD  LYS A  24     -11.637   9.397  -8.420  1.00  1.850          C  
ATOM    372  CE  LYS A  24     -12.606   8.948  -7.325  1.00  1.850          C  
ATOM    373  NZ  LYS A  24     -13.456  10.073  -6.828  1.00  1.850          N  
ATOM    374  H   LYS A  24      -7.753   7.677  -8.743  1.00  1.460          H  
ATOM    375  HA  LYS A  24      -9.612   6.692 -10.816  1.00  1.630          H  
ATOM    376 1HB  LYS A  24      -9.133   9.423  -9.570  1.00  2.220          H  
ATOM    377 2HB  LYS A  24     -10.344   9.095 -10.809  1.00  2.220          H  
ATOM    378 1HG  LYS A  24     -11.419   7.439  -9.277  1.00  2.220          H  
ATOM    379 2HG  LYS A  24     -10.219   7.846  -8.041  1.00  2.220          H  
ATOM    380 1HD  LYS A  24     -10.987  10.178  -8.019  1.00  2.220          H  
ATOM    381 2HD  LYS A  24     -12.201   9.806  -9.258  1.00  2.220          H  
ATOM    382 1HE  LYS A  24     -13.252   8.165  -7.720  1.00  2.220          H  
ATOM    383 2HE  LYS A  24     -12.031   8.544  -6.487  1.00  2.220          H  
ATOM    384 1HZ  LYS A  24     -14.079   9.733  -6.108  1.00  2.220          H  
ATOM    385 2HZ  LYS A  24     -12.868  10.802  -6.445  1.00  2.220          H  
ATOM    386 3HZ  LYS A  24     -14.002  10.448  -7.591  1.00  2.220          H  
ATOM    387  N   ASP A  25      -6.850   7.530 -11.739  1.00  1.380          N  
ATOM    388  CA  ASP A  25      -5.960   7.867 -12.840  1.00  1.690          C  
ATOM    389  C   ASP A  25      -6.195   6.918 -14.029  1.00  1.840          C  
ATOM    390  O   ASP A  25      -5.745   5.766 -13.989  1.00  2.060          O  
ATOM    391  CB  ASP A  25      -4.501   7.775 -12.394  1.00  2.240          C  
ATOM    392  CG  ASP A  25      -3.511   8.175 -13.493  1.00  2.240          C  
ATOM    393  OD1 ASP A  25      -3.896   8.198 -14.656  1.00  2.240          O  
ATOM    394  OD2 ASP A  25      -2.381   8.459 -13.170  1.00  2.240          O  
ATOM    395  H   ASP A  25      -6.488   6.985 -10.963  1.00  1.660          H  
ATOM    396  HA  ASP A  25      -6.155   8.898 -13.101  1.00  2.030          H  
ATOM    397 1HB  ASP A  25      -4.344   8.416 -11.521  1.00  2.690          H  
ATOM    398 2HB  ASP A  25      -4.282   6.750 -12.083  1.00  2.690          H  
ATOM    399  N   PRO A  26      -6.855   7.374 -15.118  1.00  2.440          N  
ATOM    400  CA  PRO A  26      -7.311   6.580 -16.244  1.00  2.820          C  
ATOM    401  C   PRO A  26      -6.182   5.937 -17.015  1.00  2.510          C  
ATOM    402  O   PRO A  26      -6.413   4.979 -17.755  1.00  2.910          O  
ATOM    403  CB  PRO A  26      -8.034   7.607 -17.128  1.00  4.230          C  
ATOM    404  CG  PRO A  26      -7.394   8.932 -16.789  1.00  4.230          C  
ATOM    405  CD  PRO A  26      -7.046   8.842 -15.324  1.00  4.230          C  
ATOM    406  HA  PRO A  26      -8.013   5.814 -15.882  1.00  3.380          H  
ATOM    407 1HB  PRO A  26      -7.910   7.340 -18.190  1.00  5.080          H  
ATOM    408 2HB  PRO A  26      -9.115   7.588 -16.919  1.00  5.080          H  
ATOM    409 1HG  PRO A  26      -6.509   9.102 -17.425  1.00  5.080          H  
ATOM    410 2HG  PRO A  26      -8.094   9.754 -17.000  1.00  5.080          H  
ATOM    411 1HD  PRO A  26      -6.099   9.390 -15.182  1.00  5.080          H  
ATOM    412 2HD  PRO A  26      -7.867   9.239 -14.721  1.00  5.080          H  
ATOM    413  N   TYR A  27      -4.955   6.441 -16.846  1.00  2.420          N  
ATOM    414  CA  TYR A  27      -3.839   5.926 -17.615  1.00  2.920          C  
ATOM    415  C   TYR A  27      -3.416   4.549 -17.155  1.00  2.530          C  
ATOM    416  O   TYR A  27      -2.630   3.880 -17.825  1.00  3.060          O  
ATOM    417  CB  TYR A  27      -2.687   6.919 -17.584  1.00  3.890          C  
ATOM    418  CG  TYR A  27      -3.022   8.180 -18.357  1.00  3.890          C  
ATOM    419  CD1 TYR A  27      -3.360   9.343 -17.683  1.00  3.890          C  
ATOM    420  CD2 TYR A  27      -3.011   8.165 -19.746  1.00  3.890          C  
ATOM    421  CE1 TYR A  27      -3.682  10.481 -18.386  1.00  3.890          C  
ATOM    422  CE2 TYR A  27      -3.333   9.309 -20.448  1.00  3.890          C  
ATOM    423  CZ  TYR A  27      -3.667  10.463 -19.771  1.00  3.890          C  
ATOM    424  OH  TYR A  27      -3.987  11.604 -20.468  1.00  3.890          O  
ATOM    425  H   TYR A  27      -4.764   7.192 -16.162  1.00  2.900          H  
ATOM    426  HA  TYR A  27      -4.164   5.831 -18.652  1.00  3.500          H  
ATOM    427 1HB  TYR A  27      -2.462   7.194 -16.549  1.00  4.670          H  
ATOM    428 2HB  TYR A  27      -1.795   6.471 -18.018  1.00  4.670          H  
ATOM    429  HD1 TYR A  27      -3.374   9.362 -16.597  1.00  4.670          H  
ATOM    430  HD2 TYR A  27      -2.751   7.248 -20.286  1.00  4.670          H  
ATOM    431  HE1 TYR A  27      -3.946  11.392 -17.851  1.00  4.670          H  
ATOM    432  HE2 TYR A  27      -3.325   9.297 -21.538  1.00  4.670          H  
ATOM    433  HH  TYR A  27      -3.925  11.432 -21.411  1.00  4.670          H  
ATOM    434  N   ILE A  28      -3.995   4.073 -16.049  1.00  2.250          N  
ATOM    435  CA  ILE A  28      -3.721   2.724 -15.589  1.00  2.810          C  
ATOM    436  C   ILE A  28      -4.126   1.728 -16.672  1.00  2.580          C  
ATOM    437  O   ILE A  28      -3.526   0.665 -16.815  1.00  3.110          O  
ATOM    438  CB  ILE A  28      -4.480   2.399 -14.273  1.00  3.710          C  
ATOM    439  CG1 ILE A  28      -3.883   1.097 -13.643  1.00  3.710          C  
ATOM    440  CG2 ILE A  28      -6.018   2.268 -14.511  1.00  3.710          C  
ATOM    441  CD1 ILE A  28      -4.366   0.763 -12.234  1.00  3.710          C  
ATOM    442  H   ILE A  28      -4.627   4.679 -15.509  1.00  2.700          H  
ATOM    443  HA  ILE A  28      -2.650   2.626 -15.410  1.00  3.370          H  
ATOM    444  HB  ILE A  28      -4.312   3.218 -13.572  1.00  4.450          H  
ATOM    445 1HG1 ILE A  28      -4.112   0.270 -14.292  1.00  4.450          H  
ATOM    446 2HG1 ILE A  28      -2.800   1.202 -13.607  1.00  4.450          H  
ATOM    447 1HG2 ILE A  28      -6.524   2.082 -13.573  1.00  4.450          H  
ATOM    448 2HG2 ILE A  28      -6.400   3.199 -14.937  1.00  4.450          H  
ATOM    449 3HG2 ILE A  28      -6.234   1.448 -15.180  1.00  4.450          H  
ATOM    450 1HD1 ILE A  28      -3.887  -0.146 -11.916  1.00  4.450          H  
ATOM    451 2HD1 ILE A  28      -4.107   1.575 -11.552  1.00  4.450          H  
ATOM    452 3HD1 ILE A  28      -5.436   0.612 -12.222  1.00  4.450          H  
ATOM    453  N   ASN A  29      -5.138   2.092 -17.464  1.00  2.520          N  
ATOM    454  CA  ASN A  29      -5.686   1.238 -18.489  1.00  2.990          C  
ATOM    455  C   ASN A  29      -4.724   0.940 -19.622  1.00  2.680          C  
ATOM    456  O   ASN A  29      -4.933  -0.019 -20.365  1.00  3.160          O  
ATOM    457  CB  ASN A  29      -6.962   1.847 -19.006  1.00  4.000          C  
ATOM    458  CG  ASN A  29      -8.058   1.762 -17.982  1.00  4.000          C  
ATOM    459  OD1 ASN A  29      -7.990   0.988 -17.022  1.00  4.000          O  
ATOM    460  ND2 ASN A  29      -9.080   2.528 -18.168  1.00  4.000          N  
ATOM    461  H   ASN A  29      -5.567   3.015 -17.339  1.00  3.020          H  
ATOM    462  HA  ASN A  29      -5.929   0.287 -18.036  1.00  3.590          H  
ATOM    463 1HB  ASN A  29      -6.789   2.894 -19.259  1.00  4.800          H  
ATOM    464 2HB  ASN A  29      -7.275   1.335 -19.912  1.00  4.800          H  
ATOM    465 1HD2 ASN A  29      -9.864   2.479 -17.513  1.00  4.800          H  
ATOM    466 2HD2 ASN A  29      -9.116   3.142 -18.953  1.00  4.800          H  
ATOM    467  N   ASP A  30      -3.700   1.776 -19.792  1.00  2.410          N  
ATOM    468  CA  ASP A  30      -2.750   1.588 -20.870  1.00  2.680          C  
ATOM    469  C   ASP A  30      -1.474   0.894 -20.401  1.00  2.630          C  
ATOM    470  O   ASP A  30      -0.520   0.763 -21.174  1.00  3.280          O  
ATOM    471  CB  ASP A  30      -2.372   2.943 -21.475  1.00  3.640          C  
ATOM    472  CG  ASP A  30      -3.522   3.667 -22.192  1.00  3.640          C  
ATOM    473  OD1 ASP A  30      -4.370   3.034 -22.782  1.00  3.640          O  
ATOM    474  OD2 ASP A  30      -3.525   4.873 -22.136  1.00  3.640          O  
ATOM    475  H   ASP A  30      -3.544   2.544 -19.135  1.00  2.890          H  
ATOM    476  HA  ASP A  30      -3.214   0.971 -21.639  1.00  3.220          H  
ATOM    477 1HB  ASP A  30      -2.005   3.591 -20.673  1.00  4.370          H  
ATOM    478 2HB  ASP A  30      -1.555   2.806 -22.180  1.00  4.370          H  
ATOM    479  N   GLY A  31      -1.421   0.473 -19.134  1.00  2.260          N  
ATOM    480  CA  GLY A  31      -0.202  -0.140 -18.632  1.00  2.660          C  
ATOM    481  C   GLY A  31      -0.318  -1.633 -18.369  1.00  2.200          C  
ATOM    482  O   GLY A  31      -1.305  -2.286 -18.715  1.00  2.240          O  
ATOM    483  H   GLY A  31      -2.225   0.572 -18.503  1.00  2.710          H  
ATOM    484 1HA  GLY A  31       0.610   0.041 -19.334  1.00  3.190          H  
ATOM    485 2HA  GLY A  31       0.078   0.359 -17.705  1.00  3.190          H  
ATOM    486  N   ASN A  32       0.717  -2.166 -17.729  1.00  2.190          N  
ATOM    487  CA  ASN A  32       0.778  -3.567 -17.363  1.00  2.110          C  
ATOM    488  C   ASN A  32       0.248  -3.689 -15.945  1.00  1.820          C  
ATOM    489  O   ASN A  32       0.944  -3.316 -14.993  1.00  2.260          O  
ATOM    490  CB  ASN A  32       2.190  -4.112 -17.486  1.00  2.990          C  
ATOM    491  CG  ASN A  32       2.278  -5.604 -17.208  1.00  2.990          C  
ATOM    492  OD1 ASN A  32       1.504  -6.174 -16.412  1.00  2.990          O  
ATOM    493  ND2 ASN A  32       3.220  -6.252 -17.856  1.00  2.990          N  
ATOM    494  H   ASN A  32       1.491  -1.562 -17.488  1.00  2.630          H  
ATOM    495  HA  ASN A  32       0.118  -4.139 -18.018  1.00  2.530          H  
ATOM    496 1HB  ASN A  32       2.568  -3.920 -18.492  1.00  3.580          H  
ATOM    497 2HB  ASN A  32       2.843  -3.588 -16.787  1.00  3.580          H  
ATOM    498 1HD2 ASN A  32       3.340  -7.237 -17.724  1.00  3.580          H  
ATOM    499 2HD2 ASN A  32       3.823  -5.761 -18.487  1.00  3.580          H  
ATOM    500  N   PHE A  33      -0.964  -4.221 -15.801  1.00  1.320          N  
ATOM    501  CA  PHE A  33      -1.669  -4.289 -14.520  1.00  1.060          C  
ATOM    502  C   PHE A  33      -1.023  -5.183 -13.477  1.00  0.930          C  
ATOM    503  O   PHE A  33      -1.465  -5.191 -12.328  1.00  0.940          O  
ATOM    504  CB  PHE A  33      -3.113  -4.716 -14.719  1.00  1.590          C  
ATOM    505  CG  PHE A  33      -4.044  -3.624 -15.179  1.00  1.590          C  
ATOM    506  CD1 PHE A  33      -4.264  -3.341 -16.536  1.00  1.590          C  
ATOM    507  CD2 PHE A  33      -4.766  -2.904 -14.225  1.00  1.590          C  
ATOM    508  CE1 PHE A  33      -5.170  -2.366 -16.904  1.00  1.590          C  
ATOM    509  CE2 PHE A  33      -5.669  -1.941 -14.608  1.00  1.590          C  
ATOM    510  CZ  PHE A  33      -5.869  -1.672 -15.935  1.00  1.590          C  
ATOM    511  H   PHE A  33      -1.439  -4.539 -16.636  1.00  1.580          H  
ATOM    512  HA  PHE A  33      -1.695  -3.276 -14.116  1.00  1.270          H  
ATOM    513 1HB  PHE A  33      -3.151  -5.524 -15.445  1.00  1.910          H  
ATOM    514 2HB  PHE A  33      -3.504  -5.116 -13.785  1.00  1.910          H  
ATOM    515  HD1 PHE A  33      -3.723  -3.890 -17.304  1.00  1.910          H  
ATOM    516  HD2 PHE A  33      -4.618  -3.119 -13.166  1.00  1.910          H  
ATOM    517  HE1 PHE A  33      -5.333  -2.146 -17.963  1.00  1.910          H  
ATOM    518  HE2 PHE A  33      -6.228  -1.384 -13.864  1.00  1.910          H  
ATOM    519  HZ  PHE A  33      -6.586  -0.909 -16.217  1.00  1.910          H  
ATOM    520  N   ASN A  34       0.043  -5.895 -13.840  1.00  1.020          N  
ATOM    521  CA  ASN A  34       0.753  -6.664 -12.842  1.00  1.010          C  
ATOM    522  C   ASN A  34       1.504  -5.694 -11.925  1.00  0.820          C  
ATOM    523  O   ASN A  34       1.802  -6.023 -10.775  1.00  0.780          O  
ATOM    524  CB  ASN A  34       1.701  -7.654 -13.469  1.00  1.420          C  
ATOM    525  CG  ASN A  34       1.000  -8.815 -14.108  1.00  1.420          C  
ATOM    526  OD1 ASN A  34       0.475  -9.717 -13.433  1.00  1.420          O  
ATOM    527  ND2 ASN A  34       0.973  -8.799 -15.409  1.00  1.420          N  
ATOM    528  H   ASN A  34       0.383  -5.874 -14.806  1.00  1.220          H  
ATOM    529  HA  ASN A  34       0.031  -7.208 -12.235  1.00  1.210          H  
ATOM    530 1HB  ASN A  34       2.314  -7.152 -14.211  1.00  1.700          H  
ATOM    531 2HB  ASN A  34       2.373  -8.036 -12.702  1.00  1.700          H  
ATOM    532 1HD2 ASN A  34       0.519  -9.534 -15.917  1.00  1.700          H  
ATOM    533 2HD2 ASN A  34       1.382  -8.019 -15.902  1.00  1.700          H  
ATOM    534  N   THR A  35       1.838  -4.488 -12.428  1.00  0.870          N  
ATOM    535  CA  THR A  35       2.536  -3.514 -11.602  1.00  0.960          C  
ATOM    536  C   THR A  35       1.594  -3.106 -10.486  1.00  0.840          C  
ATOM    537  O   THR A  35       1.978  -3.037  -9.315  1.00  0.900          O  
ATOM    538  CB  THR A  35       2.970  -2.267 -12.405  1.00  1.310          C  
ATOM    539  OG1 THR A  35       3.869  -2.654 -13.455  1.00  1.310          O  
ATOM    540  CG2 THR A  35       3.682  -1.278 -11.479  1.00  1.310          C  
ATOM    541  H   THR A  35       1.583  -4.215 -13.380  1.00  1.040          H  
ATOM    542  HA  THR A  35       3.419  -3.980 -11.163  1.00  1.150          H  
ATOM    543  HB  THR A  35       2.093  -1.791 -12.847  1.00  1.570          H  
ATOM    544  HG1 THR A  35       3.372  -3.119 -14.137  1.00  1.570          H  
ATOM    545 1HG2 THR A  35       3.988  -0.406 -12.052  1.00  1.570          H  
ATOM    546 2HG2 THR A  35       3.015  -0.960 -10.676  1.00  1.570          H  
ATOM    547 3HG2 THR A  35       4.560  -1.755 -11.047  1.00  1.570          H  
ATOM    548  N   TYR A  36       0.345  -2.830 -10.874  1.00  0.860          N  
ATOM    549  CA  TYR A  36      -0.711  -2.449  -9.956  1.00  1.020          C  
ATOM    550  C   TYR A  36      -0.934  -3.492  -8.884  1.00  0.910          C  
ATOM    551  O   TYR A  36      -0.951  -3.171  -7.692  1.00  1.000          O  
ATOM    552  CB  TYR A  36      -2.035  -2.232 -10.691  1.00  1.360          C  
ATOM    553  CG  TYR A  36      -3.169  -2.024  -9.730  1.00  1.360          C  
ATOM    554  CD1 TYR A  36      -3.389  -0.793  -9.168  1.00  1.360          C  
ATOM    555  CD2 TYR A  36      -3.968  -3.099  -9.373  1.00  1.360          C  
ATOM    556  CE1 TYR A  36      -4.397  -0.636  -8.264  1.00  1.360          C  
ATOM    557  CE2 TYR A  36      -4.960  -2.941  -8.459  1.00  1.360          C  
ATOM    558  CZ  TYR A  36      -5.183  -1.724  -7.904  1.00  1.360          C  
ATOM    559  OH  TYR A  36      -6.176  -1.594  -6.971  1.00  1.360          O  
ATOM    560  H   TYR A  36       0.144  -2.891 -11.861  1.00  1.030          H  
ATOM    561  HA  TYR A  36      -0.420  -1.522  -9.461  1.00  1.220          H  
ATOM    562 1HB  TYR A  36      -1.955  -1.364 -11.339  1.00  1.640          H  
ATOM    563 2HB  TYR A  36      -2.266  -3.088 -11.310  1.00  1.640          H  
ATOM    564  HD1 TYR A  36      -2.760   0.055  -9.437  1.00  1.640          H  
ATOM    565  HD2 TYR A  36      -3.792  -4.077  -9.811  1.00  1.640          H  
ATOM    566  HE1 TYR A  36      -4.556   0.332  -7.821  1.00  1.640          H  
ATOM    567  HE2 TYR A  36      -5.576  -3.786  -8.170  1.00  1.640          H  
ATOM    568  HH  TYR A  36      -6.266  -0.673  -6.712  1.00  1.640          H  
ATOM    569  N   THR A  37      -1.110  -4.753  -9.293  1.00  0.920          N  
ATOM    570  CA  THR A  37      -1.398  -5.783  -8.313  1.00  1.050          C  
ATOM    571  C   THR A  37      -0.246  -5.983  -7.368  1.00  0.930          C  
ATOM    572  O   THR A  37      -0.463  -6.132  -6.165  1.00  1.070          O  
ATOM    573  CB  THR A  37      -1.676  -7.129  -8.981  1.00  1.420          C  
ATOM    574  OG1 THR A  37      -0.546  -7.505  -9.760  1.00  1.420          O  
ATOM    575  CG2 THR A  37      -2.875  -7.026  -9.856  1.00  1.420          C  
ATOM    576  H   THR A  37      -1.088  -4.990 -10.289  1.00  1.100          H  
ATOM    577  HA  THR A  37      -2.273  -5.480  -7.737  1.00  1.260          H  
ATOM    578  HB  THR A  37      -1.833  -7.879  -8.224  1.00  1.700          H  
ATOM    579  HG1 THR A  37      -0.605  -8.435  -9.995  1.00  1.700          H  
ATOM    580 1HG2 THR A  37      -3.042  -7.974 -10.316  1.00  1.700          H  
ATOM    581 2HG2 THR A  37      -3.729  -6.753  -9.261  1.00  1.700          H  
ATOM    582 3HG2 THR A  37      -2.726  -6.286 -10.616  1.00  1.700          H  
ATOM    583  N   SER A  38       0.986  -5.914  -7.873  1.00  0.790          N  
ATOM    584  CA  SER A  38       2.150  -6.075  -7.026  1.00  0.870          C  
ATOM    585  C   SER A  38       2.215  -4.966  -5.989  1.00  0.820          C  
ATOM    586  O   SER A  38       2.365  -5.235  -4.794  1.00  1.000          O  
ATOM    587  CB  SER A  38       3.411  -6.071  -7.864  1.00  1.190          C  
ATOM    588  OG  SER A  38       4.555  -6.221  -7.066  1.00  1.190          O  
ATOM    589  H   SER A  38       1.123  -5.819  -8.886  1.00  0.950          H  
ATOM    590  HA  SER A  38       2.074  -7.029  -6.509  1.00  1.040          H  
ATOM    591 1HB  SER A  38       3.361  -6.878  -8.594  1.00  1.420          H  
ATOM    592 2HB  SER A  38       3.469  -5.135  -8.423  1.00  1.420          H  
ATOM    593  HG  SER A  38       5.297  -6.206  -7.673  1.00  1.420          H  
ATOM    594  N   SER A  39       2.045  -3.713  -6.437  1.00  0.670          N  
ATOM    595  CA  SER A  39       2.118  -2.545  -5.566  1.00  0.700          C  
ATOM    596  C   SER A  39       1.057  -2.560  -4.472  1.00  0.670          C  
ATOM    597  O   SER A  39       1.371  -2.364  -3.285  1.00  0.740          O  
ATOM    598  CB  SER A  39       1.955  -1.292  -6.405  1.00  0.970          C  
ATOM    599  OG  SER A  39       1.999  -0.145  -5.619  1.00  0.970          O  
ATOM    600  H   SER A  39       1.906  -3.557  -7.441  1.00  0.800          H  
ATOM    601  HA  SER A  39       3.100  -2.530  -5.096  1.00  0.840          H  
ATOM    602 1HB  SER A  39       2.731  -1.245  -7.172  1.00  1.160          H  
ATOM    603 2HB  SER A  39       0.995  -1.341  -6.920  1.00  1.160          H  
ATOM    604  HG  SER A  39       2.895   0.269  -5.771  1.00  1.160          H  
ATOM    605  N   VAL A  40      -0.201  -2.790  -4.864  1.00  0.640          N  
ATOM    606  CA  VAL A  40      -1.297  -2.796  -3.915  1.00  0.700          C  
ATOM    607  C   VAL A  40      -1.273  -4.010  -3.020  1.00  0.730          C  
ATOM    608  O   VAL A  40      -1.464  -3.868  -1.812  1.00  0.780          O  
ATOM    609  CB  VAL A  40      -2.655  -2.651  -4.617  1.00  0.960          C  
ATOM    610  CG1 VAL A  40      -3.807  -2.847  -3.627  1.00  0.960          C  
ATOM    611  CG2 VAL A  40      -2.734  -1.262  -5.192  1.00  0.960          C  
ATOM    612  H   VAL A  40      -0.391  -2.951  -5.860  1.00  0.770          H  
ATOM    613  HA  VAL A  40      -1.181  -1.923  -3.277  1.00  0.840          H  
ATOM    614  HB  VAL A  40      -2.747  -3.400  -5.413  1.00  1.150          H  
ATOM    615 1HG1 VAL A  40      -4.751  -2.722  -4.156  1.00  1.150          H  
ATOM    616 2HG1 VAL A  40      -3.768  -3.843  -3.209  1.00  1.150          H  
ATOM    617 3HG1 VAL A  40      -3.739  -2.112  -2.823  1.00  1.150          H  
ATOM    618 1HG2 VAL A  40      -3.677  -1.131  -5.672  1.00  1.150          H  
ATOM    619 2HG2 VAL A  40      -2.642  -0.543  -4.391  1.00  1.150          H  
ATOM    620 3HG2 VAL A  40      -1.926  -1.115  -5.913  1.00  1.150          H  
ATOM    621  N   ALA A  41      -1.098  -5.210  -3.582  1.00  0.750          N  
ATOM    622  CA  ALA A  41      -1.062  -6.377  -2.733  1.00  0.840          C  
ATOM    623  C   ALA A  41       0.091  -6.255  -1.761  1.00  0.800          C  
ATOM    624  O   ALA A  41      -0.096  -6.444  -0.569  1.00  0.860          O  
ATOM    625  CB  ALA A  41      -0.920  -7.641  -3.551  1.00  1.140          C  
ATOM    626  H   ALA A  41      -0.972  -5.321  -4.586  1.00  0.900          H  
ATOM    627  HA  ALA A  41      -1.991  -6.423  -2.168  1.00  1.010          H  
ATOM    628 1HB  ALA A  41      -0.910  -8.504  -2.884  1.00  1.370          H  
ATOM    629 2HB  ALA A  41      -1.755  -7.724  -4.239  1.00  1.370          H  
ATOM    630 3HB  ALA A  41       0.012  -7.601  -4.114  1.00  1.370          H  
ATOM    631  N   PHE A  42       1.266  -5.793  -2.210  1.00  0.760          N  
ATOM    632  CA  PHE A  42       2.377  -5.655  -1.289  1.00  0.800          C  
ATOM    633  C   PHE A  42       1.992  -4.790  -0.115  1.00  0.770          C  
ATOM    634  O   PHE A  42       2.211  -5.182   1.037  1.00  0.790          O  
ATOM    635  CB  PHE A  42       3.598  -5.064  -1.976  1.00  1.100          C  
ATOM    636  CG  PHE A  42       4.734  -4.791  -1.041  1.00  1.100          C  
ATOM    637  CD1 PHE A  42       5.567  -5.811  -0.617  1.00  1.100          C  
ATOM    638  CD2 PHE A  42       4.970  -3.503  -0.576  1.00  1.100          C  
ATOM    639  CE1 PHE A  42       6.611  -5.553   0.243  1.00  1.100          C  
ATOM    640  CE2 PHE A  42       6.008  -3.244   0.282  1.00  1.100          C  
ATOM    641  CZ  PHE A  42       6.831  -4.270   0.694  1.00  1.100          C  
ATOM    642  H   PHE A  42       1.440  -5.596  -3.198  1.00  0.910          H  
ATOM    643  HA  PHE A  42       2.638  -6.644  -0.915  1.00  0.960          H  
ATOM    644 1HB  PHE A  42       3.943  -5.744  -2.753  1.00  1.320          H  
ATOM    645 2HB  PHE A  42       3.321  -4.131  -2.470  1.00  1.320          H  
ATOM    646  HD1 PHE A  42       5.392  -6.825  -0.975  1.00  1.320          H  
ATOM    647  HD2 PHE A  42       4.317  -2.690  -0.902  1.00  1.320          H  
ATOM    648  HE1 PHE A  42       7.260  -6.364   0.570  1.00  1.320          H  
ATOM    649  HE2 PHE A  42       6.179  -2.227   0.637  1.00  1.320          H  
ATOM    650  HZ  PHE A  42       7.655  -4.067   1.375  1.00  1.320          H  
ATOM    651  N   MET A  43       1.415  -3.610  -0.382  1.00  0.790          N  
ATOM    652  CA  MET A  43       1.032  -2.752   0.718  1.00  0.890          C  
ATOM    653  C   MET A  43       0.078  -3.451   1.649  1.00  0.820          C  
ATOM    654  O   MET A  43       0.283  -3.407   2.855  1.00  0.880          O  
ATOM    655  CB  MET A  43       0.320  -1.499   0.249  1.00  1.210          C  
ATOM    656  CG  MET A  43      -0.089  -0.547   1.415  1.00  1.210          C  
ATOM    657  SD  MET A  43      -1.243   0.771   0.957  1.00  1.210          S  
ATOM    658  CE  MET A  43      -2.767  -0.091   0.943  1.00  1.210          C  
ATOM    659  H   MET A  43       1.260  -3.309  -1.353  1.00  0.950          H  
ATOM    660  HA  MET A  43       1.926  -2.481   1.278  1.00  1.070          H  
ATOM    661 1HB  MET A  43       0.998  -0.968  -0.399  1.00  1.450          H  
ATOM    662 2HB  MET A  43      -0.558  -1.769  -0.339  1.00  1.450          H  
ATOM    663 1HG  MET A  43      -0.535  -1.096   2.234  1.00  1.450          H  
ATOM    664 2HG  MET A  43       0.821  -0.079   1.791  1.00  1.450          H  
ATOM    665 1HE  MET A  43      -3.568   0.597   0.718  1.00  1.450          H  
ATOM    666 2HE  MET A  43      -2.736  -0.875   0.198  1.00  1.450          H  
ATOM    667 3HE  MET A  43      -2.931  -0.518   1.921  1.00  1.450          H  
ATOM    668  N   LEU A  44      -0.973  -4.068   1.104  1.00  0.790          N  
ATOM    669  CA  LEU A  44      -1.999  -4.696   1.922  1.00  0.840          C  
ATOM    670  C   LEU A  44      -1.475  -5.896   2.708  1.00  0.750          C  
ATOM    671  O   LEU A  44      -1.943  -6.176   3.812  1.00  0.770          O  
ATOM    672  CB  LEU A  44      -3.200  -5.032   1.054  1.00  1.160          C  
ATOM    673  CG  LEU A  44      -3.961  -3.762   0.486  1.00  1.160          C  
ATOM    674  CD1 LEU A  44      -4.977  -4.209  -0.438  1.00  1.160          C  
ATOM    675  CD2 LEU A  44      -4.627  -2.940   1.595  1.00  1.160          C  
ATOM    676  H   LEU A  44      -1.077  -4.071   0.081  1.00  0.950          H  
ATOM    677  HA  LEU A  44      -2.321  -3.970   2.638  1.00  1.010          H  
ATOM    678 1HB  LEU A  44      -2.852  -5.627   0.206  1.00  1.390          H  
ATOM    679 2HB  LEU A  44      -3.900  -5.628   1.636  1.00  1.390          H  
ATOM    680  HG  LEU A  44      -3.253  -3.149  -0.058  1.00  1.390          H  
ATOM    681 1HD1 LEU A  44      -5.498  -3.353  -0.868  1.00  1.390          H  
ATOM    682 2HD1 LEU A  44      -4.512  -4.782  -1.225  1.00  1.390          H  
ATOM    683 3HD1 LEU A  44      -5.684  -4.824   0.112  1.00  1.390          H  
ATOM    684 1HD2 LEU A  44      -5.146  -2.093   1.146  1.00  1.390          H  
ATOM    685 2HD2 LEU A  44      -5.341  -3.567   2.106  1.00  1.390          H  
ATOM    686 3HD2 LEU A  44      -3.903  -2.574   2.299  1.00  1.390          H  
ATOM    687  N   ILE A  45      -0.516  -6.620   2.150  1.00  0.710          N  
ATOM    688  CA  ILE A  45       0.100  -7.733   2.852  1.00  0.740          C  
ATOM    689  C   ILE A  45       0.877  -7.175   4.041  1.00  0.720          C  
ATOM    690  O   ILE A  45       0.706  -7.630   5.169  1.00  0.770          O  
ATOM    691  CB  ILE A  45       1.012  -8.545   1.908  1.00  1.020          C  
ATOM    692  CG1 ILE A  45       0.122  -9.260   0.839  1.00  1.020          C  
ATOM    693  CG2 ILE A  45       1.866  -9.556   2.716  1.00  1.020          C  
ATOM    694  CD1 ILE A  45       0.872  -9.809  -0.353  1.00  1.020          C  
ATOM    695  H   ILE A  45      -0.222  -6.390   1.202  1.00  0.850          H  
ATOM    696  HA  ILE A  45      -0.684  -8.389   3.226  1.00  0.890          H  
ATOM    697  HB  ILE A  45       1.670  -7.857   1.373  1.00  1.230          H  
ATOM    698 1HG1 ILE A  45      -0.399 -10.087   1.319  1.00  1.230          H  
ATOM    699 2HG1 ILE A  45      -0.628  -8.563   0.477  1.00  1.230          H  
ATOM    700 1HG2 ILE A  45       2.510 -10.114   2.047  1.00  1.230          H  
ATOM    701 2HG2 ILE A  45       2.489  -9.032   3.438  1.00  1.230          H  
ATOM    702 3HG2 ILE A  45       1.208 -10.246   3.246  1.00  1.230          H  
ATOM    703 1HD1 ILE A  45       0.157 -10.281  -1.028  1.00  1.230          H  
ATOM    704 2HD1 ILE A  45       1.372  -8.991  -0.869  1.00  1.230          H  
ATOM    705 3HD1 ILE A  45       1.602 -10.542  -0.038  1.00  1.230          H  
ATOM    706  N   ARG A  46       1.706  -6.154   3.800  1.00  0.710          N  
ATOM    707  CA  ARG A  46       2.484  -5.515   4.864  1.00  0.770          C  
ATOM    708  C   ARG A  46       1.564  -4.819   5.855  1.00  0.760          C  
ATOM    709  O   ARG A  46       1.801  -4.789   7.062  1.00  0.810          O  
ATOM    710  CB  ARG A  46       3.464  -4.494   4.301  1.00  1.050          C  
ATOM    711  CG  ARG A  46       4.615  -5.036   3.440  1.00  1.050          C  
ATOM    712  CD  ARG A  46       5.485  -6.000   4.165  1.00  1.050          C  
ATOM    713  NE  ARG A  46       6.117  -5.391   5.338  1.00  1.050          N  
ATOM    714  CZ  ARG A  46       6.628  -6.068   6.397  1.00  1.050          C  
ATOM    715  NH1 ARG A  46       6.581  -7.387   6.439  1.00  1.050          N  
ATOM    716  NH2 ARG A  46       7.180  -5.396   7.397  1.00  1.050          N  
ATOM    717  H   ARG A  46       1.800  -5.822   2.836  1.00  0.850          H  
ATOM    718  HA  ARG A  46       3.026  -6.282   5.405  1.00  0.920          H  
ATOM    719 1HB  ARG A  46       2.910  -3.797   3.669  1.00  1.260          H  
ATOM    720 2HB  ARG A  46       3.894  -3.919   5.116  1.00  1.260          H  
ATOM    721 1HG  ARG A  46       4.211  -5.539   2.563  1.00  1.260          H  
ATOM    722 2HG  ARG A  46       5.228  -4.200   3.123  1.00  1.260          H  
ATOM    723 1HD  ARG A  46       4.920  -6.870   4.468  1.00  1.260          H  
ATOM    724 2HD  ARG A  46       6.275  -6.313   3.484  1.00  1.260          H  
ATOM    725  HE  ARG A  46       6.186  -4.381   5.356  1.00  1.260          H  
ATOM    726 1HH1 ARG A  46       6.165  -7.907   5.682  1.00  1.260          H  
ATOM    727 2HH1 ARG A  46       6.966  -7.882   7.232  1.00  1.260          H  
ATOM    728 1HH2 ARG A  46       7.221  -4.386   7.367  1.00  1.260          H  
ATOM    729 2HH2 ARG A  46       7.565  -5.891   8.189  1.00  1.260          H  
ATOM    730  N   ALA A  47       0.454  -4.312   5.363  1.00  0.730          N  
ATOM    731  CA  ALA A  47      -0.509  -3.621   6.173  1.00  0.780          C  
ATOM    732  C   ALA A  47      -1.301  -4.600   7.012  1.00  0.810          C  
ATOM    733  O   ALA A  47      -2.037  -4.185   7.902  1.00  0.880          O  
ATOM    734  CB  ALA A  47      -1.459  -2.816   5.299  1.00  1.070          C  
ATOM    735  H   ALA A  47       0.296  -4.336   4.362  1.00  0.880          H  
ATOM    736  HA  ALA A  47       0.028  -2.962   6.844  1.00  0.940          H  
ATOM    737 1HB  ALA A  47      -2.177  -2.287   5.919  1.00  1.290          H  
ATOM    738 2HB  ALA A  47      -0.912  -2.107   4.691  1.00  1.290          H  
ATOM    739 3HB  ALA A  47      -1.963  -3.490   4.675  1.00  1.290          H  
ATOM    740  N   GLY A  48      -1.156  -5.907   6.772  1.00  0.820          N  
ATOM    741  CA  GLY A  48      -1.887  -6.897   7.525  1.00  0.930          C  
ATOM    742  C   GLY A  48      -1.150  -7.174   8.820  1.00  0.960          C  
ATOM    743  O   GLY A  48      -1.640  -7.906   9.679  1.00  1.070          O  
ATOM    744  H   GLY A  48      -0.500  -6.261   6.071  1.00  0.980          H  
ATOM    745 1HA  GLY A  48      -2.898  -6.543   7.726  1.00  1.120          H  
ATOM    746 2HA  GLY A  48      -1.961  -7.809   6.934  1.00  1.120          H  
ATOM    747  N   VAL A  49       0.028  -6.562   8.968  1.00  0.920          N  
ATOM    748  CA  VAL A  49       0.861  -6.710  10.140  1.00  1.030          C  
ATOM    749  C   VAL A  49       0.434  -5.709  11.218  1.00  0.930          C  
ATOM    750  O   VAL A  49       0.244  -6.096  12.377  1.00  0.990          O  
ATOM    751  CB  VAL A  49       2.343  -6.501   9.765  1.00  1.400          C  
ATOM    752  CG1 VAL A  49       3.208  -6.548  10.998  1.00  1.400          C  
ATOM    753  CG2 VAL A  49       2.767  -7.564   8.741  1.00  1.400          C  
ATOM    754  H   VAL A  49       0.378  -5.971   8.212  1.00  1.100          H  
ATOM    755  HA  VAL A  49       0.735  -7.719  10.534  1.00  1.240          H  
ATOM    756  HB  VAL A  49       2.465  -5.513   9.331  1.00  1.680          H  
ATOM    757 1HG1 VAL A  49       4.245  -6.379  10.720  1.00  1.680          H  
ATOM    758 2HG1 VAL A  49       2.892  -5.780  11.677  1.00  1.680          H  
ATOM    759 3HG1 VAL A  49       3.113  -7.521  11.478  1.00  1.680          H  
ATOM    760 1HG2 VAL A  49       3.808  -7.405   8.461  1.00  1.680          H  
ATOM    761 2HG2 VAL A  49       2.652  -8.554   9.177  1.00  1.680          H  
ATOM    762 3HG2 VAL A  49       2.139  -7.485   7.850  1.00  1.680          H  
ATOM    763  N   HIS A  50       0.259  -4.432  10.818  1.00  0.940          N  
ATOM    764  CA  HIS A  50       0.013  -3.342  11.761  1.00  1.030          C  
ATOM    765  C   HIS A  50      -1.274  -3.398  12.627  1.00  0.880          C  
ATOM    766  O   HIS A  50      -1.292  -2.751  13.668  1.00  0.970          O  
ATOM    767  CB  HIS A  50       0.094  -1.960  11.073  1.00  1.410          C  
ATOM    768  CG  HIS A  50      -1.153  -1.355  10.402  1.00  1.410          C  
ATOM    769  ND1 HIS A  50      -1.683  -1.771   9.197  1.00  1.410          N  
ATOM    770  CD2 HIS A  50      -1.894  -0.300  10.793  1.00  1.410          C  
ATOM    771  CE1 HIS A  50      -2.717  -1.003   8.895  1.00  1.410          C  
ATOM    772  NE2 HIS A  50      -2.865  -0.101   9.845  1.00  1.410          N  
ATOM    773  H   HIS A  50       0.406  -4.210   9.842  1.00  1.130          H  
ATOM    774  HA  HIS A  50       0.837  -3.352  12.469  1.00  1.240          H  
ATOM    775 1HB  HIS A  50       0.454  -1.233  11.804  1.00  1.690          H  
ATOM    776 2HB  HIS A  50       0.851  -2.031  10.298  1.00  1.690          H  
ATOM    777  HD1 HIS A  50      -1.678  -2.711   8.821  1.00  1.690          H  
ATOM    778  HD2 HIS A  50      -1.824   0.346  11.655  1.00  1.690          H  
ATOM    779  HE1 HIS A  50      -3.279  -1.185   7.980  1.00  1.690          H  
ATOM    780  N   PRO A  51      -2.374  -4.135  12.313  1.00  0.830          N  
ATOM    781  CA  PRO A  51      -3.531  -4.220  13.172  1.00  0.900          C  
ATOM    782  C   PRO A  51      -3.160  -4.758  14.550  1.00  0.810          C  
ATOM    783  O   PRO A  51      -3.836  -4.432  15.524  1.00  0.880          O  
ATOM    784  CB  PRO A  51      -4.459  -5.174  12.412  1.00  1.350          C  
ATOM    785  CG  PRO A  51      -4.054  -5.013  10.987  1.00  1.350          C  
ATOM    786  CD  PRO A  51      -2.574  -4.829  11.048  1.00  1.350          C  
ATOM    787  HA  PRO A  51      -3.983  -3.223  13.256  1.00  1.080          H  
ATOM    788 1HB  PRO A  51      -4.304  -6.208  12.777  1.00  1.620          H  
ATOM    789 2HB  PRO A  51      -5.501  -4.932  12.599  1.00  1.620          H  
ATOM    790 1HG  PRO A  51      -4.334  -5.900  10.402  1.00  1.620          H  
ATOM    791 2HG  PRO A  51      -4.568  -4.156  10.530  1.00  1.620          H  
ATOM    792 1HD  PRO A  51      -2.159  -5.828  11.084  1.00  1.620          H  
ATOM    793 2HD  PRO A  51      -2.244  -4.249  10.220  1.00  1.620          H  
ATOM    794  N   ASP A  52      -2.014  -5.465  14.687  1.00  0.860          N  
ATOM    795  CA  ASP A  52      -1.707  -5.965  16.011  1.00  1.100          C  
ATOM    796  C   ASP A  52      -0.501  -5.237  16.600  1.00  1.140          C  
ATOM    797  O   ASP A  52       0.154  -5.748  17.521  1.00  1.380          O  
ATOM    798  CB  ASP A  52      -1.272  -7.436  15.884  1.00  1.440          C  
ATOM    799  CG  ASP A  52      -2.291  -8.397  15.320  1.00  1.440          C  
ATOM    800  OD1 ASP A  52      -3.432  -8.301  15.611  1.00  1.440          O  
ATOM    801  OD2 ASP A  52      -1.879  -9.233  14.563  1.00  1.440          O  
ATOM    802  H   ASP A  52      -1.392  -5.717  13.905  1.00  1.030          H  
ATOM    803  HA  ASP A  52      -2.568  -5.847  16.666  1.00  1.320          H  
ATOM    804 1HB  ASP A  52      -0.402  -7.468  15.223  1.00  1.730          H  
ATOM    805 2HB  ASP A  52      -0.943  -7.813  16.843  1.00  1.730          H  
ATOM    806  N   TRP A  53      -0.295  -3.993  16.152  1.00  1.090          N  
ATOM    807  CA  TRP A  53       0.694  -3.040  16.659  1.00  1.370          C  
ATOM    808  C   TRP A  53       0.042  -1.909  17.457  1.00  1.320          C  
ATOM    809  O   TRP A  53      -0.076  -0.827  16.896  1.00  1.740          O  
ATOM    810  CB  TRP A  53       1.497  -2.399  15.529  1.00  1.810          C  
ATOM    811  CG  TRP A  53       2.459  -3.295  14.825  1.00  1.810          C  
ATOM    812  CD1 TRP A  53       2.635  -4.642  14.955  1.00  1.810          C  
ATOM    813  CD2 TRP A  53       3.422  -2.861  13.854  1.00  1.810          C  
ATOM    814  NE1 TRP A  53       3.635  -5.060  14.138  1.00  1.810          N  
ATOM    815  CE2 TRP A  53       4.129  -3.983  13.452  1.00  1.810          C  
ATOM    816  CE3 TRP A  53       3.737  -1.622  13.307  1.00  1.810          C  
ATOM    817  CZ2 TRP A  53       5.142  -3.910  12.515  1.00  1.810          C  
ATOM    818  CZ3 TRP A  53       4.752  -1.549  12.377  1.00  1.810          C  
ATOM    819  CH2 TRP A  53       5.434  -2.660  11.986  1.00  1.810          C  
ATOM    820  H   TRP A  53      -0.862  -3.662  15.364  1.00  1.310          H  
ATOM    821  HA  TRP A  53       1.408  -3.568  17.282  1.00  1.640          H  
ATOM    822 1HB  TRP A  53       0.812  -1.994  14.790  1.00  2.170          H  
ATOM    823 2HB  TRP A  53       2.061  -1.559  15.931  1.00  2.170          H  
ATOM    824  HD1 TRP A  53       2.076  -5.295  15.610  1.00  2.170          H  
ATOM    825  HE1 TRP A  53       3.958  -6.013  14.054  1.00  2.170          H  
ATOM    826  HE3 TRP A  53       3.197  -0.726  13.610  1.00  2.170          H  
ATOM    827  HZ2 TRP A  53       5.701  -4.788  12.196  1.00  2.170          H  
ATOM    828  HZ3 TRP A  53       4.996  -0.575  11.963  1.00  2.170          H  
ATOM    829  HH2 TRP A  53       6.226  -2.559  11.247  1.00  2.170          H  
ATOM    830  N   ILE A  54      -0.328  -2.077  18.741  1.00  1.270          N  
ATOM    831  CA  ILE A  54      -0.160  -3.249  19.584  1.00  1.410          C  
ATOM    832  C   ILE A  54      -1.484  -3.884  20.043  1.00  1.200          C  
ATOM    833  O   ILE A  54      -2.348  -3.234  20.656  1.00  1.190          O  
ATOM    834  CB  ILE A  54       0.773  -2.869  20.761  1.00  1.920          C  
ATOM    835  CG1 ILE A  54       2.174  -2.488  20.199  1.00  1.920          C  
ATOM    836  CG2 ILE A  54       0.828  -3.960  21.821  1.00  1.920          C  
ATOM    837  CD1 ILE A  54       3.092  -1.822  21.197  1.00  1.920          C  
ATOM    838  H   ILE A  54      -0.739  -1.261  19.190  1.00  1.520          H  
ATOM    839  HA  ILE A  54       0.365  -4.011  19.042  1.00  1.690          H  
ATOM    840  HB  ILE A  54       0.412  -1.986  21.185  1.00  2.300          H  
ATOM    841 1HG1 ILE A  54       2.657  -3.390  19.829  1.00  2.300          H  
ATOM    842 2HG1 ILE A  54       2.055  -1.803  19.375  1.00  2.300          H  
ATOM    843 1HG2 ILE A  54       1.462  -3.661  22.645  1.00  2.300          H  
ATOM    844 2HG2 ILE A  54      -0.156  -4.113  22.195  1.00  2.300          H  
ATOM    845 3HG2 ILE A  54       1.214  -4.884  21.387  1.00  2.300          H  
ATOM    846 1HD1 ILE A  54       4.040  -1.590  20.708  1.00  2.300          H  
ATOM    847 2HD1 ILE A  54       2.641  -0.899  21.555  1.00  2.300          H  
ATOM    848 3HD1 ILE A  54       3.283  -2.478  22.036  1.00  2.300          H  
ATOM    849  N   ILE A  55      -1.569  -5.197  19.795  1.00  1.150          N  
ATOM    850  CA  ILE A  55      -2.711  -6.049  20.140  1.00  1.110          C  
ATOM    851  C   ILE A  55      -3.112  -6.031  21.601  1.00  0.940          C  
ATOM    852  O   ILE A  55      -4.286  -6.188  21.921  1.00  1.000          O  
ATOM    853  CB  ILE A  55      -2.471  -7.509  19.693  1.00  1.570          C  
ATOM    854  CG1 ILE A  55      -3.790  -8.310  19.852  1.00  1.570          C  
ATOM    855  CG2 ILE A  55      -1.291  -8.142  20.450  1.00  1.570          C  
ATOM    856  CD1 ILE A  55      -3.841  -9.633  19.103  1.00  1.570          C  
ATOM    857  H   ILE A  55      -0.790  -5.595  19.265  1.00  1.380          H  
ATOM    858  HA  ILE A  55      -3.561  -5.688  19.562  1.00  1.330          H  
ATOM    859  HB  ILE A  55      -2.245  -7.503  18.645  1.00  1.880          H  
ATOM    860 1HG1 ILE A  55      -3.933  -8.536  20.908  1.00  1.880          H  
ATOM    861 2HG1 ILE A  55      -4.598  -7.689  19.539  1.00  1.880          H  
ATOM    862 1HG2 ILE A  55      -1.124  -9.152  20.091  1.00  1.880          H  
ATOM    863 2HG2 ILE A  55      -0.392  -7.555  20.278  1.00  1.880          H  
ATOM    864 3HG2 ILE A  55      -1.495  -8.184  21.516  1.00  1.880          H  
ATOM    865 1HD1 ILE A  55      -4.805 -10.113  19.286  1.00  1.880          H  
ATOM    866 2HD1 ILE A  55      -3.726  -9.449  18.026  1.00  1.880          H  
ATOM    867 3HD1 ILE A  55      -3.048 -10.290  19.439  1.00  1.880          H  
ATOM    868  N   SER A  56      -2.165  -5.792  22.488  1.00  1.010          N  
ATOM    869  CA  SER A  56      -2.433  -5.749  23.912  1.00  1.140          C  
ATOM    870  C   SER A  56      -3.245  -4.521  24.324  1.00  1.110          C  
ATOM    871  O   SER A  56      -3.711  -4.453  25.463  1.00  1.300          O  
ATOM    872  CB  SER A  56      -1.128  -5.748  24.689  1.00  1.540          C  
ATOM    873  OG  SER A  56      -0.416  -6.947  24.504  1.00  1.540          O  
ATOM    874  H   SER A  56      -1.207  -5.702  22.185  1.00  1.210          H  
ATOM    875  HA  SER A  56      -3.001  -6.641  24.178  1.00  1.370          H  
ATOM    876 1HB  SER A  56      -0.519  -4.902  24.381  1.00  1.850          H  
ATOM    877 2HB  SER A  56      -1.344  -5.615  25.748  1.00  1.850          H  
ATOM    878  HG  SER A  56       0.384  -6.865  25.031  1.00  1.850          H  
ATOM    879  N   PHE A  57      -3.396  -3.532  23.433  1.00  1.030          N  
ATOM    880  CA  PHE A  57      -4.124  -2.333  23.806  1.00  1.170          C  
ATOM    881  C   PHE A  57      -5.442  -2.116  23.073  1.00  1.030          C  
ATOM    882  O   PHE A  57      -6.391  -1.606  23.672  1.00  1.160          O  
ATOM    883  CB  PHE A  57      -3.267  -1.123  23.537  1.00  1.580          C  
ATOM    884  CG  PHE A  57      -1.982  -1.100  24.294  1.00  1.580          C  
ATOM    885  CD1 PHE A  57      -0.839  -1.210  23.608  1.00  1.580          C  
ATOM    886  CD2 PHE A  57      -1.909  -0.999  25.662  1.00  1.580          C  
ATOM    887  CE1 PHE A  57       0.378  -1.208  24.211  1.00  1.580          C  
ATOM    888  CE2 PHE A  57      -0.693  -0.996  26.284  1.00  1.580          C  
ATOM    889  CZ  PHE A  57       0.452  -1.102  25.553  1.00  1.580          C  
ATOM    890  H   PHE A  57      -3.016  -3.617  22.493  1.00  1.240          H  
ATOM    891  HA  PHE A  57      -4.343  -2.384  24.870  1.00  1.400          H  
ATOM    892 1HB  PHE A  57      -3.033  -1.129  22.479  1.00  1.900          H  
ATOM    893 2HB  PHE A  57      -3.825  -0.227  23.730  1.00  1.900          H  
ATOM    894  HD1 PHE A  57      -0.923  -1.299  22.556  1.00  1.900          H  
ATOM    895  HD2 PHE A  57      -2.820  -0.927  26.265  1.00  1.900          H  
ATOM    896  HE1 PHE A  57       1.282  -1.295  23.621  1.00  1.900          H  
ATOM    897  HE2 PHE A  57      -0.640  -0.918  27.375  1.00  1.900          H  
ATOM    898  HZ  PHE A  57       1.415  -1.107  26.054  1.00  1.900          H  
ATOM    899  N   ILE A  58      -5.513  -2.450  21.776  1.00  0.990          N  
ATOM    900  CA  ILE A  58      -6.775  -2.155  21.076  1.00  1.080          C  
ATOM    901  C   ILE A  58      -7.551  -3.393  20.613  1.00  1.080          C  
ATOM    902  O   ILE A  58      -8.239  -3.190  19.611  1.00  1.660          O  
ATOM    903  CB  ILE A  58      -6.476  -1.188  19.886  1.00  1.480          C  
ATOM    904  CG1 ILE A  58      -5.378  -1.744  18.872  1.00  1.480          C  
ATOM    905  CG2 ILE A  58      -5.976   0.128  20.451  1.00  1.480          C  
ATOM    906  CD1 ILE A  58      -5.854  -2.709  17.748  1.00  1.480          C  
ATOM    907  H   ILE A  58      -4.707  -2.879  21.325  1.00  1.190          H  
ATOM    908  HA  ILE A  58      -7.425  -1.617  21.757  1.00  1.300          H  
ATOM    909  HB  ILE A  58      -7.391  -1.008  19.324  1.00  1.770          H  
ATOM    910 1HG1 ILE A  58      -4.922  -0.892  18.398  1.00  1.770          H  
ATOM    911 2HG1 ILE A  58      -4.616  -2.262  19.443  1.00  1.770          H  
ATOM    912 1HG2 ILE A  58      -5.778   0.819  19.655  1.00  1.770          H  
ATOM    913 2HG2 ILE A  58      -6.731   0.544  21.118  1.00  1.770          H  
ATOM    914 3HG2 ILE A  58      -5.057  -0.039  21.003  1.00  1.770          H  
ATOM    915 1HD1 ILE A  58      -5.006  -2.992  17.142  1.00  1.770          H  
ATOM    916 2HD1 ILE A  58      -6.295  -3.606  18.141  1.00  1.770          H  
ATOM    917 3HD1 ILE A  58      -6.579  -2.206  17.125  1.00  1.770          H  
ATOM    918  N   GLY A  59      -6.783  -4.477  20.699  1.00  1.090          N  
ATOM    919  CA  GLY A  59      -7.355  -5.804  20.868  1.00  1.210          C  
ATOM    920  C   GLY A  59      -8.205  -6.281  19.703  1.00  1.290          C  
ATOM    921  O   GLY A  59      -8.368  -5.621  18.666  1.00  2.020          O  
ATOM    922  H   GLY A  59      -6.103  -4.491  19.956  1.00  1.310          H  
ATOM    923 1HA  GLY A  59      -6.547  -6.519  21.026  1.00  1.450          H  
ATOM    924 2HA  GLY A  59      -7.949  -5.819  21.781  1.00  1.450          H  
ATOM    925  N   GLN A  60      -8.862  -7.407  19.917  1.00  1.470          N  
ATOM    926  CA  GLN A  60      -9.701  -7.976  18.885  1.00  2.020          C  
ATOM    927  C   GLN A  60     -10.829  -7.033  18.414  1.00  1.430          C  
ATOM    928  O   GLN A  60     -11.133  -7.027  17.213  1.00  1.530          O  
ATOM    929  CB  GLN A  60     -10.217  -9.344  19.338  1.00  2.610          C  
ATOM    930  CG  GLN A  60      -9.099 -10.402  19.421  1.00  2.610          C  
ATOM    931  CD  GLN A  60      -8.319 -10.373  20.738  1.00  2.610          C  
ATOM    932  OE1 GLN A  60      -8.387  -9.394  21.498  1.00  2.610          O  
ATOM    933  NE2 GLN A  60      -7.573 -11.432  21.005  1.00  2.610          N  
ATOM    934  H   GLN A  60      -8.719  -7.908  20.796  1.00  1.760          H  
ATOM    935  HA  GLN A  60      -9.073  -8.180  18.032  1.00  2.420          H  
ATOM    936 1HB  GLN A  60     -10.683  -9.278  20.313  1.00  3.130          H  
ATOM    937 2HB  GLN A  60     -10.963  -9.705  18.645  1.00  3.130          H  
ATOM    938 1HG  GLN A  60      -9.548 -11.389  19.314  1.00  3.130          H  
ATOM    939 2HG  GLN A  60      -8.393 -10.226  18.607  1.00  3.130          H  
ATOM    940 1HE2 GLN A  60      -7.036 -11.467  21.850  1.00  3.130          H  
ATOM    941 2HE2 GLN A  60      -7.542 -12.200  20.365  1.00  3.130          H  
ATOM    942  N   PRO A  61     -11.444  -6.173  19.279  1.00  1.130          N  
ATOM    943  CA  PRO A  61     -12.476  -5.228  18.893  1.00  1.060          C  
ATOM    944  C   PRO A  61     -12.075  -4.253  17.779  1.00  0.940          C  
ATOM    945  O   PRO A  61     -12.962  -3.766  17.085  1.00  1.200          O  
ATOM    946  CB  PRO A  61     -12.779  -4.496  20.208  1.00  1.590          C  
ATOM    947  CG  PRO A  61     -12.440  -5.499  21.287  1.00  1.590          C  
ATOM    948  CD  PRO A  61     -11.238  -6.221  20.770  1.00  1.590          C  
ATOM    949  HA  PRO A  61     -13.362  -5.794  18.580  1.00  1.270          H  
ATOM    950 1HB  PRO A  61     -12.170  -3.581  20.269  1.00  1.910          H  
ATOM    951 2HB  PRO A  61     -13.834  -4.182  20.228  1.00  1.910          H  
ATOM    952 1HG  PRO A  61     -12.247  -4.979  22.240  1.00  1.910          H  
ATOM    953 2HG  PRO A  61     -13.294  -6.171  21.464  1.00  1.910          H  
ATOM    954 1HD  PRO A  61     -10.386  -5.624  21.085  1.00  1.910          H  
ATOM    955 2HD  PRO A  61     -11.224  -7.238  21.162  1.00  1.910          H  
ATOM    956  N   VAL A  62     -10.775  -3.955  17.574  1.00  0.990          N  
ATOM    957  CA  VAL A  62     -10.433  -3.052  16.476  1.00  1.110          C  
ATOM    958  C   VAL A  62      -9.597  -3.757  15.408  1.00  1.090          C  
ATOM    959  O   VAL A  62      -9.755  -3.488  14.208  1.00  1.160          O  
ATOM    960  CB  VAL A  62      -9.686  -1.792  16.943  1.00  1.510          C  
ATOM    961  CG1 VAL A  62      -9.287  -0.954  15.705  1.00  1.510          C  
ATOM    962  CG2 VAL A  62     -10.568  -0.977  17.889  1.00  1.510          C  
ATOM    963  H   VAL A  62      -9.997  -4.293  18.169  1.00  1.190          H  
ATOM    964  HA  VAL A  62     -11.356  -2.719  16.003  1.00  1.330          H  
ATOM    965  HB  VAL A  62      -8.790  -2.080  17.459  1.00  1.810          H  
ATOM    966 1HG1 VAL A  62      -8.769  -0.096  16.001  1.00  1.810          H  
ATOM    967 2HG1 VAL A  62      -8.646  -1.518  15.054  1.00  1.810          H  
ATOM    968 3HG1 VAL A  62     -10.186  -0.660  15.168  1.00  1.810          H  
ATOM    969 1HG2 VAL A  62     -10.029  -0.093  18.219  1.00  1.810          H  
ATOM    970 2HG2 VAL A  62     -11.481  -0.679  17.373  1.00  1.810          H  
ATOM    971 3HG2 VAL A  62     -10.821  -1.592  18.754  1.00  1.810          H  
ATOM    972  N   LEU A  63      -8.667  -4.625  15.811  1.00  1.100          N  
ATOM    973  CA  LEU A  63      -7.778  -5.197  14.812  1.00  1.200          C  
ATOM    974  C   LEU A  63      -8.505  -6.114  13.860  1.00  0.970          C  
ATOM    975  O   LEU A  63      -8.095  -6.239  12.710  1.00  0.940          O  
ATOM    976  CB  LEU A  63      -6.616  -5.948  15.480  1.00  1.640          C  
ATOM    977  CG  LEU A  63      -6.943  -7.241  16.196  1.00  1.640          C  
ATOM    978  CD1 LEU A  63      -6.822  -8.488  15.279  1.00  1.640          C  
ATOM    979  CD2 LEU A  63      -6.036  -7.360  17.351  1.00  1.640          C  
ATOM    980  H   LEU A  63      -8.549  -4.864  16.800  1.00  1.320          H  
ATOM    981  HA  LEU A  63      -7.352  -4.378  14.240  1.00  1.440          H  
ATOM    982 1HB  LEU A  63      -5.872  -6.180  14.734  1.00  1.970          H  
ATOM    983 2HB  LEU A  63      -6.165  -5.282  16.205  1.00  1.970          H  
ATOM    984  HG  LEU A  63      -7.945  -7.179  16.537  1.00  1.970          H  
ATOM    985 1HD1 LEU A  63      -7.070  -9.372  15.859  1.00  1.970          H  
ATOM    986 2HD1 LEU A  63      -7.466  -8.453  14.430  1.00  1.970          H  
ATOM    987 3HD1 LEU A  63      -5.788  -8.564  14.927  1.00  1.970          H  
ATOM    988 1HD2 LEU A  63      -6.283  -8.260  17.906  1.00  1.970          H  
ATOM    989 2HD2 LEU A  63      -5.018  -7.414  17.007  1.00  1.970          H  
ATOM    990 3HD2 LEU A  63      -6.131  -6.501  17.988  1.00  1.970          H  
ATOM    991  N   ARG A  64      -9.594  -6.771  14.291  1.00  0.910          N  
ATOM    992  CA  ARG A  64     -10.265  -7.669  13.366  1.00  0.830          C  
ATOM    993  C   ARG A  64     -10.795  -6.911  12.153  1.00  0.680          C  
ATOM    994  O   ARG A  64     -10.754  -7.425  11.029  1.00  0.710          O  
ATOM    995  CB  ARG A  64     -11.389  -8.402  14.064  1.00  1.190          C  
ATOM    996  CG  ARG A  64     -10.917  -9.447  15.070  1.00  1.190          C  
ATOM    997  CD  ARG A  64     -12.049 -10.116  15.742  1.00  1.190          C  
ATOM    998  NE  ARG A  64     -12.799  -9.190  16.604  1.00  1.190          N  
ATOM    999  CZ  ARG A  64     -13.943  -9.505  17.256  1.00  1.190          C  
ATOM   1000  NH1 ARG A  64     -14.448 -10.721  17.155  1.00  1.190          N  
ATOM   1001  NH2 ARG A  64     -14.565  -8.602  17.995  1.00  1.190          N  
ATOM   1002  H   ARG A  64      -9.938  -6.678  15.252  1.00  1.090          H  
ATOM   1003  HA  ARG A  64      -9.543  -8.407  13.020  1.00  1.000          H  
ATOM   1004 1HB  ARG A  64     -12.009  -7.681  14.597  1.00  1.430          H  
ATOM   1005 2HB  ARG A  64     -12.019  -8.899  13.329  1.00  1.430          H  
ATOM   1006 1HG  ARG A  64     -10.336 -10.207  14.549  1.00  1.430          H  
ATOM   1007 2HG  ARG A  64     -10.291  -8.978  15.825  1.00  1.430          H  
ATOM   1008 1HD  ARG A  64     -12.727 -10.515  14.989  1.00  1.430          H  
ATOM   1009 2HD  ARG A  64     -11.666 -10.928  16.361  1.00  1.430          H  
ATOM   1010  HE  ARG A  64     -12.425  -8.228  16.715  1.00  1.430          H  
ATOM   1011 1HH1 ARG A  64     -13.984 -11.419  16.595  1.00  1.430          H  
ATOM   1012 2HH1 ARG A  64     -15.303 -10.957  17.640  1.00  1.430          H  
ATOM   1013 1HH2 ARG A  64     -14.206  -7.662  18.068  1.00  1.430          H  
ATOM   1014 2HH2 ARG A  64     -15.418  -8.846  18.476  1.00  1.430          H  
ATOM   1015  N   GLU A  65     -11.284  -5.687  12.381  1.00  0.650          N  
ATOM   1016  CA  GLU A  65     -11.809  -4.867  11.306  1.00  0.660          C  
ATOM   1017  C   GLU A  65     -10.678  -4.323  10.456  1.00  0.650          C  
ATOM   1018  O   GLU A  65     -10.758  -4.371   9.229  1.00  0.680          O  
ATOM   1019  CB  GLU A  65     -12.615  -3.697  11.847  1.00  0.920          C  
ATOM   1020  CG  GLU A  65     -13.924  -4.027  12.506  1.00  0.920          C  
ATOM   1021  CD  GLU A  65     -14.562  -2.798  13.113  1.00  0.920          C  
ATOM   1022  OE1 GLU A  65     -13.917  -1.764  13.117  1.00  0.920          O  
ATOM   1023  OE2 GLU A  65     -15.687  -2.884  13.547  1.00  0.920          O  
ATOM   1024  H   GLU A  65     -11.275  -5.321  13.325  1.00  0.780          H  
ATOM   1025  HA  GLU A  65     -12.453  -5.481  10.677  1.00  0.790          H  
ATOM   1026 1HB  GLU A  65     -12.004  -3.146  12.566  1.00  1.100          H  
ATOM   1027 2HB  GLU A  65     -12.843  -3.038  11.026  1.00  1.100          H  
ATOM   1028 1HG  GLU A  65     -14.599  -4.452  11.763  1.00  1.100          H  
ATOM   1029 2HG  GLU A  65     -13.756  -4.772  13.282  1.00  1.100          H  
ATOM   1030  N   LEU A  66      -9.591  -3.853  11.089  1.00  0.670          N  
ATOM   1031  CA  LEU A  66      -8.493  -3.300  10.306  1.00  0.710          C  
ATOM   1032  C   LEU A  66      -7.922  -4.385   9.408  1.00  0.730          C  
ATOM   1033  O   LEU A  66      -7.590  -4.128   8.240  1.00  0.780          O  
ATOM   1034  CB  LEU A  66      -7.371  -2.781  11.227  1.00  0.980          C  
ATOM   1035  CG  LEU A  66      -7.649  -1.518  12.087  1.00  0.980          C  
ATOM   1036  CD1 LEU A  66      -6.492  -1.329  13.088  1.00  0.980          C  
ATOM   1037  CD2 LEU A  66      -7.764  -0.280  11.204  1.00  0.980          C  
ATOM   1038  H   LEU A  66      -9.565  -3.835  12.116  1.00  0.800          H  
ATOM   1039  HA  LEU A  66      -8.877  -2.499   9.680  1.00  0.850          H  
ATOM   1040 1HB  LEU A  66      -7.141  -3.573  11.917  1.00  1.170          H  
ATOM   1041 2HB  LEU A  66      -6.486  -2.586  10.623  1.00  1.170          H  
ATOM   1042  HG  LEU A  66      -8.575  -1.662  12.638  1.00  1.170          H  
ATOM   1043 1HD1 LEU A  66      -6.682  -0.449  13.708  1.00  1.170          H  
ATOM   1044 2HD1 LEU A  66      -6.407  -2.206  13.729  1.00  1.170          H  
ATOM   1045 3HD1 LEU A  66      -5.561  -1.190  12.538  1.00  1.170          H  
ATOM   1046 1HD2 LEU A  66      -7.960   0.578  11.838  1.00  1.170          H  
ATOM   1047 2HD2 LEU A  66      -6.833  -0.127  10.663  1.00  1.170          H  
ATOM   1048 3HD2 LEU A  66      -8.573  -0.393  10.495  1.00  1.170          H  
ATOM   1049  N   ALA A  67      -7.800  -5.601   9.968  1.00  0.740          N  
ATOM   1050  CA  ALA A  67      -7.275  -6.740   9.247  1.00  0.790          C  
ATOM   1051  C   ALA A  67      -8.178  -7.140   8.098  1.00  0.750          C  
ATOM   1052  O   ALA A  67      -7.680  -7.349   6.998  1.00  0.770          O  
ATOM   1053  CB  ALA A  67      -7.097  -7.912  10.193  1.00  1.090          C  
ATOM   1054  H   ALA A  67      -8.064  -5.735  10.945  1.00  0.890          H  
ATOM   1055  HA  ALA A  67      -6.307  -6.464   8.838  1.00  0.950          H  
ATOM   1056 1HB  ALA A  67      -6.676  -8.757   9.651  1.00  1.300          H  
ATOM   1057 2HB  ALA A  67      -6.428  -7.624  11.004  1.00  1.300          H  
ATOM   1058 3HB  ALA A  67      -8.067  -8.189  10.606  1.00  1.300          H  
ATOM   1059  N   ASP A  68      -9.503  -7.164   8.298  1.00  0.730          N  
ATOM   1060  CA  ASP A  68     -10.402  -7.557   7.217  1.00  0.760          C  
ATOM   1061  C   ASP A  68     -10.366  -6.502   6.118  1.00  0.790          C  
ATOM   1062  O   ASP A  68     -10.151  -6.804   4.941  1.00  0.860          O  
ATOM   1063  CB  ASP A  68     -11.832  -7.733   7.755  1.00  1.050          C  
ATOM   1064  CG  ASP A  68     -12.827  -8.393   6.758  1.00  1.050          C  
ATOM   1065  OD1 ASP A  68     -12.575  -9.505   6.369  1.00  1.050          O  
ATOM   1066  OD2 ASP A  68     -13.836  -7.788   6.409  1.00  1.050          O  
ATOM   1067  H   ASP A  68      -9.896  -7.009   9.232  1.00  0.880          H  
ATOM   1068  HA  ASP A  68     -10.061  -8.507   6.807  1.00  0.910          H  
ATOM   1069 1HB  ASP A  68     -11.791  -8.339   8.664  1.00  1.260          H  
ATOM   1070 2HB  ASP A  68     -12.221  -6.754   8.047  1.00  1.260          H  
ATOM   1071  N   PHE A  69     -10.458  -5.230   6.493  1.00  0.790          N  
ATOM   1072  CA  PHE A  69     -10.457  -4.190   5.481  1.00  0.860          C  
ATOM   1073  C   PHE A  69      -9.201  -4.312   4.627  1.00  0.920          C  
ATOM   1074  O   PHE A  69      -9.254  -4.198   3.399  1.00  1.140          O  
ATOM   1075  CB  PHE A  69     -10.535  -2.806   6.143  1.00  1.180          C  
ATOM   1076  CG  PHE A  69     -11.915  -2.424   6.662  1.00  1.180          C  
ATOM   1077  CD1 PHE A  69     -12.090  -1.969   7.972  1.00  1.180          C  
ATOM   1078  CD2 PHE A  69     -13.043  -2.524   5.849  1.00  1.180          C  
ATOM   1079  CE1 PHE A  69     -13.344  -1.636   8.443  1.00  1.180          C  
ATOM   1080  CE2 PHE A  69     -14.293  -2.191   6.334  1.00  1.180          C  
ATOM   1081  CZ  PHE A  69     -14.440  -1.749   7.630  1.00  1.180          C  
ATOM   1082  H   PHE A  69     -10.593  -4.986   7.478  1.00  0.950          H  
ATOM   1083  HA  PHE A  69     -11.318  -4.337   4.837  1.00  1.030          H  
ATOM   1084 1HB  PHE A  69      -9.853  -2.794   6.993  1.00  1.410          H  
ATOM   1085 2HB  PHE A  69     -10.195  -2.052   5.461  1.00  1.410          H  
ATOM   1086  HD1 PHE A  69     -11.227  -1.879   8.634  1.00  1.410          H  
ATOM   1087  HD2 PHE A  69     -12.940  -2.864   4.817  1.00  1.410          H  
ATOM   1088  HE1 PHE A  69     -13.462  -1.283   9.464  1.00  1.410          H  
ATOM   1089  HE2 PHE A  69     -15.162  -2.268   5.689  1.00  1.410          H  
ATOM   1090  HZ  PHE A  69     -15.425  -1.482   8.010  1.00  1.410          H  
ATOM   1091  N   THR A  70      -8.074  -4.571   5.264  1.00  0.940          N  
ATOM   1092  CA  THR A  70      -6.811  -4.740   4.587  1.00  1.050          C  
ATOM   1093  C   THR A  70      -6.731  -6.009   3.707  1.00  1.040          C  
ATOM   1094  O   THR A  70      -6.260  -5.972   2.572  1.00  1.250          O  
ATOM   1095  CB  THR A  70      -5.701  -4.750   5.635  1.00  1.430          C  
ATOM   1096  OG1 THR A  70      -5.740  -3.507   6.358  1.00  1.430          O  
ATOM   1097  CG2 THR A  70      -4.395  -4.899   4.981  1.00  1.430          C  
ATOM   1098  H   THR A  70      -8.074  -4.626   6.288  1.00  1.130          H  
ATOM   1099  HA  THR A  70      -6.672  -3.872   3.942  1.00  1.260          H  
ATOM   1100  HB  THR A  70      -5.855  -5.574   6.331  1.00  1.710          H  
ATOM   1101  HG1 THR A  70      -6.503  -3.541   6.984  1.00  1.710          H  
ATOM   1102 1HG2 THR A  70      -3.645  -4.896   5.730  1.00  1.710          H  
ATOM   1103 2HG2 THR A  70      -4.346  -5.835   4.436  1.00  1.710          H  
ATOM   1104 3HG2 THR A  70      -4.237  -4.080   4.301  1.00  1.710          H  
ATOM   1105  N   GLN A  71      -7.187  -7.143   4.253  1.00  0.890          N  
ATOM   1106  CA  GLN A  71      -7.127  -8.464   3.622  1.00  0.940          C  
ATOM   1107  C   GLN A  71      -8.131  -8.755   2.491  1.00  0.890          C  
ATOM   1108  O   GLN A  71      -7.886  -9.658   1.683  1.00  0.910          O  
ATOM   1109  CB  GLN A  71      -7.284  -9.518   4.717  1.00  1.300          C  
ATOM   1110  CG  GLN A  71      -6.098  -9.573   5.691  1.00  1.300          C  
ATOM   1111  CD  GLN A  71      -6.376 -10.444   6.907  1.00  1.300          C  
ATOM   1112  OE1 GLN A  71      -7.528 -10.734   7.244  1.00  1.300          O  
ATOM   1113  NE2 GLN A  71      -5.317 -10.862   7.581  1.00  1.300          N  
ATOM   1114  H   GLN A  71      -7.544  -7.101   5.209  1.00  1.070          H  
ATOM   1115  HA  GLN A  71      -6.129  -8.569   3.199  1.00  1.130          H  
ATOM   1116 1HB  GLN A  71      -8.188  -9.304   5.289  1.00  1.560          H  
ATOM   1117 2HB  GLN A  71      -7.404 -10.500   4.265  1.00  1.560          H  
ATOM   1118 1HG  GLN A  71      -5.251 -10.003   5.161  1.00  1.560          H  
ATOM   1119 2HG  GLN A  71      -5.840  -8.572   6.023  1.00  1.560          H  
ATOM   1120 1HE2 GLN A  71      -5.433 -11.437   8.392  1.00  1.560          H  
ATOM   1121 2HE2 GLN A  71      -4.398 -10.607   7.282  1.00  1.560          H  
ATOM   1122  N   ARG A  72      -9.222  -7.993   2.381  1.00  0.870          N  
ATOM   1123  CA  ARG A  72     -10.221  -8.237   1.333  1.00  0.900          C  
ATOM   1124  C   ARG A  72      -9.652  -8.249  -0.096  1.00  0.860          C  
ATOM   1125  O   ARG A  72     -10.145  -8.988  -0.934  1.00  0.890          O  
ATOM   1126  CB  ARG A  72     -11.331  -7.207   1.429  1.00  1.250          C  
ATOM   1127  CG  ARG A  72     -12.295  -7.388   2.616  1.00  1.250          C  
ATOM   1128  CD  ARG A  72     -13.172  -6.216   2.758  1.00  1.250          C  
ATOM   1129  NE  ARG A  72     -13.968  -6.248   3.952  1.00  1.250          N  
ATOM   1130  CZ  ARG A  72     -14.890  -5.338   4.303  1.00  1.250          C  
ATOM   1131  NH1 ARG A  72     -15.199  -4.291   3.530  1.00  1.250          N  
ATOM   1132  NH2 ARG A  72     -15.486  -5.522   5.462  1.00  1.250          N  
ATOM   1133  H   ARG A  72      -9.422  -7.292   3.105  1.00  1.040          H  
ATOM   1134  HA  ARG A  72     -10.665  -9.213   1.526  1.00  1.080          H  
ATOM   1135 1HB  ARG A  72     -10.884  -6.215   1.533  1.00  1.500          H  
ATOM   1136 2HB  ARG A  72     -11.917  -7.199   0.512  1.00  1.500          H  
ATOM   1137 1HG  ARG A  72     -12.937  -8.241   2.405  1.00  1.500          H  
ATOM   1138 2HG  ARG A  72     -11.782  -7.576   3.525  1.00  1.500          H  
ATOM   1139 1HD  ARG A  72     -12.535  -5.345   2.823  1.00  1.500          H  
ATOM   1140 2HD  ARG A  72     -13.831  -6.136   1.897  1.00  1.500          H  
ATOM   1141  HE  ARG A  72     -13.806  -7.010   4.637  1.00  1.500          H  
ATOM   1142 1HH1 ARG A  72     -14.730  -4.117   2.618  1.00  1.500          H  
ATOM   1143 2HH1 ARG A  72     -15.899  -3.636   3.830  1.00  1.500          H  
ATOM   1144 1HH2 ARG A  72     -15.183  -6.339   6.027  1.00  1.500          H  
ATOM   1145 2HH2 ARG A  72     -16.188  -4.884   5.798  1.00  1.500          H  
ATOM   1146  N   TYR A  73      -8.664  -7.412  -0.420  1.00  0.910          N  
ATOM   1147  CA  TYR A  73      -8.099  -7.440  -1.783  1.00  0.910          C  
ATOM   1148  C   TYR A  73      -7.366  -8.734  -2.078  1.00  0.910          C  
ATOM   1149  O   TYR A  73      -7.494  -9.314  -3.158  1.00  0.920          O  
ATOM   1150  CB  TYR A  73      -7.164  -6.284  -2.042  1.00  1.270          C  
ATOM   1151  CG  TYR A  73      -6.558  -6.292  -3.449  1.00  1.270          C  
ATOM   1152  CD1 TYR A  73      -7.384  -6.089  -4.535  1.00  1.270          C  
ATOM   1153  CD2 TYR A  73      -5.181  -6.458  -3.649  1.00  1.270          C  
ATOM   1154  CE1 TYR A  73      -6.880  -6.057  -5.800  1.00  1.270          C  
ATOM   1155  CE2 TYR A  73      -4.671  -6.419  -4.938  1.00  1.270          C  
ATOM   1156  CZ  TYR A  73      -5.528  -6.216  -6.002  1.00  1.270          C  
ATOM   1157  OH  TYR A  73      -5.065  -6.177  -7.268  1.00  1.270          O  
ATOM   1158  H   TYR A  73      -8.297  -6.774   0.276  1.00  1.090          H  
ATOM   1159  HA  TYR A  73      -8.911  -7.381  -2.487  1.00  1.090          H  
ATOM   1160 1HB  TYR A  73      -7.674  -5.339  -1.870  1.00  1.530          H  
ATOM   1161 2HB  TYR A  73      -6.358  -6.367  -1.346  1.00  1.530          H  
ATOM   1162  HD1 TYR A  73      -8.451  -5.963  -4.386  1.00  1.530          H  
ATOM   1163  HD2 TYR A  73      -4.515  -6.614  -2.802  1.00  1.530          H  
ATOM   1164  HE1 TYR A  73      -7.551  -5.903  -6.647  1.00  1.530          H  
ATOM   1165  HE2 TYR A  73      -3.602  -6.541  -5.115  1.00  1.530          H  
ATOM   1166  HH  TYR A  73      -5.804  -5.958  -7.845  1.00  1.530          H  
ATOM   1167  N   GLU A  74      -6.526  -9.142  -1.135  1.00  1.030          N  
ATOM   1168  CA  GLU A  74      -5.720 -10.339  -1.277  1.00  1.190          C  
ATOM   1169  C   GLU A  74      -6.633 -11.572  -1.375  1.00  1.270          C  
ATOM   1170  O   GLU A  74      -6.357 -12.511  -2.125  1.00  1.380          O  
ATOM   1171  CB  GLU A  74      -4.783 -10.464  -0.066  1.00  1.600          C  
ATOM   1172  CG  GLU A  74      -3.717 -11.544  -0.162  1.00  1.600          C  
ATOM   1173  CD  GLU A  74      -2.681 -11.223  -1.205  1.00  1.600          C  
ATOM   1174  OE1 GLU A  74      -2.542 -10.072  -1.536  1.00  1.600          O  
ATOM   1175  OE2 GLU A  74      -2.021 -12.121  -1.671  1.00  1.600          O  
ATOM   1176  H   GLU A  74      -6.452  -8.593  -0.290  1.00  1.240          H  
ATOM   1177  HA  GLU A  74      -5.130 -10.262  -2.192  1.00  1.430          H  
ATOM   1178 1HB  GLU A  74      -4.279  -9.509   0.097  1.00  1.920          H  
ATOM   1179 2HB  GLU A  74      -5.380 -10.666   0.826  1.00  1.920          H  
ATOM   1180 1HG  GLU A  74      -3.227 -11.644   0.805  1.00  1.920          H  
ATOM   1181 2HG  GLU A  74      -4.190 -12.496  -0.402  1.00  1.920          H  
ATOM   1182  N   SER A  75      -7.725 -11.564  -0.606  1.00  1.320          N  
ATOM   1183  CA  SER A  75      -8.687 -12.659  -0.592  1.00  1.540          C  
ATOM   1184  C   SER A  75      -9.323 -12.862  -1.971  1.00  1.420          C  
ATOM   1185  O   SER A  75      -9.740 -11.900  -2.640  1.00  1.860          O  
ATOM   1186  CB  SER A  75      -9.760 -12.395   0.437  1.00  2.070          C  
ATOM   1187  OG  SER A  75     -10.708 -13.422   0.443  1.00  2.070          O  
ATOM   1188  H   SER A  75      -7.877 -10.770   0.020  1.00  1.580          H  
ATOM   1189  HA  SER A  75      -8.160 -13.572  -0.319  1.00  1.850          H  
ATOM   1190 1HB  SER A  75      -9.306 -12.295   1.423  1.00  2.480          H  
ATOM   1191 2HB  SER A  75     -10.248 -11.449   0.207  1.00  2.480          H  
ATOM   1192  HG  SER A  75     -11.385 -13.145   1.066  1.00  2.480          H  
ATOM   1193  N   LYS A  76      -9.480 -14.126  -2.381  1.00  1.600          N  
ATOM   1194  CA  LYS A  76     -10.022 -14.425  -3.707  1.00  1.740          C  
ATOM   1195  C   LYS A  76     -11.530 -14.236  -3.831  1.00  1.900          C  
ATOM   1196  O   LYS A  76     -12.287 -15.187  -4.021  1.00  2.280          O  
ATOM   1197  CB  LYS A  76      -9.646 -15.848  -4.116  1.00  2.380          C  
ATOM   1198  CG  LYS A  76      -8.141 -16.059  -4.311  1.00  2.380          C  
ATOM   1199  CD  LYS A  76      -7.814 -17.492  -4.722  1.00  2.380          C  
ATOM   1200  CE  LYS A  76      -6.306 -17.680  -4.927  1.00  2.380          C  
ATOM   1201  NZ  LYS A  76      -5.963 -19.088  -5.296  1.00  2.380          N  
ATOM   1202  H   LYS A  76      -9.177 -14.873  -1.773  1.00  1.920          H  
ATOM   1203  HA  LYS A  76      -9.558 -13.737  -4.409  1.00  2.090          H  
ATOM   1204 1HB  LYS A  76      -9.997 -16.550  -3.359  1.00  2.860          H  
ATOM   1205 2HB  LYS A  76     -10.144 -16.098  -5.054  1.00  2.860          H  
ATOM   1206 1HG  LYS A  76      -7.775 -15.383  -5.081  1.00  2.860          H  
ATOM   1207 2HG  LYS A  76      -7.618 -15.825  -3.385  1.00  2.860          H  
ATOM   1208 1HD  LYS A  76      -8.161 -18.182  -3.951  1.00  2.860          H  
ATOM   1209 2HD  LYS A  76      -8.329 -17.726  -5.654  1.00  2.860          H  
ATOM   1210 1HE  LYS A  76      -5.967 -17.011  -5.722  1.00  2.860          H  
ATOM   1211 2HE  LYS A  76      -5.787 -17.421  -4.004  1.00  2.860          H  
ATOM   1212 1HZ  LYS A  76      -4.962 -19.167  -5.421  1.00  2.860          H  
ATOM   1213 2HZ  LYS A  76      -6.260 -19.716  -4.562  1.00  2.860          H  
ATOM   1214 3HZ  LYS A  76      -6.428 -19.335  -6.158  1.00  2.860          H  
ATOM   1215  N   ILE A  77     -11.935 -12.975  -3.722  1.00  2.020          N  
ATOM   1216  CA  ILE A  77     -13.303 -12.525  -3.827  1.00  2.610          C  
ATOM   1217  C   ILE A  77     -13.241 -11.504  -4.947  1.00  2.700          C  
ATOM   1218  O   ILE A  77     -14.150 -11.374  -5.767  1.00  2.910          O  
ATOM   1219  CB  ILE A  77     -13.843 -12.003  -2.458  1.00  3.420          C  
ATOM   1220  CG1 ILE A  77     -13.060 -10.745  -1.954  1.00  3.420          C  
ATOM   1221  CG2 ILE A  77     -13.723 -13.146  -1.440  1.00  3.420          C  
ATOM   1222  CD1 ILE A  77     -13.618 -10.044  -0.739  1.00  3.420          C  
ATOM   1223  H   ILE A  77     -11.208 -12.276  -3.571  1.00  2.420          H  
ATOM   1224  HA  ILE A  77     -13.938 -13.350  -4.147  1.00  3.130          H  
ATOM   1225  HB  ILE A  77     -14.889 -11.722  -2.568  1.00  4.100          H  
ATOM   1226 1HG1 ILE A  77     -12.024 -11.019  -1.747  1.00  4.100          H  
ATOM   1227 2HG1 ILE A  77     -13.089 -10.021  -2.706  1.00  4.100          H  
ATOM   1228 1HG2 ILE A  77     -14.117 -12.847  -0.478  1.00  4.100          H  
ATOM   1229 2HG2 ILE A  77     -14.285 -14.005  -1.804  1.00  4.100          H  
ATOM   1230 3HG2 ILE A  77     -12.678 -13.424  -1.325  1.00  4.100          H  
ATOM   1231 1HD1 ILE A  77     -12.995  -9.175  -0.523  1.00  4.100          H  
ATOM   1232 2HD1 ILE A  77     -14.639  -9.719  -0.943  1.00  4.100          H  
ATOM   1233 3HD1 ILE A  77     -13.613 -10.706   0.119  1.00  4.100          H  
ATOM   1234  N   ILE A  78     -12.128 -10.768  -4.938  1.00  2.810          N  
ATOM   1235  CA  ILE A  78     -11.818  -9.707  -5.903  1.00  3.100          C  
ATOM   1236  C   ILE A  78     -10.354  -9.875  -6.354  1.00  2.920          C  
ATOM   1237  O   ILE A  78      -9.630  -8.885  -6.429  1.00  2.950          O  
ATOM   1238  CB  ILE A  78     -12.083  -8.267  -5.369  1.00  4.220          C  
ATOM   1239  CG1 ILE A  78     -11.306  -7.924  -4.052  1.00  4.220          C  
ATOM   1240  CG2 ILE A  78     -13.595  -8.086  -5.178  1.00  4.220          C  
ATOM   1241  CD1 ILE A  78     -11.341  -6.407  -3.686  1.00  4.220          C  
ATOM   1242  H   ILE A  78     -11.437 -11.003  -4.205  1.00  3.370          H  
ATOM   1243  HA  ILE A  78     -12.459  -9.827  -6.775  1.00  3.720          H  
ATOM   1244  HB  ILE A  78     -11.764  -7.585  -6.086  1.00  5.070          H  
ATOM   1245 1HG1 ILE A  78     -11.717  -8.460  -3.231  1.00  5.070          H  
ATOM   1246 2HG1 ILE A  78     -10.267  -8.223  -4.163  1.00  5.070          H  
ATOM   1247 1HG2 ILE A  78     -13.825  -7.074  -4.869  1.00  5.070          H  
ATOM   1248 2HG2 ILE A  78     -14.099  -8.290  -6.120  1.00  5.070          H  
ATOM   1249 3HG2 ILE A  78     -13.961  -8.776  -4.432  1.00  5.070          H  
ATOM   1250 1HD1 ILE A  78     -10.789  -6.231  -2.770  1.00  5.070          H  
ATOM   1251 2HD1 ILE A  78     -10.893  -5.822  -4.495  1.00  5.070          H  
ATOM   1252 3HD1 ILE A  78     -12.357  -6.074  -3.530  1.00  5.070          H  
ATOM   1253  N   PRO A  79      -9.910 -11.113  -6.675  1.00  2.880          N  
ATOM   1254  CA  PRO A  79      -8.517 -11.533  -6.771  1.00  2.450          C  
ATOM   1255  C   PRO A  79      -7.606 -10.744  -7.697  1.00  1.910          C  
ATOM   1256  O   PRO A  79      -7.907 -10.505  -8.881  1.00  2.060          O  
ATOM   1257  CB  PRO A  79      -8.648 -12.957  -7.333  1.00  3.680          C  
ATOM   1258  CG  PRO A  79      -9.998 -12.998  -8.012  1.00  3.680          C  
ATOM   1259  CD  PRO A  79     -10.869 -12.118  -7.202  1.00  3.680          C  
ATOM   1260  HA  PRO A  79      -8.090 -11.559  -5.754  1.00  2.940          H  
ATOM   1261 1HB  PRO A  79      -7.821 -13.156  -8.039  1.00  4.410          H  
ATOM   1262 2HB  PRO A  79      -8.542 -13.687  -6.536  1.00  4.410          H  
ATOM   1263 1HG  PRO A  79      -9.897 -12.648  -9.057  1.00  4.410          H  
ATOM   1264 2HG  PRO A  79     -10.364 -14.035  -8.071  1.00  4.410          H  
ATOM   1265 1HD  PRO A  79     -11.636 -11.659  -7.844  1.00  4.410          H  
ATOM   1266 2HD  PRO A  79     -11.292 -12.737  -6.425  1.00  4.410          H  
ATOM   1267  N   LYS A  80      -6.421 -10.477  -7.144  1.00  1.600          N  
ATOM   1268  CA  LYS A  80      -5.341  -9.758  -7.787  1.00  1.490          C  
ATOM   1269  C   LYS A  80      -4.837 -10.532  -8.999  1.00  1.350          C  
ATOM   1270  O   LYS A  80      -4.338  -9.946  -9.960  1.00  1.370          O  
ATOM   1271  CB  LYS A  80      -4.198  -9.570  -6.780  1.00  2.130          C  
ATOM   1272  CG  LYS A  80      -3.445 -10.872  -6.451  1.00  2.130          C  
ATOM   1273  CD  LYS A  80      -2.389 -10.723  -5.381  1.00  2.130          C  
ATOM   1274  CE  LYS A  80      -1.629 -12.056  -5.232  1.00  2.130          C  
ATOM   1275  NZ  LYS A  80      -0.632 -12.046  -4.129  1.00  2.130          N  
ATOM   1276  H   LYS A  80      -6.286 -10.762  -6.180  1.00  1.920          H  
ATOM   1277  HA  LYS A  80      -5.711  -8.786  -8.112  1.00  1.790          H  
ATOM   1278 1HB  LYS A  80      -3.504  -8.836  -7.142  1.00  2.560          H  
ATOM   1279 2HB  LYS A  80      -4.610  -9.198  -5.844  1.00  2.560          H  
ATOM   1280 1HG  LYS A  80      -4.155 -11.631  -6.121  1.00  2.560          H  
ATOM   1281 2HG  LYS A  80      -2.935 -11.240  -7.340  1.00  2.560          H  
ATOM   1282 1HD  LYS A  80      -1.690  -9.932  -5.656  1.00  2.560          H  
ATOM   1283 2HD  LYS A  80      -2.856 -10.468  -4.423  1.00  2.560          H  
ATOM   1284 1HE  LYS A  80      -2.347 -12.855  -5.048  1.00  2.560          H  
ATOM   1285 2HE  LYS A  80      -1.111 -12.259  -6.168  1.00  2.560          H  
ATOM   1286 1HZ  LYS A  80      -0.174 -12.940  -4.090  1.00  2.560          H  
ATOM   1287 2HZ  LYS A  80       0.053 -11.326  -4.273  1.00  2.560          H  
ATOM   1288 3HZ  LYS A  80      -1.120 -11.891  -3.233  1.00  2.560          H  
ATOM   1289  N   GLU A  81      -4.979 -11.861  -8.969  1.00  1.400          N  
ATOM   1290  CA  GLU A  81      -4.509 -12.686 -10.056  1.00  1.470          C  
ATOM   1291  C   GLU A  81      -5.206 -12.367 -11.361  1.00  1.440          C  
ATOM   1292  O   GLU A  81      -4.566 -12.396 -12.411  1.00  1.580          O  
ATOM   1293  CB  GLU A  81      -4.696 -14.168  -9.719  1.00  2.030          C  
ATOM   1294  CG  GLU A  81      -3.804 -14.674  -8.578  1.00  2.030          C  
ATOM   1295  CD  GLU A  81      -4.349 -14.373  -7.220  1.00  2.030          C  
ATOM   1296  OE1 GLU A  81      -5.407 -13.779  -7.147  1.00  2.030          O  
ATOM   1297  OE2 GLU A  81      -3.719 -14.722  -6.253  1.00  2.030          O  
ATOM   1298  H   GLU A  81      -5.374 -12.327  -8.148  1.00  1.680          H  
ATOM   1299  HA  GLU A  81      -3.446 -12.499 -10.190  1.00  1.760          H  
ATOM   1300 1HB  GLU A  81      -5.737 -14.352  -9.451  1.00  2.440          H  
ATOM   1301 2HB  GLU A  81      -4.479 -14.766 -10.604  1.00  2.440          H  
ATOM   1302 1HG  GLU A  81      -3.684 -15.752  -8.677  1.00  2.440          H  
ATOM   1303 2HG  GLU A  81      -2.820 -14.216  -8.675  1.00  2.440          H  
ATOM   1304  N   ASP A  82      -6.488 -12.009 -11.318  1.00  1.430          N  
ATOM   1305  CA  ASP A  82      -7.193 -11.756 -12.558  1.00  1.530          C  
ATOM   1306  C   ASP A  82      -6.986 -10.317 -12.959  1.00  1.620          C  
ATOM   1307  O   ASP A  82      -6.868  -9.998 -14.148  1.00  1.860          O  
ATOM   1308  CB  ASP A  82      -8.661 -12.080 -12.408  1.00  2.100          C  
ATOM   1309  CG  ASP A  82      -8.899 -13.558 -12.123  1.00  2.100          C  
ATOM   1310  OD1 ASP A  82      -8.342 -14.397 -12.789  1.00  2.100          O  
ATOM   1311  OD2 ASP A  82      -9.654 -13.833 -11.235  1.00  2.100          O  
ATOM   1312  H   ASP A  82      -6.980 -11.925 -10.425  1.00  1.720          H  
ATOM   1313  HA  ASP A  82      -6.780 -12.398 -13.338  1.00  1.840          H  
ATOM   1314 1HB  ASP A  82      -9.077 -11.493 -11.585  1.00  2.520          H  
ATOM   1315 2HB  ASP A  82      -9.188 -11.804 -13.315  1.00  2.520          H  
ATOM   1316  N   VAL A  83      -6.822  -9.450 -11.960  1.00  1.650          N  
ATOM   1317  CA  VAL A  83      -6.585  -8.045 -12.244  1.00  1.670          C  
ATOM   1318  C   VAL A  83      -5.307  -7.928 -13.061  1.00  1.640          C  
ATOM   1319  O   VAL A  83      -5.236  -7.140 -13.987  1.00  1.830          O  
ATOM   1320  CB  VAL A  83      -6.406  -7.213 -10.960  1.00  2.330          C  
ATOM   1321  CG1 VAL A  83      -5.965  -5.777 -11.306  1.00  2.330          C  
ATOM   1322  CG2 VAL A  83      -7.661  -7.182 -10.182  1.00  2.330          C  
ATOM   1323  H   VAL A  83      -6.931  -9.783 -10.996  1.00  1.980          H  
ATOM   1324  HA  VAL A  83      -7.425  -7.653 -12.824  1.00  2.000          H  
ATOM   1325  HB  VAL A  83      -5.634  -7.667 -10.361  1.00  2.800          H  
ATOM   1326 1HG1 VAL A  83      -5.834  -5.219 -10.389  1.00  2.800          H  
ATOM   1327 2HG1 VAL A  83      -5.024  -5.774 -11.848  1.00  2.800          H  
ATOM   1328 3HG1 VAL A  83      -6.731  -5.294 -11.916  1.00  2.800          H  
ATOM   1329 1HG2 VAL A  83      -7.507  -6.606  -9.274  1.00  2.800          H  
ATOM   1330 2HG2 VAL A  83      -8.423  -6.720 -10.766  1.00  2.800          H  
ATOM   1331 3HG2 VAL A  83      -7.966  -8.193  -9.921  1.00  2.800          H  
ATOM   1332  N   GLY A  84      -4.263  -8.656 -12.664  1.00  1.600          N  
ATOM   1333  CA  GLY A  84      -3.004  -8.606 -13.395  1.00  1.770          C  
ATOM   1334  C   GLY A  84      -2.864  -9.552 -14.612  1.00  2.000          C  
ATOM   1335  O   GLY A  84      -2.300  -9.155 -15.635  1.00  2.300          O  
ATOM   1336  H   GLY A  84      -4.347  -9.247 -11.831  1.00  1.920          H  
ATOM   1337 1HA  GLY A  84      -2.840  -7.585 -13.727  1.00  2.120          H  
ATOM   1338 2HA  GLY A  84      -2.197  -8.821 -12.696  1.00  2.120          H  
ATOM   1339  N   LYS A  85      -3.374 -10.798 -14.538  1.00  2.190          N  
ATOM   1340  CA  LYS A  85      -3.084 -11.765 -15.604  1.00  2.620          C  
ATOM   1341  C   LYS A  85      -4.067 -11.896 -16.773  1.00  2.540          C  
ATOM   1342  O   LYS A  85      -3.703 -12.493 -17.790  1.00  2.840          O  
ATOM   1343  CB  LYS A  85      -2.917 -13.161 -15.006  1.00  3.500          C  
ATOM   1344  CG  LYS A  85      -1.726 -13.315 -14.066  1.00  3.500          C  
ATOM   1345  CD  LYS A  85      -1.632 -14.746 -13.536  1.00  3.500          C  
ATOM   1346  CE  LYS A  85      -0.441 -14.923 -12.602  1.00  3.500          C  
ATOM   1347  NZ  LYS A  85      -0.332 -16.326 -12.091  1.00  3.500          N  
ATOM   1348  H   LYS A  85      -3.885 -11.130 -13.717  1.00  2.630          H  
ATOM   1349  HA  LYS A  85      -2.128 -11.477 -16.038  1.00  3.140          H  
ATOM   1350 1HB  LYS A  85      -3.824 -13.444 -14.478  1.00  4.200          H  
ATOM   1351 2HB  LYS A  85      -2.786 -13.878 -15.814  1.00  4.200          H  
ATOM   1352 1HG  LYS A  85      -0.808 -13.053 -14.592  1.00  4.200          H  
ATOM   1353 2HG  LYS A  85      -1.851 -12.630 -13.223  1.00  4.200          H  
ATOM   1354 1HD  LYS A  85      -2.548 -14.980 -12.987  1.00  4.200          H  
ATOM   1355 2HD  LYS A  85      -1.540 -15.439 -14.371  1.00  4.200          H  
ATOM   1356 1HE  LYS A  85       0.473 -14.670 -13.137  1.00  4.200          H  
ATOM   1357 2HE  LYS A  85      -0.554 -14.247 -11.755  1.00  4.200          H  
ATOM   1358 1HZ  LYS A  85       0.467 -16.400 -11.476  1.00  4.200          H  
ATOM   1359 2HZ  LYS A  85      -1.170 -16.574 -11.583  1.00  4.200          H  
ATOM   1360 3HZ  LYS A  85      -0.215 -16.961 -12.869  1.00  4.200          H  
ATOM   1361  N   SER A  86      -5.293 -11.394 -16.660  1.00  2.500          N  
ATOM   1362  CA  SER A  86      -6.256 -11.572 -17.741  1.00  2.710          C  
ATOM   1363  C   SER A  86      -6.022 -10.605 -18.902  1.00  2.350          C  
ATOM   1364  O   SER A  86      -5.246  -9.660 -18.811  1.00  3.010          O  
ATOM   1365  CB  SER A  86      -7.663 -11.421 -17.214  1.00  3.710          C  
ATOM   1366  OG  SER A  86      -7.990 -12.446 -16.317  1.00  3.710          O  
ATOM   1367  H   SER A  86      -5.606 -10.911 -15.811  1.00  3.000          H  
ATOM   1368  HA  SER A  86      -6.150 -12.587 -18.123  1.00  3.250          H  
ATOM   1369 1HB  SER A  86      -7.766 -10.452 -16.723  1.00  4.450          H  
ATOM   1370 2HB  SER A  86      -8.342 -11.448 -18.043  1.00  4.450          H  
ATOM   1371  HG  SER A  86      -8.834 -12.201 -15.929  1.00  4.450          H  
ATOM   1372  N   SER A  87      -6.674 -10.842 -20.036  1.00  1.930          N  
ATOM   1373  CA  SER A  87      -6.530  -9.890 -21.133  1.00  2.060          C  
ATOM   1374  C   SER A  87      -6.932  -8.506 -20.680  1.00  2.110          C  
ATOM   1375  O   SER A  87      -7.979  -8.338 -20.044  1.00  2.230          O  
ATOM   1376  CB  SER A  87      -7.386 -10.253 -22.322  1.00  2.830          C  
ATOM   1377  OG  SER A  87      -7.323  -9.225 -23.291  1.00  2.830          O  
ATOM   1378  H   SER A  87      -7.273 -11.650 -20.126  1.00  2.320          H  
ATOM   1379  HA  SER A  87      -5.482  -9.866 -21.440  1.00  2.470          H  
ATOM   1380 1HB  SER A  87      -7.038 -11.190 -22.756  1.00  3.400          H  
ATOM   1381 2HB  SER A  87      -8.418 -10.398 -22.004  1.00  3.400          H  
ATOM   1382  HG  SER A  87      -7.887  -9.514 -24.025  1.00  3.400          H  
ATOM   1383  N   PHE A  88      -6.184  -7.489 -21.099  1.00  2.380          N  
ATOM   1384  CA  PHE A  88      -6.503  -6.123 -20.702  1.00  2.650          C  
ATOM   1385  C   PHE A  88      -7.933  -5.726 -21.062  1.00  2.350          C  
ATOM   1386  O   PHE A  88      -8.510  -4.844 -20.424  1.00  2.400          O  
ATOM   1387  CB  PHE A  88      -5.514  -5.132 -21.305  1.00  3.600          C  
ATOM   1388  CG  PHE A  88      -5.722  -4.894 -22.747  1.00  3.600          C  
ATOM   1389  CD1 PHE A  88      -6.538  -3.861 -23.176  1.00  3.600          C  
ATOM   1390  CD2 PHE A  88      -5.118  -5.705 -23.690  1.00  3.600          C  
ATOM   1391  CE1 PHE A  88      -6.742  -3.648 -24.512  1.00  3.600          C  
ATOM   1392  CE2 PHE A  88      -5.324  -5.492 -25.024  1.00  3.600          C  
ATOM   1393  CZ  PHE A  88      -6.135  -4.463 -25.434  1.00  3.600          C  
ATOM   1394  H   PHE A  88      -5.361  -7.681 -21.649  1.00  2.860          H  
ATOM   1395  HA  PHE A  88      -6.401  -6.060 -19.628  1.00  3.180          H  
ATOM   1396 1HB  PHE A  88      -5.593  -4.175 -20.785  1.00  4.320          H  
ATOM   1397 2HB  PHE A  88      -4.499  -5.499 -21.160  1.00  4.320          H  
ATOM   1398  HD1 PHE A  88      -7.027  -3.214 -22.440  1.00  4.320          H  
ATOM   1399  HD2 PHE A  88      -4.475  -6.520 -23.371  1.00  4.320          H  
ATOM   1400  HE1 PHE A  88      -7.391  -2.839 -24.844  1.00  4.320          H  
ATOM   1401  HE2 PHE A  88      -4.849  -6.136 -25.761  1.00  4.320          H  
ATOM   1402  HZ  PHE A  88      -6.305  -4.296 -26.496  1.00  4.320          H  
ATOM   1403  N   ASP A  89      -8.551  -6.364 -22.065  1.00  2.350          N  
ATOM   1404  CA  ASP A  89      -9.919  -5.979 -22.389  1.00  2.560          C  
ATOM   1405  C   ASP A  89     -10.857  -6.167 -21.194  1.00  2.420          C  
ATOM   1406  O   ASP A  89     -11.714  -5.313 -20.932  1.00  2.870          O  
ATOM   1407  CB  ASP A  89     -10.484  -6.835 -23.529  1.00  3.500          C  
ATOM   1408  CG  ASP A  89      -9.998  -6.530 -24.951  1.00  3.500          C  
ATOM   1409  OD1 ASP A  89      -9.523  -5.460 -25.229  1.00  3.500          O  
ATOM   1410  OD2 ASP A  89     -10.114  -7.422 -25.756  1.00  3.500          O  
ATOM   1411  H   ASP A  89      -8.072  -7.094 -22.596  1.00  2.820          H  
ATOM   1412  HA  ASP A  89      -9.922  -4.929 -22.681  1.00  3.070          H  
ATOM   1413 1HB  ASP A  89     -10.255  -7.879 -23.320  1.00  4.200          H  
ATOM   1414 2HB  ASP A  89     -11.571  -6.747 -23.522  1.00  4.200          H  
ATOM   1415  N   ILE A  90     -10.690  -7.286 -20.465  1.00  2.150          N  
ATOM   1416  CA  ILE A  90     -11.538  -7.595 -19.319  1.00  2.550          C  
ATOM   1417  C   ILE A  90     -11.017  -6.850 -18.122  1.00  2.660          C  
ATOM   1418  O   ILE A  90     -11.783  -6.410 -17.258  1.00  3.150          O  
ATOM   1419  CB  ILE A  90     -11.673  -9.115 -19.003  1.00  3.410          C  
ATOM   1420  CG1 ILE A  90     -12.932  -9.314 -18.114  1.00  3.410          C  
ATOM   1421  CG2 ILE A  90     -10.443  -9.678 -18.284  1.00  3.410          C  
ATOM   1422  CD1 ILE A  90     -13.400 -10.746 -17.929  1.00  3.410          C  
ATOM   1423  H   ILE A  90      -9.913  -7.902 -20.691  1.00  2.580          H  
ATOM   1424  HA  ILE A  90     -12.540  -7.228 -19.531  1.00  3.060          H  
ATOM   1425  HB  ILE A  90     -11.822  -9.657 -19.935  1.00  4.090          H  
ATOM   1426 1HG1 ILE A  90     -12.729  -8.900 -17.135  1.00  4.090          H  
ATOM   1427 2HG1 ILE A  90     -13.748  -8.758 -18.565  1.00  4.090          H  
ATOM   1428 1HG2 ILE A  90     -10.588 -10.731 -18.101  1.00  4.090          H  
ATOM   1429 2HG2 ILE A  90      -9.584  -9.555 -18.902  1.00  4.090          H  
ATOM   1430 3HG2 ILE A  90     -10.279  -9.181 -17.329  1.00  4.090          H  
ATOM   1431 1HD1 ILE A  90     -14.292 -10.751 -17.301  1.00  4.090          H  
ATOM   1432 2HD1 ILE A  90     -13.642 -11.177 -18.902  1.00  4.090          H  
ATOM   1433 3HD1 ILE A  90     -12.636 -11.344 -17.451  1.00  4.090          H  
ATOM   1434  N   ILE A  91      -9.696  -6.704 -18.050  1.00  2.530          N  
ATOM   1435  CA  ILE A  91      -9.183  -6.068 -16.871  1.00  3.040          C  
ATOM   1436  C   ILE A  91      -9.780  -4.689 -16.811  1.00  2.730          C  
ATOM   1437  O   ILE A  91     -10.292  -4.282 -15.777  1.00  2.800          O  
ATOM   1438  CB  ILE A  91      -7.666  -5.959 -16.822  1.00  4.050          C  
ATOM   1439  CG1 ILE A  91      -7.041  -7.346 -16.701  1.00  4.050          C  
ATOM   1440  CG2 ILE A  91      -7.309  -5.161 -15.548  1.00  4.050          C  
ATOM   1441  CD1 ILE A  91      -5.541  -7.380 -16.958  1.00  4.050          C  
ATOM   1442  H   ILE A  91      -9.090  -7.075 -18.790  1.00  3.040          H  
ATOM   1443  HA  ILE A  91      -9.485  -6.634 -16.011  1.00  3.650          H  
ATOM   1444  HB  ILE A  91      -7.281  -5.457 -17.690  1.00  4.860          H  
ATOM   1445 1HG1 ILE A  91      -7.211  -7.708 -15.686  1.00  4.860          H  
ATOM   1446 2HG1 ILE A  91      -7.523  -8.030 -17.398  1.00  4.860          H  
ATOM   1447 1HG2 ILE A  91      -6.261  -5.091 -15.462  1.00  4.860          H  
ATOM   1448 2HG2 ILE A  91      -7.724  -4.157 -15.576  1.00  4.860          H  
ATOM   1449 3HG2 ILE A  91      -7.687  -5.678 -14.672  1.00  4.860          H  
ATOM   1450 1HD1 ILE A  91      -5.181  -8.392 -16.809  1.00  4.860          H  
ATOM   1451 2HD1 ILE A  91      -5.326  -7.070 -17.965  1.00  4.860          H  
ATOM   1452 3HD1 ILE A  91      -5.017  -6.741 -16.288  1.00  4.860          H  
ATOM   1453  N   VAL A  92      -9.780  -3.966 -17.911  1.00  2.540          N  
ATOM   1454  CA  VAL A  92     -10.370  -2.663 -17.809  1.00  2.490          C  
ATOM   1455  C   VAL A  92     -11.907  -2.752 -17.647  1.00  2.390          C  
ATOM   1456  O   VAL A  92     -12.462  -2.253 -16.666  1.00  2.670          O  
ATOM   1457  CB  VAL A  92      -9.984  -1.834 -19.045  1.00  3.510          C  
ATOM   1458  CG1 VAL A  92     -10.715  -0.485 -19.024  1.00  3.510          C  
ATOM   1459  CG2 VAL A  92      -8.451  -1.671 -19.056  1.00  3.510          C  
ATOM   1460  H   VAL A  92      -9.362  -4.313 -18.779  1.00  3.050          H  
ATOM   1461  HA  VAL A  92      -9.956  -2.169 -16.932  1.00  2.990          H  
ATOM   1462  HB  VAL A  92     -10.293  -2.362 -19.951  1.00  4.210          H  
ATOM   1463 1HG1 VAL A  92     -10.434   0.095 -19.900  1.00  4.210          H  
ATOM   1464 2HG1 VAL A  92     -11.793  -0.631 -19.026  1.00  4.210          H  
ATOM   1465 3HG1 VAL A  92     -10.438   0.059 -18.122  1.00  4.210          H  
ATOM   1466 1HG2 VAL A  92      -8.142  -1.093 -19.928  1.00  4.210          H  
ATOM   1467 2HG2 VAL A  92      -8.144  -1.170 -18.161  1.00  4.210          H  
ATOM   1468 3HG2 VAL A  92      -7.977  -2.650 -19.090  1.00  4.210          H  
ATOM   1469  N   GLU A  93     -12.606  -3.473 -18.539  1.00  2.170          N  
ATOM   1470  CA  GLU A  93     -14.069  -3.520 -18.460  1.00  1.790          C  
ATOM   1471  C   GLU A  93     -14.654  -3.997 -17.125  1.00  1.490          C  
ATOM   1472  O   GLU A  93     -15.660  -3.450 -16.663  1.00  1.500          O  
ATOM   1473  CB  GLU A  93     -14.637  -4.422 -19.561  1.00  2.660          C  
ATOM   1474  CG  GLU A  93     -16.175  -4.471 -19.600  1.00  2.660          C  
ATOM   1475  CD  GLU A  93     -16.729  -5.342 -20.681  1.00  2.660          C  
ATOM   1476  OE1 GLU A  93     -15.969  -5.901 -21.430  1.00  2.660          O  
ATOM   1477  OE2 GLU A  93     -17.934  -5.459 -20.748  1.00  2.660          O  
ATOM   1478  H   GLU A  93     -12.143  -3.945 -19.321  1.00  2.600          H  
ATOM   1479  HA  GLU A  93     -14.434  -2.510 -18.635  1.00  2.150          H  
ATOM   1480 1HB  GLU A  93     -14.277  -4.083 -20.532  1.00  3.190          H  
ATOM   1481 2HB  GLU A  93     -14.272  -5.439 -19.417  1.00  3.190          H  
ATOM   1482 1HG  GLU A  93     -16.544  -4.844 -18.655  1.00  3.190          H  
ATOM   1483 2HG  GLU A  93     -16.553  -3.459 -19.725  1.00  3.190          H  
ATOM   1484  N   LYS A  94     -14.070  -5.030 -16.522  1.00  1.450          N  
ATOM   1485  CA  LYS A  94     -14.613  -5.594 -15.298  1.00  1.420          C  
ATOM   1486  C   LYS A  94     -13.758  -5.331 -14.063  1.00  1.320          C  
ATOM   1487  O   LYS A  94     -14.291  -5.275 -12.950  1.00  1.410          O  
ATOM   1488  CB  LYS A  94     -14.787  -7.106 -15.450  1.00  2.000          C  
ATOM   1489  CG  LYS A  94     -15.672  -7.552 -16.632  1.00  2.000          C  
ATOM   1490  CD  LYS A  94     -17.120  -7.069 -16.557  1.00  2.000          C  
ATOM   1491  CE  LYS A  94     -17.920  -7.634 -17.736  1.00  2.000          C  
ATOM   1492  NZ  LYS A  94     -19.310  -7.099 -17.797  1.00  2.000          N  
ATOM   1493  H   LYS A  94     -13.242  -5.446 -16.930  1.00  1.740          H  
ATOM   1494  HA  LYS A  94     -15.583  -5.140 -15.112  1.00  1.700          H  
ATOM   1495 1HB  LYS A  94     -13.807  -7.554 -15.579  1.00  2.400          H  
ATOM   1496 2HB  LYS A  94     -15.209  -7.515 -14.535  1.00  2.400          H  
ATOM   1497 1HG  LYS A  94     -15.239  -7.166 -17.555  1.00  2.400          H  
ATOM   1498 2HG  LYS A  94     -15.671  -8.638 -16.681  1.00  2.400          H  
ATOM   1499 1HD  LYS A  94     -17.572  -7.389 -15.618  1.00  2.400          H  
ATOM   1500 2HD  LYS A  94     -17.155  -5.982 -16.609  1.00  2.400          H  
ATOM   1501 1HE  LYS A  94     -17.406  -7.383 -18.661  1.00  2.400          H  
ATOM   1502 2HE  LYS A  94     -17.966  -8.718 -17.643  1.00  2.400          H  
ATOM   1503 1HZ  LYS A  94     -19.783  -7.500 -18.595  1.00  2.400          H  
ATOM   1504 2HZ  LYS A  94     -19.810  -7.333 -16.953  1.00  2.400          H  
ATOM   1505 3HZ  LYS A  94     -19.275  -6.091 -17.904  1.00  2.400          H  
ATOM   1506  N   TYR A  95     -12.435  -5.179 -14.214  1.00  1.340          N  
ATOM   1507  CA  TYR A  95     -11.634  -5.040 -13.014  1.00  1.530          C  
ATOM   1508  C   TYR A  95     -11.320  -3.595 -12.609  1.00  1.250          C  
ATOM   1509  O   TYR A  95     -10.789  -3.385 -11.514  1.00  1.240          O  
ATOM   1510  CB  TYR A  95     -10.397  -5.936 -13.094  1.00  2.070          C  
ATOM   1511  CG  TYR A  95     -10.786  -7.424 -13.042  1.00  2.070          C  
ATOM   1512  CD1 TYR A  95     -11.128  -8.123 -14.203  1.00  2.070          C  
ATOM   1513  CD2 TYR A  95     -10.814  -8.078 -11.833  1.00  2.070          C  
ATOM   1514  CE1 TYR A  95     -11.501  -9.433 -14.137  1.00  2.070          C  
ATOM   1515  CE2 TYR A  95     -11.189  -9.390 -11.763  1.00  2.070          C  
ATOM   1516  CZ  TYR A  95     -11.538 -10.067 -12.911  1.00  2.070          C  
ATOM   1517  OH  TYR A  95     -11.933 -11.377 -12.832  1.00  2.070          O  
ATOM   1518  H   TYR A  95     -11.967  -5.210 -15.127  1.00  1.610          H  
ATOM   1519  HA  TYR A  95     -12.214  -5.453 -12.198  1.00  1.840          H  
ATOM   1520 1HB  TYR A  95      -9.860  -5.758 -13.975  1.00  2.480          H  
ATOM   1521 2HB  TYR A  95      -9.743  -5.714 -12.264  1.00  2.480          H  
ATOM   1522  HD1 TYR A  95     -11.126  -7.634 -15.157  1.00  2.480          H  
ATOM   1523  HD2 TYR A  95     -10.551  -7.556 -10.928  1.00  2.480          H  
ATOM   1524  HE1 TYR A  95     -11.781  -9.966 -15.044  1.00  2.480          H  
ATOM   1525  HE2 TYR A  95     -11.218  -9.899 -10.796  1.00  2.480          H  
ATOM   1526  HH  TYR A  95     -12.089 -11.726 -13.712  1.00  2.480          H  
ATOM   1527  N   GLU A  96     -11.760  -2.558 -13.369  1.00  1.220          N  
ATOM   1528  CA  GLU A  96     -11.585  -1.220 -12.783  1.00  1.260          C  
ATOM   1529  C   GLU A  96     -12.387  -1.205 -11.479  1.00  1.060          C  
ATOM   1530  O   GLU A  96     -11.948  -0.631 -10.477  1.00  1.120          O  
ATOM   1531  CB  GLU A  96     -12.099  -0.059 -13.660  1.00  1.750          C  
ATOM   1532  CG  GLU A  96     -11.283   0.352 -14.899  1.00  1.750          C  
ATOM   1533  CD  GLU A  96     -12.008   1.481 -15.650  1.00  1.750          C  
ATOM   1534  OE1 GLU A  96     -13.145   1.717 -15.312  1.00  1.750          O  
ATOM   1535  OE2 GLU A  96     -11.442   2.114 -16.519  1.00  1.750          O  
ATOM   1536  H   GLU A  96     -12.144  -2.667 -14.317  1.00  1.460          H  
ATOM   1537  HA  GLU A  96     -10.533  -1.059 -12.556  1.00  1.510          H  
ATOM   1538 1HB  GLU A  96     -13.095  -0.318 -14.021  1.00  2.100          H  
ATOM   1539 2HB  GLU A  96     -12.210   0.829 -13.037  1.00  2.100          H  
ATOM   1540 1HG  GLU A  96     -10.298   0.701 -14.589  1.00  2.100          H  
ATOM   1541 2HG  GLU A  96     -11.145  -0.497 -15.549  1.00  2.100          H  
ATOM   1542  N   THR A  97     -13.547  -1.883 -11.490  1.00  1.010          N  
ATOM   1543  CA  THR A  97     -14.426  -1.987 -10.338  1.00  1.120          C  
ATOM   1544  C   THR A  97     -13.699  -2.637  -9.172  1.00  1.000          C  
ATOM   1545  O   THR A  97     -13.811  -2.169  -8.046  1.00  1.050          O  
ATOM   1546  CB  THR A  97     -15.694  -2.807 -10.667  1.00  1.520          C  
ATOM   1547  OG1 THR A  97     -16.438  -2.149 -11.709  1.00  1.520          O  
ATOM   1548  CG2 THR A  97     -16.571  -2.939  -9.416  1.00  1.520          C  
ATOM   1549  H   THR A  97     -13.844  -2.305 -12.363  1.00  1.210          H  
ATOM   1550  HA  THR A  97     -14.725  -0.980 -10.038  1.00  1.340          H  
ATOM   1551  HB  THR A  97     -15.405  -3.801 -11.015  1.00  1.830          H  
ATOM   1552  HG1 THR A  97     -17.178  -2.704 -11.978  1.00  1.830          H  
ATOM   1553 1HG2 THR A  97     -17.461  -3.513  -9.661  1.00  1.830          H  
ATOM   1554 2HG2 THR A  97     -16.030  -3.447  -8.619  1.00  1.830          H  
ATOM   1555 3HG2 THR A  97     -16.862  -1.945  -9.073  1.00  1.830          H  
ATOM   1556  N   ILE A  98     -12.977  -3.725  -9.437  1.00  1.000          N  
ATOM   1557  CA  ILE A  98     -12.251  -4.443  -8.396  1.00  1.140          C  
ATOM   1558  C   ILE A  98     -11.176  -3.572  -7.786  1.00  1.020          C  
ATOM   1559  O   ILE A  98     -10.991  -3.583  -6.561  1.00  1.050          O  
ATOM   1560  CB  ILE A  98     -11.620  -5.752  -8.922  1.00  1.540          C  
ATOM   1561  CG1 ILE A  98     -12.657  -6.922  -8.862  1.00  1.540          C  
ATOM   1562  CG2 ILE A  98     -10.316  -6.108  -8.154  1.00  1.540          C  
ATOM   1563  CD1 ILE A  98     -13.901  -6.749  -9.722  1.00  1.540          C  
ATOM   1564  H   ILE A  98     -12.969  -4.059 -10.390  1.00  1.200          H  
ATOM   1565  HA  ILE A  98     -12.953  -4.704  -7.605  1.00  1.370          H  
ATOM   1566  HB  ILE A  98     -11.366  -5.622  -9.962  1.00  1.850          H  
ATOM   1567 1HG1 ILE A  98     -12.156  -7.841  -9.155  1.00  1.850          H  
ATOM   1568 2HG1 ILE A  98     -12.996  -7.024  -7.853  1.00  1.850          H  
ATOM   1569 1HG2 ILE A  98      -9.915  -7.031  -8.553  1.00  1.850          H  
ATOM   1570 2HG2 ILE A  98      -9.564  -5.334  -8.261  1.00  1.850          H  
ATOM   1571 3HG2 ILE A  98     -10.508  -6.239  -7.112  1.00  1.850          H  
ATOM   1572 1HD1 ILE A  98     -14.542  -7.621  -9.594  1.00  1.850          H  
ATOM   1573 2HD1 ILE A  98     -14.457  -5.867  -9.426  1.00  1.850          H  
ATOM   1574 3HD1 ILE A  98     -13.622  -6.666 -10.770  1.00  1.850          H  
ATOM   1575  N   ASN A  99     -10.443  -2.841  -8.628  1.00  1.060          N  
ATOM   1576  CA  ASN A  99      -9.400  -1.983  -8.111  1.00  1.260          C  
ATOM   1577  C   ASN A  99     -10.049  -0.970  -7.162  1.00  1.140          C  
ATOM   1578  O   ASN A  99      -9.589  -0.770  -6.033  1.00  1.260          O  
ATOM   1579  CB  ASN A  99      -8.703  -1.246  -9.243  1.00  1.680          C  
ATOM   1580  CG  ASN A  99      -7.876  -2.127 -10.164  1.00  1.680          C  
ATOM   1581  OD1 ASN A  99      -7.587  -3.307  -9.933  1.00  1.680          O  
ATOM   1582  ND2 ASN A  99      -7.459  -1.529 -11.246  1.00  1.680          N  
ATOM   1583  H   ASN A  99     -10.603  -2.924  -9.636  1.00  1.270          H  
ATOM   1584  HA  ASN A  99      -8.683  -2.578  -7.546  1.00  1.510          H  
ATOM   1585 1HB  ASN A  99      -9.453  -0.737  -9.845  1.00  2.020          H  
ATOM   1586 2HB  ASN A  99      -8.056  -0.478  -8.822  1.00  2.020          H  
ATOM   1587 1HD2 ASN A  99      -6.902  -2.027 -11.904  1.00  2.020          H  
ATOM   1588 2HD2 ASN A  99      -7.697  -0.573 -11.413  1.00  2.020          H  
ATOM   1589  N   GLN A 100     -11.186  -0.397  -7.580  1.00  1.040          N  
ATOM   1590  CA  GLN A 100     -11.894   0.588  -6.773  1.00  1.180          C  
ATOM   1591  C   GLN A 100     -12.372   0.003  -5.451  1.00  1.040          C  
ATOM   1592  O   GLN A 100     -12.280   0.682  -4.421  1.00  1.160          O  
ATOM   1593  CB  GLN A 100     -13.075   1.145  -7.562  1.00  1.600          C  
ATOM   1594  CG  GLN A 100     -12.679   2.035  -8.732  1.00  1.600          C  
ATOM   1595  CD  GLN A 100     -13.856   2.325  -9.630  1.00  1.600          C  
ATOM   1596  OE1 GLN A 100     -14.905   1.694  -9.463  1.00  1.600          O  
ATOM   1597  NE2 GLN A 100     -13.698   3.254 -10.566  1.00  1.600          N  
ATOM   1598  H   GLN A 100     -11.532  -0.609  -8.522  1.00  1.250          H  
ATOM   1599  HA  GLN A 100     -11.208   1.404  -6.555  1.00  1.420          H  
ATOM   1600 1HB  GLN A 100     -13.662   0.321  -7.951  1.00  1.920          H  
ATOM   1601 2HB  GLN A 100     -13.719   1.716  -6.896  1.00  1.920          H  
ATOM   1602 1HG  GLN A 100     -12.308   2.980  -8.339  1.00  1.920          H  
ATOM   1603 2HG  GLN A 100     -11.903   1.550  -9.314  1.00  1.920          H  
ATOM   1604 1HE2 GLN A 100     -14.451   3.472 -11.188  1.00  1.920          H  
ATOM   1605 2HE2 GLN A 100     -12.821   3.732 -10.659  1.00  1.920          H  
ATOM   1606  N   GLU A 101     -12.847  -1.256  -5.455  1.00  0.870          N  
ATOM   1607  CA  GLU A 101     -13.299  -1.871  -4.211  1.00  0.870          C  
ATOM   1608  C   GLU A 101     -12.125  -1.997  -3.246  1.00  0.800          C  
ATOM   1609  O   GLU A 101     -12.282  -1.717  -2.057  1.00  0.850          O  
ATOM   1610  CB  GLU A 101     -13.915  -3.260  -4.461  1.00  1.220          C  
ATOM   1611  CG  GLU A 101     -15.255  -3.263  -5.220  1.00  1.220          C  
ATOM   1612  CD  GLU A 101     -16.408  -2.611  -4.497  1.00  1.220          C  
ATOM   1613  OE1 GLU A 101     -16.728  -3.021  -3.412  1.00  1.220          O  
ATOM   1614  OE2 GLU A 101     -16.935  -1.645  -5.025  1.00  1.220          O  
ATOM   1615  H   GLU A 101     -12.967  -1.737  -6.352  1.00  1.040          H  
ATOM   1616  HA  GLU A 101     -14.051  -1.233  -3.758  1.00  1.040          H  
ATOM   1617 1HB  GLU A 101     -13.212  -3.862  -5.040  1.00  1.460          H  
ATOM   1618 2HB  GLU A 101     -14.064  -3.766  -3.506  1.00  1.460          H  
ATOM   1619 1HG  GLU A 101     -15.126  -2.742  -6.148  1.00  1.460          H  
ATOM   1620 2HG  GLU A 101     -15.517  -4.295  -5.459  1.00  1.460          H  
ATOM   1621  N   SER A 102     -10.934  -2.335  -3.765  1.00  0.750          N  
ATOM   1622  CA  SER A 102      -9.746  -2.456  -2.920  1.00  0.780          C  
ATOM   1623  C   SER A 102      -9.425  -1.131  -2.249  1.00  0.780          C  
ATOM   1624  O   SER A 102      -9.164  -1.072  -1.034  1.00  0.860          O  
ATOM   1625  CB  SER A 102      -8.544  -2.852  -3.736  1.00  1.080          C  
ATOM   1626  OG  SER A 102      -7.425  -2.999  -2.914  1.00  1.080          O  
ATOM   1627  H   SER A 102     -10.885  -2.592  -4.760  1.00  0.900          H  
ATOM   1628  HA  SER A 102      -9.938  -3.208  -2.155  1.00  0.940          H  
ATOM   1629 1HB  SER A 102      -8.757  -3.752  -4.265  1.00  1.300          H  
ATOM   1630 2HB  SER A 102      -8.338  -2.094  -4.471  1.00  1.300          H  
ATOM   1631  HG  SER A 102      -6.682  -3.121  -3.507  1.00  1.300          H  
ATOM   1632  N   TYR A 103      -9.450  -0.057  -3.044  1.00  0.780          N  
ATOM   1633  CA  TYR A 103      -9.160   1.265  -2.525  1.00  0.870          C  
ATOM   1634  C   TYR A 103     -10.150   1.664  -1.429  1.00  0.840          C  
ATOM   1635  O   TYR A 103      -9.732   2.164  -0.375  1.00  0.870          O  
ATOM   1636  CB  TYR A 103      -9.140   2.284  -3.673  1.00  1.180          C  
ATOM   1637  CG  TYR A 103      -7.825   2.335  -4.469  1.00  1.180          C  
ATOM   1638  CD1 TYR A 103      -7.696   1.710  -5.695  1.00  1.180          C  
ATOM   1639  CD2 TYR A 103      -6.774   3.057  -3.980  1.00  1.180          C  
ATOM   1640  CE1 TYR A 103      -6.530   1.803  -6.409  1.00  1.180          C  
ATOM   1641  CE2 TYR A 103      -5.592   3.153  -4.688  1.00  1.180          C  
ATOM   1642  CZ  TYR A 103      -5.465   2.529  -5.897  1.00  1.180          C  
ATOM   1643  OH  TYR A 103      -4.296   2.659  -6.621  1.00  1.180          O  
ATOM   1644  H   TYR A 103      -9.644  -0.196  -4.042  1.00  0.940          H  
ATOM   1645  HA  TYR A 103      -8.173   1.235  -2.085  1.00  1.040          H  
ATOM   1646 1HB  TYR A 103      -9.942   2.039  -4.370  1.00  1.420          H  
ATOM   1647 2HB  TYR A 103      -9.346   3.264  -3.303  1.00  1.420          H  
ATOM   1648  HD1 TYR A 103      -8.515   1.179  -6.104  1.00  1.420          H  
ATOM   1649  HD2 TYR A 103      -6.883   3.570  -3.043  1.00  1.420          H  
ATOM   1650  HE1 TYR A 103      -6.458   1.326  -7.380  1.00  1.420          H  
ATOM   1651  HE2 TYR A 103      -4.767   3.746  -4.290  1.00  1.420          H  
ATOM   1652  HH  TYR A 103      -3.744   3.335  -6.210  1.00  1.420          H  
ATOM   1653  N   LYS A 104     -11.451   1.402  -1.648  1.00  0.850          N  
ATOM   1654  CA  LYS A 104     -12.476   1.710  -0.648  1.00  0.910          C  
ATOM   1655  C   LYS A 104     -12.297   0.897   0.635  1.00  0.890          C  
ATOM   1656  O   LYS A 104     -12.486   1.421   1.743  1.00  0.940          O  
ATOM   1657  CB  LYS A 104     -13.873   1.459  -1.203  1.00  1.250          C  
ATOM   1658  CG  LYS A 104     -14.340   2.467  -2.253  1.00  1.250          C  
ATOM   1659  CD  LYS A 104     -15.824   2.282  -2.586  1.00  1.250          C  
ATOM   1660  CE  LYS A 104     -16.059   0.996  -3.365  1.00  1.250          C  
ATOM   1661  NZ  LYS A 104     -17.470   0.846  -3.820  1.00  1.250          N  
ATOM   1662  H   LYS A 104     -11.730   1.008  -2.553  1.00  1.020          H  
ATOM   1663  HA  LYS A 104     -12.392   2.766  -0.388  1.00  1.090          H  
ATOM   1664 1HB  LYS A 104     -13.873   0.469  -1.659  1.00  1.500          H  
ATOM   1665 2HB  LYS A 104     -14.593   1.445  -0.388  1.00  1.500          H  
ATOM   1666 1HG  LYS A 104     -14.181   3.478  -1.873  1.00  1.500          H  
ATOM   1667 2HG  LYS A 104     -13.750   2.347  -3.159  1.00  1.500          H  
ATOM   1668 1HD  LYS A 104     -16.407   2.252  -1.666  1.00  1.500          H  
ATOM   1669 2HD  LYS A 104     -16.168   3.124  -3.186  1.00  1.500          H  
ATOM   1670 1HE  LYS A 104     -15.403   0.981  -4.238  1.00  1.500          H  
ATOM   1671 2HE  LYS A 104     -15.828   0.142  -2.735  1.00  1.500          H  
ATOM   1672 1HZ  LYS A 104     -17.512  -0.054  -4.326  1.00  1.500          H  
ATOM   1673 2HZ  LYS A 104     -18.093   0.822  -3.030  1.00  1.500          H  
ATOM   1674 3HZ  LYS A 104     -17.729   1.598  -4.434  1.00  1.500          H  
ATOM   1675  N   ASP A 105     -11.965  -0.392   0.506  1.00  0.880          N  
ATOM   1676  CA  ASP A 105     -11.764  -1.195   1.695  1.00  0.940          C  
ATOM   1677  C   ASP A 105     -10.617  -0.640   2.522  1.00  0.890          C  
ATOM   1678  O   ASP A 105     -10.720  -0.554   3.739  1.00  0.970          O  
ATOM   1679  CB  ASP A 105     -11.507  -2.654   1.331  1.00  1.290          C  
ATOM   1680  CG  ASP A 105     -12.755  -3.439   0.882  1.00  1.290          C  
ATOM   1681  OD1 ASP A 105     -13.865  -3.031   1.154  1.00  1.290          O  
ATOM   1682  OD2 ASP A 105     -12.579  -4.485   0.314  1.00  1.290          O  
ATOM   1683  H   ASP A 105     -11.893  -0.819  -0.424  1.00  1.060          H  
ATOM   1684  HA  ASP A 105     -12.671  -1.151   2.298  1.00  1.130          H  
ATOM   1685 1HB  ASP A 105     -10.768  -2.690   0.524  1.00  1.550          H  
ATOM   1686 2HB  ASP A 105     -11.075  -3.158   2.185  1.00  1.550          H  
ATOM   1687  N   ALA A 106      -9.526  -0.217   1.883  1.00  0.830          N  
ATOM   1688  CA  ALA A 106      -8.439   0.381   2.654  1.00  0.830          C  
ATOM   1689  C   ALA A 106      -8.901   1.682   3.327  1.00  0.770          C  
ATOM   1690  O   ALA A 106      -8.618   1.932   4.498  1.00  0.770          O  
ATOM   1691  CB  ALA A 106      -7.260   0.663   1.760  1.00  1.160          C  
ATOM   1692  H   ALA A 106      -9.442  -0.356   0.868  1.00  1.000          H  
ATOM   1693  HA  ALA A 106      -8.147  -0.324   3.431  1.00  1.000          H  
ATOM   1694 1HB  ALA A 106      -6.448   1.097   2.335  1.00  1.390          H  
ATOM   1695 2HB  ALA A 106      -6.928  -0.260   1.286  1.00  1.390          H  
ATOM   1696 3HB  ALA A 106      -7.600   1.361   1.019  1.00  1.390          H  
ATOM   1697  N   GLU A 107      -9.688   2.503   2.613  1.00  0.760          N  
ATOM   1698  CA  GLU A 107     -10.177   3.777   3.160  1.00  0.770          C  
ATOM   1699  C   GLU A 107     -10.958   3.560   4.442  1.00  0.770          C  
ATOM   1700  O   GLU A 107     -10.854   4.335   5.402  1.00  0.790          O  
ATOM   1701  CB  GLU A 107     -11.073   4.512   2.169  1.00  1.070          C  
ATOM   1702  CG  GLU A 107     -11.500   5.930   2.624  1.00  1.070          C  
ATOM   1703  CD  GLU A 107     -12.346   6.670   1.605  1.00  1.070          C  
ATOM   1704  OE1 GLU A 107     -12.604   6.127   0.562  1.00  1.070          O  
ATOM   1705  OE2 GLU A 107     -12.758   7.766   1.892  1.00  1.070          O  
ATOM   1706  H   GLU A 107      -9.894   2.273   1.635  1.00  0.910          H  
ATOM   1707  HA  GLU A 107      -9.326   4.403   3.379  1.00  0.920          H  
ATOM   1708 1HB  GLU A 107     -10.570   4.564   1.229  1.00  1.290          H  
ATOM   1709 2HB  GLU A 107     -11.983   3.936   2.014  1.00  1.290          H  
ATOM   1710 1HG  GLU A 107     -12.070   5.850   3.548  1.00  1.290          H  
ATOM   1711 2HG  GLU A 107     -10.601   6.515   2.835  1.00  1.290          H  
ATOM   1712  N   SER A 108     -11.709   2.462   4.468  1.00  0.790          N  
ATOM   1713  CA  SER A 108     -12.574   2.074   5.570  1.00  0.840          C  
ATOM   1714  C   SER A 108     -11.809   1.794   6.870  1.00  0.780          C  
ATOM   1715  O   SER A 108     -12.411   1.750   7.953  1.00  0.810          O  
ATOM   1716  CB  SER A 108     -13.421   0.899   5.168  1.00  1.160          C  
ATOM   1717  OG  SER A 108     -14.310   1.244   4.135  1.00  1.160          O  
ATOM   1718  H   SER A 108     -11.748   1.904   3.609  1.00  0.950          H  
ATOM   1719  HA  SER A 108     -13.255   2.904   5.756  1.00  1.010          H  
ATOM   1720 1HB  SER A 108     -12.793   0.087   4.853  1.00  1.390          H  
ATOM   1721 2HB  SER A 108     -13.980   0.578   6.028  1.00  1.390          H  
ATOM   1722  HG  SER A 108     -13.771   1.299   3.323  1.00  1.390          H  
ATOM   1723  N   ARG A 109     -10.471   1.690   6.800  1.00  0.760          N  
ATOM   1724  CA  ARG A 109      -9.687   1.538   8.016  1.00  0.740          C  
ATOM   1725  C   ARG A 109      -9.964   2.734   8.927  1.00  0.700          C  
ATOM   1726  O   ARG A 109      -9.853   2.604  10.143  1.00  0.670          O  
ATOM   1727  CB  ARG A 109      -8.177   1.416   7.772  1.00  1.040          C  
ATOM   1728  CG  ARG A 109      -7.677   0.049   7.240  1.00  1.040          C  
ATOM   1729  CD  ARG A 109      -6.150  -0.091   7.354  1.00  1.040          C  
ATOM   1730  NE  ARG A 109      -5.376   0.709   6.369  1.00  1.040          N  
ATOM   1731  CZ  ARG A 109      -4.980   0.266   5.132  1.00  1.040          C  
ATOM   1732  NH1 ARG A 109      -5.259  -0.968   4.730  1.00  1.040          N  
ATOM   1733  NH2 ARG A 109      -4.291   1.066   4.316  1.00  1.040          N  
ATOM   1734  H   ARG A 109      -9.993   1.742   5.894  1.00  0.910          H  
ATOM   1735  HA  ARG A 109     -10.014   0.629   8.523  1.00  0.890          H  
ATOM   1736 1HB  ARG A 109      -7.883   2.162   7.036  1.00  1.250          H  
ATOM   1737 2HB  ARG A 109      -7.641   1.641   8.694  1.00  1.250          H  
ATOM   1738 1HG  ARG A 109      -8.142  -0.758   7.811  1.00  1.250          H  
ATOM   1739 2HG  ARG A 109      -7.956  -0.049   6.188  1.00  1.250          H  
ATOM   1740 1HD  ARG A 109      -5.852   0.242   8.350  1.00  1.250          H  
ATOM   1741 2HD  ARG A 109      -5.874  -1.131   7.251  1.00  1.250          H  
ATOM   1742  HE  ARG A 109      -5.126   1.655   6.630  1.00  1.250          H  
ATOM   1743 1HH1 ARG A 109      -5.752  -1.624   5.340  1.00  1.250          H  
ATOM   1744 2HH1 ARG A 109      -4.960  -1.280   3.821  1.00  1.250          H  
ATOM   1745 1HH2 ARG A 109      -4.028   2.025   4.577  1.00  1.250          H  
ATOM   1746 2HH2 ARG A 109      -3.994   0.741   3.412  1.00  1.250          H  
ATOM   1747  N   ALA A 110     -10.315   3.902   8.345  1.00  0.740          N  
ATOM   1748  CA  ALA A 110     -10.618   5.106   9.104  1.00  0.790          C  
ATOM   1749  C   ALA A 110     -11.781   4.855  10.075  1.00  0.760          C  
ATOM   1750  O   ALA A 110     -11.843   5.469  11.140  1.00  0.800          O  
ATOM   1751  CB  ALA A 110     -10.948   6.245   8.165  1.00  1.090          C  
ATOM   1752  H   ALA A 110     -10.399   3.947   7.323  1.00  0.890          H  
ATOM   1753  HA  ALA A 110      -9.743   5.380   9.679  1.00  0.950          H  
ATOM   1754 1HB  ALA A 110     -11.149   7.145   8.736  1.00  1.300          H  
ATOM   1755 2HB  ALA A 110     -10.105   6.420   7.498  1.00  1.300          H  
ATOM   1756 3HB  ALA A 110     -11.825   5.982   7.575  1.00  1.300          H  
ATOM   1757  N   PHE A 111     -12.753   4.016   9.685  1.00  0.780          N  
ATOM   1758  CA  PHE A 111     -13.886   3.682  10.541  1.00  0.880          C  
ATOM   1759  C   PHE A 111     -13.382   3.003  11.797  1.00  0.790          C  
ATOM   1760  O   PHE A 111     -13.724   3.381  12.931  1.00  0.830          O  
ATOM   1761  CB  PHE A 111     -14.855   2.757   9.797  1.00  1.190          C  
ATOM   1762  CG  PHE A 111     -15.943   2.191  10.630  1.00  1.190          C  
ATOM   1763  CD1 PHE A 111     -17.054   2.935  10.984  1.00  1.190          C  
ATOM   1764  CD2 PHE A 111     -15.851   0.871  11.065  1.00  1.190          C  
ATOM   1765  CE1 PHE A 111     -18.047   2.373  11.759  1.00  1.190          C  
ATOM   1766  CE2 PHE A 111     -16.831   0.315  11.831  1.00  1.190          C  
ATOM   1767  CZ  PHE A 111     -17.934   1.064  12.183  1.00  1.190          C  
ATOM   1768  H   PHE A 111     -12.690   3.517   8.798  1.00  0.940          H  
ATOM   1769  HA  PHE A 111     -14.402   4.600  10.817  1.00  1.060          H  
ATOM   1770 1HB  PHE A 111     -15.305   3.297   8.970  1.00  1.430          H  
ATOM   1771 2HB  PHE A 111     -14.311   1.924   9.376  1.00  1.430          H  
ATOM   1772  HD1 PHE A 111     -17.140   3.969  10.649  1.00  1.430          H  
ATOM   1773  HD2 PHE A 111     -14.977   0.271  10.795  1.00  1.430          H  
ATOM   1774  HE1 PHE A 111     -18.921   2.964  12.037  1.00  1.430          H  
ATOM   1775  HE2 PHE A 111     -16.733  -0.726  12.171  1.00  1.430          H  
ATOM   1776  HZ  PHE A 111     -18.715   0.618  12.797  1.00  1.430          H  
ATOM   1777  N   SER A 112     -12.557   1.985  11.575  1.00  0.720          N  
ATOM   1778  CA  SER A 112     -12.001   1.192  12.663  1.00  0.730          C  
ATOM   1779  C   SER A 112     -11.133   2.062  13.570  1.00  0.650          C  
ATOM   1780  O   SER A 112     -11.172   1.939  14.806  1.00  0.660          O  
ATOM   1781  CB  SER A 112     -11.187   0.080  12.082  1.00  1.020          C  
ATOM   1782  OG  SER A 112     -11.998  -0.761  11.358  1.00  1.020          O  
ATOM   1783  H   SER A 112     -12.346   1.748  10.597  1.00  0.860          H  
ATOM   1784  HA  SER A 112     -12.823   0.771  13.246  1.00  0.880          H  
ATOM   1785 1HB  SER A 112     -10.444   0.502  11.439  1.00  1.220          H  
ATOM   1786 2HB  SER A 112     -10.686  -0.472  12.864  1.00  1.220          H  
ATOM   1787  HG  SER A 112     -12.580  -1.204  12.021  1.00  1.220          H  
ATOM   1788  N   LEU A 113     -10.371   2.959  12.943  1.00  0.680          N  
ATOM   1789  CA  LEU A 113      -9.511   3.892  13.639  1.00  0.720          C  
ATOM   1790  C   LEU A 113     -10.323   4.892  14.456  1.00  0.720          C  
ATOM   1791  O   LEU A 113      -9.861   5.318  15.509  1.00  0.720          O  
ATOM   1792  CB  LEU A 113      -8.591   4.599  12.649  1.00  0.990          C  
ATOM   1793  CG  LEU A 113      -7.493   3.715  11.986  1.00  0.990          C  
ATOM   1794  CD1 LEU A 113      -6.881   4.476  10.849  1.00  0.990          C  
ATOM   1795  CD2 LEU A 113      -6.394   3.329  13.023  1.00  0.990          C  
ATOM   1796  H   LEU A 113     -10.377   2.968  11.918  1.00  0.820          H  
ATOM   1797  HA  LEU A 113      -8.900   3.324  14.324  1.00  0.860          H  
ATOM   1798 1HB  LEU A 113      -9.206   5.007  11.868  1.00  1.190          H  
ATOM   1799 2HB  LEU A 113      -8.097   5.422  13.162  1.00  1.190          H  
ATOM   1800  HG  LEU A 113      -7.935   2.822  11.595  1.00  1.190          H  
ATOM   1801 1HD1 LEU A 113      -6.124   3.851  10.383  1.00  1.190          H  
ATOM   1802 2HD1 LEU A 113      -7.634   4.723  10.118  1.00  1.190          H  
ATOM   1803 3HD1 LEU A 113      -6.436   5.385  11.220  1.00  1.190          H  
ATOM   1804 1HD2 LEU A 113      -5.637   2.716  12.530  1.00  1.190          H  
ATOM   1805 2HD2 LEU A 113      -5.927   4.232  13.420  1.00  1.190          H  
ATOM   1806 3HD2 LEU A 113      -6.822   2.762  13.834  1.00  1.190          H  
ATOM   1807  N   ASP A 114     -11.523   5.283  13.996  1.00  0.800          N  
ATOM   1808  CA  ASP A 114     -12.342   6.226  14.754  1.00  0.890          C  
ATOM   1809  C   ASP A 114     -12.698   5.578  16.095  1.00  0.810          C  
ATOM   1810  O   ASP A 114     -12.599   6.223  17.143  1.00  0.880          O  
ATOM   1811  CB  ASP A 114     -13.631   6.568  13.987  1.00  1.210          C  
ATOM   1812  CG  ASP A 114     -14.433   7.775  14.550  1.00  1.210          C  
ATOM   1813  OD1 ASP A 114     -13.981   8.898  14.400  1.00  1.210          O  
ATOM   1814  OD2 ASP A 114     -15.482   7.560  15.106  1.00  1.210          O  
ATOM   1815  H   ASP A 114     -11.856   4.956  13.085  1.00  0.960          H  
ATOM   1816  HA  ASP A 114     -11.770   7.135  14.936  1.00  1.070          H  
ATOM   1817 1HB  ASP A 114     -13.388   6.744  12.941  1.00  1.450          H  
ATOM   1818 2HB  ASP A 114     -14.285   5.696  14.001  1.00  1.450          H  
ATOM   1819  N   THR A 115     -13.064   4.282  16.058  1.00  0.770          N  
ATOM   1820  CA  THR A 115     -13.398   3.530  17.277  1.00  0.830          C  
ATOM   1821  C   THR A 115     -12.193   3.481  18.214  1.00  0.700          C  
ATOM   1822  O   THR A 115     -12.310   3.725  19.426  1.00  0.770          O  
ATOM   1823  CB  THR A 115     -13.879   2.096  16.950  1.00  1.140          C  
ATOM   1824  OG1 THR A 115     -15.088   2.160  16.175  1.00  1.140          O  
ATOM   1825  CG2 THR A 115     -14.144   1.315  18.237  1.00  1.140          C  
ATOM   1826  H   THR A 115     -13.160   3.845  15.133  1.00  0.920          H  
ATOM   1827  HA  THR A 115     -14.206   4.052  17.790  1.00  1.000          H  
ATOM   1828  HB  THR A 115     -13.117   1.577  16.372  1.00  1.370          H  
ATOM   1829  HG1 THR A 115     -14.893   2.504  15.293  1.00  1.370          H  
ATOM   1830 1HG2 THR A 115     -14.484   0.313  17.982  1.00  1.370          H  
ATOM   1831 2HG2 THR A 115     -13.234   1.240  18.830  1.00  1.370          H  
ATOM   1832 3HG2 THR A 115     -14.913   1.823  18.817  1.00  1.370          H  
ATOM   1833  N   LEU A 116     -11.031   3.177  17.637  1.00  0.620          N  
ATOM   1834  CA  LEU A 116      -9.767   3.129  18.353  1.00  0.670          C  
ATOM   1835  C   LEU A 116      -9.491   4.459  19.063  1.00  0.650          C  
ATOM   1836  O   LEU A 116      -9.185   4.476  20.268  1.00  0.780          O  
ATOM   1837  CB  LEU A 116      -8.684   2.734  17.318  1.00  0.920          C  
ATOM   1838  CG  LEU A 116      -7.214   2.594  17.717  1.00  0.920          C  
ATOM   1839  CD1 LEU A 116      -6.546   1.447  16.958  1.00  0.920          C  
ATOM   1840  CD2 LEU A 116      -6.489   3.863  17.276  1.00  0.920          C  
ATOM   1841  H   LEU A 116     -11.038   2.939  16.639  1.00  0.740          H  
ATOM   1842  HA  LEU A 116      -9.829   2.344  19.104  1.00  0.800          H  
ATOM   1843 1HB  LEU A 116      -9.000   1.838  16.853  1.00  1.100          H  
ATOM   1844 2HB  LEU A 116      -8.691   3.493  16.575  1.00  1.100          H  
ATOM   1845  HG  LEU A 116      -7.132   2.442  18.778  1.00  1.100          H  
ATOM   1846 1HD1 LEU A 116      -5.501   1.403  17.235  1.00  1.100          H  
ATOM   1847 2HD1 LEU A 116      -7.019   0.511  17.220  1.00  1.100          H  
ATOM   1848 3HD1 LEU A 116      -6.625   1.605  15.888  1.00  1.100          H  
ATOM   1849 1HD2 LEU A 116      -5.430   3.791  17.540  1.00  1.100          H  
ATOM   1850 2HD2 LEU A 116      -6.584   3.983  16.199  1.00  1.100          H  
ATOM   1851 3HD2 LEU A 116      -6.922   4.718  17.757  1.00  1.100          H  
ATOM   1852  N   GLN A 117      -9.656   5.571  18.342  1.00  0.640          N  
ATOM   1853  CA  GLN A 117      -9.423   6.869  18.934  1.00  0.850          C  
ATOM   1854  C   GLN A 117     -10.444   7.273  19.981  1.00  0.840          C  
ATOM   1855  O   GLN A 117     -10.065   7.874  20.986  1.00  0.950          O  
ATOM   1856  CB  GLN A 117      -9.361   7.944  17.880  1.00  1.110          C  
ATOM   1857  CG  GLN A 117      -8.184   7.840  16.944  1.00  1.110          C  
ATOM   1858  CD  GLN A 117      -6.863   7.831  17.630  1.00  1.110          C  
ATOM   1859  OE1 GLN A 117      -6.709   8.344  18.743  1.00  1.110          O  
ATOM   1860  NE2 GLN A 117      -5.886   7.250  16.962  1.00  1.110          N  
ATOM   1861  H   GLN A 117      -9.895   5.494  17.349  1.00  0.770          H  
ATOM   1862  HA  GLN A 117      -8.473   6.837  19.431  1.00  1.020          H  
ATOM   1863 1HB  GLN A 117     -10.273   7.909  17.276  1.00  1.330          H  
ATOM   1864 2HB  GLN A 117      -9.332   8.889  18.373  1.00  1.330          H  
ATOM   1865 1HG  GLN A 117      -8.258   6.929  16.372  1.00  1.330          H  
ATOM   1866 2HG  GLN A 117      -8.205   8.703  16.282  1.00  1.330          H  
ATOM   1867 1HE2 GLN A 117      -4.962   7.224  17.339  1.00  1.330          H  
ATOM   1868 2HE2 GLN A 117      -6.059   6.856  16.057  1.00  1.330          H  
ATOM   1869  N   GLU A 118     -11.715   6.916  19.814  1.00  0.810          N  
ATOM   1870  CA  GLU A 118     -12.680   7.302  20.831  1.00  0.940          C  
ATOM   1871  C   GLU A 118     -12.318   6.624  22.146  1.00  0.870          C  
ATOM   1872  O   GLU A 118     -12.342   7.250  23.208  1.00  0.910          O  
ATOM   1873  CB  GLU A 118     -14.103   6.919  20.410  1.00  1.260          C  
ATOM   1874  CG  GLU A 118     -15.232   7.342  21.390  1.00  1.260          C  
ATOM   1875  CD  GLU A 118     -15.400   8.839  21.519  1.00  1.260          C  
ATOM   1876  OE1 GLU A 118     -14.864   9.552  20.705  1.00  1.260          O  
ATOM   1877  OE2 GLU A 118     -16.102   9.264  22.405  1.00  1.260          O  
ATOM   1878  H   GLU A 118     -12.017   6.460  18.946  1.00  0.970          H  
ATOM   1879  HA  GLU A 118     -12.631   8.383  20.968  1.00  1.130          H  
ATOM   1880 1HB  GLU A 118     -14.318   7.360  19.435  1.00  1.520          H  
ATOM   1881 2HB  GLU A 118     -14.155   5.834  20.286  1.00  1.520          H  
ATOM   1882 1HG  GLU A 118     -16.170   6.914  21.043  1.00  1.520          H  
ATOM   1883 2HG  GLU A 118     -15.020   6.923  22.374  1.00  1.520          H  
ATOM   1884  N   SER A 119     -11.895   5.361  22.081  1.00  0.820          N  
ATOM   1885  CA  SER A 119     -11.544   4.643  23.296  1.00  0.910          C  
ATOM   1886  C   SER A 119     -10.452   5.366  24.090  1.00  0.870          C  
ATOM   1887  O   SER A 119     -10.560   5.531  25.311  1.00  1.100          O  
ATOM   1888  CB  SER A 119     -11.085   3.241  22.950  1.00  1.240          C  
ATOM   1889  OG  SER A 119     -10.743   2.518  24.103  1.00  1.240          O  
ATOM   1890  H   SER A 119     -11.899   4.869  21.178  1.00  0.980          H  
ATOM   1891  HA  SER A 119     -12.435   4.575  23.920  1.00  1.090          H  
ATOM   1892 1HB  SER A 119     -11.876   2.724  22.407  1.00  1.490          H  
ATOM   1893 2HB  SER A 119     -10.224   3.300  22.288  1.00  1.490          H  
ATOM   1894  HG  SER A 119     -10.463   1.654  23.796  1.00  1.490          H  
ATOM   1895  N   ILE A 120      -9.400   5.831  23.405  1.00  0.740          N  
ATOM   1896  CA  ILE A 120      -8.337   6.514  24.148  1.00  0.890          C  
ATOM   1897  C   ILE A 120      -8.744   7.934  24.580  1.00  0.860          C  
ATOM   1898  O   ILE A 120      -8.442   8.340  25.706  1.00  0.950          O  
ATOM   1899  CB  ILE A 120      -6.998   6.533  23.355  1.00  1.190          C  
ATOM   1900  CG1 ILE A 120      -5.798   6.798  24.299  1.00  1.190          C  
ATOM   1901  CG2 ILE A 120      -7.006   7.618  22.234  1.00  1.190          C  
ATOM   1902  CD1 ILE A 120      -4.422   6.489  23.667  1.00  1.190          C  
ATOM   1903  H   ILE A 120      -9.343   5.631  22.399  1.00  0.890          H  
ATOM   1904  HA  ILE A 120      -8.154   5.940  25.053  1.00  1.070          H  
ATOM   1905  HB  ILE A 120      -6.862   5.567  22.927  1.00  1.420          H  
ATOM   1906 1HG1 ILE A 120      -5.810   7.845  24.600  1.00  1.420          H  
ATOM   1907 2HG1 ILE A 120      -5.907   6.182  25.191  1.00  1.420          H  
ATOM   1908 1HG2 ILE A 120      -6.096   7.593  21.678  1.00  1.420          H  
ATOM   1909 2HG2 ILE A 120      -7.809   7.422  21.566  1.00  1.420          H  
ATOM   1910 3HG2 ILE A 120      -7.114   8.615  22.650  1.00  1.420          H  
ATOM   1911 1HD1 ILE A 120      -3.653   6.694  24.383  1.00  1.420          H  
ATOM   1912 2HD1 ILE A 120      -4.378   5.440  23.385  1.00  1.420          H  
ATOM   1913 3HD1 ILE A 120      -4.254   7.087  22.796  1.00  1.420          H  
ATOM   1914  N   GLU A 121      -9.471   8.680  23.727  1.00  0.840          N  
ATOM   1915  CA  GLU A 121      -9.874  10.057  24.047  1.00  0.980          C  
ATOM   1916  C   GLU A 121     -10.760  10.146  25.277  1.00  0.990          C  
ATOM   1917  O   GLU A 121     -10.652  11.090  26.058  1.00  1.090          O  
ATOM   1918  CB  GLU A 121     -10.575  10.723  22.863  1.00  1.320          C  
ATOM   1919  CG  GLU A 121      -9.676  11.144  21.689  1.00  1.320          C  
ATOM   1920  CD  GLU A 121      -8.758  12.338  22.034  1.00  1.320          C  
ATOM   1921  OE1 GLU A 121      -9.184  13.145  22.811  1.00  1.320          O  
ATOM   1922  OE2 GLU A 121      -7.651  12.469  21.493  1.00  1.320          O  
ATOM   1923  H   GLU A 121      -9.722   8.301  22.807  1.00  1.010          H  
ATOM   1924  HA  GLU A 121      -8.966  10.626  24.257  1.00  1.180          H  
ATOM   1925 1HB  GLU A 121     -11.320  10.028  22.463  1.00  1.580          H  
ATOM   1926 2HB  GLU A 121     -11.113  11.604  23.209  1.00  1.580          H  
ATOM   1927 1HG  GLU A 121      -9.060  10.297  21.383  1.00  1.580          H  
ATOM   1928 2HG  GLU A 121     -10.328  11.402  20.865  1.00  1.580          H  
ATOM   1929  N   VAL A 122     -11.606   9.144  25.487  1.00  0.940          N  
ATOM   1930  CA  VAL A 122     -12.467   9.140  26.658  1.00  1.010          C  
ATOM   1931  C   VAL A 122     -11.639   9.184  27.947  1.00  1.060          C  
ATOM   1932  O   VAL A 122     -12.078   9.791  28.925  1.00  1.140          O  
ATOM   1933  CB  VAL A 122     -13.419   7.928  26.658  1.00  1.390          C  
ATOM   1934  CG1 VAL A 122     -14.166   7.808  28.016  1.00  1.390          C  
ATOM   1935  CG2 VAL A 122     -14.447   8.109  25.547  1.00  1.390          C  
ATOM   1936  H   VAL A 122     -11.690   8.411  24.771  1.00  1.130          H  
ATOM   1937  HA  VAL A 122     -13.083  10.039  26.621  1.00  1.210          H  
ATOM   1938  HB  VAL A 122     -12.836   7.016  26.486  1.00  1.660          H  
ATOM   1939 1HG1 VAL A 122     -14.833   6.948  27.985  1.00  1.660          H  
ATOM   1940 2HG1 VAL A 122     -13.465   7.681  28.826  1.00  1.660          H  
ATOM   1941 3HG1 VAL A 122     -14.748   8.713  28.191  1.00  1.660          H  
ATOM   1942 1HG2 VAL A 122     -15.116   7.253  25.523  1.00  1.660          H  
ATOM   1943 2HG2 VAL A 122     -15.024   9.014  25.729  1.00  1.660          H  
ATOM   1944 3HG2 VAL A 122     -13.962   8.202  24.594  1.00  1.660          H  
ATOM   1945  N   GLY A 123     -10.517   8.447  28.006  1.00  1.070          N  
ATOM   1946  CA  GLY A 123      -9.682   8.454  29.203  1.00  1.200          C  
ATOM   1947  C   GLY A 123     -10.279   7.720  30.399  1.00  1.200          C  
ATOM   1948  O   GLY A 123     -10.005   8.081  31.543  1.00  1.280          O  
ATOM   1949  H   GLY A 123     -10.163   7.986  27.165  1.00  1.280          H  
ATOM   1950 1HA  GLY A 123      -8.718   8.008  28.951  1.00  1.440          H  
ATOM   1951 2HA  GLY A 123      -9.476   9.487  29.481  1.00  1.440          H  
ATOM   1952  N   VAL A 124     -11.105   6.709  30.151  1.00  1.590          N  
ATOM   1953  CA  VAL A 124     -11.760   5.982  31.240  1.00  2.170          C  
ATOM   1954  C   VAL A 124     -10.807   5.162  32.115  1.00  2.050          C  
ATOM   1955  O   VAL A 124     -11.057   4.988  33.306  1.00  2.410          O  
ATOM   1956  CB  VAL A 124     -12.916   5.097  30.692  1.00  2.810          C  
ATOM   1957  CG1 VAL A 124     -12.397   3.902  29.886  1.00  2.810          C  
ATOM   1958  CG2 VAL A 124     -13.776   4.605  31.858  1.00  2.810          C  
ATOM   1959  H   VAL A 124     -11.257   6.439  29.186  1.00  1.910          H  
ATOM   1960  HA  VAL A 124     -12.226   6.731  31.885  1.00  2.600          H  
ATOM   1961  HB  VAL A 124     -13.521   5.696  30.031  1.00  3.370          H  
ATOM   1962 1HG1 VAL A 124     -13.249   3.335  29.510  1.00  3.370          H  
ATOM   1963 2HG1 VAL A 124     -11.803   4.255  29.045  1.00  3.370          H  
ATOM   1964 3HG1 VAL A 124     -11.797   3.249  30.509  1.00  3.370          H  
ATOM   1965 1HG2 VAL A 124     -14.605   4.014  31.474  1.00  3.370          H  
ATOM   1966 2HG2 VAL A 124     -13.184   3.986  32.531  1.00  3.370          H  
ATOM   1967 3HG2 VAL A 124     -14.166   5.460  32.410  1.00  3.370          H  
ATOM   1968  N   HIS A 125      -9.761   4.602  31.511  1.00  1.830          N  
ATOM   1969  CA  HIS A 125      -8.807   3.780  32.240  1.00  2.100          C  
ATOM   1970  C   HIS A 125      -7.730   4.591  32.992  1.00  1.590          C  
ATOM   1971  O   HIS A 125      -7.711   4.620  34.222  1.00  1.810          O  
ATOM   1972  CB  HIS A 125      -8.207   2.796  31.238  1.00  2.830          C  
ATOM   1973  CG  HIS A 125      -7.174   1.950  31.760  1.00  2.830          C  
ATOM   1974  ND1 HIS A 125      -7.394   1.004  32.735  1.00  2.830          N  
ATOM   1975  CD2 HIS A 125      -5.885   1.866  31.424  1.00  2.830          C  
ATOM   1976  CE1 HIS A 125      -6.264   0.391  32.989  1.00  2.830          C  
ATOM   1977  NE2 HIS A 125      -5.328   0.910  32.201  1.00  2.830          N  
ATOM   1978  H   HIS A 125      -9.633   4.767  30.526  1.00  2.200          H  
ATOM   1979  HA  HIS A 125      -9.347   3.199  32.986  1.00  2.520          H  
ATOM   1980 1HB  HIS A 125      -9.001   2.155  30.853  1.00  3.400          H  
ATOM   1981 2HB  HIS A 125      -7.802   3.343  30.389  1.00  3.400          H  
ATOM   1982  HD1 HIS A 125      -8.182   0.977  33.356  1.00  3.400          H  
ATOM   1983  HD2 HIS A 125      -5.272   2.407  30.696  1.00  3.400          H  
ATOM   1984  HE1 HIS A 125      -6.213  -0.397  33.743  1.00  3.400          H  
ATOM   1985  N   GLY A 126      -6.821   5.245  32.264  1.00  1.280          N  
ATOM   1986  CA  GLY A 126      -5.828   6.141  32.877  1.00  1.190          C  
ATOM   1987  C   GLY A 126      -4.574   5.512  33.525  1.00  1.330          C  
ATOM   1988  O   GLY A 126      -3.734   6.246  34.046  1.00  1.750          O  
ATOM   1989  H   GLY A 126      -6.855   5.173  31.261  1.00  1.540          H  
ATOM   1990 1HA  GLY A 126      -5.504   6.854  32.120  1.00  1.430          H  
ATOM   1991 2HA  GLY A 126      -6.339   6.735  33.634  1.00  1.430          H  
ATOM   1992  N   ILE A 127      -4.434   4.187  33.506  1.00  1.400          N  
ATOM   1993  CA  ILE A 127      -3.279   3.551  34.153  1.00  1.780          C  
ATOM   1994  C   ILE A 127      -2.267   3.010  33.151  1.00  1.420          C  
ATOM   1995  O   ILE A 127      -1.092   3.389  33.161  1.00  1.580          O  
ATOM   1996  CB  ILE A 127      -3.733   2.415  35.091  1.00  2.340          C  
ATOM   1997  CG1 ILE A 127      -4.631   3.006  36.196  1.00  2.340          C  
ATOM   1998  CG2 ILE A 127      -2.499   1.695  35.686  1.00  2.340          C  
ATOM   1999  CD1 ILE A 127      -5.353   1.984  37.043  1.00  2.340          C  
ATOM   2000  H   ILE A 127      -5.152   3.632  33.065  1.00  1.680          H  
ATOM   2001  HA  ILE A 127      -2.773   4.299  34.759  1.00  2.140          H  
ATOM   2002  HB  ILE A 127      -4.319   1.708  34.547  1.00  2.810          H  
ATOM   2003 1HG1 ILE A 127      -4.022   3.632  36.845  1.00  2.810          H  
ATOM   2004 2HG1 ILE A 127      -5.391   3.635  35.727  1.00  2.810          H  
ATOM   2005 1HG2 ILE A 127      -2.811   0.892  36.340  1.00  2.810          H  
ATOM   2006 2HG2 ILE A 127      -1.886   1.269  34.896  1.00  2.810          H  
ATOM   2007 3HG2 ILE A 127      -1.903   2.412  36.252  1.00  2.810          H  
ATOM   2008 1HD1 ILE A 127      -5.969   2.503  37.778  1.00  2.810          H  
ATOM   2009 2HD1 ILE A 127      -5.992   1.371  36.405  1.00  2.810          H  
ATOM   2010 3HD1 ILE A 127      -4.648   1.347  37.563  1.00  2.810          H  
ATOM   2011  N   ASP A 128      -2.695   2.114  32.264  1.00  1.230          N  
ATOM   2012  CA  ASP A 128      -1.782   1.529  31.299  1.00  1.120          C  
ATOM   2013  C   ASP A 128      -1.626   2.541  30.173  1.00  1.070          C  
ATOM   2014  O   ASP A 128      -2.182   2.406  29.083  1.00  1.160          O  
ATOM   2015  CB  ASP A 128      -2.336   0.199  30.779  1.00  1.610          C  
ATOM   2016  CG  ASP A 128      -1.340  -0.643  29.991  1.00  1.610          C  
ATOM   2017  OD1 ASP A 128      -0.183  -0.297  29.925  1.00  1.610          O  
ATOM   2018  OD2 ASP A 128      -1.744  -1.663  29.486  1.00  1.610          O  
ATOM   2019  H   ASP A 128      -3.656   1.783  32.279  1.00  1.480          H  
ATOM   2020  HA  ASP A 128      -0.813   1.362  31.770  1.00  1.340          H  
ATOM   2021 1HB  ASP A 128      -2.694  -0.392  31.626  1.00  1.930          H  
ATOM   2022 2HB  ASP A 128      -3.200   0.394  30.143  1.00  1.930          H  
ATOM   2023  N   LEU A 129      -0.824   3.558  30.446  1.00  1.120          N  
ATOM   2024  CA  LEU A 129      -0.689   4.717  29.580  1.00  1.200          C  
ATOM   2025  C   LEU A 129       0.124   4.455  28.334  1.00  1.040          C  
ATOM   2026  O   LEU A 129       0.206   5.317  27.464  1.00  1.020          O  
ATOM   2027  CB  LEU A 129      -0.093   5.885  30.375  1.00  1.650          C  
ATOM   2028  CG  LEU A 129      -0.990   6.459  31.533  1.00  1.650          C  
ATOM   2029  CD1 LEU A 129      -0.193   7.459  32.319  1.00  1.650          C  
ATOM   2030  CD2 LEU A 129      -2.257   7.125  30.962  1.00  1.650          C  
ATOM   2031  H   LEU A 129      -0.403   3.554  31.380  1.00  1.340          H  
ATOM   2032  HA  LEU A 129      -1.682   4.998  29.250  1.00  1.440          H  
ATOM   2033 1HB  LEU A 129       0.846   5.550  30.816  1.00  1.980          H  
ATOM   2034 2HB  LEU A 129       0.124   6.697  29.685  1.00  1.980          H  
ATOM   2035  HG  LEU A 129      -1.282   5.663  32.203  1.00  1.980          H  
ATOM   2036 1HD1 LEU A 129      -0.809   7.848  33.132  1.00  1.980          H  
ATOM   2037 2HD1 LEU A 129       0.688   6.974  32.737  1.00  1.980          H  
ATOM   2038 3HD1 LEU A 129       0.117   8.268  31.683  1.00  1.980          H  
ATOM   2039 1HD2 LEU A 129      -2.846   7.522  31.790  1.00  1.980          H  
ATOM   2040 2HD2 LEU A 129      -1.974   7.939  30.296  1.00  1.980          H  
ATOM   2041 3HD2 LEU A 129      -2.858   6.410  30.420  1.00  1.980          H  
ATOM   2042  N   ASP A 130       0.636   3.234  28.189  1.00  1.020          N  
ATOM   2043  CA  ASP A 130       1.374   2.823  27.000  1.00  1.050          C  
ATOM   2044  C   ASP A 130       0.472   2.799  25.772  1.00  0.930          C  
ATOM   2045  O   ASP A 130       0.960   2.786  24.634  1.00  1.020          O  
ATOM   2046  CB  ASP A 130       2.093   1.500  27.202  1.00  1.460          C  
ATOM   2047  CG  ASP A 130       3.379   1.626  28.043  1.00  1.460          C  
ATOM   2048  OD1 ASP A 130       3.859   2.734  28.241  1.00  1.460          O  
ATOM   2049  OD2 ASP A 130       3.863   0.624  28.480  1.00  1.460          O  
ATOM   2050  H   ASP A 130       0.519   2.572  28.947  1.00  1.220          H  
ATOM   2051  HA  ASP A 130       2.146   3.568  26.818  1.00  1.260          H  
ATOM   2052 1HB  ASP A 130       1.418   0.799  27.707  1.00  1.750          H  
ATOM   2053 2HB  ASP A 130       2.350   1.082  26.232  1.00  1.750          H  
ATOM   2054  N   VAL A 131      -0.842   2.912  25.987  1.00  0.830          N  
ATOM   2055  CA  VAL A 131      -1.772   3.032  24.880  1.00  0.850          C  
ATOM   2056  C   VAL A 131      -1.402   4.258  24.033  1.00  0.770          C  
ATOM   2057  O   VAL A 131      -1.604   4.277  22.827  1.00  0.840          O  
ATOM   2058  CB  VAL A 131      -3.231   3.178  25.391  1.00  1.180          C  
ATOM   2059  CG1 VAL A 131      -3.662   1.938  26.080  1.00  1.180          C  
ATOM   2060  CG2 VAL A 131      -3.337   4.352  26.404  1.00  1.180          C  
ATOM   2061  H   VAL A 131      -1.184   2.885  26.953  1.00  1.000          H  
ATOM   2062  HA  VAL A 131      -1.700   2.131  24.271  1.00  1.020          H  
ATOM   2063  HB  VAL A 131      -3.890   3.352  24.545  1.00  1.420          H  
ATOM   2064 1HG1 VAL A 131      -4.688   2.048  26.429  1.00  1.420          H  
ATOM   2065 2HG1 VAL A 131      -3.612   1.143  25.397  1.00  1.420          H  
ATOM   2066 3HG1 VAL A 131      -3.016   1.732  26.922  1.00  1.420          H  
ATOM   2067 1HG2 VAL A 131      -4.366   4.430  26.747  1.00  1.420          H  
ATOM   2068 2HG2 VAL A 131      -2.698   4.163  27.250  1.00  1.420          H  
ATOM   2069 3HG2 VAL A 131      -3.057   5.277  25.965  1.00  1.420          H  
ATOM   2070  N   LEU A 132      -0.822   5.283  24.649  1.00  0.720          N  
ATOM   2071  CA  LEU A 132      -0.440   6.472  23.924  1.00  0.760          C  
ATOM   2072  C   LEU A 132       0.632   6.178  22.869  1.00  0.760          C  
ATOM   2073  O   LEU A 132       0.639   6.809  21.797  1.00  0.800          O  
ATOM   2074  CB  LEU A 132       0.070   7.489  24.947  1.00  1.050          C  
ATOM   2075  CG  LEU A 132      -0.990   8.081  25.912  1.00  1.050          C  
ATOM   2076  CD1 LEU A 132      -0.290   8.811  27.020  1.00  1.050          C  
ATOM   2077  CD2 LEU A 132      -1.904   9.066  25.165  1.00  1.050          C  
ATOM   2078  H   LEU A 132      -0.625   5.248  25.656  1.00  0.860          H  
ATOM   2079  HA  LEU A 132      -1.317   6.858  23.412  1.00  0.910          H  
ATOM   2080 1HB  LEU A 132       0.829   6.998  25.558  1.00  1.260          H  
ATOM   2081 2HB  LEU A 132       0.538   8.301  24.424  1.00  1.260          H  
ATOM   2082  HG  LEU A 132      -1.581   7.276  26.344  1.00  1.260          H  
ATOM   2083 1HD1 LEU A 132      -1.032   9.211  27.695  1.00  1.260          H  
ATOM   2084 2HD1 LEU A 132       0.356   8.115  27.561  1.00  1.260          H  
ATOM   2085 3HD1 LEU A 132       0.309   9.621  26.610  1.00  1.260          H  
ATOM   2086 1HD2 LEU A 132      -2.635   9.475  25.861  1.00  1.260          H  
ATOM   2087 2HD2 LEU A 132      -1.309   9.875  24.753  1.00  1.260          H  
ATOM   2088 3HD2 LEU A 132      -2.420   8.575  24.368  1.00  1.260          H  
ATOM   2089  N   LYS A 133       1.550   5.251  23.191  1.00  0.790          N  
ATOM   2090  CA  LYS A 133       2.677   4.891  22.350  1.00  0.880          C  
ATOM   2091  C   LYS A 133       2.210   4.077  21.162  1.00  0.860          C  
ATOM   2092  O   LYS A 133       2.641   4.310  20.026  1.00  0.940          O  
ATOM   2093  CB  LYS A 133       3.667   4.077  23.185  1.00  1.200          C  
ATOM   2094  CG  LYS A 133       4.383   4.870  24.275  1.00  1.200          C  
ATOM   2095  CD  LYS A 133       5.179   3.941  25.188  1.00  1.200          C  
ATOM   2096  CE  LYS A 133       5.873   4.705  26.317  1.00  1.200          C  
ATOM   2097  NZ  LYS A 133       6.387   3.783  27.374  1.00  1.200          N  
ATOM   2098  H   LYS A 133       1.457   4.715  24.053  1.00  0.950          H  
ATOM   2099  HA  LYS A 133       3.152   5.801  21.982  1.00  1.060          H  
ATOM   2100 1HB  LYS A 133       3.155   3.248  23.659  1.00  1.440          H  
ATOM   2101 2HB  LYS A 133       4.426   3.654  22.530  1.00  1.440          H  
ATOM   2102 1HG  LYS A 133       5.058   5.591  23.813  1.00  1.440          H  
ATOM   2103 2HG  LYS A 133       3.647   5.413  24.870  1.00  1.440          H  
ATOM   2104 1HD  LYS A 133       4.504   3.208  25.634  1.00  1.440          H  
ATOM   2105 2HD  LYS A 133       5.930   3.408  24.607  1.00  1.440          H  
ATOM   2106 1HE  LYS A 133       6.707   5.266  25.902  1.00  1.440          H  
ATOM   2107 2HE  LYS A 133       5.166   5.401  26.771  1.00  1.440          H  
ATOM   2108 1HZ  LYS A 133       6.833   4.308  28.105  1.00  1.440          H  
ATOM   2109 2HZ  LYS A 133       5.562   3.272  27.772  1.00  1.440          H  
ATOM   2110 3HZ  LYS A 133       7.039   3.125  26.986  1.00  1.440          H  
ATOM   2111  N   THR A 134       1.303   3.127  21.412  1.00  0.800          N  
ATOM   2112  CA  THR A 134       0.853   2.309  20.301  1.00  0.860          C  
ATOM   2113  C   THR A 134       0.026   3.148  19.331  1.00  0.750          C  
ATOM   2114  O   THR A 134       0.142   2.986  18.113  1.00  0.740          O  
ATOM   2115  CB  THR A 134       0.099   1.044  20.757  1.00  1.180          C  
ATOM   2116  OG1 THR A 134       0.046   0.163  19.681  1.00  1.180          O  
ATOM   2117  CG2 THR A 134      -1.308   1.309  21.152  1.00  1.180          C  
ATOM   2118  H   THR A 134       0.994   2.964  22.377  1.00  0.960          H  
ATOM   2119  HA  THR A 134       1.733   1.959  19.761  1.00  1.030          H  
ATOM   2120  HB  THR A 134       0.632   0.592  21.587  1.00  1.420          H  
ATOM   2121  HG1 THR A 134       0.946  -0.124  19.462  1.00  1.420          H  
ATOM   2122 1HG2 THR A 134      -1.776   0.401  21.427  1.00  1.420          H  
ATOM   2123 2HG2 THR A 134      -1.323   1.985  21.982  1.00  1.420          H  
ATOM   2124 3HG2 THR A 134      -1.848   1.721  20.311  1.00  1.420          H  
ATOM   2125  N   PHE A 135      -0.743   4.115  19.847  1.00  0.720          N  
ATOM   2126  CA  PHE A 135      -1.533   4.953  18.965  1.00  0.710          C  
ATOM   2127  C   PHE A 135      -0.625   5.710  18.004  1.00  0.670          C  
ATOM   2128  O   PHE A 135      -0.895   5.732  16.796  1.00  0.670          O  
ATOM   2129  CB  PHE A 135      -2.450   5.866  19.771  1.00  1.000          C  
ATOM   2130  CG  PHE A 135      -3.732   5.159  20.200  1.00  1.000          C  
ATOM   2131  CD1 PHE A 135      -3.731   3.950  20.862  1.00  1.000          C  
ATOM   2132  CD2 PHE A 135      -4.924   5.701  19.937  1.00  1.000          C  
ATOM   2133  CE1 PHE A 135      -4.867   3.324  21.233  1.00  1.000          C  
ATOM   2134  CE2 PHE A 135      -6.063   5.070  20.307  1.00  1.000          C  
ATOM   2135  CZ  PHE A 135      -6.038   3.884  20.951  1.00  1.000          C  
ATOM   2136  H   PHE A 135      -0.825   4.225  20.864  1.00  0.860          H  
ATOM   2137  HA  PHE A 135      -2.182   4.312  18.377  1.00  0.850          H  
ATOM   2138 1HB  PHE A 135      -1.927   6.202  20.672  1.00  1.200          H  
ATOM   2139 2HB  PHE A 135      -2.712   6.740  19.188  1.00  1.200          H  
ATOM   2140  HD1 PHE A 135      -2.828   3.494  21.094  1.00  1.200          H  
ATOM   2141  HD2 PHE A 135      -4.975   6.650  19.430  1.00  1.200          H  
ATOM   2142  HE1 PHE A 135      -4.819   2.376  21.758  1.00  1.200          H  
ATOM   2143  HE2 PHE A 135      -6.999   5.513  20.091  1.00  1.200          H  
ATOM   2144  HZ  PHE A 135      -6.972   3.401  21.237  1.00  1.200          H  
ATOM   2145  N   LYS A 136       0.486   6.273  18.508  1.00  0.690          N  
ATOM   2146  CA  LYS A 136       1.433   6.931  17.611  1.00  0.730          C  
ATOM   2147  C   LYS A 136       1.939   5.923  16.574  1.00  0.750          C  
ATOM   2148  O   LYS A 136       2.065   6.237  15.388  1.00  0.740          O  
ATOM   2149  CB  LYS A 136       2.605   7.547  18.365  1.00  1.010          C  
ATOM   2150  CG  LYS A 136       3.582   8.296  17.447  1.00  1.010          C  
ATOM   2151  CD  LYS A 136       4.700   8.977  18.225  1.00  1.010          C  
ATOM   2152  CE  LYS A 136       5.683   9.641  17.270  1.00  1.010          C  
ATOM   2153  NZ  LYS A 136       6.785  10.336  17.987  1.00  1.010          N  
ATOM   2154  H   LYS A 136       0.651   6.271  19.522  1.00  0.830          H  
ATOM   2155  HA  LYS A 136       0.915   7.729  17.078  1.00  0.880          H  
ATOM   2156 1HB  LYS A 136       2.230   8.240  19.118  1.00  1.210          H  
ATOM   2157 2HB  LYS A 136       3.154   6.759  18.887  1.00  1.210          H  
ATOM   2158 1HG  LYS A 136       4.031   7.598  16.734  1.00  1.210          H  
ATOM   2159 2HG  LYS A 136       3.029   9.050  16.877  1.00  1.210          H  
ATOM   2160 1HD  LYS A 136       4.278   9.731  18.891  1.00  1.210          H  
ATOM   2161 2HD  LYS A 136       5.228   8.235  18.823  1.00  1.210          H  
ATOM   2162 1HE  LYS A 136       6.111   8.879  16.628  1.00  1.210          H  
ATOM   2163 2HE  LYS A 136       5.149  10.363  16.652  1.00  1.210          H  
ATOM   2164 1HZ  LYS A 136       7.410  10.753  17.309  1.00  1.210          H  
ATOM   2165 2HZ  LYS A 136       6.403  11.056  18.581  1.00  1.210          H  
ATOM   2166 3HZ  LYS A 136       7.294   9.671  18.549  1.00  1.210          H  
ATOM   2167  N   GLY A 137       2.212   4.688  17.019  1.00  0.820          N  
ATOM   2168  CA  GLY A 137       2.680   3.640  16.118  1.00  0.890          C  
ATOM   2169  C   GLY A 137       1.721   3.426  14.937  1.00  0.830          C  
ATOM   2170  O   GLY A 137       2.175   3.213  13.803  1.00  0.830          O  
ATOM   2171  H   GLY A 137       2.150   4.499  18.026  1.00  0.980          H  
ATOM   2172 1HA  GLY A 137       3.673   3.897  15.748  1.00  1.070          H  
ATOM   2173 2HA  GLY A 137       2.771   2.712  16.685  1.00  1.070          H  
ATOM   2174  N   PHE A 138       0.402   3.528  15.180  1.00  0.820          N  
ATOM   2175  CA  PHE A 138      -0.568   3.387  14.092  1.00  0.810          C  
ATOM   2176  C   PHE A 138      -0.401   4.550  13.136  1.00  0.720          C  
ATOM   2177  O   PHE A 138      -0.351   4.368  11.918  1.00  0.770          O  
ATOM   2178  CB  PHE A 138      -2.029   3.365  14.598  1.00  1.140          C  
ATOM   2179  CG  PHE A 138      -2.482   2.037  15.137  1.00  1.140          C  
ATOM   2180  CD1 PHE A 138      -2.421   1.744  16.487  1.00  1.140          C  
ATOM   2181  CD2 PHE A 138      -2.970   1.071  14.277  1.00  1.140          C  
ATOM   2182  CE1 PHE A 138      -2.816   0.520  16.953  1.00  1.140          C  
ATOM   2183  CE2 PHE A 138      -3.361  -0.158  14.741  1.00  1.140          C  
ATOM   2184  CZ  PHE A 138      -3.280  -0.437  16.071  1.00  1.140          C  
ATOM   2185  H   PHE A 138       0.105   3.657  16.154  1.00  0.980          H  
ATOM   2186  HA  PHE A 138      -0.367   2.458  13.559  1.00  0.970          H  
ATOM   2187 1HB  PHE A 138      -2.143   4.103  15.389  1.00  1.370          H  
ATOM   2188 2HB  PHE A 138      -2.698   3.651  13.791  1.00  1.370          H  
ATOM   2189  HD1 PHE A 138      -2.042   2.479  17.174  1.00  1.370          H  
ATOM   2190  HD2 PHE A 138      -3.033   1.295  13.219  1.00  1.370          H  
ATOM   2191  HE1 PHE A 138      -2.743   0.301  18.015  1.00  1.370          H  
ATOM   2192  HE2 PHE A 138      -3.721  -0.917  14.052  1.00  1.370          H  
ATOM   2193  HZ  PHE A 138      -3.571  -1.411  16.428  1.00  1.370          H  
ATOM   2194  N   GLN A 139      -0.242   5.757  13.685  1.00  0.630          N  
ATOM   2195  CA  GLN A 139      -0.100   6.953  12.857  1.00  0.620          C  
ATOM   2196  C   GLN A 139       1.011   6.808  11.842  1.00  0.610          C  
ATOM   2197  O   GLN A 139       0.814   7.061  10.645  1.00  0.630          O  
ATOM   2198  CB  GLN A 139       0.254   8.169  13.717  1.00  0.870          C  
ATOM   2199  CG  GLN A 139       0.281   9.480  12.980  1.00  0.870          C  
ATOM   2200  CD  GLN A 139       0.684  10.604  13.881  1.00  0.870          C  
ATOM   2201  OE1 GLN A 139       1.043  10.392  15.044  1.00  0.870          O  
ATOM   2202  NE2 GLN A 139       0.633  11.817  13.365  1.00  0.870          N  
ATOM   2203  H   GLN A 139      -0.306   5.836  14.710  1.00  0.760          H  
ATOM   2204  HA  GLN A 139      -1.020   7.137  12.322  1.00  0.740          H  
ATOM   2205 1HB  GLN A 139      -0.375   8.216  14.583  1.00  1.050          H  
ATOM   2206 2HB  GLN A 139       1.260   8.053  14.085  1.00  1.050          H  
ATOM   2207 1HG  GLN A 139       0.998   9.428  12.162  1.00  1.050          H  
ATOM   2208 2HG  GLN A 139      -0.719   9.690  12.593  1.00  1.050          H  
ATOM   2209 1HE2 GLN A 139       0.892  12.609  13.919  1.00  1.050          H  
ATOM   2210 2HE2 GLN A 139       0.339  11.952  12.419  1.00  1.050          H  
ATOM   2211  N   GLU A 140       2.180   6.395  12.328  1.00  0.640          N  
ATOM   2212  CA  GLU A 140       3.340   6.306  11.467  1.00  0.700          C  
ATOM   2213  C   GLU A 140       3.318   5.128  10.503  1.00  0.730          C  
ATOM   2214  O   GLU A 140       3.653   5.291   9.322  1.00  0.740          O  
ATOM   2215  CB  GLU A 140       4.615   6.265  12.304  1.00  0.960          C  
ATOM   2216  CG  GLU A 140       4.945   7.572  13.036  1.00  0.960          C  
ATOM   2217  CD  GLU A 140       6.250   7.502  13.795  1.00  0.960          C  
ATOM   2218  OE1 GLU A 140       6.798   6.426  13.903  1.00  0.960          O  
ATOM   2219  OE2 GLU A 140       6.708   8.528  14.250  1.00  0.960          O  
ATOM   2220  H   GLU A 140       2.245   6.192  13.335  1.00  0.770          H  
ATOM   2221  HA  GLU A 140       3.371   7.214  10.875  1.00  0.840          H  
ATOM   2222 1HB  GLU A 140       4.521   5.477  13.057  1.00  1.150          H  
ATOM   2223 2HB  GLU A 140       5.452   6.016  11.671  1.00  1.150          H  
ATOM   2224 1HG  GLU A 140       4.994   8.384  12.313  1.00  1.150          H  
ATOM   2225 2HG  GLU A 140       4.134   7.793  13.738  1.00  1.150          H  
ATOM   2226  N   GLN A 141       2.918   3.947  10.965  1.00  0.780          N  
ATOM   2227  CA  GLN A 141       2.933   2.820  10.055  1.00  0.870          C  
ATOM   2228  C   GLN A 141       1.880   2.982   8.982  1.00  0.840          C  
ATOM   2229  O   GLN A 141       2.144   2.714   7.807  1.00  0.910          O  
ATOM   2230  CB  GLN A 141       2.747   1.519  10.832  1.00  1.180          C  
ATOM   2231  CG  GLN A 141       2.772   0.226  10.013  1.00  1.180          C  
ATOM   2232  CD  GLN A 141       4.062  -0.103   9.260  1.00  1.180          C  
ATOM   2233  OE1 GLN A 141       5.162   0.439   9.483  1.00  1.180          O  
ATOM   2234  NE2 GLN A 141       3.929  -1.069   8.358  1.00  1.180          N  
ATOM   2235  H   GLN A 141       2.629   3.830  11.944  1.00  0.940          H  
ATOM   2236  HA  GLN A 141       3.900   2.792   9.562  1.00  1.040          H  
ATOM   2237 1HB  GLN A 141       3.519   1.451  11.596  1.00  1.420          H  
ATOM   2238 2HB  GLN A 141       1.790   1.556  11.356  1.00  1.420          H  
ATOM   2239 1HG  GLN A 141       2.604  -0.581  10.699  1.00  1.420          H  
ATOM   2240 2HG  GLN A 141       1.967   0.269   9.298  1.00  1.420          H  
ATOM   2241 1HE2 GLN A 141       4.719  -1.372   7.825  1.00  1.420          H  
ATOM   2242 2HE2 GLN A 141       3.035  -1.503   8.220  1.00  1.420          H  
ATOM   2243  N   ALA A 142       0.683   3.427   9.365  1.00  0.780          N  
ATOM   2244  CA  ALA A 142      -0.369   3.572   8.393  1.00  0.830          C  
ATOM   2245  C   ALA A 142      -0.032   4.620   7.337  1.00  0.790          C  
ATOM   2246  O   ALA A 142      -0.301   4.380   6.157  1.00  0.860          O  
ATOM   2247  CB  ALA A 142      -1.648   3.908   9.095  1.00  1.140          C  
ATOM   2248  H   ALA A 142       0.475   3.652  10.341  1.00  0.940          H  
ATOM   2249  HA  ALA A 142      -0.500   2.626   7.889  1.00  1.000          H  
ATOM   2250 1HB  ALA A 142      -2.451   3.987   8.375  1.00  1.370          H  
ATOM   2251 2HB  ALA A 142      -1.882   3.128   9.820  1.00  1.370          H  
ATOM   2252 3HB  ALA A 142      -1.502   4.831   9.601  1.00  1.370          H  
ATOM   2253  N   LYS A 143       0.586   5.765   7.698  1.00  0.740          N  
ATOM   2254  CA  LYS A 143       0.873   6.715   6.627  1.00  0.810          C  
ATOM   2255  C   LYS A 143       1.944   6.180   5.680  1.00  0.850          C  
ATOM   2256  O   LYS A 143       1.845   6.382   4.466  1.00  0.930          O  
ATOM   2257  CB  LYS A 143       1.291   8.092   7.158  1.00  1.110          C  
ATOM   2258  CG  LYS A 143       2.648   8.199   7.833  1.00  1.110          C  
ATOM   2259  CD  LYS A 143       2.908   9.624   8.333  1.00  1.110          C  
ATOM   2260  CE  LYS A 143       4.308   9.760   8.937  1.00  1.110          C  
ATOM   2261  NZ  LYS A 143       4.581  11.146   9.425  1.00  1.110          N  
ATOM   2262  H   LYS A 143       0.780   5.994   8.679  1.00  0.890          H  
ATOM   2263  HA  LYS A 143      -0.039   6.857   6.048  1.00  0.970          H  
ATOM   2264 1HB  LYS A 143       1.327   8.772   6.324  1.00  1.330          H  
ATOM   2265 2HB  LYS A 143       0.538   8.454   7.859  1.00  1.330          H  
ATOM   2266 1HG  LYS A 143       2.675   7.518   8.666  1.00  1.330          H  
ATOM   2267 2HG  LYS A 143       3.440   7.935   7.138  1.00  1.330          H  
ATOM   2268 1HD  LYS A 143       2.811  10.318   7.501  1.00  1.330          H  
ATOM   2269 2HD  LYS A 143       2.165   9.880   9.091  1.00  1.330          H  
ATOM   2270 1HE  LYS A 143       4.404   9.070   9.771  1.00  1.330          H  
ATOM   2271 2HE  LYS A 143       5.048   9.501   8.179  1.00  1.330          H  
ATOM   2272 1HZ  LYS A 143       5.514  11.188   9.814  1.00  1.330          H  
ATOM   2273 2HZ  LYS A 143       4.510  11.798   8.655  1.00  1.330          H  
ATOM   2274 3HZ  LYS A 143       3.912  11.393  10.136  1.00  1.330          H  
ATOM   2275  N   ARG A 144       2.938   5.435   6.204  1.00  0.840          N  
ATOM   2276  CA  ARG A 144       3.964   4.889   5.322  1.00  0.960          C  
ATOM   2277  C   ARG A 144       3.351   3.919   4.326  1.00  0.990          C  
ATOM   2278  O   ARG A 144       3.694   3.916   3.135  1.00  1.100          O  
ATOM   2279  CB  ARG A 144       5.056   4.175   6.110  1.00  1.300          C  
ATOM   2280  CG  ARG A 144       6.047   5.069   6.863  1.00  1.300          C  
ATOM   2281  CD  ARG A 144       7.222   4.265   7.339  1.00  1.300          C  
ATOM   2282  NE  ARG A 144       6.862   3.332   8.419  1.00  1.300          N  
ATOM   2283  CZ  ARG A 144       6.936   3.596   9.750  1.00  1.300          C  
ATOM   2284  NH1 ARG A 144       7.405   4.754  10.190  1.00  1.300          N  
ATOM   2285  NH2 ARG A 144       6.545   2.669  10.609  1.00  1.300          N  
ATOM   2286  H   ARG A 144       3.010   5.304   7.221  1.00  1.010          H  
ATOM   2287  HA  ARG A 144       4.416   5.713   4.771  1.00  1.150          H  
ATOM   2288 1HB  ARG A 144       4.583   3.529   6.854  1.00  1.560          H  
ATOM   2289 2HB  ARG A 144       5.623   3.534   5.439  1.00  1.560          H  
ATOM   2290 1HG  ARG A 144       6.407   5.853   6.199  1.00  1.560          H  
ATOM   2291 2HG  ARG A 144       5.558   5.519   7.722  1.00  1.560          H  
ATOM   2292 1HD  ARG A 144       7.608   3.677   6.507  1.00  1.560          H  
ATOM   2293 2HD  ARG A 144       8.005   4.929   7.690  1.00  1.560          H  
ATOM   2294  HE  ARG A 144       6.501   2.420   8.151  1.00  1.560          H  
ATOM   2295 1HH1 ARG A 144       7.707   5.461   9.541  1.00  1.560          H  
ATOM   2296 2HH1 ARG A 144       7.484   4.926  11.189  1.00  1.560          H  
ATOM   2297 1HH2 ARG A 144       6.172   1.776  10.253  1.00  1.560          H  
ATOM   2298 2HH2 ARG A 144       6.591   2.842  11.602  1.00  1.560          H  
ATOM   2299  N   LEU A 145       2.440   3.088   4.813  1.00  0.960          N  
ATOM   2300  CA  LEU A 145       1.794   2.131   3.952  1.00  1.050          C  
ATOM   2301  C   LEU A 145       0.965   2.817   2.884  1.00  1.030          C  
ATOM   2302  O   LEU A 145       1.128   2.544   1.692  1.00  1.100          O  
ATOM   2303  CB  LEU A 145       0.891   1.256   4.827  1.00  1.430          C  
ATOM   2304  CG  LEU A 145       1.605   0.260   5.768  1.00  1.430          C  
ATOM   2305  CD1 LEU A 145       0.606  -0.229   6.807  1.00  1.430          C  
ATOM   2306  CD2 LEU A 145       2.146  -0.937   4.943  1.00  1.430          C  
ATOM   2307  H   LEU A 145       2.224   3.102   5.817  1.00  1.150          H  
ATOM   2308  HA  LEU A 145       2.557   1.533   3.466  1.00  1.260          H  
ATOM   2309 1HB  LEU A 145       0.283   1.914   5.446  1.00  1.720          H  
ATOM   2310 2HB  LEU A 145       0.222   0.693   4.182  1.00  1.720          H  
ATOM   2311  HG  LEU A 145       2.433   0.747   6.279  1.00  1.720          H  
ATOM   2312 1HD1 LEU A 145       1.080  -0.936   7.472  1.00  1.720          H  
ATOM   2313 2HD1 LEU A 145       0.248   0.606   7.384  1.00  1.720          H  
ATOM   2314 3HD1 LEU A 145      -0.216  -0.682   6.328  1.00  1.720          H  
ATOM   2315 1HD2 LEU A 145       2.636  -1.641   5.611  1.00  1.720          H  
ATOM   2316 2HD2 LEU A 145       1.330  -1.441   4.428  1.00  1.720          H  
ATOM   2317 3HD2 LEU A 145       2.862  -0.589   4.207  1.00  1.720          H  
ATOM   2318  N   ASN A 146       0.163   3.806   3.282  1.00  0.960          N  
ATOM   2319  CA  ASN A 146      -0.752   4.465   2.359  1.00  1.010          C  
ATOM   2320  C   ASN A 146       0.001   5.164   1.224  1.00  1.080          C  
ATOM   2321  O   ASN A 146      -0.436   5.143   0.064  1.00  1.200          O  
ATOM   2322  CB  ASN A 146      -1.594   5.429   3.157  1.00  1.390          C  
ATOM   2323  CG  ASN A 146      -2.524   4.678   4.103  1.00  1.390          C  
ATOM   2324  OD1 ASN A 146      -2.846   3.496   3.881  1.00  1.390          O  
ATOM   2325  ND2 ASN A 146      -2.912   5.322   5.162  1.00  1.390          N  
ATOM   2326  H   ASN A 146       0.112   4.038   4.279  1.00  1.150          H  
ATOM   2327  HA  ASN A 146      -1.399   3.712   1.910  1.00  1.210          H  
ATOM   2328 1HB  ASN A 146      -0.933   6.063   3.747  1.00  1.670          H  
ATOM   2329 2HB  ASN A 146      -2.180   6.066   2.491  1.00  1.670          H  
ATOM   2330 1HD2 ASN A 146      -3.484   4.867   5.843  1.00  1.670          H  
ATOM   2331 2HD2 ASN A 146      -2.623   6.264   5.313  1.00  1.670          H  
ATOM   2332  N   GLU A 147       1.163   5.744   1.540  1.00  1.060          N  
ATOM   2333  CA  GLU A 147       1.988   6.380   0.524  1.00  1.210          C  
ATOM   2334  C   GLU A 147       2.763   5.394  -0.347  1.00  1.140          C  
ATOM   2335  O   GLU A 147       3.020   5.686  -1.516  1.00  1.080          O  
ATOM   2336  CB  GLU A 147       2.984   7.370   1.123  1.00  1.630          C  
ATOM   2337  CG  GLU A 147       2.389   8.628   1.691  1.00  1.630          C  
ATOM   2338  CD  GLU A 147       3.456   9.595   2.143  1.00  1.630          C  
ATOM   2339  OE1 GLU A 147       4.514   9.151   2.521  1.00  1.630          O  
ATOM   2340  OE2 GLU A 147       3.230  10.780   2.056  1.00  1.630          O  
ATOM   2341  H   GLU A 147       1.454   5.786   2.526  1.00  1.270          H  
ATOM   2342  HA  GLU A 147       1.331   6.946  -0.129  1.00  1.450          H  
ATOM   2343 1HB  GLU A 147       3.539   6.873   1.925  1.00  1.960          H  
ATOM   2344 2HB  GLU A 147       3.699   7.661   0.364  1.00  1.960          H  
ATOM   2345 1HG  GLU A 147       1.760   9.102   0.939  1.00  1.960          H  
ATOM   2346 2HG  GLU A 147       1.763   8.356   2.540  1.00  1.960          H  
ATOM   2347  N   SER A 148       3.105   4.205   0.159  1.00  1.200          N  
ATOM   2348  CA  SER A 148       3.956   3.311  -0.627  1.00  1.180          C  
ATOM   2349  C   SER A 148       3.382   2.925  -1.992  1.00  1.080          C  
ATOM   2350  O   SER A 148       4.148   2.791  -2.949  1.00  1.100          O  
ATOM   2351  CB  SER A 148       4.199   2.030   0.149  1.00  1.660          C  
ATOM   2352  OG  SER A 148       3.018   1.264   0.248  1.00  1.660          O  
ATOM   2353  H   SER A 148       2.878   3.965   1.131  1.00  1.440          H  
ATOM   2354  HA  SER A 148       4.909   3.812  -0.786  1.00  1.420          H  
ATOM   2355 1HB  SER A 148       4.974   1.448  -0.345  1.00  1.990          H  
ATOM   2356 2HB  SER A 148       4.558   2.277   1.148  1.00  1.990          H  
ATOM   2357  HG  SER A 148       2.415   1.751   0.852  1.00  1.990          H  
ATOM   2358  N   VAL A 149       2.055   2.840  -2.109  1.00  1.100          N  
ATOM   2359  CA  VAL A 149       1.395   2.523  -3.380  1.00  1.160          C  
ATOM   2360  C   VAL A 149       1.468   3.693  -4.339  1.00  1.130          C  
ATOM   2361  O   VAL A 149       1.519   3.518  -5.554  1.00  1.290          O  
ATOM   2362  CB  VAL A 149      -0.061   2.071  -3.181  1.00  1.600          C  
ATOM   2363  CG1 VAL A 149      -0.798   1.936  -4.536  1.00  1.600          C  
ATOM   2364  CG2 VAL A 149      -0.033   0.724  -2.507  1.00  1.600          C  
ATOM   2365  H   VAL A 149       1.500   2.958  -1.265  1.00  1.320          H  
ATOM   2366  HA  VAL A 149       1.931   1.689  -3.834  1.00  1.390          H  
ATOM   2367  HB  VAL A 149      -0.581   2.796  -2.563  1.00  1.920          H  
ATOM   2368 1HG1 VAL A 149      -1.810   1.602  -4.378  1.00  1.920          H  
ATOM   2369 2HG1 VAL A 149      -0.833   2.892  -5.051  1.00  1.920          H  
ATOM   2370 3HG1 VAL A 149      -0.271   1.208  -5.161  1.00  1.920          H  
ATOM   2371 1HG2 VAL A 149      -1.031   0.351  -2.328  1.00  1.920          H  
ATOM   2372 2HG2 VAL A 149       0.504   0.022  -3.138  1.00  1.920          H  
ATOM   2373 3HG2 VAL A 149       0.485   0.838  -1.570  1.00  1.920          H  
ATOM   2374  N   GLN A 150       1.287   4.884  -3.796  1.00  1.020          N  
ATOM   2375  CA  GLN A 150       1.284   6.107  -4.571  1.00  1.090          C  
ATOM   2376  C   GLN A 150       2.697   6.410  -5.092  1.00  1.080          C  
ATOM   2377  O   GLN A 150       2.869   6.910  -6.205  1.00  1.330          O  
ATOM   2378  CB  GLN A 150       0.770   7.238  -3.687  1.00  1.500          C  
ATOM   2379  CG  GLN A 150      -0.695   7.069  -3.285  1.00  1.500          C  
ATOM   2380  CD  GLN A 150      -1.142   8.135  -2.350  1.00  1.500          C  
ATOM   2381  OE1 GLN A 150      -1.466   9.236  -2.802  1.00  1.500          O  
ATOM   2382  NE2 GLN A 150      -1.164   7.839  -1.048  1.00  1.500          N  
ATOM   2383  H   GLN A 150       1.225   4.944  -2.785  1.00  1.220          H  
ATOM   2384  HA  GLN A 150       0.621   5.982  -5.426  1.00  1.310          H  
ATOM   2385 1HB  GLN A 150       1.371   7.293  -2.779  1.00  1.800          H  
ATOM   2386 2HB  GLN A 150       0.878   8.187  -4.210  1.00  1.800          H  
ATOM   2387 1HG  GLN A 150      -1.318   7.105  -4.178  1.00  1.800          H  
ATOM   2388 2HG  GLN A 150      -0.816   6.108  -2.783  1.00  1.800          H  
ATOM   2389 1HE2 GLN A 150      -1.450   8.534  -0.385  1.00  1.800          H  
ATOM   2390 2HE2 GLN A 150      -0.889   6.901  -0.721  1.00  1.800          H  
ATOM   2391  N   LEU A 151       3.699   6.097  -4.264  1.00  0.940          N  
ATOM   2392  CA  LEU A 151       5.109   6.315  -4.572  1.00  1.120          C  
ATOM   2393  C   LEU A 151       5.672   5.283  -5.559  1.00  1.140          C  
ATOM   2394  O   LEU A 151       6.494   5.627  -6.413  1.00  1.400          O  
ATOM   2395  CB  LEU A 151       5.912   6.257  -3.263  1.00  1.500          C  
ATOM   2396  CG  LEU A 151       5.642   7.394  -2.217  1.00  1.500          C  
ATOM   2397  CD1 LEU A 151       6.330   7.034  -0.906  1.00  1.500          C  
ATOM   2398  CD2 LEU A 151       6.156   8.730  -2.728  1.00  1.500          C  
ATOM   2399  H   LEU A 151       3.451   5.730  -3.344  1.00  1.130          H  
ATOM   2400  HA  LEU A 151       5.208   7.293  -5.029  1.00  1.340          H  
ATOM   2401 1HB  LEU A 151       5.687   5.309  -2.777  1.00  1.800          H  
ATOM   2402 2HB  LEU A 151       6.972   6.270  -3.509  1.00  1.800          H  
ATOM   2403  HG  LEU A 151       4.577   7.478  -2.036  1.00  1.800          H  
ATOM   2404 1HD1 LEU A 151       6.133   7.815  -0.165  1.00  1.800          H  
ATOM   2405 2HD1 LEU A 151       5.937   6.087  -0.537  1.00  1.800          H  
ATOM   2406 3HD1 LEU A 151       7.402   6.947  -1.063  1.00  1.800          H  
ATOM   2407 1HD2 LEU A 151       5.955   9.496  -1.977  1.00  1.800          H  
ATOM   2408 2HD2 LEU A 151       7.229   8.666  -2.905  1.00  1.800          H  
ATOM   2409 3HD2 LEU A 151       5.654   9.000  -3.650  1.00  1.800          H  
ATOM   2410  N   SER A 152       5.228   4.030  -5.445  1.00  0.980          N  
ATOM   2411  CA  SER A 152       5.694   2.937  -6.293  1.00  1.090          C  
ATOM   2412  C   SER A 152       4.572   1.977  -6.686  1.00  1.150          C  
ATOM   2413  O   SER A 152       4.105   2.026  -7.825  1.00  1.470          O  
ATOM   2414  OXT SER A 152       4.485   0.916  -6.060  1.00  1.640          O  
ATOM   2415  CB  SER A 152       6.763   2.146  -5.578  1.00  1.410          C  
ATOM   2416  OG  SER A 152       7.127   1.039  -6.343  1.00  1.410          O  
ATOM   2417  H   SER A 152       4.582   3.800  -4.691  1.00  1.180          H  
ATOM   2418  HA  SER A 152       6.113   3.364  -7.204  1.00  1.310          H  
ATOM   2419 1HB  SER A 152       7.631   2.781  -5.406  1.00  1.690          H  
ATOM   2420 2HB  SER A 152       6.389   1.822  -4.605  1.00  1.690          H  
ATOM   2421  HG  SER A 152       6.317   0.486  -6.349  1.00  1.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -888.453 98.781 706.313 -53.5159 17.8946 36.8881 360.415 -380.432 -0.75599 -5.65344 -299.342 -39.651 -131.602 -0.89621 -15.7424 -18.2365 0 9.95788 13.0717 76.4656 146.735 -22.9527 32.7808 -46.0996 9.22039 120.774 -274.035
LEU:NtermProteinFull_1 -2.13157 0.40775 0.26194 -0.47607 0.21527 0.12382 0.14032 -0.574 -0 -0 0.36375 0.93217 0 0 0 0 0 0.01185 0.0034 0.01497 0 0 0 0.18072 0 0.13024 -0.39543
ASN_2 -0.95931 0.18027 1.01878 -0.19358 0.03688 0.32719 0.14891 -0.49055 -0 -0 0.03196 -1.00748 0 0 0 0 0 -0.09831 0.01791 0 1.87996 -1.00749 0 -0.93687 -0.49778 0.22136 -1.32815
GLY_3 -0.89485 0.11335 1.0567 -0.00041 0 0 0.05346 -0.54521 -0.00443 -0.06426 0.45057 -0.17522 0 0 0 0 0 -0.05007 0 0 0 -1.1559 0 0.83697 -0.18049 0.14378 -0.41602
THR_4 -2.95103 0.0605 3.21054 -0.21789 0.15159 0.09403 1.43941 -1.40682 -0 -0 -1.77351 -1.17851 0 0 -0.41837 -0.47803 0 0.00235 0.02775 0.26584 0 0.10182 2.38371 -1.0874 0.39323 0.19501 -1.18579
ARG_5 -8.34046 0.74605 6.08444 -0.92361 0.27347 0.70671 3.33264 -2.91539 -0.03285 -0.21753 -2.63251 -0.12725 0 0 -0.97627 0 0 -0.04733 0.07879 2.40332 0 -0.20728 0 -1.2888 0.3163 0.64768 -3.1199
PHE_6 -6.8597 0.93684 6.57091 -0.99403 0.17081 0.43903 2.93049 -2.93292 -0 -0 -2.94153 0.05989 0 0 -0.87481 0 0 -0.06525 0.3847 0 1.95973 -0.08718 0 1.0402 0.35319 0.83134 0.92171
LYS_7 -4.75329 0.29819 4.86495 -0.42017 0.06947 0.23231 1.74871 -2.22932 -0 -0 -2.38407 0.06321 0 0 0 0 0 -0.05822 0.05281 1.3101 0 -0.02403 0 -1.5107 0.1621 0.45171 -2.12625
ILE_8 -9.80404 1.63783 5.5934 -0.52379 0.40408 0.10924 3.06691 -3.3276 -0 -0 -2.3314 -0.13351 0 0 0 0 0 -0.06906 0.04376 0.68844 0 -0.38551 0 0.73287 0.01101 0.73561 -3.55174
LYS_9 -8.97132 0.61918 9.36349 -0.8386 0.38211 0.70618 4.13235 -3.86134 -0.01825 -0.08 -5.44967 -0.00882 0 0 0 -0.52475 0 -0.0234 0.1812 3.47812 0 0.05414 0 -1.5107 -0.1152 1.0847 -1.40059
ASP_10 -5.02168 0.22947 6.77198 -0.10833 0.02006 0.33559 2.82986 -3.03447 -0 -0 -4.25404 -0.21942 0 0 0 -0.52475 0 0.14543 0.04039 0 1.70972 0.12251 0 -2.3716 -0.2677 0.68104 -2.91593
THR_11 -5.73445 0.58387 5.53063 -0.20097 0.12336 0.07167 3.1227 -2.82817 -0 -0 -2.89173 -0.1119 0 0 0 0 0 -0.01204 0.01779 0.05865 0 -0.02607 2.337 -1.0874 -0.08856 0.2763 -0.85932
ILE_12 -9.31174 1.04859 4.29059 -0.50506 0.42895 0.10409 3.14387 -3.20414 -0 -0 -2.53444 -0.11192 0 0 0 0 0 -0.04494 0.0087 0.63379 0 -0.38668 0 0.73287 0.07144 0.35148 -5.28455
SER_13 -5.77581 0.46621 6.22542 -0.02749 0 0.06349 3.0764 -3.10311 -0 -0 -2.61034 -0.59242 0 0 0 0 0 0.09341 0.00019 0.78025 0 0.33655 0.61786 -0.77834 0.0458 0.49478 -0.68715
ALA_14 -4.16639 0.22018 4.29275 -0.02144 0 0 2.44621 -2.47263 -0 -0 -2.10669 -0.35893 0 0 0 0 0 0.07092 0 0 0 -0.33267 0 1.8394 -0.14997 0.38153 -0.35774
PHE_15 -8.24448 0.98456 5.36366 -0.6262 0.03538 0.28803 2.97098 -3.05918 -0.0016 -0.00567 -2.46227 0.01575 0 0 0 0 0 0.22119 0.0024 0 2.43047 0.04716 0 1.0402 -0.27889 0.33232 -0.9462
LEU_16 -10.035 1.00321 5.59855 -0.48012 0.21658 0.11927 3.50494 -3.82581 -0 -0 -2.44232 0.19391 0 0 0 0 0 -0.01317 0.19129 0.28751 0 -0.29694 0 0.18072 -0.23764 0.33508 -5.69993
ASN_17 -5.59107 0.30094 6.93359 -0.17761 0.02403 0.26006 3.08968 -3.35551 -0 -0 -2.34412 -0.31252 0 0 0 0 0 0.05776 0.02892 0 1.44766 0.55307 0 -0.93687 -0.05106 0.31277 0.23971
ALA_18 -4.93806 0.20574 5.0497 -0.02076 0 0 2.60903 -2.82828 -0 -0 -1.88095 -0.3541 0 0 0 0 0 0.04986 0 0 0 -0.22673 0 1.8394 -0.04579 0.28422 -0.25672
PHE_19 -10.2484 1.48723 3.79448 -0.7411 0.02285 0.18505 2.43946 -3.11875 -0.01325 -0.141 -1.25109 -0.15566 0 0 0 0 0 0.0291 0.12188 0 1.79473 -0.48986 0 1.0402 -0.13773 0.55764 -4.82418
VAL_20 -6.75691 0.87076 4.64543 -0.3143 0.23194 0.07217 2.49975 -2.93703 -0 -0 -2.20186 -0.15884 0 0 0 0 0 -0.06938 0.0457 0.10194 0 -0.31376 0 1.9342 -0.01816 0.70801 -1.66033
ASP_21 -4.05978 0.28324 5.11525 -0.10459 0.00664 0.31481 2.39814 -2.41164 -0 -0 -2.14217 -0.39041 0 0 0 0 0 -0.06356 0.02735 0 1.69362 0.04984 0 -2.3716 -0.22998 0.55019 -1.33465
ASN_22 -3.90058 0.27726 4.38496 -0.19164 0.08676 0.29903 2.00816 -2.12739 -0.01171 -0.10468 -1.79932 -0.45942 0 0 0 -0.88583 0 0.08485 0.13854 0 2.12295 -0.27666 0 -0.93687 -0.31231 0.55985 -1.04405
ALA_23 -3.89987 0.99874 2.05844 -0.02765 0.00272 0 1.52652 -1.69822 -0 -0 -1.22334 -0.40189 0 0 0 0 0 0.08415 0 0 0 -0.01372 0 1.8394 -0.40327 0.58306 -0.57494
LYS_24 -2.66867 0.31698 2.68003 -0.33906 0.07116 0.2056 1.49655 -1.18357 -0 -0 -0.89234 -0.24382 0 0 0 0 0 -0.06935 0.03008 1.72668 0 0.04386 0 -1.5107 -0.36071 0.41646 -0.28083
ASP_25 -3.40168 0.6049 4.86533 -0.24635 0.12904 0.81372 2.84432 -2.06925 -0 -0 -2.78398 -1.22084 0 0 -0.59904 0 0 0.10939 0.00091 0 1.9948 -0.8344 0 -2.3716 -0.21375 0.84385 -1.53462
PRO_26 -3.62253 0.75851 2.89475 -0.09397 0.00105 0.05884 1.89546 -1.335 -0 -0 -0.80867 0.72167 0 0 0 0 0 -0.03356 0.03037 0.54165 0 -0.41663 0 -2.4119 -0.32534 0.92776 -1.21751
TYR_27 -3.96018 0.58117 4.24823 -0.66473 0.04682 0.35026 2.33741 -1.97669 -0 -0 -2.8333 -0.24351 0 0 -0.59904 0 0 0.16792 0.00271 0 2.2731 0.22476 0.00013 1.2797 -0.23194 0.38614 1.38898
ILE_28 -5.62816 0.85636 2.76844 -0.57406 0.29585 0.16747 1.89984 -2.06892 -0.00547 -0.02762 -1.05131 0.1483 0 0 0 0 0 -0.02304 0.03485 1.32107 0 0.20237 0 0.73287 -0.15058 0.40189 -0.69985
ASN_29 -5.61902 0.8762 3.85828 -0.19555 0.04831 0.31041 2.32242 -2.37444 -0 -0 -1.56297 -0.31131 0 0 0 -0.78136 0 -0.07441 0.02448 0 1.5755 0.03504 0 -0.93687 -0.20021 0.42692 -2.5786
ASP_30 -1.94174 0.20168 2.76828 -0.11975 0.02277 0.37417 0.94186 -1.25437 -0 -0 -1.39362 -0.20004 0 0 0 0 0 -0.03651 0.00017 0 2.30404 -0.28314 0 -2.3716 -0.41207 0.33036 -1.0695
GLY_31 -1.58252 0.09135 2.25115 -0.0004 0 0 0.79721 -1.10654 -0.00547 -0.02762 -0.6162 -0.20356 0 0 0 0 0 -0.07442 0 0 0 -0.64074 0 0.83697 -0.12647 0.23587 -0.17138
ASN_32 -2.88329 0.30178 3.64132 -0.31508 0.11107 0.54582 2.45078 -1.69042 -0.0009 -0.00334 -2.12711 -0.76397 0 0 -0.91411 -0.99639 0 -0.03702 0.00646 0 1.87407 -0.48517 0 -0.93687 0.12204 0.25798 -1.84235
PHE_33 -9.08019 0.95108 3.04704 -0.59255 0.0343 0.26141 2.44387 -2.6779 -0 -0 -1.17487 -0.11214 0 0 0 0 0 0.11938 0.23885 0 2.51366 0.26963 0 1.0402 0.06808 0.42817 -2.22196
ASN_34 -5.28911 0.42862 5.77141 -0.20448 0.00425 0.28509 2.7588 -2.87079 -0.01003 -0.13576 -2.14876 -0.39363 0 0 -0.91411 -0.99639 0 0.02428 0.0002 0 2.74223 0.02146 0 -0.93687 0.11291 0.44364 -1.30702
THR_35 -3.49647 0.2278 4.74627 -0.19884 0.10901 0.07232 2.41883 -2.18495 -0 -0 -2.25756 -0.19204 0 0 0 0 0 0.05945 0.00115 0.08644 0 -0.02495 2.27342 -1.0874 0.02137 0.34276 0.91661
TYR_36 -9.32707 0.9786 4.31016 -1.06711 0.14247 0.42145 2.78569 -3.09454 -0.01849 -0.18995 -1.36834 -0.28978 0 0 0 0 0 0.01195 0.10579 0 1.7341 -0.44123 0.01048 1.2797 0.14672 0.37872 -3.49067
THR_37 -7.41865 0.8554 5.50328 -0.11987 0.05634 0.054 3.38754 -3.28301 -0.01003 -0.13576 -1.82174 -1.15052 0 0 0 0 0 0.02766 0.00099 0.99333 0 0.08507 2.2753 -1.0874 0.03448 0.44155 -1.31203
SER_38 -3.73445 0.21131 4.83062 -0.02649 0 0.06148 2.35371 -2.33174 -0 -0 -2.6706 -0.63063 0 0 0 0 0 -0.01798 0.00047 0.62046 0 0.34652 0.6 -0.77834 0.13996 0.30118 -0.72453
SER_39 -5.12779 0.18475 5.7614 -0.02839 0 0.0628 2.92934 -2.81505 -0.00868 -0.084 -3.43086 -0.75309 0 0 -0.73334 0 0 -0.00904 8e-05 0.55429 0 0.36192 1.72105 -0.77834 0.41648 0.43966 -1.3368
VAL_40 -7.74477 0.56758 3.38558 -0.3213 0.22569 0.07357 2.62543 -2.69915 -0 -0 -2.08542 -0.24095 0 0 0 0 0 -0.02588 0.01229 0.10256 0 -0.40345 0 1.9342 0.25087 0.66244 -3.6807
ALA_41 -5.80708 0.47104 4.74975 -0.02074 0 0 2.85962 -2.92012 -0.01933 -0.11544 -2.56047 -0.35201 0 0 0 0 0 0.00817 0 0 0 -0.20676 0 1.8394 -0.14881 0.60542 -1.61735
PHE_42 -5.63612 0.47035 5.62662 -0.94605 0.06103 0.3346 2.70735 -2.71249 -0 -0 -2.96286 -0.00744 0 0 0 0 0 0.00455 0.01877 0 1.7736 -0.49253 0 1.0402 -0.12325 0.41549 -0.42817
MET_43 -10.1776 1.03479 5.82625 -0.58 0.25786 0.08024 3.18528 -3.30866 -0 -0 -2.10129 -0.27685 0 0 0 0 0 0.02754 0.37124 1.99466 0 0.08675 0 0.60916 0.25833 0.43122 -2.28109
LEU_44 -8.96184 1.07454 4.07992 -0.51056 0.34966 0.12803 2.91988 -3.14578 -0 -0 -1.41076 0.25393 0 0 0 0 0 0.22263 0.02524 0.29426 0 -0.31848 0 0.18072 0.0239 0.75589 -4.03883
ILE_45 -5.46402 0.3591 5.24846 -0.48296 0.27048 0.09322 2.23729 -2.73631 -0 -0 -2.0598 0.07706 0 0 0 0 0 -0.02323 0.08715 0.48575 0 -0.4896 0 0.73287 -0.12385 0.60117 -1.18722
ARG_46 -5.70741 0.44876 4.47966 -1.13744 0.30375 0.70524 2.60456 -2.4067 -0.0249 -0.12206 -2.17064 0.4455 0 0 0 0 0 -0.03348 0.109 2.61452 0 -0.17484 0 -1.2888 -0.17398 0.37902 -1.15024
ALA_47 -6.58734 1.4296 3.59786 -0.02718 0.00196 0 2.88328 -2.87373 -0 -0 -2.01014 -0.43773 0 0 -0.8299 0 0 -0.04742 0 0 0 -0.0764 0 1.8394 -0.47083 0.41377 -3.19481
GLY_48 -3.13188 0.3618 3.28562 -6e-05 0 0 1.07798 -1.68352 -0 -0 -1.03247 -0.42951 0 0 0 0 0 -0.08107 0 0 0 0.34514 0 0.83697 -0.26634 0.29704 -0.42031
VAL_49 -4.83344 0.92876 3.68547 -0.29726 0.21149 0.06483 2.05051 -2.09776 -0.0123 -0.08132 -0.9419 -0.1384 0 0 0 0 0 0.19762 0.00563 0.21493 0 -0.42249 0 1.9342 -0.00126 0.27899 0.74631
HIS_D_50 -8.27984 1.00185 5.41139 -0.62587 0.00348 0.62372 2.6261 -2.97999 -0.01448 -0.05098 -1.23682 -0.39041 0 0 -0.8299 0 0 0.08311 1.147 0 1.7615 0.04542 0 -0.45461 5.85454 2.4967 6.1919
PRO_51 -7.36705 1.45433 4.10431 -0.07665 9e-05 0.04677 1.24084 -1.88262 -0 -0 -0.69815 0.64999 0 0 0 0 0 -0.19233 0.01831 0.41812 0 -0.5746 0 -2.4119 5.66236 2.82631 3.21812
ASP_52 -5.07653 0.95859 4.5972 -0.12754 0.03116 0.39881 2.01895 -2.28467 -0.0123 -0.08132 -2.77229 -0.28726 0 0 0 0 0 0.30059 0.10172 0 2.68081 -0.37761 0 -2.3716 -0.20651 1.08194 -1.42785
TRP_53 -6.9016 0.96161 3.65332 -0.72448 0.16908 0.38389 1.49295 -2.3532 -0.00281 -0.01182 -0.3404 -0.58695 0 0 0 0 0 0.0234 0.08959 0 2.75484 -0.04699 0 1.6906 0.80703 1.32019 2.37824
ILE_54 -6.5747 1.18223 4.00531 -0.46823 0.35305 0.09746 2.79475 -2.37831 -0 -0 -1.74553 -0.02788 0 0 0 0 0 -0.05912 0.09099 0.38255 0 -0.7832 0 0.73287 0.63246 1.39475 -0.37058
ILE_55 -5.40394 0.73796 3.19465 -0.58862 0.30129 0.18255 1.47613 -1.98035 -0 -0 -1.3566 0.11811 0 0 0 0 0 -0.1563 0.31954 1.20214 0 0.30171 0 0.73287 -0.26874 0.95995 -0.22767
SER_56 -2.55448 0.42374 1.59224 -0.0278 0.00545 0.02653 0.47077 -1.02692 -0 -0 0.04844 -0.34642 0 0 0 0 0 -0.05094 0.00224 1.22759 0 -0.36592 0.6001 -0.77834 -0.32308 0.42815 -0.64864
PHE_57 -7.57978 1.34931 2.20579 -0.63871 0.06728 0.36963 1.17143 -1.98723 -0 -0 -1.17936 0.2706 0 0 0 0 0 -0.02636 0.03078 0 2.27222 -0.04861 0 1.0402 0.0437 0.59259 -2.04652
ILE_58 -6.80651 0.89163 1.90463 -0.74083 0.59902 0.36451 2.41723 -1.90458 -0 -0 0.07009 -0.43527 0 0 0 0 0 6.12362 0.24785 0.87864 0 0.03317 0 0.73287 0.4671 14.6955 19.5386
GLY_59 -4.40184 0.89545 3.87708 -0.00057 0 0 2.55792 -2.09152 -0.02284 -0.13509 -1.46521 -0.22011 0 0 0 0 0 -0.02592 0 0 0 -1.4646 0 0.83697 0.41719 14.6865 13.4435
GLN_60 -5.06407 0.86626 4.13768 -0.61145 0.32375 1.03068 1.60887 -1.99215 -0 -0 -1.91999 -2.38033 0 0 0 0 0 0.07537 0.01699 0 4.30128 -0.22699 0 -0.18838 5.96337 1.72514 7.66603
PRO_61 -3.06919 0.86524 2.01669 -0.07337 0 0.04479 0.48149 -0.91487 -0 -0 0.109 0.57795 0 0 0 0 0 -0.07955 0.0267 0.39798 0 -0.49996 0 -2.4119 5.56145 1.80299 4.83545
VAL_62 -7.16964 0.81062 3.74902 -0.31328 0.43118 0.07415 2.82493 -2.55981 -0.0188 -0.16017 -2.3319 -0.60652 0 0 0 0 0 0.02502 0.00029 0.42417 0 -0.36494 0 1.9342 0.06173 0.87374 -2.316
LEU_63 -9.18182 1.36027 5.36739 -0.70619 0.46081 0.23336 3.22973 -3.35434 -0 -0 -2.22693 -0.00487 0 0 0 0 0 -0.05035 0.19662 1.3928 0 -0.30763 0 0.18072 0.00257 0.74799 -2.65987
ARG_64 -5.67807 0.4121 5.28106 -0.6453 0.08503 0.42085 2.40653 -2.54597 -0.02284 -0.13509 -2.48414 0.58865 0 0 0 0 0 -0.01507 0.05679 2.41632 0 -0.15064 0 -1.2888 -0.4494 0.50832 -1.23967
GLU_65 -5.9029 0.55895 6.54362 -0.21836 0.03713 0.31387 2.8492 -3.03653 -0.0188 -0.16017 -2.92247 -0.61388 0 0 0 -0.69526 0 -0.02199 0.02338 0 3.15137 -0.19482 0 -2.7348 -0.33182 0.25285 -3.12143
LEU_66 -9.15799 0.55937 4.39428 -0.45784 0.14249 0.103 2.76636 -2.85309 -0.00019 -0.00364 -2.57342 0.19072 0 0 0 0 0 -0.0144 0.02443 0.37866 0 -0.26356 0 0.18072 -0.21712 0.3603 -6.44092
ALA_67 -5.57322 0.43069 5.12043 -0.02147 0 0 2.74034 -2.88637 -0 -0 -2.7842 -0.3288 0 0 0 0 0 -0.01994 0 0 0 -0.08697 0 1.8394 -0.22709 0.42719 -1.37001
ASP_68 -5.48289 0.54041 7.40332 -0.18274 0.00102 0.59691 3.3533 -3.27536 -0.00011 -0.00361 -4.16594 -0.2353 0 0 0 -0.74981 0 -0.02201 0.0584 0 3.06854 0.26881 0 -2.3716 -0.01346 0.48409 -0.72801
PHE_69 -9.6587 0.87635 6.36045 -0.54568 0.17544 0.2366 2.27789 -3.52123 -0.00458 -0.04352 -1.7203 -0.14083 0 0 0 0 0 0.02674 0.01213 0 3.23275 -0.11044 0 1.0402 -0.00192 0.35712 -1.15153
THR_70 -6.98756 0.76216 5.54298 -0.20948 0.16648 0.0741 3.17129 -3.04815 -0.01638 -0.12452 -2.68845 0.06829 0 0 0 -0.49819 0 -0.00905 0.03679 0.10492 0 -0.0176 2.2706 -1.0874 0.0139 0.47761 -1.99768
GLN_71 -5.0475 0.33014 5.27463 -0.27939 0.05835 0.24027 2.78093 -2.61407 -0.00011 -0.00361 -2.80343 -0.52546 0 0 0 0 0 -0.02874 0.21815 0 2.79685 -0.1366 0 -0.18838 -0.16974 0.82027 0.72255
ARG_72 -7.70337 0.59212 8.62222 -0.45736 0.0458 0.23411 3.30078 -3.69634 -0.00036 -0.00465 -4.90867 0.36487 0 0 0 -1.1403 0 0.00359 0.48449 2.10805 0 -0.19978 0 -1.2888 -0.43913 1.0358 -3.04692
TYR_73 -9.04178 1.03558 3.4582 -0.96337 0.07194 0.41886 1.90249 -2.60204 -0.03576 -0.20486 -0.02269 -0.25411 0 0 0 0 0 -0.02515 0.00091 0 2.26496 -0.1115 0.01212 1.2797 -0.17716 0.84492 -2.14875
GLU_74 -3.83116 0.09547 5.27269 -0.55662 0.08484 1.00457 2.09648 -2.23306 -0.01638 -0.12452 -2.96689 -0.72507 0 0 0 -0.79897 0 -0.01472 0.19089 0 3.56849 -0.29819 0 -2.7348 -0.29571 0.34756 -1.93511
SER_75 -4.26672 0.33238 4.9529 -0.02961 3e-05 0.04851 2.74814 -2.32822 -0 -0 -2.29877 -0.87767 0 0 0 0 0 0.07035 0.0281 0.75853 0 0.08012 0.61197 -0.77834 -0.57711 0.19086 -1.33452
LYS_76 -2.71214 0.1311 1.91674 -0.3375 0.05095 0.20201 0.35979 -0.87626 -0 -0 0.34611 -0.15294 0 0 0 0 0 0.06352 0.00145 1.43526 0 0.27962 0 -1.5107 0.15544 0.29534 -0.3522
ILE_77 -4.66199 0.94204 2.42384 -0.4533 0.24693 0.07781 1.188 -1.40557 -0.00036 -0.00465 -1.01895 0.00303 0 0 0 0 0 0.09459 0.03044 0.83929 0 -0.14119 0 0.73287 0.8831 1.04877 0.8247
ILE_78 -6.61147 1.30996 2.21561 -0.57627 0.41656 0.22453 1.45771 -1.7326 -0 -0 -0.30709 -0.61307 0 0 0 0 0 1.72856 0.03794 0.45478 0 0.51245 0 0.73287 1.59952 1.95207 2.80207
PRO_79 -5.52898 0.76983 4.55002 -0.17624 0.00298 0.12316 2.23261 -1.90761 -0 -0 -2.18876 0.03828 0 0 0 0 0 -0.09665 0.01273 1.37869 0 -0.85566 0 -2.4119 0.80905 1.73925 -1.5092
LYS_80 -6.89047 0.55895 7.15909 -0.43533 0.0998 0.21623 2.74136 -3.06696 -0.02854 -0.11565 -3.89271 0.1798 0 0 0 -0.79897 0 -0.07266 0.13843 1.76997 0 -0.03957 0 -1.5107 -0.66063 0.88687 -3.76169
GLU_81 -5.17624 0.47279 6.86384 -0.45738 0.18119 1.41089 2.11317 -2.69003 -0.02149 -0.14516 -2.44241 -2.95253 0 0 0 0 0 -0.0663 0.00734 0 3.97168 -0.34349 0 -2.7348 -0.6745 0.39862 -2.28479
ASP_82 -5.31185 0.37002 5.87595 -0.11007 0.00514 0.33396 2.58977 -2.70675 -0.0209 -0.12973 -1.46245 -0.34173 0 0 0 0 0 0.13057 0.01482 0 2.17337 -0.32632 0 -2.3716 -0.48762 0.33664 -1.43878
VAL_83 -8.11966 0.8642 2.3843 -0.31523 0.27428 0.07331 2.46095 -2.44465 -0 -0 -0.33848 -0.17847 0 0 0 0 0 -0.03757 0.00832 0.07557 0 -0.23746 0 1.9342 -0.19613 0.45281 -3.33971
GLY_84 -4.30014 0.22454 3.40025 -5e-05 0 0 0.92935 -2.05163 -0 -0 -0.58623 -0.33917 0 0 0 0 0 0.16426 0 0 0 0.9419 0 0.83697 0.52181 0.69402 0.43588
LYS_85 -2.77595 0.14978 3.29481 -0.3288 0.04598 0.1819 1.46725 -1.48707 -0 -0 -1.17136 -0.11925 0 0 0 0 0 -0.04024 0.02831 1.785 0 -0.15236 0 -1.5107 0.41942 0.93095 0.71767
SER_86 -3.47044 0.52201 3.44245 -0.02122 0 0.01821 1.45392 -1.70005 -0.0006 -0.01543 -0.6732 -0.01443 0 0 0 0 0 -0.01403 0.02199 1.29881 0 -0.46414 0.64411 -0.77834 -0.43469 0.69342 0.50835
SER_87 -3.44767 0.58332 3.98501 -0.03156 0.00022 0.05506 2.40171 -1.93752 -0 -0 -2.25801 -0.95 0 0 -0.45828 0 0 -0.06078 0.03538 0.75797 0 0.05156 0.60001 -0.77834 -0.52631 0.36826 -1.60997
PHE_88 -4.62496 0.41225 4.20064 -0.99086 0.13359 0.35421 1.98902 -2.24527 -0.02092 -0.12765 -0.57193 -0.407 0 0 0 0 0 -0.11785 0.00471 0 2.33205 0.33415 0 1.0402 -0.24278 0.3912 1.84281
ASP_89 -3.74422 0.39935 4.79141 -0.10163 0.00359 0.30564 2.00567 -2.22141 -0 -0 -0.84058 -0.44062 0 0 -0.45828 0 0 -0.04545 0.10011 0 1.83477 0.22767 0 -2.3716 -0.07902 0.50928 -0.12533
ILE_90 -6.65559 0.97028 4.96659 -0.58007 0.34093 0.1681 2.72196 -2.70388 -0 -0 -2.31569 0.23714 0 0 0 0 0 -0.01599 0.0202 1.83215 0 -0.15102 0 0.73287 -0.02635 0.73858 0.2802
ILE_91 -10.5109 1.78905 5.27997 -0.50439 0.46842 0.10021 3.83346 -3.72128 -0 -0 -1.54662 -0.04965 0 0 0 0 0 -0.02813 0.03851 0.53705 0 -0.39811 0 0.73287 0.09238 1.11931 -2.76782
VAL_92 -6.38645 0.57026 4.4075 -0.29023 0.19664 0.05842 2.20652 -2.73241 -0 -0 -1.39047 0.01174 0 0 0 0 0 0.01945 0.02598 0.01392 0 -0.40804 0 1.9342 0.15891 1.0629 -0.54116
GLU_93 -3.84148 0.15767 4.63076 -0.36448 0.15274 0.45985 1.11397 -1.86873 -0.02092 -0.12765 -1.15593 -0.63153 0 0 0 0 0 -0.0123 0.01222 0 3.19915 -0.17682 0 -2.7348 -0.09563 0.57938 -0.72454
LYS_94 -5.43484 0.35742 5.39729 -0.52444 0.13849 0.36793 1.83464 -2.27801 -0 -0 -2.39827 -0.04471 0 0 0 0 0 -0.03475 0.11341 1.70411 0 -0.24071 0 -1.5107 -0.20552 0.53928 -2.21939
TYR_95 -10.1242 1.34499 5.175 -0.65547 0.06378 0.35362 3.62729 -3.31322 -0 -0 -1.88622 -0.24024 0 0 0 0 0 0.89336 0.01642 0 2.31325 -0.12632 0.00767 1.2797 -0.23153 1.32703 -0.17507
GLU_96 -5.18691 0.35425 6.43565 -0.20309 0.02866 0.26898 3.18137 -2.90367 -0 -0 -2.61862 -0.60705 0 0 0 -0.78136 0 -0.00617 0.13082 0 3.02558 -0.31026 0 -2.7348 -0.58491 1.50797 -1.00356
THR_97 -4.61954 0.52855 4.71561 -0.20241 0.15917 0.07648 1.79915 -2.36186 -0.02654 -0.24831 -1.24536 -0.5315 0 0 0 0 0 -0.02177 0.00029 0.0738 0 0.01374 2.34261 -1.0874 -0.29916 0.57787 -0.35658
ILE_98 -8.53235 0.94744 3.82872 -0.63364 0.55769 0.1542 2.77991 -2.73636 -0 -0 -0.97446 -0.05137 0 0 0 0 0 -0.05765 0.22854 3.29458 0 -0.37203 0 0.73287 -0.00058 0.34906 -0.48544
ASN_99 -7.70468 0.85403 6.20407 -0.15812 0.00314 0.22174 3.43883 -3.4736 -0.00264 -0.04569 -2.22188 -0.35879 0 0 0 0 0 -0.0184 0.14987 0 1.59836 0.60294 0 -0.93687 0.1271 0.55436 -1.16623
GLN_100 -5.82343 0.40045 6.40684 -0.27843 0.0744 0.23102 2.66434 -3.0134 -0.01697 -0.18483 -2.72076 -0.50856 0 0 0 0 0 0.01819 0.20574 0 2.75919 -0.15695 0 -0.18838 0.009 0.46671 0.34415
GLU_101 -6.11831 0.32396 7.62272 -0.40041 0.0293 0.77065 3.51773 -3.36237 -0.00957 -0.06348 -4.09321 -0.47857 0 0 0 -0.55489 0 0.03119 0.0041 0 3.48288 -0.27789 0 -2.7348 -0.44906 0.419 -2.34104
SER_102 -5.73405 0.50348 5.41894 -0.02967 0 0.06727 2.83857 -2.75225 -0.0115 -0.15408 -2.48083 -0.59264 0 0 0 0 0 -0.00159 0.02337 0.66364 0 0.34289 0.63867 -0.77834 -0.16735 0.35972 -1.84574
TYR_103 -10.117 1.71381 3.58448 -0.55851 0.01596 0.2311 2.81911 -3.2333 -0.02495 -0.24568 -2.24966 -0.2666 0 0 0 0 0 0.06403 0.18422 0 2.9809 -0.10919 0.05579 1.2797 0.03773 0.39532 -3.44268
LYS_104 -5.72958 0.27195 7.59667 -0.47484 0.17915 0.24074 3.66316 -3.31639 -0 -0 -4.75716 0.12774 0 0 0 -0.55489 0 0.02916 0.00994 2.60194 0 0.00177 0 -1.5107 -0.28819 0.47671 -1.43283
ASP_105 -6.60341 0.69143 8.46515 -0.10537 0.01134 0.32103 3.29107 -3.67132 -0 -0 -3.81986 -0.32615 0 0 0 -0.39048 0 0.15148 0.0809 0 1.77412 0.24925 0 -2.3716 -0.30435 0.43468 -2.1221
ALA_106 -5.63104 0.59778 3.91374 -0.02139 0 0 2.54276 -2.71937 -0.00503 -0.02842 -2.07141 -0.35321 0 0 0 0 0 -0.02605 0 0 0 -0.18231 0 1.8394 -0.28012 0.40282 -2.02187
GLU_107 -5.6589 0.69836 5.32187 -0.33436 0.07209 0.40111 2.84331 -2.7304 -0 -0 -1.96717 -0.64735 0 0 0 0 0 -0.07199 0.02745 0 3.42811 -0.28157 0 -2.7348 -0.48277 0.42766 -1.68935
SER_108 -5.3356 1.00945 5.32414 -0.03429 0.00213 0.0253 3.02596 -2.71251 -0 -0 -3.52689 0.00189 0 0 0 0 0 0.16333 0.00102 1.36197 0 -0.41414 1.79967 -0.77834 -0.39626 0.46096 -0.02221
ARG_109 -10.2607 0.70812 7.76841 -0.62166 0.09151 0.37625 4.76841 -4.15043 -0.00019 -0.00364 -3.22831 0.16025 0 0 0 -1.05473 0 -0.05965 0.5193 1.73319 0 -0.16237 0 -1.2888 -0.33109 0.62666 -4.40947
ALA_110 -5.02712 0.56292 4.00823 -0.02364 0 0 2.54326 -2.3838 -0.00503 -0.02842 -1.69645 -0.38292 0 0 0 0 0 0.0208 0 0 0 -0.39106 0 1.8394 -0.57816 0.56774 -0.97427
PHE_111 -4.58637 0.40871 5.09891 -0.89232 0.04673 0.27075 2.48056 -2.46774 -0 -0 -2.4454 -0.05096 0 0 0 0 0 -0.00533 0.14425 0 1.78054 -0.38275 0 1.0402 -0.30514 0.31478 0.44941
SER_112 -6.70823 0.6356 6.62492 -0.02794 0 0.02178 3.27008 -3.15643 -0 -0 -2.80387 -0.60855 0 0 0 -0.69526 0 0.06094 0.0378 0.51298 0 0.28755 1.90655 -0.77834 -0.02855 0.31768 -1.1313
LEU_113 -9.16575 1.01641 4.28546 -0.48686 0.21636 0.12501 2.86704 -2.97919 -0 -0 -2.32746 0.19303 0 0 0 0 0 0.01637 0.16762 0.2963 0 -0.31886 0 0.18072 -0.24927 0.41936 -5.74372
ASP_114 -5.55238 0.36525 7.26059 -0.19304 3e-05 0.62922 3.31765 -3.14702 -0 -0 -3.80119 -0.19651 0 0 0 0 0 0.06151 0.11854 0 3.22658 0.29177 0 -2.3716 -0.24759 0.44539 0.20719
THR_115 -4.07376 0.21329 4.83573 -0.20211 0.12298 0.07316 2.10828 -2.33179 -0 -0 -2.10281 -0.15055 0 0 0 0 0 0.10312 0.00901 0.06902 0 -0.00752 2.29941 -1.0874 -0.01233 0.3109 0.17661
LEU_116 -9.376 1.31315 2.60671 -0.55708 0.1268 0.15454 2.25544 -2.6888 -0 -0 -1.56173 -0.04718 0 0 0 0 0 0.00632 0.70148 1.14741 0 -0.18558 0 0.18072 0.08162 0.76228 -5.0799
GLN_117 -10.8924 1.33113 8.24955 -0.67633 0.31272 0.73255 3.60547 -4.34938 -0 -0 -3.07715 -0.36004 0 0 0 0 0 0.01705 0.08495 0 3.12201 -0.19555 0 -0.18838 -0.10809 1.02919 -1.36265
GLU_118 -4.49236 0.34577 5.28777 -0.58519 0.10982 1.05521 2.51464 -2.5525 -0 -0 -2.45809 -0.74734 0 0 0 0 0 -0.03472 0.00243 0 3.56211 -0.24777 0 -2.7348 -0.41638 0.56854 -0.82287
SER_119 -3.13246 0.21113 4.029 -0.02769 0 0.06451 1.60613 -1.90069 -0.00295 -0.02733 -1.44001 -0.5828 0 0 0 0 0 -0.0212 0.00154 0.74079 0 0.34384 0.60002 -0.77834 -0.17375 0.33174 -0.15853
ILE_120 -7.48561 1.29695 2.17018 -0.54727 0.29265 0.14351 1.77612 -2.17128 -0 -0 -0.88137 0.30434 0 0 0 0 0 -0.05045 0.12286 1.77018 0 -0.27834 0 0.73287 0.08673 0.54279 -2.17515
GLU_121 -5.28362 0.49994 6.4654 -0.43021 0.03779 0.81093 3.56281 -2.78281 -0.00443 -0.06426 -5.47346 -0.40615 0 0 -1.43271 -0.47803 0 0.02695 0.23258 0 3.52964 -0.34584 0 -2.7348 -0.3623 0.64994 -3.98265
VAL_122 -3.43846 0.38132 2.83894 -0.3214 0.26582 0.07511 1.28342 -1.62718 -0 -0 -0.83266 -0.33453 0 0 0 0 0 -0.04851 0.00574 0.23028 0 -0.09587 0 1.9342 -0.45866 0.64637 0.5039
GLY_123 -1.84123 0.1299 2.25378 -4e-05 0 0 0.86067 -1.18773 -0 -0 0.03996 -0.39857 0 0 0 0 0 -0.1541 0 0 0 -1.11274 0 0.83697 -0.46833 0.49567 -0.54578
VAL_124 -1.85361 0.23045 1.29992 -0.36257 0.24725 0.08824 0.27492 -0.79128 -0.00295 -0.02733 0.49565 -0.06617 0 0 0 0 0 -0.06226 0.00296 0.89892 0 -0.01858 0 1.9342 -0.47615 0.32916 2.14076
HIS_D_125 -4.25251 0.49321 3.85382 -0.63086 0.00772 0.58458 1.76933 -1.96237 -0 -0 -0.16218 -0.33636 0 0 -1.00822 0 0 0.27944 0.10166 0 1.63744 -0.20748 0 -0.45461 0.74284 0.56705 1.02248
GLY_126 -1.92477 0.08781 1.5004 -5e-05 0 0 0.01218 -0.88761 -0 -0 0.53362 -0.36389 0 0 0 0 0 -0.18124 0 0 0 -1.41775 0 0.83697 0.3385 0.70154 -0.76429
ILE_127 -3.66545 0.53555 3.37361 -0.4823 0.38879 0.09107 1.34905 -1.67728 -0.00583 -0.07978 -0.60839 -0.005 0 0 0 0 0 0.01543 0.02382 0.5796 0 -0.53261 0 0.73287 -0.36721 0.53736 0.20328
ASP_128 -3.81432 0.55972 4.32743 -0.22354 0.03232 0.72926 2.30808 -2.06981 -0.02367 -0.18092 -1.98932 -0.71571 0 0 -1.00822 0 0 0.1429 0.16551 0 1.99762 -0.72124 0 -2.3716 0.07249 0.53134 -2.25167
LEU_129 -5.30241 0.79581 3.05787 -0.51665 0.26483 0.14937 2.08468 -2.12714 -0 -0 -1.74049 0.15893 0 0 0 0 0 0.06762 0.03632 0.12218 0 -0.041 0 0.18072 -0.14543 0.56557 -2.38924
ASP_130 -5.12438 0.71521 5.94917 -0.11752 0.03197 0.3705 3.01372 -2.71716 -0.01784 -0.10114 -4.7735 -0.2867 0 0 0 -0.51319 0 0.29043 0.17814 0 1.98806 -0.08398 0 -2.3716 -0.10028 0.39059 -3.27949
VAL_131 -7.3164 1.65901 3.38044 -0.26597 0.15076 0.04303 2.70257 -2.66379 -0 -0 -1.64209 0.42227 0 0 0 0 0 -0.12429 0.06086 0.82888 0 0.3003 0 1.9342 -0.14557 0.43144 -0.24436
LEU_132 -6.98493 0.74663 4.19649 -0.48476 0.18228 0.11771 2.62075 -2.51945 -0 -0 -2.10915 0.22115 0 0 0 0 0 -0.04899 0.17068 0.27649 0 -0.30337 0 0.18072 -0.30237 0.51751 -3.52261
LYS_133 -4.44063 0.28154 6.06704 -0.31059 0.04114 0.14584 3.05714 -2.59612 -0 -0 -4.22582 -0.00381 0 0 0 -0.51319 0 -0.02616 0.61764 1.88122 0 -0.08347 0 -1.5107 -0.24894 0.50948 -1.35838
THR_134 -7.52418 1.01072 5.52568 -0.18307 0.10345 0.09883 3.58739 -3.14778 -0 -0 -1.76855 -0.39892 0 0 0 0 0 0.03648 0.062 1.63652 0 0.09921 2.35163 -1.0874 -0.07665 0.69123 1.01656
PHE_135 -11.5376 2.36938 3.47412 -0.59212 0.35907 0.24461 2.93376 -3.16482 -0 -0 -1.96508 -0.05385 0 0 0 0 0 0.23932 0.19864 0 4.40285 -0.17604 0 1.0402 -0.1031 0.91245 -1.41823
LYS_136 -5.35215 0.45593 6.20895 -0.43274 0.07433 0.25063 2.57083 -2.8149 -0.01546 -0.14605 -2.35048 -0.18274 0 0 0 0 0 0.01476 0.01128 2.13374 0 -0.01288 0 -1.5107 -0.29718 0.62697 -0.76785
GLY_137 -3.43066 0.22613 4.43347 -4e-05 0 0 2.12857 -2.17991 -0 -0 -2.39766 -0.41908 0 0 0 0 0 -0.00875 0 0 0 0.42347 0 0.83697 0.01912 0.28032 -0.08806
PHE_138 -9.31165 0.91308 4.12167 -0.55885 0.01482 0.21548 3.47161 -3.33995 -0.01276 -0.06506 -2.26868 -0.03176 0 0 0 0 0 -0.03068 0.13509 0 2.8168 -0.07703 0 1.0402 0.17451 0.35265 -2.44049
GLN_139 -7.30907 0.91008 5.47812 -0.38314 0.08935 0.23431 2.72607 -2.79064 -0 -0 -2.077 -0.53296 0 0 0 0 0 0.0312 0.09816 0 3.021 0.1503 0 -0.18838 0.1565 0.47607 0.08995
GLU_140 -5.86194 0.3911 6.99399 -0.2126 0.02523 0.28828 2.1578 -2.95963 -0.0075 -0.08874 -2.80589 -0.55473 0 0 0 0 0 -0.03236 0.06159 0 3.15128 -0.19519 0 -2.7348 0.15078 0.45479 -1.77854
GLN_141 -7.62824 0.52581 6.43373 -0.72763 0.07846 0.71453 2.84034 -3.17625 -0.00086 -0.00852 -3.13553 -0.66739 0 0 0 -0.69459 0 -0.03231 0.06552 0 3.57757 -0.00818 0 -0.18838 -0.1134 0.5165 -1.62884
ALA_142 -5.68482 0.62869 4.20777 -0.02255 0 0 2.45374 -2.74077 -0 -0 -2.57355 -0.34838 0 0 0 0 0 -0.01374 0 0 0 -0.19756 0 1.8394 -0.24505 0.75167 -1.94515
LYS_143 -7.0865 0.5826 6.08296 -0.37805 0.05373 0.17154 2.61355 -2.80728 -0.01276 -0.06506 -1.5128 0.13327 0 0 0 0 0 0.04784 0.02523 2.46996 0 -0.07344 0 -1.5107 -0.40724 0.72183 -0.95133
ARG_144 -6.19409 0.34263 7.29439 -0.71471 0.12169 0.44504 2.76641 -3.28318 -0.0075 -0.08876 -3.17886 0.372 0 0 0 -0.69459 0 -0.00349 0.28427 1.43758 0 -0.07016 0 -1.2888 -0.39787 0.44213 -2.41587
LEU_145 -9.1751 1.01078 5.46265 -0.4691 0.16063 0.10099 2.79545 -3.35585 -0.00517 -0.01519 -2.05274 0.22178 0 0 -0.79105 0 0 0.02983 0.34169 0.67179 0 -0.21518 0 0.18072 -0.2104 0.518 -4.79547
ASN_146 -8.21867 0.40138 7.37196 -0.18635 0.03201 0.26994 3.40618 -3.64658 -0 -0 -2.68168 -0.29075 0 0 -0.68619 -0.55654 0 0.14657 0.2021 0 1.42692 0.33091 0 -0.93687 -0.01183 0.55611 -3.07137
GLU_147 -6.06264 0.51454 6.34628 -0.22462 0.02199 0.30295 2.70741 -2.95511 -0.01017 -0.06919 -3.30927 -0.54156 0 0 0 0 0 0.02936 0.12112 0 3.26349 -0.26327 0 -2.7348 -0.18002 0.57778 -2.46573
SER_148 -4.67539 0.11292 5.7375 -0.03536 7e-05 0.04252 3.01082 -2.66497 -0.00867 -0.08387 -2.71769 -0.6511 0 0 -0.79105 0 0 0.05359 0.0482 0.36006 0 0.11343 1.87141 -0.77834 -0.40197 0.59138 -0.86653
VAL_149 -6.39733 0.77982 2.98056 -0.32607 0.31856 0.07602 1.22516 -2.19204 -0.00517 -0.01519 0.64025 -0.46611 0 0 0 0 0 -0.05195 0.02744 0.42955 0 -0.2594 0 1.9342 -0.26217 0.56894 -0.99494
GLN_150 -6.27066 0.21109 5.45813 -0.29807 0.03823 0.27111 2.52166 -2.73689 -0.0016 -0.00567 -0.9668 -0.30653 0 0 -0.68619 -0.88583 0 -0.01477 0.08116 0 3.67983 -0.18047 0 -0.18838 -0.18692 0.52337 0.05581
LEU_151 -3.45378 0.22484 2.93554 -0.47722 0.18464 0.11354 1.01986 -1.43836 -0 -0 -1.06909 0.21784 0 0 0 0 0 -0.03048 0.09456 0.37935 0 -0.2677 0 0.18072 -0.20619 0.33396 -1.25798
SER:CtermProteinFull_152 -2.21248 0.03263 3.74135 -0.08045 0.0213 0.1561 1.65312 -1.55053 -0.01017 -0.0693 -1.51862 -0.87223 0 0 -0.73334 0 0 0 0.04958 0.31714 0 0 1.94945 -0.77834 -0.07086 0.43861 0.46295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27348 MODEL 5 T1041
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 63.190
ATOM      1  N   LEU A   1      -0.807  -8.568  14.693  1.00  1.120          N  
ATOM      2  CA  LEU A   1      -0.195  -7.746  13.652  1.00  0.910          C  
ATOM      3  C   LEU A   1       1.268  -7.427  13.967  1.00  0.790          C  
ATOM      4  O   LEU A   1       2.164  -8.087  13.449  1.00  0.850          O  
ATOM      5  CB  LEU A   1      -1.023  -6.457  13.463  1.00  1.360          C  
ATOM      6  CG  LEU A   1      -0.506  -5.413  12.430  1.00  1.360          C  
ATOM      7  CD1 LEU A   1      -0.428  -6.026  11.054  1.00  1.360          C  
ATOM      8  CD2 LEU A   1      -1.450  -4.222  12.422  1.00  1.360          C  
ATOM      9 1H   LEU A   1      -1.750  -8.813  14.416  1.00  1.340          H  
ATOM     10 2H   LEU A   1      -0.253  -9.403  14.832  1.00  1.340          H  
ATOM     11 3H   LEU A   1      -0.840  -8.051  15.559  1.00  1.340          H  
ATOM     12  HA  LEU A   1      -0.227  -8.319  12.726  1.00  1.090          H  
ATOM     13 1HB  LEU A   1      -2.019  -6.754  13.144  1.00  1.630          H  
ATOM     14 2HB  LEU A   1      -1.121  -5.956  14.422  1.00  1.630          H  
ATOM     15  HG  LEU A   1       0.478  -5.082  12.700  1.00  1.630          H  
ATOM     16 1HD1 LEU A   1      -0.071  -5.285  10.361  1.00  1.630          H  
ATOM     17 2HD1 LEU A   1       0.253  -6.867  11.051  1.00  1.630          H  
ATOM     18 3HD1 LEU A   1      -1.404  -6.367  10.749  1.00  1.630          H  
ATOM     19 1HD2 LEU A   1      -1.087  -3.489  11.710  1.00  1.630          H  
ATOM     20 2HD2 LEU A   1      -2.453  -4.545  12.132  1.00  1.630          H  
ATOM     21 3HD2 LEU A   1      -1.488  -3.772  13.413  1.00  1.630          H  
ATOM     22  N   ASN A   2       1.502  -6.471  14.876  1.00  0.770          N  
ATOM     23  CA  ASN A   2       2.850  -6.052  15.292  1.00  0.800          C  
ATOM     24  C   ASN A   2       3.774  -5.567  14.162  1.00  0.690          C  
ATOM     25  O   ASN A   2       4.951  -5.930  14.106  1.00  0.830          O  
ATOM     26  CB  ASN A   2       3.525  -7.171  16.063  1.00  1.110          C  
ATOM     27  CG  ASN A   2       2.764  -7.540  17.298  1.00  1.110          C  
ATOM     28  OD1 ASN A   2       2.192  -6.679  17.982  1.00  1.110          O  
ATOM     29  ND2 ASN A   2       2.742  -8.812  17.606  1.00  1.110          N  
ATOM     30  H   ASN A   2       0.725  -5.980  15.293  1.00  0.920          H  
ATOM     31  HA  ASN A   2       2.735  -5.205  15.972  1.00  0.960          H  
ATOM     32 1HB  ASN A   2       3.645  -8.053  15.438  1.00  1.330          H  
ATOM     33 2HB  ASN A   2       4.524  -6.850  16.358  1.00  1.330          H  
ATOM     34 1HD2 ASN A   2       2.252  -9.123  18.421  1.00  1.330          H  
ATOM     35 2HD2 ASN A   2       3.219  -9.474  17.026  1.00  1.330          H  
ATOM     36  N   GLY A   3       3.237  -4.757  13.255  1.00  0.530          N  
ATOM     37  CA  GLY A   3       4.026  -4.202  12.164  1.00  0.490          C  
ATOM     38  C   GLY A   3       4.587  -2.843  12.567  1.00  0.560          C  
ATOM     39  O   GLY A   3       4.484  -2.443  13.729  1.00  0.680          O  
ATOM     40  H   GLY A   3       2.273  -4.490  13.361  1.00  0.640          H  
ATOM     41 1HA  GLY A   3       4.843  -4.880  11.918  1.00  0.590          H  
ATOM     42 2HA  GLY A   3       3.404  -4.103  11.277  1.00  0.590          H  
ATOM     43  N   THR A   4       5.156  -2.116  11.607  1.00  0.590          N  
ATOM     44  CA  THR A   4       5.739  -0.806  11.888  1.00  0.710          C  
ATOM     45  C   THR A   4       4.840   0.302  11.380  1.00  0.670          C  
ATOM     46  O   THR A   4       4.618   0.435  10.177  1.00  0.600          O  
ATOM     47  CB  THR A   4       7.142  -0.701  11.257  1.00  0.950          C  
ATOM     48  OG1 THR A   4       7.995  -1.685  11.850  1.00  0.950          O  
ATOM     49  CG2 THR A   4       7.745   0.689  11.446  1.00  0.950          C  
ATOM     50  H   THR A   4       5.200  -2.483  10.669  1.00  0.710          H  
ATOM     51  HA  THR A   4       5.840  -0.694  12.968  1.00  0.850          H  
ATOM     52  HB  THR A   4       7.065  -0.906  10.197  1.00  1.140          H  
ATOM     53  HG1 THR A   4       7.683  -2.562  11.615  1.00  1.140          H  
ATOM     54 1HG2 THR A   4       8.731   0.715  10.984  1.00  1.140          H  
ATOM     55 2HG2 THR A   4       7.118   1.432  10.982  1.00  1.140          H  
ATOM     56 3HG2 THR A   4       7.836   0.902  12.509  1.00  1.140          H  
ATOM     57  N   ARG A   5       4.387   1.164  12.285  1.00  0.760          N  
ATOM     58  CA  ARG A   5       3.440   2.210  11.906  1.00  0.770          C  
ATOM     59  C   ARG A   5       3.951   3.137  10.807  1.00  0.780          C  
ATOM     60  O   ARG A   5       3.176   3.542   9.939  1.00  0.740          O  
ATOM     61  CB  ARG A   5       3.038   3.023  13.127  1.00  1.070          C  
ATOM     62  CG  ARG A   5       2.119   2.270  14.098  1.00  1.070          C  
ATOM     63  CD  ARG A   5       1.494   3.168  15.123  1.00  1.070          C  
ATOM     64  NE  ARG A   5       2.477   3.739  16.053  1.00  1.070          N  
ATOM     65  CZ  ARG A   5       2.907   3.156  17.201  1.00  1.070          C  
ATOM     66  NH1 ARG A   5       2.453   1.972  17.570  1.00  1.070          N  
ATOM     67  NH2 ARG A   5       3.794   3.783  17.959  1.00  1.070          N  
ATOM     68  H   ARG A   5       4.645   1.028  13.255  1.00  0.910          H  
ATOM     69  HA  ARG A   5       2.540   1.719  11.536  1.00  0.920          H  
ATOM     70 1HB  ARG A   5       3.927   3.326  13.674  1.00  1.290          H  
ATOM     71 2HB  ARG A   5       2.522   3.927  12.807  1.00  1.290          H  
ATOM     72 1HG  ARG A   5       1.319   1.792  13.534  1.00  1.290          H  
ATOM     73 2HG  ARG A   5       2.696   1.506  14.617  1.00  1.290          H  
ATOM     74 1HD  ARG A   5       1.002   3.994  14.608  1.00  1.290          H  
ATOM     75 2HD  ARG A   5       0.748   2.618  15.692  1.00  1.290          H  
ATOM     76  HE  ARG A   5       2.857   4.649  15.826  1.00  1.290          H  
ATOM     77 1HH1 ARG A   5       1.777   1.485  17.003  1.00  1.290          H  
ATOM     78 2HH1 ARG A   5       2.780   1.549  18.428  1.00  1.290          H  
ATOM     79 1HH2 ARG A   5       4.145   4.690  17.681  1.00  1.290          H  
ATOM     80 2HH2 ARG A   5       4.120   3.360  18.815  1.00  1.290          H  
ATOM     81  N   PHE A   6       5.233   3.506  10.838  1.00  0.870          N  
ATOM     82  CA  PHE A   6       5.743   4.374   9.781  1.00  0.900          C  
ATOM     83  C   PHE A   6       5.627   3.736   8.413  1.00  0.780          C  
ATOM     84  O   PHE A   6       5.087   4.334   7.478  1.00  0.750          O  
ATOM     85  CB  PHE A   6       7.203   4.766   9.974  1.00  1.250          C  
ATOM     86  CG  PHE A   6       7.689   5.491   8.750  1.00  1.250          C  
ATOM     87  CD1 PHE A   6       7.342   6.811   8.525  1.00  1.250          C  
ATOM     88  CD2 PHE A   6       8.463   4.833   7.793  1.00  1.250          C  
ATOM     89  CE1 PHE A   6       7.746   7.455   7.377  1.00  1.250          C  
ATOM     90  CE2 PHE A   6       8.861   5.476   6.651  1.00  1.250          C  
ATOM     91  CZ  PHE A   6       8.501   6.787   6.441  1.00  1.250          C  
ATOM     92  H   PHE A   6       5.833   3.169  11.575  1.00  1.040          H  
ATOM     93  HA  PHE A   6       5.144   5.285   9.775  1.00  1.080          H  
ATOM     94 1HB  PHE A   6       7.308   5.420  10.836  1.00  1.500          H  
ATOM     95 2HB  PHE A   6       7.821   3.887  10.131  1.00  1.500          H  
ATOM     96  HD1 PHE A   6       6.732   7.339   9.259  1.00  1.500          H  
ATOM     97  HD2 PHE A   6       8.742   3.793   7.949  1.00  1.500          H  
ATOM     98  HE1 PHE A   6       7.460   8.492   7.204  1.00  1.500          H  
ATOM     99  HE2 PHE A   6       9.455   4.951   5.903  1.00  1.500          H  
ATOM    100  HZ  PHE A   6       8.809   7.295   5.526  1.00  1.500          H  
ATOM    101  N   LYS A   7       6.155   2.516   8.292  1.00  0.740          N  
ATOM    102  CA  LYS A   7       6.174   1.811   7.024  1.00  0.660          C  
ATOM    103  C   LYS A   7       4.768   1.600   6.503  1.00  0.540          C  
ATOM    104  O   LYS A   7       4.532   1.675   5.289  1.00  0.510          O  
ATOM    105  CB  LYS A   7       6.904   0.482   7.169  1.00  0.960          C  
ATOM    106  CG  LYS A   7       8.412   0.628   7.374  1.00  0.960          C  
ATOM    107  CD  LYS A   7       9.103  -0.726   7.529  1.00  0.960          C  
ATOM    108  CE  LYS A   7      10.612  -0.559   7.730  1.00  0.960          C  
ATOM    109  NZ  LYS A   7      11.307  -1.871   7.910  1.00  0.960          N  
ATOM    110  H   LYS A   7       6.564   2.086   9.107  1.00  0.890          H  
ATOM    111  HA  LYS A   7       6.709   2.426   6.299  1.00  0.790          H  
ATOM    112 1HB  LYS A   7       6.489  -0.061   8.019  1.00  1.150          H  
ATOM    113 2HB  LYS A   7       6.735  -0.125   6.280  1.00  1.150          H  
ATOM    114 1HG  LYS A   7       8.840   1.153   6.519  1.00  1.150          H  
ATOM    115 2HG  LYS A   7       8.594   1.223   8.267  1.00  1.150          H  
ATOM    116 1HD  LYS A   7       8.690  -1.254   8.389  1.00  1.150          H  
ATOM    117 2HD  LYS A   7       8.930  -1.328   6.638  1.00  1.150          H  
ATOM    118 1HE  LYS A   7      11.031  -0.054   6.862  1.00  1.150          H  
ATOM    119 2HE  LYS A   7      10.785   0.054   8.614  1.00  1.150          H  
ATOM    120 1HZ  LYS A   7      12.297  -1.712   8.039  1.00  1.150          H  
ATOM    121 2HZ  LYS A   7      10.935  -2.343   8.723  1.00  1.150          H  
ATOM    122 3HZ  LYS A   7      11.164  -2.446   7.092  1.00  1.150          H  
ATOM    123  N   ILE A   8       3.840   1.331   7.421  1.00  0.500          N  
ATOM    124  CA  ILE A   8       2.454   1.117   7.069  1.00  0.420          C  
ATOM    125  C   ILE A   8       1.811   2.378   6.520  1.00  0.440          C  
ATOM    126  O   ILE A   8       1.180   2.330   5.457  1.00  0.380          O  
ATOM    127  CB  ILE A   8       1.692   0.589   8.294  1.00  0.620          C  
ATOM    128  CG1 ILE A   8       2.212  -0.851   8.607  1.00  0.620          C  
ATOM    129  CG2 ILE A   8       0.208   0.638   8.036  1.00  0.620          C  
ATOM    130  CD1 ILE A   8       1.792  -1.409   9.954  1.00  0.620          C  
ATOM    131  H   ILE A   8       4.126   1.247   8.404  1.00  0.600          H  
ATOM    132  HA  ILE A   8       2.406   0.364   6.294  1.00  0.500          H  
ATOM    133  HB  ILE A   8       1.927   1.202   9.161  1.00  0.740          H  
ATOM    134 1HG1 ILE A   8       1.874  -1.500   7.835  1.00  0.740          H  
ATOM    135 2HG1 ILE A   8       3.295  -0.841   8.572  1.00  0.740          H  
ATOM    136 1HG2 ILE A   8      -0.338   0.257   8.888  1.00  0.740          H  
ATOM    137 2HG2 ILE A   8      -0.125   1.653   7.846  1.00  0.740          H  
ATOM    138 3HG2 ILE A   8       0.018   0.049   7.182  1.00  0.740          H  
ATOM    139 1HD1 ILE A   8       2.206  -2.401  10.071  1.00  0.740          H  
ATOM    140 2HD1 ILE A   8       2.167  -0.764  10.749  1.00  0.740          H  
ATOM    141 3HD1 ILE A   8       0.725  -1.465  10.023  1.00  0.740          H  
ATOM    142  N   LYS A   9       1.961   3.502   7.221  1.00  0.530          N  
ATOM    143  CA  LYS A   9       1.376   4.748   6.751  1.00  0.570          C  
ATOM    144  C   LYS A   9       1.987   5.180   5.428  1.00  0.530          C  
ATOM    145  O   LYS A   9       1.279   5.670   4.538  1.00  0.510          O  
ATOM    146  CB  LYS A   9       1.541   5.849   7.793  1.00  0.780          C  
ATOM    147  CG  LYS A   9       0.670   5.675   9.031  1.00  0.780          C  
ATOM    148  CD  LYS A   9       0.902   6.801  10.027  1.00  0.780          C  
ATOM    149  CE  LYS A   9       0.027   6.647  11.265  1.00  0.780          C  
ATOM    150  NZ  LYS A   9       0.246   7.757  12.240  1.00  0.780          N  
ATOM    151  H   LYS A   9       2.485   3.478   8.103  1.00  0.640          H  
ATOM    152  HA  LYS A   9       0.311   4.584   6.587  1.00  0.680          H  
ATOM    153 1HB  LYS A   9       2.586   5.871   8.123  1.00  0.940          H  
ATOM    154 2HB  LYS A   9       1.316   6.815   7.344  1.00  0.940          H  
ATOM    155 1HG  LYS A   9      -0.379   5.664   8.735  1.00  0.940          H  
ATOM    156 2HG  LYS A   9       0.904   4.721   9.503  1.00  0.940          H  
ATOM    157 1HD  LYS A   9       1.950   6.790  10.335  1.00  0.940          H  
ATOM    158 2HD  LYS A   9       0.688   7.759   9.556  1.00  0.940          H  
ATOM    159 1HE  LYS A   9      -1.019   6.641  10.964  1.00  0.940          H  
ATOM    160 2HE  LYS A   9       0.261   5.699  11.751  1.00  0.940          H  
ATOM    161 1HZ  LYS A   9      -0.349   7.623  13.046  1.00  0.940          H  
ATOM    162 2HZ  LYS A   9       1.212   7.765  12.534  1.00  0.940          H  
ATOM    163 3HZ  LYS A   9       0.022   8.641  11.804  1.00  0.940          H  
ATOM    164  N   ASP A  10       3.306   4.989   5.290  1.00  0.550          N  
ATOM    165  CA  ASP A  10       4.028   5.367   4.091  1.00  0.560          C  
ATOM    166  C   ASP A  10       3.540   4.530   2.907  1.00  0.470          C  
ATOM    167  O   ASP A  10       3.263   5.077   1.835  1.00  0.440          O  
ATOM    168  CB  ASP A  10       5.538   5.184   4.332  1.00  0.780          C  
ATOM    169  CG  ASP A  10       6.459   5.741   3.242  1.00  0.780          C  
ATOM    170  OD1 ASP A  10       6.529   6.942   3.088  1.00  0.780          O  
ATOM    171  OD2 ASP A  10       7.083   4.949   2.573  1.00  0.780          O  
ATOM    172  H   ASP A  10       3.847   4.606   6.072  1.00  0.660          H  
ATOM    173  HA  ASP A  10       3.832   6.417   3.880  1.00  0.670          H  
ATOM    174 1HB  ASP A  10       5.802   5.656   5.282  1.00  0.940          H  
ATOM    175 2HB  ASP A  10       5.748   4.122   4.447  1.00  0.940          H  
ATOM    176  N   THR A  11       3.362   3.216   3.114  1.00  0.450          N  
ATOM    177  CA  THR A  11       2.896   2.323   2.063  1.00  0.410          C  
ATOM    178  C   THR A  11       1.495   2.686   1.589  1.00  0.380          C  
ATOM    179  O   THR A  11       1.240   2.709   0.381  1.00  0.410          O  
ATOM    180  CB  THR A  11       2.909   0.851   2.522  1.00  0.590          C  
ATOM    181  OG1 THR A  11       4.253   0.464   2.851  1.00  0.590          O  
ATOM    182  CG2 THR A  11       2.387  -0.057   1.390  1.00  0.590          C  
ATOM    183  H   THR A  11       3.620   2.804   4.011  1.00  0.540          H  
ATOM    184  HA  THR A  11       3.574   2.418   1.216  1.00  0.490          H  
ATOM    185  HB  THR A  11       2.281   0.739   3.410  1.00  0.710          H  
ATOM    186  HG1 THR A  11       4.531   0.942   3.666  1.00  0.710          H  
ATOM    187 1HG2 THR A  11       2.410  -1.084   1.720  1.00  0.710          H  
ATOM    188 2HG2 THR A  11       1.366   0.206   1.129  1.00  0.710          H  
ATOM    189 3HG2 THR A  11       3.021   0.053   0.512  1.00  0.710          H  
ATOM    190  N   ILE A  12       0.577   2.957   2.528  1.00  0.370          N  
ATOM    191  CA  ILE A  12      -0.790   3.287   2.145  1.00  0.410          C  
ATOM    192  C   ILE A  12      -0.813   4.591   1.358  1.00  0.410          C  
ATOM    193  O   ILE A  12      -1.517   4.681   0.344  1.00  0.470          O  
ATOM    194  CB  ILE A  12      -1.725   3.381   3.366  1.00  0.560          C  
ATOM    195  CG1 ILE A  12      -1.887   1.963   3.987  1.00  0.560          C  
ATOM    196  CG2 ILE A  12      -3.118   3.944   2.909  1.00  0.560          C  
ATOM    197  CD1 ILE A  12      -2.528   1.946   5.360  1.00  0.560          C  
ATOM    198  H   ILE A  12       0.836   2.895   3.519  1.00  0.440          H  
ATOM    199  HA  ILE A  12      -1.168   2.500   1.504  1.00  0.490          H  
ATOM    200  HB  ILE A  12      -1.280   4.031   4.122  1.00  0.670          H  
ATOM    201 1HG1 ILE A  12      -2.491   1.357   3.318  1.00  0.670          H  
ATOM    202 2HG1 ILE A  12      -0.900   1.504   4.073  1.00  0.670          H  
ATOM    203 1HG2 ILE A  12      -3.777   4.009   3.758  1.00  0.670          H  
ATOM    204 2HG2 ILE A  12      -3.009   4.939   2.483  1.00  0.670          H  
ATOM    205 3HG2 ILE A  12      -3.557   3.281   2.158  1.00  0.670          H  
ATOM    206 1HD1 ILE A  12      -2.591   0.926   5.709  1.00  0.670          H  
ATOM    207 2HD1 ILE A  12      -1.913   2.529   6.049  1.00  0.670          H  
ATOM    208 3HD1 ILE A  12      -3.520   2.366   5.322  1.00  0.670          H  
ATOM    209  N   SER A  13      -0.082   5.608   1.827  1.00  0.390          N  
ATOM    210  CA  SER A  13      -0.027   6.869   1.112  1.00  0.400          C  
ATOM    211  C   SER A  13       0.534   6.656  -0.287  1.00  0.340          C  
ATOM    212  O   SER A  13      -0.039   7.146  -1.273  1.00  0.360          O  
ATOM    213  CB  SER A  13       0.833   7.862   1.864  1.00  0.560          C  
ATOM    214  OG  SER A  13       0.916   9.082   1.176  1.00  0.560          O  
ATOM    215  H   SER A  13       0.454   5.511   2.697  1.00  0.470          H  
ATOM    216  HA  SER A  13      -1.037   7.267   1.026  1.00  0.480          H  
ATOM    217 1HB  SER A  13       0.413   8.023   2.856  1.00  0.670          H  
ATOM    218 2HB  SER A  13       1.833   7.444   2.000  1.00  0.670          H  
ATOM    219  HG  SER A  13       1.421   9.665   1.745  1.00  0.670          H  
ATOM    220  N   ALA A  14       1.638   5.891  -0.396  1.00  0.330          N  
ATOM    221  CA  ALA A  14       2.253   5.629  -1.683  1.00  0.410          C  
ATOM    222  C   ALA A  14       1.273   4.959  -2.621  1.00  0.490          C  
ATOM    223  O   ALA A  14       1.197   5.340  -3.784  1.00  0.550          O  
ATOM    224  CB  ALA A  14       3.477   4.753  -1.519  1.00  0.540          C  
ATOM    225  H   ALA A  14       2.086   5.521   0.446  1.00  0.400          H  
ATOM    226  HA  ALA A  14       2.546   6.584  -2.119  1.00  0.490          H  
ATOM    227 1HB  ALA A  14       3.937   4.581  -2.489  1.00  0.650          H  
ATOM    228 2HB  ALA A  14       4.188   5.247  -0.853  1.00  0.650          H  
ATOM    229 3HB  ALA A  14       3.179   3.800  -1.082  1.00  0.650          H  
ATOM    230  N   PHE A  15       0.487   3.999  -2.114  1.00  0.560          N  
ATOM    231  CA  PHE A  15      -0.526   3.351  -2.928  1.00  0.740          C  
ATOM    232  C   PHE A  15      -1.534   4.308  -3.483  1.00  0.630          C  
ATOM    233  O   PHE A  15      -1.800   4.332  -4.688  1.00  0.640          O  
ATOM    234  CB  PHE A  15      -1.281   2.280  -2.141  1.00  0.960          C  
ATOM    235  CG  PHE A  15      -2.571   1.859  -2.825  1.00  0.960          C  
ATOM    236  CD1 PHE A  15      -2.582   1.123  -3.962  1.00  0.960          C  
ATOM    237  CD2 PHE A  15      -3.783   2.228  -2.293  1.00  0.960          C  
ATOM    238  CE1 PHE A  15      -3.735   0.760  -4.578  1.00  0.960          C  
ATOM    239  CE2 PHE A  15      -4.944   1.870  -2.906  1.00  0.960          C  
ATOM    240  CZ  PHE A  15      -4.911   1.131  -4.050  1.00  0.960          C  
ATOM    241  H   PHE A  15       0.634   3.684  -1.151  1.00  0.670          H  
ATOM    242  HA  PHE A  15      -0.028   2.874  -3.756  1.00  0.890          H  
ATOM    243 1HB  PHE A  15      -0.648   1.401  -2.018  1.00  1.160          H  
ATOM    244 2HB  PHE A  15      -1.518   2.652  -1.151  1.00  1.160          H  
ATOM    245  HD1 PHE A  15      -1.675   0.847  -4.372  1.00  1.160          H  
ATOM    246  HD2 PHE A  15      -3.809   2.812  -1.378  1.00  1.160          H  
ATOM    247  HE1 PHE A  15      -3.709   0.175  -5.494  1.00  1.160          H  
ATOM    248  HE2 PHE A  15      -5.901   2.160  -2.483  1.00  1.160          H  
ATOM    249  HZ  PHE A  15      -5.839   0.840  -4.527  1.00  1.160          H  
ATOM    250  N   LEU A  16      -2.122   5.112  -2.620  1.00  0.610          N  
ATOM    251  CA  LEU A  16      -3.181   5.964  -3.101  1.00  0.690          C  
ATOM    252  C   LEU A  16      -2.673   6.952  -4.148  1.00  0.570          C  
ATOM    253  O   LEU A  16      -3.322   7.152  -5.182  1.00  0.640          O  
ATOM    254  CB  LEU A  16      -3.799   6.689  -1.898  1.00  0.930          C  
ATOM    255  CG  LEU A  16      -4.589   5.770  -0.880  1.00  0.930          C  
ATOM    256  CD1 LEU A  16      -4.929   6.570   0.356  1.00  0.930          C  
ATOM    257  CD2 LEU A  16      -5.881   5.216  -1.519  1.00  0.930          C  
ATOM    258  H   LEU A  16      -1.859   5.085  -1.627  1.00  0.730          H  
ATOM    259  HA  LEU A  16      -3.927   5.338  -3.579  1.00  0.830          H  
ATOM    260 1HB  LEU A  16      -2.987   7.172  -1.345  1.00  1.120          H  
ATOM    261 2HB  LEU A  16      -4.474   7.459  -2.263  1.00  1.120          H  
ATOM    262  HG  LEU A  16      -3.950   4.948  -0.576  1.00  1.120          H  
ATOM    263 1HD1 LEU A  16      -5.452   5.931   1.068  1.00  1.120          H  
ATOM    264 2HD1 LEU A  16      -4.009   6.941   0.811  1.00  1.120          H  
ATOM    265 3HD1 LEU A  16      -5.567   7.410   0.087  1.00  1.120          H  
ATOM    266 1HD2 LEU A  16      -6.394   4.590  -0.789  1.00  1.120          H  
ATOM    267 2HD2 LEU A  16      -6.527   6.045  -1.808  1.00  1.120          H  
ATOM    268 3HD2 LEU A  16      -5.655   4.626  -2.394  1.00  1.120          H  
ATOM    269  N   ASN A  17      -1.485   7.519  -3.934  1.00  0.420          N  
ATOM    270  CA  ASN A  17      -0.972   8.487  -4.889  1.00  0.370          C  
ATOM    271  C   ASN A  17      -0.451   7.837  -6.166  1.00  0.340          C  
ATOM    272  O   ASN A  17      -0.720   8.321  -7.272  1.00  0.380          O  
ATOM    273  CB  ASN A  17       0.107   9.314  -4.235  1.00  0.540          C  
ATOM    274  CG  ASN A  17      -0.451  10.299  -3.251  1.00  0.540          C  
ATOM    275  OD1 ASN A  17      -1.610  10.726  -3.346  1.00  0.540          O  
ATOM    276  ND2 ASN A  17       0.349  10.667  -2.294  1.00  0.540          N  
ATOM    277  H   ASN A  17      -0.967   7.314  -3.070  1.00  0.500          H  
ATOM    278  HA  ASN A  17      -1.791   9.146  -5.179  1.00  0.440          H  
ATOM    279 1HB  ASN A  17       0.797   8.644  -3.709  1.00  0.650          H  
ATOM    280 2HB  ASN A  17       0.678   9.844  -4.995  1.00  0.650          H  
ATOM    281 1HD2 ASN A  17       0.034  11.317  -1.603  1.00  0.650          H  
ATOM    282 2HD2 ASN A  17       1.274  10.293  -2.241  1.00  0.650          H  
ATOM    283  N   ALA A  18       0.299   6.742  -6.030  1.00  0.350          N  
ATOM    284  CA  ALA A  18       0.851   6.064  -7.183  1.00  0.460          C  
ATOM    285  C   ALA A  18      -0.262   5.547  -8.065  1.00  0.560          C  
ATOM    286  O   ALA A  18      -0.179   5.628  -9.296  1.00  0.610          O  
ATOM    287  CB  ALA A  18       1.736   4.923  -6.736  1.00  0.600          C  
ATOM    288  H   ALA A  18       0.507   6.371  -5.105  1.00  0.420          H  
ATOM    289  HA  ALA A  18       1.440   6.779  -7.755  1.00  0.550          H  
ATOM    290 1HB  ALA A  18       2.155   4.421  -7.603  1.00  0.720          H  
ATOM    291 2HB  ALA A  18       2.540   5.308  -6.110  1.00  0.720          H  
ATOM    292 3HB  ALA A  18       1.136   4.226  -6.160  1.00  0.720          H  
ATOM    293  N   PHE A  19      -1.326   5.028  -7.454  1.00  0.630          N  
ATOM    294  CA  PHE A  19      -2.417   4.508  -8.232  1.00  0.770          C  
ATOM    295  C   PHE A  19      -3.018   5.605  -9.084  1.00  0.710          C  
ATOM    296  O   PHE A  19      -3.254   5.406 -10.278  1.00  0.820          O  
ATOM    297  CB  PHE A  19      -3.503   3.898  -7.385  1.00  1.020          C  
ATOM    298  CG  PHE A  19      -4.513   3.327  -8.270  1.00  1.020          C  
ATOM    299  CD1 PHE A  19      -4.281   2.081  -8.823  1.00  1.020          C  
ATOM    300  CD2 PHE A  19      -5.670   4.018  -8.617  1.00  1.020          C  
ATOM    301  CE1 PHE A  19      -5.177   1.542  -9.679  1.00  1.020          C  
ATOM    302  CE2 PHE A  19      -6.561   3.460  -9.460  1.00  1.020          C  
ATOM    303  CZ  PHE A  19      -6.306   2.211  -9.990  1.00  1.020          C  
ATOM    304  H   PHE A  19      -1.377   4.950  -6.434  1.00  0.760          H  
ATOM    305  HA  PHE A  19      -2.028   3.735  -8.891  1.00  0.920          H  
ATOM    306 1HB  PHE A  19      -3.094   3.116  -6.742  1.00  1.230          H  
ATOM    307 2HB  PHE A  19      -3.960   4.656  -6.745  1.00  1.230          H  
ATOM    308  HD1 PHE A  19      -3.366   1.539  -8.574  1.00  1.230          H  
ATOM    309  HD2 PHE A  19      -5.864   5.013  -8.201  1.00  1.230          H  
ATOM    310  HE1 PHE A  19      -4.995   0.574 -10.126  1.00  1.230          H  
ATOM    311  HE2 PHE A  19      -7.470   3.998  -9.717  1.00  1.230          H  
ATOM    312  HZ  PHE A  19      -7.006   1.755 -10.675  1.00  1.230          H  
ATOM    313  N   VAL A  20      -3.270   6.770  -8.489  1.00  0.590          N  
ATOM    314  CA  VAL A  20      -3.860   7.843  -9.262  1.00  0.590          C  
ATOM    315  C   VAL A  20      -2.963   8.215 -10.443  1.00  0.500          C  
ATOM    316  O   VAL A  20      -3.460   8.376 -11.560  1.00  0.510          O  
ATOM    317  CB  VAL A  20      -4.134   9.071  -8.393  1.00  0.830          C  
ATOM    318  CG1 VAL A  20      -4.557  10.241  -9.276  1.00  0.830          C  
ATOM    319  CG2 VAL A  20      -5.224   8.731  -7.411  1.00  0.830          C  
ATOM    320  H   VAL A  20      -3.094   6.881  -7.483  1.00  0.710          H  
ATOM    321  HA  VAL A  20      -4.818   7.493  -9.647  1.00  0.710          H  
ATOM    322  HB  VAL A  20      -3.222   9.353  -7.857  1.00  0.990          H  
ATOM    323 1HG1 VAL A  20      -4.754  11.109  -8.654  1.00  0.990          H  
ATOM    324 2HG1 VAL A  20      -3.773  10.477  -9.974  1.00  0.990          H  
ATOM    325 3HG1 VAL A  20      -5.464   9.971  -9.826  1.00  0.990          H  
ATOM    326 1HG2 VAL A  20      -5.432   9.592  -6.777  1.00  0.990          H  
ATOM    327 2HG2 VAL A  20      -6.097   8.460  -7.950  1.00  0.990          H  
ATOM    328 3HG2 VAL A  20      -4.921   7.900  -6.794  1.00  0.990          H  
ATOM    329  N   ASP A  21      -1.648   8.333 -10.242  1.00  0.450          N  
ATOM    330  CA  ASP A  21      -0.823   8.641 -11.412  1.00  0.440          C  
ATOM    331  C   ASP A  21      -0.964   7.556 -12.489  1.00  0.430          C  
ATOM    332  O   ASP A  21      -0.976   7.854 -13.695  1.00  0.440          O  
ATOM    333  CB  ASP A  21       0.638   8.879 -11.035  1.00  0.620          C  
ATOM    334  CG  ASP A  21       0.908  10.285 -10.382  1.00  0.620          C  
ATOM    335  OD1 ASP A  21       0.077  11.201 -10.499  1.00  0.620          O  
ATOM    336  OD2 ASP A  21       1.947  10.422  -9.788  1.00  0.620          O  
ATOM    337  H   ASP A  21      -1.248   8.223  -9.301  1.00  0.540          H  
ATOM    338  HA  ASP A  21      -1.189   9.567 -11.837  1.00  0.530          H  
ATOM    339 1HB  ASP A  21       0.944   8.104 -10.323  1.00  0.740          H  
ATOM    340 2HB  ASP A  21       1.262   8.772 -11.921  1.00  0.740          H  
ATOM    341  N   ASN A  22      -1.101   6.292 -12.076  1.00  0.450          N  
ATOM    342  CA  ASN A  22      -1.308   5.251 -13.067  1.00  0.500          C  
ATOM    343  C   ASN A  22      -2.661   5.425 -13.753  1.00  0.460          C  
ATOM    344  O   ASN A  22      -2.767   5.122 -14.928  1.00  0.620          O  
ATOM    345  CB  ASN A  22      -1.191   3.859 -12.462  1.00  0.680          C  
ATOM    346  CG  ASN A  22       0.225   3.411 -12.216  1.00  0.680          C  
ATOM    347  OD1 ASN A  22       0.869   2.935 -13.168  1.00  0.680          O  
ATOM    348  ND2 ASN A  22       0.724   3.561 -11.010  1.00  0.680          N  
ATOM    349  H   ASN A  22      -1.010   6.067 -11.078  1.00  0.540          H  
ATOM    350  HA  ASN A  22      -0.541   5.352 -13.835  1.00  0.600          H  
ATOM    351 1HB  ASN A  22      -1.734   3.825 -11.522  1.00  0.820          H  
ATOM    352 2HB  ASN A  22      -1.662   3.141 -13.129  1.00  0.820          H  
ATOM    353 1HD2 ASN A  22       1.663   3.284 -10.819  1.00  0.820          H  
ATOM    354 2HD2 ASN A  22       0.169   3.987 -10.276  1.00  0.820          H  
ATOM    355  N   ALA A  23      -3.687   5.904 -13.024  1.00  0.330          N  
ATOM    356  CA  ALA A  23      -5.038   6.169 -13.562  1.00  0.310          C  
ATOM    357  C   ALA A  23      -5.018   7.272 -14.631  1.00  0.280          C  
ATOM    358  O   ALA A  23      -5.789   7.252 -15.606  1.00  0.280          O  
ATOM    359  CB  ALA A  23      -5.996   6.550 -12.448  1.00  0.440          C  
ATOM    360  H   ALA A  23      -3.512   6.055 -12.025  1.00  0.400          H  
ATOM    361  HA  ALA A  23      -5.395   5.255 -14.026  1.00  0.370          H  
ATOM    362 1HB  ALA A  23      -6.977   6.682 -12.864  1.00  0.530          H  
ATOM    363 2HB  ALA A  23      -6.016   5.761 -11.702  1.00  0.530          H  
ATOM    364 3HB  ALA A  23      -5.677   7.470 -11.977  1.00  0.530          H  
ATOM    365  N   LYS A  24      -4.133   8.254 -14.444  1.00  0.300          N  
ATOM    366  CA  LYS A  24      -4.011   9.368 -15.379  1.00  0.340          C  
ATOM    367  C   LYS A  24      -3.512   8.965 -16.768  1.00  0.400          C  
ATOM    368  O   LYS A  24      -4.126   9.326 -17.772  1.00  0.480          O  
ATOM    369  CB  LYS A  24      -3.043  10.418 -14.820  1.00  0.460          C  
ATOM    370  CG  LYS A  24      -3.532  11.231 -13.620  1.00  0.460          C  
ATOM    371  CD  LYS A  24      -2.390  12.141 -13.110  1.00  0.460          C  
ATOM    372  CE  LYS A  24      -2.758  12.935 -11.869  1.00  0.460          C  
ATOM    373  NZ  LYS A  24      -1.542  13.564 -11.249  1.00  0.460          N  
ATOM    374  H   LYS A  24      -3.571   8.238 -13.584  1.00  0.360          H  
ATOM    375  HA  LYS A  24      -4.986   9.823 -15.507  1.00  0.410          H  
ATOM    376 1HB  LYS A  24      -2.118   9.928 -14.527  1.00  0.550          H  
ATOM    377 2HB  LYS A  24      -2.790  11.122 -15.612  1.00  0.550          H  
ATOM    378 1HG  LYS A  24      -4.381  11.842 -13.921  1.00  0.550          H  
ATOM    379 2HG  LYS A  24      -3.849  10.559 -12.824  1.00  0.550          H  
ATOM    380 1HD  LYS A  24      -1.510  11.544 -12.886  1.00  0.550          H  
ATOM    381 2HD  LYS A  24      -2.125  12.845 -13.896  1.00  0.550          H  
ATOM    382 1HE  LYS A  24      -3.459  13.720 -12.144  1.00  0.550          H  
ATOM    383 2HE  LYS A  24      -3.223  12.288 -11.149  1.00  0.550          H  
ATOM    384 1HZ  LYS A  24      -1.804  14.084 -10.429  1.00  0.550          H  
ATOM    385 2HZ  LYS A  24      -0.878  12.791 -10.972  1.00  0.550          H  
ATOM    386 3HZ  LYS A  24      -1.090  14.178 -11.906  1.00  0.550          H  
ATOM    387  N   ASP A  25      -2.451   8.162 -16.854  1.00  0.450          N  
ATOM    388  CA  ASP A  25      -1.908   7.850 -18.193  1.00  0.620          C  
ATOM    389  C   ASP A  25      -2.869   7.144 -19.203  1.00  0.570          C  
ATOM    390  O   ASP A  25      -2.785   7.432 -20.395  1.00  0.640          O  
ATOM    391  CB  ASP A  25      -0.563   7.112 -18.083  1.00  0.800          C  
ATOM    392  CG  ASP A  25       0.602   8.014 -17.643  1.00  0.800          C  
ATOM    393  OD1 ASP A  25       0.484   9.219 -17.695  1.00  0.800          O  
ATOM    394  OD2 ASP A  25       1.608   7.471 -17.258  1.00  0.800          O  
ATOM    395  H   ASP A  25      -1.976   7.876 -15.985  1.00  0.540          H  
ATOM    396  HA  ASP A  25      -1.659   8.808 -18.647  1.00  0.740          H  
ATOM    397 1HB  ASP A  25      -0.617   6.307 -17.363  1.00  0.960          H  
ATOM    398 2HB  ASP A  25      -0.312   6.668 -19.047  1.00  0.960          H  
ATOM    399  N   PRO A  26      -3.736   6.181 -18.800  1.00  0.490          N  
ATOM    400  CA  PRO A  26      -4.757   5.521 -19.603  1.00  0.520          C  
ATOM    401  C   PRO A  26      -5.927   6.418 -19.938  1.00  0.480          C  
ATOM    402  O   PRO A  26      -6.787   6.020 -20.726  1.00  0.530          O  
ATOM    403  CB  PRO A  26      -5.292   4.428 -18.684  1.00  0.780          C  
ATOM    404  CG  PRO A  26      -4.268   4.257 -17.646  1.00  0.780          C  
ATOM    405  CD  PRO A  26      -3.583   5.573 -17.525  1.00  0.780          C  
ATOM    406  HA  PRO A  26      -4.304   5.118 -20.516  1.00  0.620          H  
ATOM    407 1HB  PRO A  26      -6.256   4.737 -18.294  1.00  0.940          H  
ATOM    408 2HB  PRO A  26      -5.471   3.513 -19.251  1.00  0.940          H  
ATOM    409 1HG  PRO A  26      -4.790   4.029 -16.718  1.00  0.940          H  
ATOM    410 2HG  PRO A  26      -3.604   3.422 -17.812  1.00  0.940          H  
ATOM    411 1HD  PRO A  26      -4.059   6.126 -16.786  1.00  0.940          H  
ATOM    412 2HD  PRO A  26      -2.551   5.375 -17.305  1.00  0.940          H  
ATOM    413  N   TYR A  27      -6.017   7.566 -19.255  1.00  0.450          N  
ATOM    414  CA  TYR A  27      -7.138   8.478 -19.334  1.00  0.470          C  
ATOM    415  C   TYR A  27      -8.366   7.838 -18.686  1.00  0.420          C  
ATOM    416  O   TYR A  27      -9.463   7.886 -19.242  1.00  0.480          O  
ATOM    417  CB  TYR A  27      -7.430   8.883 -20.786  1.00  0.650          C  
ATOM    418  CG  TYR A  27      -6.203   9.392 -21.505  1.00  0.650          C  
ATOM    419  CD1 TYR A  27      -5.609   8.619 -22.500  1.00  0.650          C  
ATOM    420  CD2 TYR A  27      -5.655  10.609 -21.156  1.00  0.650          C  
ATOM    421  CE1 TYR A  27      -4.481   9.072 -23.137  1.00  0.650          C  
ATOM    422  CE2 TYR A  27      -4.526  11.061 -21.794  1.00  0.650          C  
ATOM    423  CZ  TYR A  27      -3.939  10.300 -22.780  1.00  0.650          C  
ATOM    424  OH  TYR A  27      -2.807  10.755 -23.410  1.00  0.650          O  
ATOM    425  H   TYR A  27      -5.255   7.885 -18.658  1.00  0.540          H  
ATOM    426  HA  TYR A  27      -6.888   9.375 -18.766  1.00  0.560          H  
ATOM    427 1HB  TYR A  27      -7.855   8.059 -21.350  1.00  0.780          H  
ATOM    428 2HB  TYR A  27      -8.170   9.680 -20.788  1.00  0.780          H  
ATOM    429  HD1 TYR A  27      -6.039   7.654 -22.769  1.00  0.780          H  
ATOM    430  HD2 TYR A  27      -6.114  11.209 -20.372  1.00  0.780          H  
ATOM    431  HE1 TYR A  27      -4.014   8.467 -23.913  1.00  0.780          H  
ATOM    432  HE2 TYR A  27      -4.093  12.021 -21.518  1.00  0.780          H  
ATOM    433  HH  TYR A  27      -2.597  11.635 -23.091  1.00  0.780          H  
ATOM    434  N   ILE A  28      -8.187   7.256 -17.486  1.00  0.350          N  
ATOM    435  CA  ILE A  28      -9.289   6.625 -16.761  1.00  0.390          C  
ATOM    436  C   ILE A  28      -9.330   7.190 -15.338  1.00  0.410          C  
ATOM    437  O   ILE A  28      -9.881   6.598 -14.412  1.00  0.500          O  
ATOM    438  CB  ILE A  28      -9.135   5.070 -16.773  1.00  0.530          C  
ATOM    439  CG1 ILE A  28     -10.476   4.369 -16.305  1.00  0.530          C  
ATOM    440  CG2 ILE A  28      -7.937   4.642 -15.878  1.00  0.530          C  
ATOM    441  CD1 ILE A  28     -10.564   2.858 -16.600  1.00  0.530          C  
ATOM    442  H   ILE A  28      -7.258   7.254 -17.051  1.00  0.420          H  
ATOM    443  HA  ILE A  28     -10.226   6.877 -17.255  1.00  0.470          H  
ATOM    444  HB  ILE A  28      -8.941   4.748 -17.796  1.00  0.640          H  
ATOM    445 1HG1 ILE A  28     -10.598   4.494 -15.239  1.00  0.640          H  
ATOM    446 2HG1 ILE A  28     -11.313   4.854 -16.814  1.00  0.640          H  
ATOM    447 1HG2 ILE A  28      -7.809   3.566 -15.909  1.00  0.640          H  
ATOM    448 2HG2 ILE A  28      -7.036   5.115 -16.226  1.00  0.640          H  
ATOM    449 3HG2 ILE A  28      -8.110   4.945 -14.861  1.00  0.640          H  
ATOM    450 1HD1 ILE A  28     -11.526   2.482 -16.252  1.00  0.640          H  
ATOM    451 2HD1 ILE A  28     -10.476   2.678 -17.667  1.00  0.640          H  
ATOM    452 3HD1 ILE A  28      -9.774   2.332 -16.090  1.00  0.640          H  
ATOM    453  N   ASN A  29      -8.776   8.383 -15.163  1.00  0.400          N  
ATOM    454  CA  ASN A  29      -8.714   9.008 -13.845  1.00  0.470          C  
ATOM    455  C   ASN A  29     -10.021   9.652 -13.414  1.00  0.480          C  
ATOM    456  O   ASN A  29     -10.126  10.872 -13.275  1.00  0.580          O  
ATOM    457  CB  ASN A  29      -7.597  10.030 -13.786  1.00  0.630          C  
ATOM    458  CG  ASN A  29      -7.385  10.515 -12.407  1.00  0.630          C  
ATOM    459  OD1 ASN A  29      -7.771   9.795 -11.488  1.00  0.630          O  
ATOM    460  ND2 ASN A  29      -6.835  11.699 -12.241  1.00  0.630          N  
ATOM    461  H   ASN A  29      -8.369   8.842 -15.962  1.00  0.480          H  
ATOM    462  HA  ASN A  29      -8.510   8.232 -13.113  1.00  0.560          H  
ATOM    463 1HB  ASN A  29      -6.694   9.572 -14.119  1.00  0.760          H  
ATOM    464 2HB  ASN A  29      -7.813  10.871 -14.443  1.00  0.760          H  
ATOM    465 1HD2 ASN A  29      -6.714  12.084 -11.324  1.00  0.760          H  
ATOM    466 2HD2 ASN A  29      -6.575  12.240 -13.039  1.00  0.760          H  
ATOM    467  N   ASP A  30     -11.023   8.814 -13.226  1.00  0.460          N  
ATOM    468  CA  ASP A  30     -12.333   9.241 -12.777  1.00  0.460          C  
ATOM    469  C   ASP A  30     -12.368   9.252 -11.256  1.00  0.390          C  
ATOM    470  O   ASP A  30     -11.621   8.505 -10.612  1.00  0.350          O  
ATOM    471  CB  ASP A  30     -13.443   8.331 -13.296  1.00  0.640          C  
ATOM    472  CG  ASP A  30     -14.806   8.985 -13.136  1.00  0.640          C  
ATOM    473  OD1 ASP A  30     -15.211   9.677 -14.032  1.00  0.640          O  
ATOM    474  OD2 ASP A  30     -15.403   8.847 -12.075  1.00  0.640          O  
ATOM    475  H   ASP A  30     -10.818   7.829 -13.400  1.00  0.550          H  
ATOM    476  HA  ASP A  30     -12.516  10.255 -13.137  1.00  0.550          H  
ATOM    477 1HB  ASP A  30     -13.271   8.113 -14.350  1.00  0.770          H  
ATOM    478 2HB  ASP A  30     -13.432   7.391 -12.763  1.00  0.770          H  
ATOM    479  N   GLY A  31     -13.240  10.074 -10.676  1.00  0.450          N  
ATOM    480  CA  GLY A  31     -13.404  10.091  -9.232  1.00  0.450          C  
ATOM    481  C   GLY A  31     -13.847   8.733  -8.688  1.00  0.390          C  
ATOM    482  O   GLY A  31     -13.428   8.339  -7.588  1.00  0.390          O  
ATOM    483  H   GLY A  31     -13.822  10.677 -11.248  1.00  0.540          H  
ATOM    484 1HA  GLY A  31     -12.463  10.383  -8.767  1.00  0.540          H  
ATOM    485 2HA  GLY A  31     -14.143  10.847  -8.966  1.00  0.540          H  
ATOM    486  N   ASN A  32     -14.684   8.001  -9.444  1.00  0.400          N  
ATOM    487  CA  ASN A  32     -15.144   6.715  -8.947  1.00  0.410          C  
ATOM    488  C   ASN A  32     -14.026   5.695  -9.034  1.00  0.350          C  
ATOM    489  O   ASN A  32     -13.813   4.932  -8.101  1.00  0.360          O  
ATOM    490  CB  ASN A  32     -16.374   6.238  -9.675  1.00  0.570          C  
ATOM    491  CG  ASN A  32     -17.630   7.002  -9.317  1.00  0.570          C  
ATOM    492  OD1 ASN A  32     -17.736   7.724  -8.309  1.00  0.570          O  
ATOM    493  ND2 ASN A  32     -18.627   6.820 -10.132  1.00  0.570          N  
ATOM    494  H   ASN A  32     -15.003   8.355 -10.362  1.00  0.480          H  
ATOM    495  HA  ASN A  32     -15.405   6.825  -7.896  1.00  0.490          H  
ATOM    496 1HB  ASN A  32     -16.214   6.324 -10.754  1.00  0.680          H  
ATOM    497 2HB  ASN A  32     -16.537   5.203  -9.461  1.00  0.680          H  
ATOM    498 1HD2 ASN A  32     -19.497   7.274  -9.971  1.00  0.680          H  
ATOM    499 2HD2 ASN A  32     -18.521   6.182 -10.922  1.00  0.680          H  
ATOM    500  N   PHE A  33     -13.245   5.752 -10.108  1.00  0.360          N  
ATOM    501  CA  PHE A  33     -12.139   4.822 -10.323  1.00  0.390          C  
ATOM    502  C   PHE A  33     -11.177   4.911  -9.128  1.00  0.380          C  
ATOM    503  O   PHE A  33     -10.771   3.895  -8.550  1.00  0.430          O  
ATOM    504  CB  PHE A  33     -11.445   5.154 -11.656  1.00  0.530          C  
ATOM    505  CG  PHE A  33     -10.368   4.207 -12.109  1.00  0.530          C  
ATOM    506  CD1 PHE A  33     -10.726   3.014 -12.707  1.00  0.530          C  
ATOM    507  CD2 PHE A  33      -9.032   4.497 -11.989  1.00  0.530          C  
ATOM    508  CE1 PHE A  33      -9.779   2.130 -13.153  1.00  0.530          C  
ATOM    509  CE2 PHE A  33      -8.084   3.604 -12.454  1.00  0.530          C  
ATOM    510  CZ  PHE A  33      -8.461   2.423 -13.027  1.00  0.530          C  
ATOM    511  H   PHE A  33     -13.473   6.427 -10.824  1.00  0.430          H  
ATOM    512  HA  PHE A  33     -12.527   3.814 -10.378  1.00  0.470          H  
ATOM    513 1HB  PHE A  33     -12.191   5.206 -12.441  1.00  0.640          H  
ATOM    514 2HB  PHE A  33     -10.994   6.149 -11.584  1.00  0.640          H  
ATOM    515  HD1 PHE A  33     -11.783   2.777 -12.819  1.00  0.640          H  
ATOM    516  HD2 PHE A  33      -8.731   5.444 -11.530  1.00  0.640          H  
ATOM    517  HE1 PHE A  33     -10.083   1.201 -13.610  1.00  0.640          H  
ATOM    518  HE2 PHE A  33      -7.025   3.827 -12.364  1.00  0.640          H  
ATOM    519  HZ  PHE A  33      -7.703   1.723 -13.384  1.00  0.640          H  
ATOM    520  N   ASN A  34     -10.829   6.140  -8.739  1.00  0.360          N  
ATOM    521  CA  ASN A  34      -9.936   6.339  -7.606  1.00  0.400          C  
ATOM    522  C   ASN A  34     -10.600   5.912  -6.283  1.00  0.350          C  
ATOM    523  O   ASN A  34      -9.948   5.337  -5.406  1.00  0.390          O  
ATOM    524  CB  ASN A  34      -9.531   7.781  -7.556  1.00  0.540          C  
ATOM    525  CG  ASN A  34      -8.659   8.130  -8.692  1.00  0.540          C  
ATOM    526  OD1 ASN A  34      -7.999   7.278  -9.316  1.00  0.540          O  
ATOM    527  ND2 ASN A  34      -8.646   9.390  -8.996  1.00  0.540          N  
ATOM    528  H   ASN A  34     -11.173   6.951  -9.269  1.00  0.430          H  
ATOM    529  HA  ASN A  34      -9.052   5.718  -7.747  1.00  0.480          H  
ATOM    530 1HB  ASN A  34     -10.426   8.410  -7.593  1.00  0.650          H  
ATOM    531 2HB  ASN A  34      -9.012   7.991  -6.624  1.00  0.650          H  
ATOM    532 1HD2 ASN A  34      -8.124   9.708  -9.787  1.00  0.650          H  
ATOM    533 2HD2 ASN A  34      -9.198  10.038  -8.478  1.00  0.650          H  
ATOM    534  N   THR A  35     -11.906   6.149  -6.147  1.00  0.310          N  
ATOM    535  CA  THR A  35     -12.635   5.745  -4.951  1.00  0.320          C  
ATOM    536  C   THR A  35     -12.577   4.226  -4.800  1.00  0.300          C  
ATOM    537  O   THR A  35     -12.348   3.702  -3.697  1.00  0.320          O  
ATOM    538  CB  THR A  35     -14.105   6.217  -5.016  1.00  0.440          C  
ATOM    539  OG1 THR A  35     -14.145   7.657  -5.078  1.00  0.440          O  
ATOM    540  CG2 THR A  35     -14.881   5.742  -3.795  1.00  0.440          C  
ATOM    541  H   THR A  35     -12.402   6.684  -6.864  1.00  0.370          H  
ATOM    542  HA  THR A  35     -12.161   6.198  -4.082  1.00  0.380          H  
ATOM    543  HB  THR A  35     -14.574   5.814  -5.899  1.00  0.530          H  
ATOM    544  HG1 THR A  35     -13.712   7.968  -5.904  1.00  0.530          H  
ATOM    545 1HG2 THR A  35     -15.909   6.091  -3.873  1.00  0.530          H  
ATOM    546 2HG2 THR A  35     -14.877   4.654  -3.743  1.00  0.530          H  
ATOM    547 3HG2 THR A  35     -14.425   6.149  -2.895  1.00  0.530          H  
ATOM    548  N   TYR A  36     -12.785   3.520  -5.914  1.00  0.300          N  
ATOM    549  CA  TYR A  36     -12.780   2.072  -5.947  1.00  0.320          C  
ATOM    550  C   TYR A  36     -11.416   1.530  -5.524  1.00  0.310          C  
ATOM    551  O   TYR A  36     -11.367   0.577  -4.743  1.00  0.320          O  
ATOM    552  CB  TYR A  36     -13.089   1.554  -7.355  1.00  0.440          C  
ATOM    553  CG  TYR A  36     -14.469   1.864  -7.969  1.00  0.440          C  
ATOM    554  CD1 TYR A  36     -14.549   2.057  -9.352  1.00  0.440          C  
ATOM    555  CD2 TYR A  36     -15.618   1.975  -7.204  1.00  0.440          C  
ATOM    556  CE1 TYR A  36     -15.743   2.382  -9.951  1.00  0.440          C  
ATOM    557  CE2 TYR A  36     -16.822   2.291  -7.814  1.00  0.440          C  
ATOM    558  CZ  TYR A  36     -16.883   2.505  -9.179  1.00  0.440          C  
ATOM    559  OH  TYR A  36     -18.097   2.843  -9.766  1.00  0.440          O  
ATOM    560  H   TYR A  36     -13.007   4.032  -6.768  1.00  0.360          H  
ATOM    561  HA  TYR A  36     -13.518   1.700  -5.241  1.00  0.380          H  
ATOM    562 1HB  TYR A  36     -12.346   1.959  -8.021  1.00  0.530          H  
ATOM    563 2HB  TYR A  36     -12.975   0.482  -7.343  1.00  0.530          H  
ATOM    564  HD1 TYR A  36     -13.657   1.963  -9.957  1.00  0.530          H  
ATOM    565  HD2 TYR A  36     -15.586   1.828  -6.129  1.00  0.530          H  
ATOM    566  HE1 TYR A  36     -15.791   2.544 -11.028  1.00  0.530          H  
ATOM    567  HE2 TYR A  36     -17.725   2.386  -7.213  1.00  0.530          H  
ATOM    568  HH  TYR A  36     -17.956   3.296 -10.640  1.00  0.530          H  
ATOM    569  N   THR A  37     -10.308   2.155  -5.975  1.00  0.320          N  
ATOM    570  CA  THR A  37      -8.986   1.626  -5.617  1.00  0.360          C  
ATOM    571  C   THR A  37      -8.727   1.763  -4.132  1.00  0.310          C  
ATOM    572  O   THR A  37      -8.168   0.850  -3.507  1.00  0.310          O  
ATOM    573  CB  THR A  37      -7.845   2.355  -6.384  1.00  0.490          C  
ATOM    574  OG1 THR A  37      -6.801   1.433  -6.630  1.00  0.490          O  
ATOM    575  CG2 THR A  37      -7.204   3.534  -5.561  1.00  0.490          C  
ATOM    576  H   THR A  37     -10.404   2.912  -6.662  1.00  0.380          H  
ATOM    577  HA  THR A  37      -8.955   0.569  -5.861  1.00  0.430          H  
ATOM    578  HB  THR A  37      -8.241   2.736  -7.321  1.00  0.590          H  
ATOM    579  HG1 THR A  37      -6.218   1.789  -7.313  1.00  0.590          H  
ATOM    580 1HG2 THR A  37      -6.422   3.984  -6.109  1.00  0.590          H  
ATOM    581 2HG2 THR A  37      -7.914   4.280  -5.349  1.00  0.590          H  
ATOM    582 3HG2 THR A  37      -6.782   3.182  -4.642  1.00  0.590          H  
ATOM    583  N   SER A  38      -9.187   2.874  -3.548  1.00  0.310          N  
ATOM    584  CA  SER A  38      -8.993   3.104  -2.137  1.00  0.330          C  
ATOM    585  C   SER A  38      -9.705   2.026  -1.359  1.00  0.320          C  
ATOM    586  O   SER A  38      -9.090   1.344  -0.528  1.00  0.370          O  
ATOM    587  CB  SER A  38      -9.518   4.469  -1.750  1.00  0.450          C  
ATOM    588  OG  SER A  38      -9.339   4.708  -0.382  1.00  0.450          O  
ATOM    589  H   SER A  38      -9.604   3.606  -4.137  1.00  0.370          H  
ATOM    590  HA  SER A  38      -7.933   3.052  -1.912  1.00  0.400          H  
ATOM    591 1HB  SER A  38      -9.003   5.231  -2.331  1.00  0.540          H  
ATOM    592 2HB  SER A  38     -10.575   4.535  -1.998  1.00  0.540          H  
ATOM    593  HG  SER A  38      -9.705   5.581  -0.222  1.00  0.540          H  
ATOM    594  N   SER A  39     -10.974   1.790  -1.721  1.00  0.300          N  
ATOM    595  CA  SER A  39     -11.798   0.796  -1.059  1.00  0.320          C  
ATOM    596  C   SER A  39     -11.175  -0.583  -1.153  1.00  0.290          C  
ATOM    597  O   SER A  39     -11.035  -1.267  -0.135  1.00  0.320          O  
ATOM    598  CB  SER A  39     -13.183   0.778  -1.664  1.00  0.440          C  
ATOM    599  OG  SER A  39     -13.993  -0.174  -1.031  1.00  0.440          O  
ATOM    600  H   SER A  39     -11.397   2.374  -2.452  1.00  0.360          H  
ATOM    601  HA  SER A  39     -11.881   1.066  -0.007  1.00  0.380          H  
ATOM    602 1HB  SER A  39     -13.632   1.768  -1.577  1.00  0.530          H  
ATOM    603 2HB  SER A  39     -13.111   0.549  -2.726  1.00  0.530          H  
ATOM    604  HG  SER A  39     -14.847  -0.119  -1.459  1.00  0.530          H  
ATOM    605  N   VAL A  40     -10.714  -0.982  -2.345  1.00  0.250          N  
ATOM    606  CA  VAL A  40     -10.136  -2.310  -2.463  1.00  0.230          C  
ATOM    607  C   VAL A  40      -8.954  -2.468  -1.548  1.00  0.240          C  
ATOM    608  O   VAL A  40      -8.864  -3.473  -0.840  1.00  0.260          O  
ATOM    609  CB  VAL A  40      -9.680  -2.614  -3.910  1.00  0.330          C  
ATOM    610  CG1 VAL A  40      -8.841  -3.939  -3.972  1.00  0.330          C  
ATOM    611  CG2 VAL A  40     -10.887  -2.746  -4.783  1.00  0.330          C  
ATOM    612  H   VAL A  40     -10.827  -0.377  -3.163  1.00  0.300          H  
ATOM    613  HA  VAL A  40     -10.897  -3.037  -2.178  1.00  0.280          H  
ATOM    614  HB  VAL A  40      -9.053  -1.795  -4.278  1.00  0.400          H  
ATOM    615 1HG1 VAL A  40      -8.545  -4.132  -5.002  1.00  0.400          H  
ATOM    616 2HG1 VAL A  40      -7.947  -3.848  -3.363  1.00  0.400          H  
ATOM    617 3HG1 VAL A  40      -9.420  -4.764  -3.614  1.00  0.400          H  
ATOM    618 1HG2 VAL A  40     -10.553  -2.959  -5.782  1.00  0.400          H  
ATOM    619 2HG2 VAL A  40     -11.515  -3.546  -4.438  1.00  0.400          H  
ATOM    620 3HG2 VAL A  40     -11.458  -1.831  -4.771  1.00  0.400          H  
ATOM    621  N   ALA A  41      -8.038  -1.506  -1.539  1.00  0.280          N  
ATOM    622  CA  ALA A  41      -6.905  -1.666  -0.661  1.00  0.340          C  
ATOM    623  C   ALA A  41      -7.305  -1.735   0.795  1.00  0.350          C  
ATOM    624  O   ALA A  41      -6.789  -2.583   1.513  1.00  0.370          O  
ATOM    625  CB  ALA A  41      -5.931  -0.544  -0.861  1.00  0.450          C  
ATOM    626  H   ALA A  41      -8.136  -0.681  -2.148  1.00  0.340          H  
ATOM    627  HA  ALA A  41      -6.429  -2.610  -0.906  1.00  0.410          H  
ATOM    628 1HB  ALA A  41      -5.062  -0.685  -0.225  1.00  0.540          H  
ATOM    629 2HB  ALA A  41      -5.635  -0.553  -1.896  1.00  0.540          H  
ATOM    630 3HB  ALA A  41      -6.419   0.404  -0.617  1.00  0.540          H  
ATOM    631  N   PHE A  42      -8.248  -0.908   1.245  1.00  0.360          N  
ATOM    632  CA  PHE A  42      -8.591  -0.961   2.659  1.00  0.430          C  
ATOM    633  C   PHE A  42      -9.310  -2.254   3.033  1.00  0.360          C  
ATOM    634  O   PHE A  42      -9.082  -2.799   4.122  1.00  0.360          O  
ATOM    635  CB  PHE A  42      -9.362   0.281   3.077  1.00  0.570          C  
ATOM    636  CG  PHE A  42      -8.442   1.496   3.199  1.00  0.570          C  
ATOM    637  CD1 PHE A  42      -8.519   2.556   2.304  1.00  0.570          C  
ATOM    638  CD2 PHE A  42      -7.470   1.557   4.205  1.00  0.570          C  
ATOM    639  CE1 PHE A  42      -7.667   3.637   2.406  1.00  0.570          C  
ATOM    640  CE2 PHE A  42      -6.623   2.640   4.303  1.00  0.570          C  
ATOM    641  CZ  PHE A  42      -6.725   3.680   3.401  1.00  0.570          C  
ATOM    642  H   PHE A  42      -8.661  -0.202   0.625  1.00  0.430          H  
ATOM    643  HA  PHE A  42      -7.662  -0.944   3.217  1.00  0.520          H  
ATOM    644 1HB  PHE A  42     -10.125   0.499   2.323  1.00  0.690          H  
ATOM    645 2HB  PHE A  42      -9.857   0.116   4.026  1.00  0.690          H  
ATOM    646  HD1 PHE A  42      -9.262   2.538   1.510  1.00  0.690          H  
ATOM    647  HD2 PHE A  42      -7.382   0.736   4.920  1.00  0.690          H  
ATOM    648  HE1 PHE A  42      -7.747   4.460   1.693  1.00  0.690          H  
ATOM    649  HE2 PHE A  42      -5.874   2.676   5.091  1.00  0.690          H  
ATOM    650  HZ  PHE A  42      -6.061   4.536   3.476  1.00  0.690          H  
ATOM    651  N   MET A  43     -10.162  -2.765   2.141  1.00  0.330          N  
ATOM    652  CA  MET A  43     -10.837  -4.026   2.405  1.00  0.330          C  
ATOM    653  C   MET A  43      -9.809  -5.140   2.552  1.00  0.300          C  
ATOM    654  O   MET A  43      -9.904  -5.958   3.474  1.00  0.340          O  
ATOM    655  CB  MET A  43     -11.817  -4.361   1.280  1.00  0.460          C  
ATOM    656  CG  MET A  43     -13.067  -3.475   1.209  1.00  0.460          C  
ATOM    657  SD  MET A  43     -14.065  -3.741  -0.288  1.00  0.460          S  
ATOM    658  CE  MET A  43     -14.779  -5.373  -0.034  1.00  0.460          C  
ATOM    659  H   MET A  43     -10.356  -2.254   1.272  1.00  0.400          H  
ATOM    660  HA  MET A  43     -11.377  -3.947   3.344  1.00  0.400          H  
ATOM    661 1HB  MET A  43     -11.295  -4.240   0.329  1.00  0.550          H  
ATOM    662 2HB  MET A  43     -12.116  -5.402   1.360  1.00  0.550          H  
ATOM    663 1HG  MET A  43     -13.692  -3.679   2.071  1.00  0.550          H  
ATOM    664 2HG  MET A  43     -12.774  -2.428   1.248  1.00  0.550          H  
ATOM    665 1HE  MET A  43     -15.407  -5.628  -0.887  1.00  0.550          H  
ATOM    666 2HE  MET A  43     -13.992  -6.118   0.061  1.00  0.550          H  
ATOM    667 3HE  MET A  43     -15.385  -5.371   0.873  1.00  0.550          H  
ATOM    668  N   LEU A  44      -8.815  -5.153   1.654  1.00  0.270          N  
ATOM    669  CA  LEU A  44      -7.771  -6.165   1.682  1.00  0.270          C  
ATOM    670  C   LEU A  44      -6.874  -6.027   2.881  1.00  0.280          C  
ATOM    671  O   LEU A  44      -6.403  -7.036   3.415  1.00  0.300          O  
ATOM    672  CB  LEU A  44      -6.969  -6.128   0.400  1.00  0.380          C  
ATOM    673  CG  LEU A  44      -7.766  -6.510  -0.836  1.00  0.380          C  
ATOM    674  CD1 LEU A  44      -6.873  -6.373  -2.038  1.00  0.380          C  
ATOM    675  CD2 LEU A  44      -8.408  -7.911  -0.668  1.00  0.380          C  
ATOM    676  H   LEU A  44      -8.821  -4.457   0.900  1.00  0.320          H  
ATOM    677  HA  LEU A  44      -8.238  -7.123   1.796  1.00  0.320          H  
ATOM    678 1HB  LEU A  44      -6.592  -5.111   0.260  1.00  0.450          H  
ATOM    679 2HB  LEU A  44      -6.122  -6.807   0.489  1.00  0.450          H  
ATOM    680  HG  LEU A  44      -8.537  -5.811  -0.980  1.00  0.450          H  
ATOM    681 1HD1 LEU A  44      -7.434  -6.601  -2.941  1.00  0.450          H  
ATOM    682 2HD1 LEU A  44      -6.510  -5.349  -2.089  1.00  0.450          H  
ATOM    683 3HD1 LEU A  44      -6.046  -7.036  -1.954  1.00  0.450          H  
ATOM    684 1HD2 LEU A  44      -8.952  -8.155  -1.540  1.00  0.450          H  
ATOM    685 2HD2 LEU A  44      -7.665  -8.636  -0.510  1.00  0.450          H  
ATOM    686 3HD2 LEU A  44      -9.105  -7.951   0.148  1.00  0.450          H  
ATOM    687  N   ILE A  45      -6.640  -4.803   3.324  1.00  0.290          N  
ATOM    688  CA  ILE A  45      -5.855  -4.627   4.515  1.00  0.350          C  
ATOM    689  C   ILE A  45      -6.575  -5.298   5.665  1.00  0.390          C  
ATOM    690  O   ILE A  45      -5.965  -6.068   6.405  1.00  0.450          O  
ATOM    691  CB  ILE A  45      -5.563  -3.149   4.788  1.00  0.470          C  
ATOM    692  CG1 ILE A  45      -4.569  -2.633   3.692  1.00  0.470          C  
ATOM    693  CG2 ILE A  45      -5.004  -3.018   6.167  1.00  0.470          C  
ATOM    694  CD1 ILE A  45      -4.428  -1.117   3.593  1.00  0.470          C  
ATOM    695  H   ILE A  45      -6.980  -3.995   2.792  1.00  0.350          H  
ATOM    696  HA  ILE A  45      -4.901  -5.109   4.379  1.00  0.420          H  
ATOM    697  HB  ILE A  45      -6.476  -2.564   4.705  1.00  0.560          H  
ATOM    698 1HG1 ILE A  45      -3.589  -3.046   3.911  1.00  0.560          H  
ATOM    699 2HG1 ILE A  45      -4.870  -3.022   2.740  1.00  0.560          H  
ATOM    700 1HG2 ILE A  45      -4.765  -1.982   6.384  1.00  0.560          H  
ATOM    701 2HG2 ILE A  45      -5.708  -3.373   6.917  1.00  0.560          H  
ATOM    702 3HG2 ILE A  45      -4.124  -3.625   6.190  1.00  0.560          H  
ATOM    703 1HD1 ILE A  45      -3.707  -0.880   2.813  1.00  0.560          H  
ATOM    704 2HD1 ILE A  45      -5.383  -0.673   3.340  1.00  0.560          H  
ATOM    705 3HD1 ILE A  45      -4.081  -0.709   4.533  1.00  0.560          H  
ATOM    706  N   ARG A  46      -7.870  -5.051   5.817  1.00  0.400          N  
ATOM    707  CA  ARG A  46      -8.587  -5.699   6.903  1.00  0.450          C  
ATOM    708  C   ARG A  46      -8.557  -7.229   6.757  1.00  0.430          C  
ATOM    709  O   ARG A  46      -8.365  -7.959   7.745  1.00  0.470          O  
ATOM    710  CB  ARG A  46     -10.022  -5.198   6.946  1.00  0.610          C  
ATOM    711  CG  ARG A  46     -10.162  -3.750   7.421  1.00  0.610          C  
ATOM    712  CD  ARG A  46     -11.574  -3.372   7.739  1.00  0.610          C  
ATOM    713  NE  ARG A  46     -12.446  -3.372   6.553  1.00  0.610          N  
ATOM    714  CZ  ARG A  46     -12.630  -2.326   5.706  1.00  0.610          C  
ATOM    715  NH1 ARG A  46     -11.993  -1.186   5.887  1.00  0.610          N  
ATOM    716  NH2 ARG A  46     -13.467  -2.452   4.688  1.00  0.610          N  
ATOM    717  H   ARG A  46      -8.339  -4.388   5.188  1.00  0.480          H  
ATOM    718  HA  ARG A  46      -8.101  -5.432   7.840  1.00  0.540          H  
ATOM    719 1HB  ARG A  46     -10.451  -5.256   5.946  1.00  0.730          H  
ATOM    720 2HB  ARG A  46     -10.615  -5.834   7.599  1.00  0.730          H  
ATOM    721 1HG  ARG A  46      -9.558  -3.605   8.316  1.00  0.730          H  
ATOM    722 2HG  ARG A  46      -9.798  -3.089   6.635  1.00  0.730          H  
ATOM    723 1HD  ARG A  46     -11.978  -4.093   8.450  1.00  0.730          H  
ATOM    724 2HD  ARG A  46     -11.598  -2.384   8.191  1.00  0.730          H  
ATOM    725  HE  ARG A  46     -12.968  -4.219   6.365  1.00  0.730          H  
ATOM    726 1HH1 ARG A  46     -11.353  -1.079   6.658  1.00  0.730          H  
ATOM    727 2HH1 ARG A  46     -12.157  -0.413   5.260  1.00  0.730          H  
ATOM    728 1HH2 ARG A  46     -13.963  -3.322   4.549  1.00  0.730          H  
ATOM    729 2HH2 ARG A  46     -13.613  -1.680   4.052  1.00  0.730          H  
ATOM    730  N   ALA A  47      -8.724  -7.716   5.516  1.00  0.400          N  
ATOM    731  CA  ALA A  47      -8.735  -9.145   5.241  1.00  0.440          C  
ATOM    732  C   ALA A  47      -7.449  -9.835   5.648  1.00  0.470          C  
ATOM    733  O   ALA A  47      -7.497 -10.931   6.205  1.00  0.560          O  
ATOM    734  CB  ALA A  47      -8.937  -9.394   3.757  1.00  0.600          C  
ATOM    735  H   ALA A  47      -8.912  -7.063   4.750  1.00  0.480          H  
ATOM    736  HA  ALA A  47      -9.559  -9.585   5.802  1.00  0.530          H  
ATOM    737 1HB  ALA A  47      -8.961 -10.466   3.582  1.00  0.720          H  
ATOM    738 2HB  ALA A  47      -9.871  -8.937   3.429  1.00  0.720          H  
ATOM    739 3HB  ALA A  47      -8.110  -8.965   3.207  1.00  0.720          H  
ATOM    740  N   GLY A  48      -6.304  -9.196   5.391  1.00  0.460          N  
ATOM    741  CA  GLY A  48      -5.026  -9.796   5.733  1.00  0.580          C  
ATOM    742  C   GLY A  48      -4.590  -9.574   7.165  1.00  0.510          C  
ATOM    743  O   GLY A  48      -3.926 -10.443   7.731  1.00  0.570          O  
ATOM    744  H   GLY A  48      -6.330  -8.310   4.875  1.00  0.550          H  
ATOM    745 1HA  GLY A  48      -5.102 -10.866   5.582  1.00  0.700          H  
ATOM    746 2HA  GLY A  48      -4.265  -9.450   5.043  1.00  0.700          H  
ATOM    747  N   VAL A  49      -4.971  -8.468   7.776  1.00  0.510          N  
ATOM    748  CA  VAL A  49      -4.605  -8.229   9.159  1.00  0.590          C  
ATOM    749  C   VAL A  49      -5.261  -9.269  10.058  1.00  0.490          C  
ATOM    750  O   VAL A  49      -4.656  -9.724  11.034  1.00  0.480          O  
ATOM    751  CB  VAL A  49      -4.919  -6.797   9.594  1.00  0.790          C  
ATOM    752  CG1 VAL A  49      -4.709  -6.621  11.116  1.00  0.790          C  
ATOM    753  CG2 VAL A  49      -3.979  -5.876   8.858  1.00  0.790          C  
ATOM    754  H   VAL A  49      -5.487  -7.749   7.256  1.00  0.610          H  
ATOM    755  HA  VAL A  49      -3.520  -8.348   9.242  1.00  0.710          H  
ATOM    756  HB  VAL A  49      -5.958  -6.558   9.348  1.00  0.950          H  
ATOM    757 1HG1 VAL A  49      -4.920  -5.589  11.393  1.00  0.950          H  
ATOM    758 2HG1 VAL A  49      -5.376  -7.279  11.671  1.00  0.950          H  
ATOM    759 3HG1 VAL A  49      -3.681  -6.861  11.363  1.00  0.950          H  
ATOM    760 1HG2 VAL A  49      -4.197  -4.859   9.152  1.00  0.950          H  
ATOM    761 2HG2 VAL A  49      -2.955  -6.128   9.113  1.00  0.950          H  
ATOM    762 3HG2 VAL A  49      -4.097  -5.977   7.797  1.00  0.950          H  
ATOM    763  N   HIS A  50      -6.527  -9.614   9.783  1.00  0.510          N  
ATOM    764  CA  HIS A  50      -7.191 -10.589  10.630  1.00  0.570          C  
ATOM    765  C   HIS A  50      -6.336 -11.863  10.855  1.00  0.530          C  
ATOM    766  O   HIS A  50      -6.129 -12.216  12.012  1.00  0.650          O  
ATOM    767  CB  HIS A  50      -8.599 -10.897  10.101  1.00  0.770          C  
ATOM    768  CG  HIS A  50      -9.275 -12.018  10.818  1.00  0.770          C  
ATOM    769  ND1 HIS A  50      -9.794 -11.887  12.087  1.00  0.770          N  
ATOM    770  CD2 HIS A  50      -9.510 -13.296  10.443  1.00  0.770          C  
ATOM    771  CE1 HIS A  50     -10.324 -13.039  12.458  1.00  0.770          C  
ATOM    772  NE2 HIS A  50     -10.164 -13.908  11.477  1.00  0.770          N  
ATOM    773  H   HIS A  50      -7.030  -9.177   8.999  1.00  0.610          H  
ATOM    774  HA  HIS A  50      -7.334 -10.142  11.613  1.00  0.680          H  
ATOM    775 1HB  HIS A  50      -9.214 -10.011  10.259  1.00  0.930          H  
ATOM    776 2HB  HIS A  50      -8.602 -11.066   9.032  1.00  0.930          H  
ATOM    777  HD1 HIS A  50      -9.526 -11.183  12.745  1.00  0.930          H  
ATOM    778  HD2 HIS A  50      -9.282 -13.855   9.536  1.00  0.930          H  
ATOM    779  HE1 HIS A  50     -10.789 -13.145  13.438  1.00  0.930          H  
ATOM    780  N   PRO A  51      -5.836 -12.607   9.832  1.00  0.510          N  
ATOM    781  CA  PRO A  51      -4.898 -13.706  10.020  1.00  0.580          C  
ATOM    782  C   PRO A  51      -3.417 -13.257  10.078  1.00  0.570          C  
ATOM    783  O   PRO A  51      -2.555 -13.909   9.487  1.00  0.730          O  
ATOM    784  CB  PRO A  51      -5.180 -14.569   8.784  1.00  0.870          C  
ATOM    785  CG  PRO A  51      -5.535 -13.564   7.720  1.00  0.870          C  
ATOM    786  CD  PRO A  51      -6.332 -12.497   8.457  1.00  0.870          C  
ATOM    787  HA  PRO A  51      -5.166 -14.247  10.939  1.00  0.700          H  
ATOM    788 1HB  PRO A  51      -4.296 -15.169   8.524  1.00  1.040          H  
ATOM    789 2HB  PRO A  51      -5.997 -15.277   8.995  1.00  1.040          H  
ATOM    790 1HG  PRO A  51      -4.632 -13.149   7.255  1.00  1.040          H  
ATOM    791 2HG  PRO A  51      -6.111 -14.043   6.912  1.00  1.040          H  
ATOM    792 1HD  PRO A  51      -6.128 -11.543   8.054  1.00  1.040          H  
ATOM    793 2HD  PRO A  51      -7.377 -12.760   8.377  1.00  1.040          H  
ATOM    794  N   ASP A  52      -3.128 -12.192  10.828  1.00  0.580          N  
ATOM    795  CA  ASP A  52      -1.792 -11.632  11.069  1.00  0.660          C  
ATOM    796  C   ASP A  52      -0.857 -11.310   9.888  1.00  0.530          C  
ATOM    797  O   ASP A  52       0.349 -11.556   9.970  1.00  0.600          O  
ATOM    798  CB  ASP A  52      -1.021 -12.536  12.047  1.00  0.890          C  
ATOM    799  CG  ASP A  52      -1.573 -12.512  13.478  1.00  0.890          C  
ATOM    800  OD1 ASP A  52      -1.862 -11.430  13.962  1.00  0.890          O  
ATOM    801  OD2 ASP A  52      -1.677 -13.555  14.084  1.00  0.890          O  
ATOM    802  H   ASP A  52      -3.891 -11.670  11.269  1.00  0.700          H  
ATOM    803  HA  ASP A  52      -1.962 -10.684  11.582  1.00  0.790          H  
ATOM    804 1HB  ASP A  52      -1.041 -13.563  11.680  1.00  1.070          H  
ATOM    805 2HB  ASP A  52       0.022 -12.228  12.087  1.00  1.070          H  
ATOM    806  N   TRP A  53      -1.356 -10.688   8.826  1.00  0.420          N  
ATOM    807  CA  TRP A  53      -0.456 -10.237   7.771  1.00  0.420          C  
ATOM    808  C   TRP A  53      -0.048  -8.824   8.162  1.00  0.490          C  
ATOM    809  O   TRP A  53      -0.756  -8.175   8.928  1.00  0.610          O  
ATOM    810  CB  TRP A  53      -1.091 -10.198   6.374  1.00  0.590          C  
ATOM    811  CG  TRP A  53      -1.447 -11.534   5.731  1.00  0.590          C  
ATOM    812  CD1 TRP A  53      -1.919 -12.657   6.347  1.00  0.590          C  
ATOM    813  CD2 TRP A  53      -1.373 -11.864   4.309  1.00  0.590          C  
ATOM    814  NE1 TRP A  53      -2.141 -13.653   5.424  1.00  0.590          N  
ATOM    815  CE2 TRP A  53      -1.812 -13.189   4.173  1.00  0.590          C  
ATOM    816  CE3 TRP A  53      -0.982 -11.148   3.154  1.00  0.590          C  
ATOM    817  CZ2 TRP A  53      -1.870 -13.827   2.929  1.00  0.590          C  
ATOM    818  CZ3 TRP A  53      -1.045 -11.794   1.913  1.00  0.590          C  
ATOM    819  CH2 TRP A  53      -1.477 -13.095   1.814  1.00  0.590          C  
ATOM    820  H   TRP A  53      -2.360 -10.534   8.720  1.00  0.500          H  
ATOM    821  HA  TRP A  53       0.428 -10.872   7.742  1.00  0.500          H  
ATOM    822 1HB  TRP A  53      -1.969  -9.641   6.438  1.00  0.710          H  
ATOM    823 2HB  TRP A  53      -0.429  -9.661   5.700  1.00  0.710          H  
ATOM    824  HD1 TRP A  53      -2.103 -12.758   7.407  1.00  0.710          H  
ATOM    825  HE1 TRP A  53      -2.494 -14.574   5.645  1.00  0.710          H  
ATOM    826  HE3 TRP A  53      -0.638 -10.119   3.227  1.00  0.710          H  
ATOM    827  HZ2 TRP A  53      -2.211 -14.861   2.809  1.00  0.710          H  
ATOM    828  HZ3 TRP A  53      -0.739 -11.247   1.025  1.00  0.710          H  
ATOM    829  HH2 TRP A  53      -1.510 -13.575   0.846  1.00  0.710          H  
ATOM    830  N   ILE A  54       1.097  -8.376   7.677  1.00  0.510          N  
ATOM    831  CA  ILE A  54       1.566  -7.012   7.895  1.00  0.530          C  
ATOM    832  C   ILE A  54       0.877  -6.089   6.907  1.00  0.460          C  
ATOM    833  O   ILE A  54       0.826  -6.387   5.717  1.00  0.440          O  
ATOM    834  CB  ILE A  54       3.098  -6.932   7.784  1.00  0.730          C  
ATOM    835  CG1 ILE A  54       3.783  -7.856   8.850  1.00  0.730          C  
ATOM    836  CG2 ILE A  54       3.611  -5.498   7.873  1.00  0.730          C  
ATOM    837  CD1 ILE A  54       3.476  -7.529  10.325  1.00  0.730          C  
ATOM    838  H   ILE A  54       1.636  -9.001   7.097  1.00  0.610          H  
ATOM    839  HA  ILE A  54       1.276  -6.694   8.885  1.00  0.640          H  
ATOM    840  HB  ILE A  54       3.369  -7.317   6.843  1.00  0.880          H  
ATOM    841 1HG1 ILE A  54       3.471  -8.883   8.669  1.00  0.880          H  
ATOM    842 2HG1 ILE A  54       4.866  -7.793   8.709  1.00  0.880          H  
ATOM    843 1HG2 ILE A  54       4.696  -5.502   7.750  1.00  0.880          H  
ATOM    844 2HG2 ILE A  54       3.181  -4.909   7.092  1.00  0.880          H  
ATOM    845 3HG2 ILE A  54       3.358  -5.062   8.830  1.00  0.880          H  
ATOM    846 1HD1 ILE A  54       4.006  -8.232  10.970  1.00  0.880          H  
ATOM    847 2HD1 ILE A  54       3.799  -6.537  10.563  1.00  0.880          H  
ATOM    848 3HD1 ILE A  54       2.419  -7.620  10.531  1.00  0.880          H  
ATOM    849  N   ILE A  55       0.368  -4.963   7.394  1.00  0.470          N  
ATOM    850  CA  ILE A  55      -0.385  -4.051   6.548  1.00  0.450          C  
ATOM    851  C   ILE A  55       0.438  -3.550   5.372  1.00  0.350          C  
ATOM    852  O   ILE A  55      -0.090  -3.465   4.259  1.00  0.330          O  
ATOM    853  CB  ILE A  55      -0.911  -2.838   7.327  1.00  0.640          C  
ATOM    854  CG1 ILE A  55      -1.936  -3.287   8.324  1.00  0.640          C  
ATOM    855  CG2 ILE A  55      -1.548  -1.856   6.314  1.00  0.640          C  
ATOM    856  CD1 ILE A  55      -2.351  -2.254   9.347  1.00  0.640          C  
ATOM    857  H   ILE A  55       0.469  -4.793   8.383  1.00  0.560          H  
ATOM    858  HA  ILE A  55      -1.241  -4.583   6.153  1.00  0.540          H  
ATOM    859  HB  ILE A  55      -0.133  -2.370   7.869  1.00  0.770          H  
ATOM    860 1HG1 ILE A  55      -2.782  -3.599   7.807  1.00  0.770          H  
ATOM    861 2HG1 ILE A  55      -1.537  -4.133   8.859  1.00  0.770          H  
ATOM    862 1HG2 ILE A  55      -1.960  -1.009   6.828  1.00  0.770          H  
ATOM    863 2HG2 ILE A  55      -0.824  -1.491   5.594  1.00  0.770          H  
ATOM    864 3HG2 ILE A  55      -2.327  -2.351   5.783  1.00  0.770          H  
ATOM    865 1HD1 ILE A  55      -3.086  -2.697  10.019  1.00  0.770          H  
ATOM    866 2HD1 ILE A  55      -1.495  -1.937   9.920  1.00  0.770          H  
ATOM    867 3HD1 ILE A  55      -2.793  -1.393   8.866  1.00  0.770          H  
ATOM    868  N   SER A  56       1.693  -3.163   5.608  1.00  0.330          N  
ATOM    869  CA  SER A  56       2.535  -2.676   4.522  1.00  0.350          C  
ATOM    870  C   SER A  56       2.790  -3.768   3.486  1.00  0.350          C  
ATOM    871  O   SER A  56       2.860  -3.491   2.286  1.00  0.410          O  
ATOM    872  CB  SER A  56       3.868  -2.197   5.061  1.00  0.480          C  
ATOM    873  OG  SER A  56       4.597  -3.257   5.608  1.00  0.480          O  
ATOM    874  H   SER A  56       2.075  -3.234   6.536  1.00  0.400          H  
ATOM    875  HA  SER A  56       2.028  -1.843   4.040  1.00  0.420          H  
ATOM    876 1HB  SER A  56       4.438  -1.744   4.252  1.00  0.580          H  
ATOM    877 2HB  SER A  56       3.715  -1.438   5.813  1.00  0.580          H  
ATOM    878  HG  SER A  56       5.466  -2.901   5.816  1.00  0.580          H  
ATOM    879  N   PHE A  57       2.829  -5.027   3.927  1.00  0.400          N  
ATOM    880  CA  PHE A  57       3.086  -6.120   3.012  1.00  0.440          C  
ATOM    881  C   PHE A  57       1.859  -6.392   2.172  1.00  0.490          C  
ATOM    882  O   PHE A  57       1.985  -6.921   1.079  1.00  0.930          O  
ATOM    883  CB  PHE A  57       3.524  -7.384   3.749  1.00  0.600          C  
ATOM    884  CG  PHE A  57       4.885  -7.274   4.459  1.00  0.600          C  
ATOM    885  CD1 PHE A  57       5.752  -6.177   4.285  1.00  0.600          C  
ATOM    886  CD2 PHE A  57       5.301  -8.292   5.311  1.00  0.600          C  
ATOM    887  CE1 PHE A  57       6.950  -6.119   4.952  1.00  0.600          C  
ATOM    888  CE2 PHE A  57       6.503  -8.222   5.972  1.00  0.600          C  
ATOM    889  CZ  PHE A  57       7.325  -7.137   5.795  1.00  0.600          C  
ATOM    890  H   PHE A  57       2.742  -5.221   4.917  1.00  0.480          H  
ATOM    891  HA  PHE A  57       3.876  -5.829   2.320  1.00  0.530          H  
ATOM    892 1HB  PHE A  57       2.768  -7.638   4.489  1.00  0.720          H  
ATOM    893 2HB  PHE A  57       3.576  -8.207   3.042  1.00  0.720          H  
ATOM    894  HD1 PHE A  57       5.490  -5.349   3.631  1.00  0.720          H  
ATOM    895  HD2 PHE A  57       4.654  -9.156   5.460  1.00  0.720          H  
ATOM    896  HE1 PHE A  57       7.605  -5.260   4.809  1.00  0.720          H  
ATOM    897  HE2 PHE A  57       6.805  -9.028   6.640  1.00  0.720          H  
ATOM    898  HZ  PHE A  57       8.276  -7.084   6.323  1.00  0.720          H  
ATOM    899  N   ILE A  58       0.677  -6.020   2.669  1.00  0.370          N  
ATOM    900  CA  ILE A  58      -0.550  -6.164   1.894  1.00  0.370          C  
ATOM    901  C   ILE A  58      -0.592  -5.020   0.876  1.00  0.340          C  
ATOM    902  O   ILE A  58      -0.781  -5.233  -0.322  1.00  0.330          O  
ATOM    903  CB  ILE A  58      -1.808  -6.066   2.789  1.00  0.520          C  
ATOM    904  CG1 ILE A  58      -1.823  -7.231   3.790  1.00  0.520          C  
ATOM    905  CG2 ILE A  58      -3.096  -6.083   1.892  1.00  0.520          C  
ATOM    906  CD1 ILE A  58      -2.819  -7.050   4.916  1.00  0.520          C  
ATOM    907  H   ILE A  58       0.633  -5.678   3.635  1.00  0.440          H  
ATOM    908  HA  ILE A  58      -0.538  -7.113   1.363  1.00  0.440          H  
ATOM    909  HB  ILE A  58      -1.784  -5.143   3.366  1.00  0.620          H  
ATOM    910 1HG1 ILE A  58      -2.049  -8.157   3.270  1.00  0.620          H  
ATOM    911 2HG1 ILE A  58      -0.838  -7.315   4.223  1.00  0.620          H  
ATOM    912 1HG2 ILE A  58      -3.980  -6.015   2.491  1.00  0.620          H  
ATOM    913 2HG2 ILE A  58      -3.090  -5.242   1.201  1.00  0.620          H  
ATOM    914 3HG2 ILE A  58      -3.124  -7.003   1.324  1.00  0.620          H  
ATOM    915 1HD1 ILE A  58      -2.748  -7.860   5.583  1.00  0.620          H  
ATOM    916 2HD1 ILE A  58      -2.608  -6.148   5.459  1.00  0.620          H  
ATOM    917 3HD1 ILE A  58      -3.820  -7.009   4.530  1.00  0.620          H  
ATOM    918  N   GLY A  59      -0.377  -3.789   1.349  1.00  0.340          N  
ATOM    919  CA  GLY A  59      -0.453  -2.619   0.482  1.00  0.330          C  
ATOM    920  C   GLY A  59       0.491  -2.673  -0.729  1.00  0.320          C  
ATOM    921  O   GLY A  59       0.139  -2.192  -1.813  1.00  0.340          O  
ATOM    922  H   GLY A  59      -0.200  -3.665   2.351  1.00  0.410          H  
ATOM    923 1HA  GLY A  59      -1.480  -2.502   0.139  1.00  0.400          H  
ATOM    924 2HA  GLY A  59      -0.225  -1.736   1.077  1.00  0.400          H  
ATOM    925  N   GLN A  60       1.683  -3.249  -0.563  1.00  0.320          N  
ATOM    926  CA  GLN A  60       2.641  -3.324  -1.662  1.00  0.330          C  
ATOM    927  C   GLN A  60       2.166  -4.129  -2.912  1.00  0.310          C  
ATOM    928  O   GLN A  60       2.193  -3.559  -4.012  1.00  0.330          O  
ATOM    929  CB  GLN A  60       3.977  -3.832  -1.097  1.00  0.460          C  
ATOM    930  CG  GLN A  60       4.698  -2.800  -0.237  1.00  0.460          C  
ATOM    931  CD  GLN A  60       5.899  -3.361   0.504  1.00  0.460          C  
ATOM    932  OE1 GLN A  60       6.079  -4.583   0.611  1.00  0.460          O  
ATOM    933  NE2 GLN A  60       6.729  -2.470   1.027  1.00  0.460          N  
ATOM    934  H   GLN A  60       1.945  -3.587   0.371  1.00  0.380          H  
ATOM    935  HA  GLN A  60       2.817  -2.305  -1.999  1.00  0.400          H  
ATOM    936 1HB  GLN A  60       3.810  -4.667  -0.425  1.00  0.550          H  
ATOM    937 2HB  GLN A  60       4.629  -4.161  -1.897  1.00  0.550          H  
ATOM    938 1HG  GLN A  60       5.049  -2.000  -0.883  1.00  0.550          H  
ATOM    939 2HG  GLN A  60       4.015  -2.398   0.484  1.00  0.550          H  
ATOM    940 1HE2 GLN A  60       7.536  -2.773   1.530  1.00  0.550          H  
ATOM    941 2HE2 GLN A  60       6.547  -1.489   0.920  1.00  0.550          H  
ATOM    942  N   PRO A  61       1.763  -5.431  -2.832  1.00  0.310          N  
ATOM    943  CA  PRO A  61       1.190  -6.188  -3.928  1.00  0.300          C  
ATOM    944  C   PRO A  61      -0.163  -5.663  -4.363  1.00  0.260          C  
ATOM    945  O   PRO A  61      -0.529  -5.852  -5.517  1.00  0.260          O  
ATOM    946  CB  PRO A  61       1.096  -7.605  -3.372  1.00  0.450          C  
ATOM    947  CG  PRO A  61       1.075  -7.422  -1.905  1.00  0.450          C  
ATOM    948  CD  PRO A  61       1.938  -6.207  -1.650  1.00  0.450          C  
ATOM    949  HA  PRO A  61       1.894  -6.161  -4.770  1.00  0.360          H  
ATOM    950 1HB  PRO A  61       0.183  -8.090  -3.748  1.00  0.540          H  
ATOM    951 2HB  PRO A  61       1.947  -8.212  -3.709  1.00  0.540          H  
ATOM    952 1HG  PRO A  61       0.048  -7.284  -1.544  1.00  0.540          H  
ATOM    953 2HG  PRO A  61       1.468  -8.316  -1.392  1.00  0.540          H  
ATOM    954 1HD  PRO A  61       1.558  -5.704  -0.816  1.00  0.540          H  
ATOM    955 2HD  PRO A  61       2.978  -6.518  -1.516  1.00  0.540          H  
ATOM    956  N   VAL A  62      -0.900  -4.971  -3.475  1.00  0.250          N  
ATOM    957  CA  VAL A  62      -2.168  -4.413  -3.918  1.00  0.260          C  
ATOM    958  C   VAL A  62      -1.880  -3.308  -4.918  1.00  0.290          C  
ATOM    959  O   VAL A  62      -2.527  -3.249  -5.968  1.00  0.280          O  
ATOM    960  CB  VAL A  62      -3.059  -3.962  -2.747  1.00  0.360          C  
ATOM    961  CG1 VAL A  62      -4.281  -3.191  -3.275  1.00  0.360          C  
ATOM    962  CG2 VAL A  62      -3.542  -5.224  -1.991  1.00  0.360          C  
ATOM    963  H   VAL A  62      -0.641  -4.885  -2.483  1.00  0.300          H  
ATOM    964  HA  VAL A  62      -2.719  -5.199  -4.434  1.00  0.310          H  
ATOM    965  HB  VAL A  62      -2.493  -3.312  -2.080  1.00  0.430          H  
ATOM    966 1HG1 VAL A  62      -4.892  -2.901  -2.455  1.00  0.430          H  
ATOM    967 2HG1 VAL A  62      -3.955  -2.303  -3.804  1.00  0.430          H  
ATOM    968 3HG1 VAL A  62      -4.856  -3.831  -3.950  1.00  0.430          H  
ATOM    969 1HG2 VAL A  62      -4.177  -4.935  -1.156  1.00  0.430          H  
ATOM    970 2HG2 VAL A  62      -4.099  -5.853  -2.680  1.00  0.430          H  
ATOM    971 3HG2 VAL A  62      -2.696  -5.783  -1.623  1.00  0.430          H  
ATOM    972  N   LEU A  63      -0.921  -2.424  -4.611  1.00  0.380          N  
ATOM    973  CA  LEU A  63      -0.565  -1.398  -5.574  1.00  0.470          C  
ATOM    974  C   LEU A  63      -0.077  -2.007  -6.855  1.00  0.400          C  
ATOM    975  O   LEU A  63      -0.512  -1.599  -7.930  1.00  0.380          O  
ATOM    976  CB  LEU A  63       0.543  -0.460  -5.065  1.00  0.620          C  
ATOM    977  CG  LEU A  63       1.071   0.629  -6.120  1.00  0.620          C  
ATOM    978  CD1 LEU A  63      -0.087   1.568  -6.628  1.00  0.620          C  
ATOM    979  CD2 LEU A  63       2.185   1.455  -5.444  1.00  0.620          C  
ATOM    980  H   LEU A  63      -0.450  -2.470  -3.698  1.00  0.460          H  
ATOM    981  HA  LEU A  63      -1.459  -0.831  -5.801  1.00  0.560          H  
ATOM    982 1HB  LEU A  63       0.244   0.026  -4.152  1.00  0.750          H  
ATOM    983 2HB  LEU A  63       1.402  -1.091  -4.817  1.00  0.750          H  
ATOM    984  HG  LEU A  63       1.483   0.114  -6.991  1.00  0.750          H  
ATOM    985 1HD1 LEU A  63       0.320   2.275  -7.347  1.00  0.750          H  
ATOM    986 2HD1 LEU A  63      -0.860   0.983  -7.120  1.00  0.750          H  
ATOM    987 3HD1 LEU A  63      -0.527   2.120  -5.818  1.00  0.750          H  
ATOM    988 1HD2 LEU A  63       2.581   2.179  -6.150  1.00  0.750          H  
ATOM    989 2HD2 LEU A  63       1.806   1.975  -4.578  1.00  0.750          H  
ATOM    990 3HD2 LEU A  63       2.987   0.785  -5.130  1.00  0.750          H  
ATOM    991  N   ARG A  64       0.839  -2.973  -6.770  1.00  0.420          N  
ATOM    992  CA  ARG A  64       1.354  -3.546  -7.999  1.00  0.440          C  
ATOM    993  C   ARG A  64       0.257  -4.197  -8.839  1.00  0.400          C  
ATOM    994  O   ARG A  64       0.221  -4.009 -10.055  1.00  0.460          O  
ATOM    995  CB  ARG A  64       2.440  -4.562  -7.693  1.00  0.610          C  
ATOM    996  CG  ARG A  64       3.759  -3.963  -7.209  1.00  0.610          C  
ATOM    997  CD  ARG A  64       4.867  -4.964  -7.212  1.00  0.610          C  
ATOM    998  NE  ARG A  64       4.690  -6.015  -6.196  1.00  0.610          N  
ATOM    999  CZ  ARG A  64       5.145  -5.956  -4.917  1.00  0.610          C  
ATOM   1000  NH1 ARG A  64       5.809  -4.901  -4.487  1.00  0.610          N  
ATOM   1001  NH2 ARG A  64       4.933  -6.977  -4.101  1.00  0.610          N  
ATOM   1002  H   ARG A  64       1.195  -3.273  -5.856  1.00  0.500          H  
ATOM   1003  HA  ARG A  64       1.798  -2.740  -8.582  1.00  0.530          H  
ATOM   1004 1HB  ARG A  64       2.082  -5.237  -6.925  1.00  0.730          H  
ATOM   1005 2HB  ARG A  64       2.641  -5.158  -8.585  1.00  0.730          H  
ATOM   1006 1HG  ARG A  64       4.040  -3.135  -7.859  1.00  0.730          H  
ATOM   1007 2HG  ARG A  64       3.630  -3.595  -6.192  1.00  0.730          H  
ATOM   1008 1HD  ARG A  64       4.900  -5.447  -8.189  1.00  0.730          H  
ATOM   1009 2HD  ARG A  64       5.815  -4.462  -7.039  1.00  0.730          H  
ATOM   1010  HE  ARG A  64       4.201  -6.853  -6.477  1.00  0.730          H  
ATOM   1011 1HH1 ARG A  64       5.981  -4.121  -5.102  1.00  0.730          H  
ATOM   1012 2HH1 ARG A  64       6.180  -4.882  -3.547  1.00  0.730          H  
ATOM   1013 1HH2 ARG A  64       4.439  -7.794  -4.430  1.00  0.730          H  
ATOM   1014 2HH2 ARG A  64       5.271  -6.949  -3.150  1.00  0.730          H  
ATOM   1015  N   GLU A  65      -0.647  -4.945  -8.205  1.00  0.320          N  
ATOM   1016  CA  GLU A  65      -1.700  -5.618  -8.938  1.00  0.310          C  
ATOM   1017  C   GLU A  65      -2.646  -4.632  -9.608  1.00  0.270          C  
ATOM   1018  O   GLU A  65      -2.860  -4.706 -10.822  1.00  0.300          O  
ATOM   1019  CB  GLU A  65      -2.473  -6.540  -7.983  1.00  0.440          C  
ATOM   1020  CG  GLU A  65      -3.597  -7.346  -8.601  1.00  0.440          C  
ATOM   1021  CD  GLU A  65      -4.242  -8.264  -7.627  1.00  0.440          C  
ATOM   1022  OE1 GLU A  65      -3.910  -8.185  -6.472  1.00  0.440          O  
ATOM   1023  OE2 GLU A  65      -5.056  -9.073  -8.022  1.00  0.440          O  
ATOM   1024  H   GLU A  65      -0.586  -5.091  -7.196  1.00  0.380          H  
ATOM   1025  HA  GLU A  65      -1.239  -6.227  -9.715  1.00  0.370          H  
ATOM   1026 1HB  GLU A  65      -1.775  -7.240  -7.522  1.00  0.530          H  
ATOM   1027 2HB  GLU A  65      -2.898  -5.936  -7.176  1.00  0.530          H  
ATOM   1028 1HG  GLU A  65      -4.348  -6.646  -8.942  1.00  0.530          H  
ATOM   1029 2HG  GLU A  65      -3.238  -7.905  -9.454  1.00  0.530          H  
ATOM   1030  N   LEU A  66      -3.170  -3.672  -8.846  1.00  0.230          N  
ATOM   1031  CA  LEU A  66      -4.097  -2.709  -9.407  1.00  0.240          C  
ATOM   1032  C   LEU A  66      -3.428  -1.815 -10.459  1.00  0.250          C  
ATOM   1033  O   LEU A  66      -4.054  -1.471 -11.480  1.00  0.270          O  
ATOM   1034  CB  LEU A  66      -4.733  -1.897  -8.260  1.00  0.330          C  
ATOM   1035  CG  LEU A  66      -5.716  -2.692  -7.315  1.00  0.330          C  
ATOM   1036  CD1 LEU A  66      -6.098  -1.838  -6.124  1.00  0.330          C  
ATOM   1037  CD2 LEU A  66      -6.967  -3.055  -8.072  1.00  0.330          C  
ATOM   1038  H   LEU A  66      -2.937  -3.630  -7.847  1.00  0.280          H  
ATOM   1039  HA  LEU A  66      -4.875  -3.260  -9.920  1.00  0.290          H  
ATOM   1040 1HB  LEU A  66      -3.925  -1.494  -7.639  1.00  0.400          H  
ATOM   1041 2HB  LEU A  66      -5.289  -1.081  -8.673  1.00  0.400          H  
ATOM   1042  HG  LEU A  66      -5.218  -3.595  -6.949  1.00  0.400          H  
ATOM   1043 1HD1 LEU A  66      -6.765  -2.392  -5.475  1.00  0.400          H  
ATOM   1044 2HD1 LEU A  66      -5.212  -1.575  -5.580  1.00  0.400          H  
ATOM   1045 3HD1 LEU A  66      -6.594  -0.949  -6.459  1.00  0.400          H  
ATOM   1046 1HD2 LEU A  66      -7.652  -3.595  -7.423  1.00  0.400          H  
ATOM   1047 2HD2 LEU A  66      -7.425  -2.161  -8.419  1.00  0.400          H  
ATOM   1048 3HD2 LEU A  66      -6.731  -3.656  -8.905  1.00  0.400          H  
ATOM   1049  N   ALA A  67      -2.164  -1.420 -10.221  1.00  0.280          N  
ATOM   1050  CA  ALA A  67      -1.449  -0.601 -11.182  1.00  0.310          C  
ATOM   1051  C   ALA A  67      -1.255  -1.363 -12.491  1.00  0.290          C  
ATOM   1052  O   ALA A  67      -1.454  -0.775 -13.556  1.00  0.290          O  
ATOM   1053  CB  ALA A  67      -0.109  -0.164 -10.626  1.00  0.420          C  
ATOM   1054  H   ALA A  67      -1.672  -1.682  -9.363  1.00  0.340          H  
ATOM   1055  HA  ALA A  67      -2.046   0.284 -11.388  1.00  0.370          H  
ATOM   1056 1HB  ALA A  67       0.402   0.461 -11.356  1.00  0.510          H  
ATOM   1057 2HB  ALA A  67      -0.262   0.398  -9.705  1.00  0.510          H  
ATOM   1058 3HB  ALA A  67       0.495  -1.049 -10.415  1.00  0.510          H  
ATOM   1059  N   ASP A  68      -0.946  -2.679 -12.440  1.00  0.320          N  
ATOM   1060  CA  ASP A  68      -0.769  -3.427 -13.685  1.00  0.350          C  
ATOM   1061  C   ASP A  68      -2.019  -3.397 -14.544  1.00  0.320          C  
ATOM   1062  O   ASP A  68      -1.921  -3.218 -15.757  1.00  0.330          O  
ATOM   1063  CB  ASP A  68      -0.428  -4.913 -13.451  1.00  0.480          C  
ATOM   1064  CG  ASP A  68       1.017  -5.238 -12.971  1.00  0.480          C  
ATOM   1065  OD1 ASP A  68       1.883  -4.395 -13.010  1.00  0.480          O  
ATOM   1066  OD2 ASP A  68       1.226  -6.384 -12.615  1.00  0.480          O  
ATOM   1067  H   ASP A  68      -0.732  -3.139 -11.545  1.00  0.380          H  
ATOM   1068  HA  ASP A  68       0.048  -2.968 -14.243  1.00  0.420          H  
ATOM   1069 1HB  ASP A  68      -1.117  -5.303 -12.695  1.00  0.570          H  
ATOM   1070 2HB  ASP A  68      -0.620  -5.469 -14.367  1.00  0.570          H  
ATOM   1071  N   PHE A  69      -3.203  -3.512 -13.940  1.00  0.320          N  
ATOM   1072  CA  PHE A  69      -4.422  -3.501 -14.754  1.00  0.320          C  
ATOM   1073  C   PHE A  69      -4.673  -2.157 -15.353  1.00  0.260          C  
ATOM   1074  O   PHE A  69      -5.115  -2.051 -16.499  1.00  0.270          O  
ATOM   1075  CB  PHE A  69      -5.623  -3.915 -13.949  1.00  0.450          C  
ATOM   1076  CG  PHE A  69      -5.462  -5.252 -13.636  1.00  0.450          C  
ATOM   1077  CD1 PHE A  69      -5.161  -5.599 -12.379  1.00  0.450          C  
ATOM   1078  CD2 PHE A  69      -5.510  -6.200 -14.609  1.00  0.450          C  
ATOM   1079  CE1 PHE A  69      -4.913  -6.868 -12.069  1.00  0.450          C  
ATOM   1080  CE2 PHE A  69      -5.256  -7.450 -14.297  1.00  0.450          C  
ATOM   1081  CZ  PHE A  69      -4.953  -7.785 -12.998  1.00  0.450          C  
ATOM   1082  H   PHE A  69      -3.225  -3.706 -12.928  1.00  0.380          H  
ATOM   1083  HA  PHE A  69      -4.282  -4.204 -15.570  1.00  0.380          H  
ATOM   1084 1HB  PHE A  69      -5.684  -3.329 -13.028  1.00  0.540          H  
ATOM   1085 2HB  PHE A  69      -6.542  -3.780 -14.517  1.00  0.540          H  
ATOM   1086  HD1 PHE A  69      -5.108  -4.837 -11.610  1.00  0.540          H  
ATOM   1087  HD2 PHE A  69      -5.741  -5.930 -15.642  1.00  0.540          H  
ATOM   1088  HE1 PHE A  69      -4.674  -7.144 -11.068  1.00  0.540          H  
ATOM   1089  HE2 PHE A  69      -5.290  -8.196 -15.079  1.00  0.540          H  
ATOM   1090  HZ  PHE A  69      -4.743  -8.788 -12.707  1.00  0.540          H  
ATOM   1091  N   THR A  70      -4.380  -1.133 -14.577  1.00  0.220          N  
ATOM   1092  CA  THR A  70      -4.569   0.220 -15.020  1.00  0.230          C  
ATOM   1093  C   THR A  70      -3.669   0.446 -16.252  1.00  0.250          C  
ATOM   1094  O   THR A  70      -4.120   0.990 -17.270  1.00  0.290          O  
ATOM   1095  CB  THR A  70      -4.288   1.167 -13.844  1.00  0.320          C  
ATOM   1096  OG1 THR A  70      -5.195   0.848 -12.777  1.00  0.320          O  
ATOM   1097  CG2 THR A  70      -4.537   2.555 -14.239  1.00  0.320          C  
ATOM   1098  H   THR A  70      -4.062  -1.307 -13.620  1.00  0.260          H  
ATOM   1099  HA  THR A  70      -5.597   0.353 -15.315  1.00  0.280          H  
ATOM   1100  HB  THR A  70      -3.264   1.056 -13.502  1.00  0.380          H  
ATOM   1101  HG1 THR A  70      -4.923  -0.000 -12.362  1.00  0.380          H  
ATOM   1102 1HG2 THR A  70      -4.360   3.182 -13.376  1.00  0.380          H  
ATOM   1103 2HG2 THR A  70      -3.858   2.821 -15.037  1.00  0.380          H  
ATOM   1104 3HG2 THR A  70      -5.566   2.670 -14.573  1.00  0.380          H  
ATOM   1105  N   GLN A  71      -2.424  -0.035 -16.176  1.00  0.280          N  
ATOM   1106  CA  GLN A  71      -1.463   0.037 -17.272  1.00  0.350          C  
ATOM   1107  C   GLN A  71      -1.929  -0.801 -18.487  1.00  0.370          C  
ATOM   1108  O   GLN A  71      -1.730  -0.397 -19.639  1.00  0.430          O  
ATOM   1109  CB  GLN A  71      -0.106  -0.439 -16.764  1.00  0.460          C  
ATOM   1110  CG  GLN A  71       0.538   0.512 -15.751  1.00  0.460          C  
ATOM   1111  CD  GLN A  71       1.739  -0.106 -15.099  1.00  0.460          C  
ATOM   1112  OE1 GLN A  71       2.139  -1.204 -15.497  1.00  0.460          O  
ATOM   1113  NE2 GLN A  71       2.306   0.565 -14.098  1.00  0.460          N  
ATOM   1114  H   GLN A  71      -2.123  -0.446 -15.284  1.00  0.340          H  
ATOM   1115  HA  GLN A  71      -1.377   1.078 -17.585  1.00  0.420          H  
ATOM   1116 1HB  GLN A  71      -0.218  -1.408 -16.288  1.00  0.550          H  
ATOM   1117 2HB  GLN A  71       0.577  -0.560 -17.604  1.00  0.550          H  
ATOM   1118 1HG  GLN A  71       0.861   1.408 -16.278  1.00  0.550          H  
ATOM   1119 2HG  GLN A  71      -0.178   0.782 -14.980  1.00  0.550          H  
ATOM   1120 1HE2 GLN A  71       3.099   0.182 -13.627  1.00  0.550          H  
ATOM   1121 2HE2 GLN A  71       1.917   1.458 -13.794  1.00  0.550          H  
ATOM   1122  N   ARG A  72      -2.536  -1.976 -18.244  1.00  0.340          N  
ATOM   1123  CA  ARG A  72      -3.059  -2.791 -19.343  1.00  0.390          C  
ATOM   1124  C   ARG A  72      -4.172  -2.017 -20.077  1.00  0.360          C  
ATOM   1125  O   ARG A  72      -4.263  -2.083 -21.314  1.00  0.390          O  
ATOM   1126  CB  ARG A  72      -3.586  -4.151 -18.865  1.00  0.530          C  
ATOM   1127  CG  ARG A  72      -2.564  -5.184 -18.292  1.00  0.530          C  
ATOM   1128  CD  ARG A  72      -1.609  -5.702 -19.303  1.00  0.530          C  
ATOM   1129  NE  ARG A  72      -0.752  -6.769 -18.753  1.00  0.530          N  
ATOM   1130  CZ  ARG A  72       0.427  -6.601 -18.104  1.00  0.530          C  
ATOM   1131  NH1 ARG A  72       0.928  -5.401 -17.871  1.00  0.530          N  
ATOM   1132  NH2 ARG A  72       1.086  -7.671 -17.693  1.00  0.530          N  
ATOM   1133  H   ARG A  72      -2.588  -2.314 -17.279  1.00  0.410          H  
ATOM   1134  HA  ARG A  72      -2.253  -2.971 -20.050  1.00  0.470          H  
ATOM   1135 1HB  ARG A  72      -4.304  -3.973 -18.079  1.00  0.630          H  
ATOM   1136 2HB  ARG A  72      -4.100  -4.647 -19.676  1.00  0.630          H  
ATOM   1137 1HG  ARG A  72      -1.977  -4.733 -17.527  1.00  0.630          H  
ATOM   1138 2HG  ARG A  72      -3.106  -6.034 -17.872  1.00  0.630          H  
ATOM   1139 1HD  ARG A  72      -2.169  -6.118 -20.139  1.00  0.630          H  
ATOM   1140 2HD  ARG A  72      -0.971  -4.902 -19.663  1.00  0.630          H  
ATOM   1141  HE  ARG A  72      -1.074  -7.737 -18.879  1.00  0.630          H  
ATOM   1142 1HH1 ARG A  72       0.439  -4.569 -18.164  1.00  0.630          H  
ATOM   1143 2HH1 ARG A  72       1.809  -5.306 -17.378  1.00  0.630          H  
ATOM   1144 1HH2 ARG A  72       0.711  -8.598 -17.876  1.00  0.630          H  
ATOM   1145 2HH2 ARG A  72       1.963  -7.570 -17.205  1.00  0.630          H  
ATOM   1146  N   TYR A  73      -5.010  -1.276 -19.321  1.00  0.300          N  
ATOM   1147  CA  TYR A  73      -6.075  -0.478 -19.924  1.00  0.310          C  
ATOM   1148  C   TYR A  73      -5.451   0.552 -20.854  1.00  0.350          C  
ATOM   1149  O   TYR A  73      -5.982   0.790 -21.939  1.00  0.400          O  
ATOM   1150  CB  TYR A  73      -6.906   0.300 -18.889  1.00  0.430          C  
ATOM   1151  CG  TYR A  73      -7.748  -0.494 -17.919  1.00  0.430          C  
ATOM   1152  CD1 TYR A  73      -7.940   0.036 -16.659  1.00  0.430          C  
ATOM   1153  CD2 TYR A  73      -8.322  -1.711 -18.243  1.00  0.430          C  
ATOM   1154  CE1 TYR A  73      -8.676  -0.633 -15.731  1.00  0.430          C  
ATOM   1155  CE2 TYR A  73      -9.070  -2.376 -17.296  1.00  0.430          C  
ATOM   1156  CZ  TYR A  73      -9.241  -1.838 -16.050  1.00  0.430          C  
ATOM   1157  OH  TYR A  73      -9.978  -2.488 -15.103  1.00  0.430          O  
ATOM   1158  H   TYR A  73      -4.927  -1.336 -18.300  1.00  0.360          H  
ATOM   1159  HA  TYR A  73      -6.714  -1.126 -20.518  1.00  0.370          H  
ATOM   1160 1HB  TYR A  73      -6.259   0.937 -18.313  1.00  0.520          H  
ATOM   1161 2HB  TYR A  73      -7.580   0.966 -19.427  1.00  0.520          H  
ATOM   1162  HD1 TYR A  73      -7.492   0.998 -16.404  1.00  0.520          H  
ATOM   1163  HD2 TYR A  73      -8.191  -2.146 -19.224  1.00  0.520          H  
ATOM   1164  HE1 TYR A  73      -8.814  -0.216 -14.747  1.00  0.520          H  
ATOM   1165  HE2 TYR A  73      -9.526  -3.328 -17.538  1.00  0.520          H  
ATOM   1166  HH  TYR A  73     -10.239  -3.372 -15.415  1.00  0.520          H  
ATOM   1167  N   GLU A  74      -4.341   1.193 -20.432  1.00  0.370          N  
ATOM   1168  CA  GLU A  74      -3.645   2.172 -21.284  1.00  0.440          C  
ATOM   1169  C   GLU A  74      -3.145   1.561 -22.574  1.00  0.440          C  
ATOM   1170  O   GLU A  74      -3.300   2.140 -23.646  1.00  0.510          O  
ATOM   1171  CB  GLU A  74      -2.413   2.775 -20.600  1.00  0.590          C  
ATOM   1172  CG  GLU A  74      -1.659   3.814 -21.433  1.00  0.590          C  
ATOM   1173  CD  GLU A  74      -0.479   4.373 -20.716  1.00  0.590          C  
ATOM   1174  OE1 GLU A  74      -0.268   4.018 -19.580  1.00  0.590          O  
ATOM   1175  OE2 GLU A  74       0.227   5.156 -21.302  1.00  0.590          O  
ATOM   1176  H   GLU A  74      -4.018   1.014 -19.471  1.00  0.440          H  
ATOM   1177  HA  GLU A  74      -4.344   2.967 -21.536  1.00  0.530          H  
ATOM   1178 1HB  GLU A  74      -2.683   3.240 -19.704  1.00  0.710          H  
ATOM   1179 2HB  GLU A  74      -1.713   1.988 -20.352  1.00  0.710          H  
ATOM   1180 1HG  GLU A  74      -1.306   3.357 -22.355  1.00  0.710          H  
ATOM   1181 2HG  GLU A  74      -2.334   4.625 -21.700  1.00  0.710          H  
ATOM   1182  N   SER A  75      -2.554   0.377 -22.473  1.00  0.430          N  
ATOM   1183  CA  SER A  75      -1.981  -0.288 -23.631  1.00  0.460          C  
ATOM   1184  C   SER A  75      -3.009  -0.535 -24.733  1.00  0.440          C  
ATOM   1185  O   SER A  75      -2.739  -0.272 -25.910  1.00  0.480          O  
ATOM   1186  CB  SER A  75      -1.353  -1.601 -23.205  1.00  0.630          C  
ATOM   1187  OG  SER A  75      -0.773  -2.268 -24.292  1.00  0.630          O  
ATOM   1188  H   SER A  75      -2.428  -0.026 -21.538  1.00  0.520          H  
ATOM   1189  HA  SER A  75      -1.197   0.353 -24.033  1.00  0.550          H  
ATOM   1190 1HB  SER A  75      -0.602  -1.410 -22.440  1.00  0.760          H  
ATOM   1191 2HB  SER A  75      -2.116  -2.233 -22.757  1.00  0.760          H  
ATOM   1192  HG  SER A  75      -0.399  -3.073 -23.932  1.00  0.760          H  
ATOM   1193  N   LYS A  76      -4.201  -1.024 -24.368  1.00  0.390          N  
ATOM   1194  CA  LYS A  76      -5.198  -1.291 -25.409  1.00  0.410          C  
ATOM   1195  C   LYS A  76      -6.192  -0.139 -25.633  1.00  0.410          C  
ATOM   1196  O   LYS A  76      -6.767  -0.035 -26.719  1.00  0.570          O  
ATOM   1197  CB  LYS A  76      -5.954  -2.586 -25.106  1.00  0.570          C  
ATOM   1198  CG  LYS A  76      -5.060  -3.843 -24.983  1.00  0.570          C  
ATOM   1199  CD  LYS A  76      -4.189  -4.107 -26.225  1.00  0.570          C  
ATOM   1200  CE  LYS A  76      -3.454  -5.442 -26.116  1.00  0.570          C  
ATOM   1201  NZ  LYS A  76      -2.487  -5.666 -27.247  1.00  0.570          N  
ATOM   1202  H   LYS A  76      -4.358  -1.259 -23.380  1.00  0.470          H  
ATOM   1203  HA  LYS A  76      -4.674  -1.419 -26.353  1.00  0.490          H  
ATOM   1204 1HB  LYS A  76      -6.488  -2.475 -24.164  1.00  0.680          H  
ATOM   1205 2HB  LYS A  76      -6.701  -2.772 -25.882  1.00  0.680          H  
ATOM   1206 1HG  LYS A  76      -4.412  -3.730 -24.110  1.00  0.680          H  
ATOM   1207 2HG  LYS A  76      -5.703  -4.700 -24.821  1.00  0.680          H  
ATOM   1208 1HD  LYS A  76      -4.804  -4.104 -27.103  1.00  0.680          H  
ATOM   1209 2HD  LYS A  76      -3.434  -3.325 -26.321  1.00  0.680          H  
ATOM   1210 1HE  LYS A  76      -2.910  -5.470 -25.174  1.00  0.680          H  
ATOM   1211 2HE  LYS A  76      -4.186  -6.242 -26.127  1.00  0.680          H  
ATOM   1212 1HZ  LYS A  76      -2.031  -6.562 -27.124  1.00  0.680          H  
ATOM   1213 2HZ  LYS A  76      -2.972  -5.659 -28.133  1.00  0.680          H  
ATOM   1214 3HZ  LYS A  76      -1.790  -4.931 -27.242  1.00  0.680          H  
ATOM   1215  N   ILE A  77      -6.381   0.695 -24.605  1.00  0.450          N  
ATOM   1216  CA  ILE A  77      -7.294   1.834 -24.503  1.00  0.440          C  
ATOM   1217  C   ILE A  77      -8.678   1.341 -24.129  1.00  0.400          C  
ATOM   1218  O   ILE A  77      -9.603   1.332 -24.947  1.00  0.460          O  
ATOM   1219  CB  ILE A  77      -7.325   2.741 -25.773  1.00  0.620          C  
ATOM   1220  CG1 ILE A  77      -5.874   3.302 -26.092  1.00  0.620          C  
ATOM   1221  CG2 ILE A  77      -8.315   3.945 -25.566  1.00  0.620          C  
ATOM   1222  CD1 ILE A  77      -5.237   4.216 -25.015  1.00  0.620          C  
ATOM   1223  H   ILE A  77      -5.862   0.528 -23.750  1.00  0.540          H  
ATOM   1224  HA  ILE A  77      -6.963   2.455 -23.674  1.00  0.530          H  
ATOM   1225  HB  ILE A  77      -7.659   2.174 -26.634  1.00  0.740          H  
ATOM   1226 1HG1 ILE A  77      -5.206   2.451 -26.227  1.00  0.740          H  
ATOM   1227 2HG1 ILE A  77      -5.917   3.854 -27.027  1.00  0.740          H  
ATOM   1228 1HG2 ILE A  77      -8.311   4.558 -26.463  1.00  0.740          H  
ATOM   1229 2HG2 ILE A  77      -9.322   3.607 -25.393  1.00  0.740          H  
ATOM   1230 3HG2 ILE A  77      -8.007   4.545 -24.716  1.00  0.740          H  
ATOM   1231 1HD1 ILE A  77      -4.242   4.512 -25.347  1.00  0.740          H  
ATOM   1232 2HD1 ILE A  77      -5.835   5.106 -24.860  1.00  0.740          H  
ATOM   1233 3HD1 ILE A  77      -5.145   3.682 -24.081  1.00  0.740          H  
ATOM   1234  N   ILE A  78      -8.808   0.965 -22.860  1.00  0.380          N  
ATOM   1235  CA  ILE A  78     -10.089   0.566 -22.296  1.00  0.430          C  
ATOM   1236  C   ILE A  78     -10.446   1.526 -21.138  1.00  0.420          C  
ATOM   1237  O   ILE A  78     -10.083   1.242 -20.004  1.00  0.560          O  
ATOM   1238  CB  ILE A  78      -9.990  -0.874 -21.732  1.00  0.580          C  
ATOM   1239  CG1 ILE A  78      -9.395  -1.851 -22.793  1.00  0.580          C  
ATOM   1240  CG2 ILE A  78     -11.344  -1.378 -21.226  1.00  0.580          C  
ATOM   1241  CD1 ILE A  78     -10.151  -2.053 -24.069  1.00  0.580          C  
ATOM   1242  H   ILE A  78      -7.947   0.956 -22.308  1.00  0.460          H  
ATOM   1243  HA  ILE A  78     -10.851   0.595 -23.066  1.00  0.520          H  
ATOM   1244  HB  ILE A  78      -9.294  -0.872 -20.904  1.00  0.700          H  
ATOM   1245 1HG1 ILE A  78      -8.400  -1.498 -23.048  1.00  0.700          H  
ATOM   1246 2HG1 ILE A  78      -9.312  -2.822 -22.335  1.00  0.700          H  
ATOM   1247 1HG2 ILE A  78     -11.211  -2.378 -20.827  1.00  0.700          H  
ATOM   1248 2HG2 ILE A  78     -11.718  -0.723 -20.440  1.00  0.700          H  
ATOM   1249 3HG2 ILE A  78     -12.067  -1.405 -22.037  1.00  0.700          H  
ATOM   1250 1HD1 ILE A  78      -9.588  -2.758 -24.680  1.00  0.700          H  
ATOM   1251 2HD1 ILE A  78     -11.139  -2.455 -23.870  1.00  0.700          H  
ATOM   1252 3HD1 ILE A  78     -10.247  -1.119 -24.612  1.00  0.700          H  
ATOM   1253  N   PRO A  79     -11.166   2.644 -21.381  1.00  0.350          N  
ATOM   1254  CA  PRO A  79     -11.525   3.683 -20.411  1.00  0.420          C  
ATOM   1255  C   PRO A  79     -12.858   3.476 -19.676  1.00  0.390          C  
ATOM   1256  O   PRO A  79     -13.300   4.356 -18.939  1.00  0.480          O  
ATOM   1257  CB  PRO A  79     -11.622   4.911 -21.318  1.00  0.630          C  
ATOM   1258  CG  PRO A  79     -12.200   4.360 -22.612  1.00  0.630          C  
ATOM   1259  CD  PRO A  79     -11.584   2.969 -22.763  1.00  0.630          C  
ATOM   1260  HA  PRO A  79     -10.701   3.809 -19.696  1.00  0.500          H  
ATOM   1261 1HB  PRO A  79     -12.266   5.674 -20.850  1.00  0.760          H  
ATOM   1262 2HB  PRO A  79     -10.624   5.370 -21.440  1.00  0.760          H  
ATOM   1263 1HG  PRO A  79     -13.301   4.338 -22.557  1.00  0.760          H  
ATOM   1264 2HG  PRO A  79     -11.942   5.024 -23.452  1.00  0.760          H  
ATOM   1265 1HD  PRO A  79     -12.346   2.264 -23.128  1.00  0.760          H  
ATOM   1266 2HD  PRO A  79     -10.728   3.034 -23.430  1.00  0.760          H  
ATOM   1267  N   LYS A  80     -13.547   2.375 -19.948  1.00  0.380          N  
ATOM   1268  CA  LYS A  80     -14.908   2.194 -19.454  1.00  0.390          C  
ATOM   1269  C   LYS A  80     -14.966   1.997 -17.934  1.00  0.360          C  
ATOM   1270  O   LYS A  80     -14.372   1.062 -17.394  1.00  0.370          O  
ATOM   1271  CB  LYS A  80     -15.537   1.025 -20.231  1.00  0.540          C  
ATOM   1272  CG  LYS A  80     -17.006   0.704 -19.957  1.00  0.540          C  
ATOM   1273  CD  LYS A  80     -17.550  -0.316 -21.023  1.00  0.540          C  
ATOM   1274  CE  LYS A  80     -18.979  -0.829 -20.710  1.00  0.540          C  
ATOM   1275  NZ  LYS A  80     -20.019   0.265 -20.712  1.00  0.540          N  
ATOM   1276  H   LYS A  80     -13.136   1.656 -20.522  1.00  0.460          H  
ATOM   1277  HA  LYS A  80     -15.471   3.098 -19.690  1.00  0.470          H  
ATOM   1278 1HB  LYS A  80     -15.449   1.227 -21.298  1.00  0.650          H  
ATOM   1279 2HB  LYS A  80     -14.963   0.123 -20.032  1.00  0.650          H  
ATOM   1280 1HG  LYS A  80     -17.088   0.270 -18.971  1.00  0.650          H  
ATOM   1281 2HG  LYS A  80     -17.590   1.621 -19.985  1.00  0.650          H  
ATOM   1282 1HD  LYS A  80     -17.561   0.162 -22.004  1.00  0.650          H  
ATOM   1283 2HD  LYS A  80     -16.883  -1.179 -21.074  1.00  0.650          H  
ATOM   1284 1HE  LYS A  80     -19.253  -1.579 -21.455  1.00  0.650          H  
ATOM   1285 2HE  LYS A  80     -18.973  -1.299 -19.743  1.00  0.650          H  
ATOM   1286 1HZ  LYS A  80     -20.925  -0.139 -20.486  1.00  0.650          H  
ATOM   1287 2HZ  LYS A  80     -19.799   0.966 -20.016  1.00  0.650          H  
ATOM   1288 3HZ  LYS A  80     -20.059   0.701 -21.623  1.00  0.650          H  
ATOM   1289  N   GLU A  81     -15.767   2.823 -17.246  1.00  0.360          N  
ATOM   1290  CA  GLU A  81     -15.884   2.734 -15.785  1.00  0.360          C  
ATOM   1291  C   GLU A  81     -16.317   1.366 -15.299  1.00  0.340          C  
ATOM   1292  O   GLU A  81     -15.784   0.867 -14.308  1.00  0.340          O  
ATOM   1293  CB  GLU A  81     -16.873   3.749 -15.222  1.00  0.500          C  
ATOM   1294  CG  GLU A  81     -16.993   3.668 -13.682  1.00  0.500          C  
ATOM   1295  CD  GLU A  81     -17.899   4.664 -13.094  1.00  0.500          C  
ATOM   1296  OE1 GLU A  81     -18.382   5.502 -13.810  1.00  0.500          O  
ATOM   1297  OE2 GLU A  81     -18.156   4.574 -11.911  1.00  0.500          O  
ATOM   1298  H   GLU A  81     -16.243   3.567 -17.740  1.00  0.430          H  
ATOM   1299  HA  GLU A  81     -14.902   2.948 -15.360  1.00  0.430          H  
ATOM   1300 1HB  GLU A  81     -16.560   4.757 -15.494  1.00  0.600          H  
ATOM   1301 2HB  GLU A  81     -17.862   3.578 -15.652  1.00  0.600          H  
ATOM   1302 1HG  GLU A  81     -17.364   2.685 -13.395  1.00  0.600          H  
ATOM   1303 2HG  GLU A  81     -16.001   3.788 -13.248  1.00  0.600          H  
ATOM   1304  N   ASP A  82     -17.254   0.744 -16.018  1.00  0.360          N  
ATOM   1305  CA  ASP A  82     -17.797  -0.559 -15.647  1.00  0.370          C  
ATOM   1306  C   ASP A  82     -16.681  -1.594 -15.586  1.00  0.340          C  
ATOM   1307  O   ASP A  82     -16.737  -2.536 -14.782  1.00  0.360          O  
ATOM   1308  CB  ASP A  82     -18.798  -1.036 -16.688  1.00  0.510          C  
ATOM   1309  CG  ASP A  82     -20.078  -0.233 -16.783  1.00  0.510          C  
ATOM   1310  OD1 ASP A  82     -20.395   0.505 -15.889  1.00  0.510          O  
ATOM   1311  OD2 ASP A  82     -20.715  -0.338 -17.817  1.00  0.510          O  
ATOM   1312  H   ASP A  82     -17.632   1.227 -16.818  1.00  0.430          H  
ATOM   1313  HA  ASP A  82     -18.272  -0.484 -14.670  1.00  0.440          H  
ATOM   1314 1HB  ASP A  82     -18.320  -1.096 -17.636  1.00  0.620          H  
ATOM   1315 2HB  ASP A  82     -19.090  -2.036 -16.419  1.00  0.620          H  
ATOM   1316  N   VAL A  83     -15.689  -1.438 -16.472  1.00  0.340          N  
ATOM   1317  CA  VAL A  83     -14.546  -2.309 -16.548  1.00  0.350          C  
ATOM   1318  C   VAL A  83     -13.646  -2.047 -15.375  1.00  0.340          C  
ATOM   1319  O   VAL A  83     -13.171  -2.984 -14.736  1.00  0.350          O  
ATOM   1320  CB  VAL A  83     -13.817  -2.146 -17.882  1.00  0.490          C  
ATOM   1321  CG1 VAL A  83     -12.571  -2.867 -17.811  1.00  0.490          C  
ATOM   1322  CG2 VAL A  83     -14.714  -2.735 -18.993  1.00  0.490          C  
ATOM   1323  H   VAL A  83     -15.677  -0.624 -17.085  1.00  0.410          H  
ATOM   1324  HA  VAL A  83     -14.890  -3.341 -16.487  1.00  0.420          H  
ATOM   1325  HB  VAL A  83     -13.601  -1.108 -18.089  1.00  0.580          H  
ATOM   1326 1HG1 VAL A  83     -12.046  -2.816 -18.745  1.00  0.580          H  
ATOM   1327 2HG1 VAL A  83     -11.940  -2.461 -17.036  1.00  0.580          H  
ATOM   1328 3HG1 VAL A  83     -12.826  -3.847 -17.573  1.00  0.580          H  
ATOM   1329 1HG2 VAL A  83     -14.214  -2.653 -19.958  1.00  0.580          H  
ATOM   1330 2HG2 VAL A  83     -14.916  -3.785 -18.779  1.00  0.580          H  
ATOM   1331 3HG2 VAL A  83     -15.655  -2.191 -19.027  1.00  0.580          H  
ATOM   1332  N   GLY A  84     -13.394  -0.767 -15.106  1.00  0.350          N  
ATOM   1333  CA  GLY A  84     -12.571  -0.391 -13.974  1.00  0.370          C  
ATOM   1334  C   GLY A  84     -13.140  -1.063 -12.731  1.00  0.350          C  
ATOM   1335  O   GLY A  84     -12.430  -1.796 -12.030  1.00  0.340          O  
ATOM   1336  H   GLY A  84     -13.783  -0.051 -15.729  1.00  0.420          H  
ATOM   1337 1HA  GLY A  84     -11.542  -0.700 -14.139  1.00  0.440          H  
ATOM   1338 2HA  GLY A  84     -12.591   0.691 -13.858  1.00  0.440          H  
ATOM   1339  N   LYS A  85     -14.433  -0.824 -12.473  1.00  0.360          N  
ATOM   1340  CA  LYS A  85     -15.107  -1.380 -11.313  1.00  0.360          C  
ATOM   1341  C   LYS A  85     -14.990  -2.894 -11.299  1.00  0.330          C  
ATOM   1342  O   LYS A  85     -14.656  -3.471 -10.264  1.00  0.320          O  
ATOM   1343  CB  LYS A  85     -16.575  -0.985 -11.258  1.00  0.500          C  
ATOM   1344  CG  LYS A  85     -17.271  -1.469  -9.973  1.00  0.500          C  
ATOM   1345  CD  LYS A  85     -18.704  -0.971  -9.881  1.00  0.500          C  
ATOM   1346  CE  LYS A  85     -19.341  -1.298  -8.515  1.00  0.500          C  
ATOM   1347  NZ  LYS A  85     -19.633  -2.773  -8.314  1.00  0.500          N  
ATOM   1348  H   LYS A  85     -14.945  -0.217 -13.117  1.00  0.430          H  
ATOM   1349  HA  LYS A  85     -14.635  -0.999 -10.416  1.00  0.430          H  
ATOM   1350 1HB  LYS A  85     -16.674   0.092 -11.340  1.00  0.600          H  
ATOM   1351 2HB  LYS A  85     -17.096  -1.422 -12.113  1.00  0.600          H  
ATOM   1352 1HG  LYS A  85     -17.274  -2.563  -9.944  1.00  0.600          H  
ATOM   1353 2HG  LYS A  85     -16.711  -1.109  -9.106  1.00  0.600          H  
ATOM   1354 1HD  LYS A  85     -18.722   0.112 -10.027  1.00  0.600          H  
ATOM   1355 2HD  LYS A  85     -19.298  -1.435 -10.667  1.00  0.600          H  
ATOM   1356 1HE  LYS A  85     -18.666  -0.964  -7.727  1.00  0.600          H  
ATOM   1357 2HE  LYS A  85     -20.275  -0.744  -8.435  1.00  0.600          H  
ATOM   1358 1HZ  LYS A  85     -20.053  -2.903  -7.410  1.00  0.600          H  
ATOM   1359 2HZ  LYS A  85     -20.269  -3.091  -9.022  1.00  0.600          H  
ATOM   1360 3HZ  LYS A  85     -18.782  -3.371  -8.352  1.00  0.600          H  
ATOM   1361  N   SER A  86     -15.232  -3.553 -12.441  1.00  0.340          N  
ATOM   1362  CA  SER A  86     -15.164  -5.000 -12.466  1.00  0.350          C  
ATOM   1363  C   SER A  86     -13.788  -5.502 -12.062  1.00  0.330          C  
ATOM   1364  O   SER A  86     -13.699  -6.442 -11.266  1.00  0.360          O  
ATOM   1365  CB  SER A  86     -15.492  -5.515 -13.845  1.00  0.490          C  
ATOM   1366  OG  SER A  86     -16.821  -5.238 -14.186  1.00  0.490          O  
ATOM   1367  H   SER A  86     -15.526  -3.061 -13.285  1.00  0.410          H  
ATOM   1368  HA  SER A  86     -15.898  -5.389 -11.761  1.00  0.420          H  
ATOM   1369 1HB  SER A  86     -14.817  -5.075 -14.581  1.00  0.580          H  
ATOM   1370 2HB  SER A  86     -15.333  -6.584 -13.843  1.00  0.580          H  
ATOM   1371  HG  SER A  86     -16.854  -4.274 -14.380  1.00  0.580          H  
ATOM   1372  N   SER A  87     -12.711  -4.867 -12.544  1.00  0.330          N  
ATOM   1373  CA  SER A  87     -11.380  -5.315 -12.152  1.00  0.360          C  
ATOM   1374  C   SER A  87     -11.203  -5.170 -10.653  1.00  0.350          C  
ATOM   1375  O   SER A  87     -10.717  -6.088  -9.992  1.00  0.380          O  
ATOM   1376  CB  SER A  87     -10.291  -4.487 -12.816  1.00  0.490          C  
ATOM   1377  OG  SER A  87     -10.254  -4.661 -14.205  1.00  0.490          O  
ATOM   1378  H   SER A  87     -12.824  -4.111 -13.233  1.00  0.400          H  
ATOM   1379  HA  SER A  87     -11.266  -6.363 -12.422  1.00  0.430          H  
ATOM   1380 1HB  SER A  87     -10.467  -3.434 -12.591  1.00  0.590          H  
ATOM   1381 2HB  SER A  87      -9.323  -4.750 -12.387  1.00  0.590          H  
ATOM   1382  HG  SER A  87      -9.600  -4.028 -14.526  1.00  0.590          H  
ATOM   1383  N   PHE A  88     -11.646  -4.039 -10.092  1.00  0.320          N  
ATOM   1384  CA  PHE A  88     -11.489  -3.812  -8.663  1.00  0.340          C  
ATOM   1385  C   PHE A  88     -12.246  -4.859  -7.840  1.00  0.300          C  
ATOM   1386  O   PHE A  88     -11.681  -5.439  -6.903  1.00  0.310          O  
ATOM   1387  CB  PHE A  88     -12.010  -2.414  -8.283  1.00  0.470          C  
ATOM   1388  CG  PHE A  88     -11.144  -1.248  -8.707  1.00  0.470          C  
ATOM   1389  CD1 PHE A  88     -11.613  -0.350  -9.621  1.00  0.470          C  
ATOM   1390  CD2 PHE A  88      -9.893  -1.040  -8.205  1.00  0.470          C  
ATOM   1391  CE1 PHE A  88     -10.893   0.710 -10.027  1.00  0.470          C  
ATOM   1392  CE2 PHE A  88      -9.146   0.043  -8.635  1.00  0.470          C  
ATOM   1393  CZ  PHE A  88      -9.664   0.918  -9.545  1.00  0.470          C  
ATOM   1394  H   PHE A  88     -12.034  -3.302 -10.697  1.00  0.380          H  
ATOM   1395  HA  PHE A  88     -10.430  -3.880  -8.419  1.00  0.410          H  
ATOM   1396 1HB  PHE A  88     -12.980  -2.280  -8.752  1.00  0.560          H  
ATOM   1397 2HB  PHE A  88     -12.184  -2.348  -7.226  1.00  0.560          H  
ATOM   1398  HD1 PHE A  88     -12.591  -0.488 -10.017  1.00  0.560          H  
ATOM   1399  HD2 PHE A  88      -9.489  -1.729  -7.469  1.00  0.560          H  
ATOM   1400  HE1 PHE A  88     -11.317   1.391 -10.734  1.00  0.560          H  
ATOM   1401  HE2 PHE A  88      -8.151   0.204  -8.242  1.00  0.560          H  
ATOM   1402  HZ  PHE A  88      -9.105   1.783  -9.879  1.00  0.560          H  
ATOM   1403  N   ASP A  89     -13.491  -5.169  -8.239  1.00  0.290          N  
ATOM   1404  CA  ASP A  89     -14.299  -6.148  -7.514  1.00  0.310          C  
ATOM   1405  C   ASP A  89     -13.702  -7.554  -7.587  1.00  0.310          C  
ATOM   1406  O   ASP A  89     -13.648  -8.269  -6.585  1.00  0.330          O  
ATOM   1407  CB  ASP A  89     -15.730  -6.198  -8.073  1.00  0.430          C  
ATOM   1408  CG  ASP A  89     -16.622  -4.957  -7.739  1.00  0.430          C  
ATOM   1409  OD1 ASP A  89     -16.266  -4.172  -6.900  1.00  0.430          O  
ATOM   1410  OD2 ASP A  89     -17.682  -4.831  -8.337  1.00  0.430          O  
ATOM   1411  H   ASP A  89     -13.902  -4.661  -9.029  1.00  0.350          H  
ATOM   1412  HA  ASP A  89     -14.347  -5.841  -6.472  1.00  0.370          H  
ATOM   1413 1HB  ASP A  89     -15.674  -6.293  -9.162  1.00  0.510          H  
ATOM   1414 2HB  ASP A  89     -16.223  -7.095  -7.698  1.00  0.510          H  
ATOM   1415  N   ILE A  90     -13.193  -7.937  -8.751  1.00  0.300          N  
ATOM   1416  CA  ILE A  90     -12.608  -9.261  -8.913  1.00  0.290          C  
ATOM   1417  C   ILE A  90     -11.377  -9.396  -8.037  1.00  0.270          C  
ATOM   1418  O   ILE A  90     -11.173 -10.427  -7.382  1.00  0.290          O  
ATOM   1419  CB  ILE A  90     -12.278  -9.539 -10.385  1.00  0.410          C  
ATOM   1420  CG1 ILE A  90     -13.614  -9.621 -11.125  1.00  0.410          C  
ATOM   1421  CG2 ILE A  90     -11.463 -10.886 -10.511  1.00  0.410          C  
ATOM   1422  CD1 ILE A  90     -13.569  -9.578 -12.638  1.00  0.410          C  
ATOM   1423  H   ILE A  90     -13.274  -7.307  -9.558  1.00  0.360          H  
ATOM   1424  HA  ILE A  90     -13.340 -10.001  -8.582  1.00  0.350          H  
ATOM   1425  HB  ILE A  90     -11.711  -8.701 -10.800  1.00  0.490          H  
ATOM   1426 1HG1 ILE A  90     -14.063 -10.517 -10.821  1.00  0.490          H  
ATOM   1427 2HG1 ILE A  90     -14.245  -8.804 -10.794  1.00  0.490          H  
ATOM   1428 1HG2 ILE A  90     -11.248 -11.103 -11.549  1.00  0.490          H  
ATOM   1429 2HG2 ILE A  90     -10.520 -10.809  -9.969  1.00  0.490          H  
ATOM   1430 3HG2 ILE A  90     -12.055 -11.704 -10.088  1.00  0.490          H  
ATOM   1431 1HD1 ILE A  90     -14.565  -9.642 -13.037  1.00  0.490          H  
ATOM   1432 2HD1 ILE A  90     -13.135  -8.633 -12.948  1.00  0.490          H  
ATOM   1433 3HD1 ILE A  90     -12.985 -10.406 -13.025  1.00  0.490          H  
ATOM   1434  N   ILE A  91     -10.542  -8.362  -8.058  1.00  0.270          N  
ATOM   1435  CA  ILE A  91      -9.323  -8.322  -7.285  1.00  0.280          C  
ATOM   1436  C   ILE A  91      -9.581  -8.372  -5.804  1.00  0.270          C  
ATOM   1437  O   ILE A  91      -8.884  -9.110  -5.105  1.00  0.290          O  
ATOM   1438  CB  ILE A  91      -8.502  -7.088  -7.649  1.00  0.390          C  
ATOM   1439  CG1 ILE A  91      -8.018  -7.323  -9.085  1.00  0.390          C  
ATOM   1440  CG2 ILE A  91      -7.353  -6.841  -6.610  1.00  0.390          C  
ATOM   1441  CD1 ILE A  91      -7.463  -6.163  -9.759  1.00  0.390          C  
ATOM   1442  H   ILE A  91     -10.765  -7.557  -8.652  1.00  0.320          H  
ATOM   1443  HA  ILE A  91      -8.731  -9.195  -7.548  1.00  0.340          H  
ATOM   1444  HB  ILE A  91      -9.153  -6.213  -7.675  1.00  0.470          H  
ATOM   1445 1HG1 ILE A  91      -7.266  -8.112  -9.083  1.00  0.470          H  
ATOM   1446 2HG1 ILE A  91      -8.860  -7.661  -9.664  1.00  0.470          H  
ATOM   1447 1HG2 ILE A  91      -6.770  -5.972  -6.891  1.00  0.470          H  
ATOM   1448 2HG2 ILE A  91      -7.763  -6.673  -5.618  1.00  0.470          H  
ATOM   1449 3HG2 ILE A  91      -6.708  -7.712  -6.577  1.00  0.470          H  
ATOM   1450 1HD1 ILE A  91      -7.209  -6.453 -10.750  1.00  0.470          H  
ATOM   1451 2HD1 ILE A  91      -8.208  -5.372  -9.798  1.00  0.470          H  
ATOM   1452 3HD1 ILE A  91      -6.583  -5.826  -9.236  1.00  0.470          H  
ATOM   1453  N   VAL A  92     -10.550  -7.604  -5.297  1.00  0.280          N  
ATOM   1454  CA  VAL A  92     -10.739  -7.659  -3.868  1.00  0.300          C  
ATOM   1455  C   VAL A  92     -11.241  -9.048  -3.462  1.00  0.290          C  
ATOM   1456  O   VAL A  92     -10.809  -9.573  -2.439  1.00  0.300          O  
ATOM   1457  CB  VAL A  92     -11.696  -6.540  -3.357  1.00  0.410          C  
ATOM   1458  CG1 VAL A  92     -13.138  -6.807  -3.659  1.00  0.410          C  
ATOM   1459  CG2 VAL A  92     -11.504  -6.332  -1.880  1.00  0.410          C  
ATOM   1460  H   VAL A  92     -11.089  -6.968  -5.895  1.00  0.340          H  
ATOM   1461  HA  VAL A  92      -9.773  -7.478  -3.414  1.00  0.360          H  
ATOM   1462  HB  VAL A  92     -11.456  -5.650  -3.882  1.00  0.490          H  
ATOM   1463 1HG1 VAL A  92     -13.737  -5.963  -3.318  1.00  0.490          H  
ATOM   1464 2HG1 VAL A  92     -13.251  -6.914  -4.706  1.00  0.490          H  
ATOM   1465 3HG1 VAL A  92     -13.484  -7.704  -3.156  1.00  0.490          H  
ATOM   1466 1HG2 VAL A  92     -12.135  -5.527  -1.562  1.00  0.490          H  
ATOM   1467 2HG2 VAL A  92     -11.756  -7.240  -1.328  1.00  0.490          H  
ATOM   1468 3HG2 VAL A  92     -10.501  -6.073  -1.696  1.00  0.490          H  
ATOM   1469  N   GLU A  93     -12.106  -9.684  -4.267  1.00  0.290          N  
ATOM   1470  CA  GLU A  93     -12.592 -11.011  -3.906  1.00  0.280          C  
ATOM   1471  C   GLU A  93     -11.484 -12.074  -3.898  1.00  0.270          C  
ATOM   1472  O   GLU A  93     -11.420 -12.908  -2.976  1.00  0.280          O  
ATOM   1473  CB  GLU A  93     -13.699 -11.429  -4.879  1.00  0.400          C  
ATOM   1474  CG  GLU A  93     -15.000 -10.635  -4.737  1.00  0.400          C  
ATOM   1475  CD  GLU A  93     -15.994 -10.929  -5.837  1.00  0.400          C  
ATOM   1476  OE1 GLU A  93     -15.686 -11.720  -6.688  1.00  0.400          O  
ATOM   1477  OE2 GLU A  93     -17.052 -10.342  -5.837  1.00  0.400          O  
ATOM   1478  H   GLU A  93     -12.474  -9.225  -5.111  1.00  0.350          H  
ATOM   1479  HA  GLU A  93     -13.013 -10.953  -2.903  1.00  0.340          H  
ATOM   1480 1HB  GLU A  93     -13.342 -11.294  -5.904  1.00  0.480          H  
ATOM   1481 2HB  GLU A  93     -13.925 -12.486  -4.746  1.00  0.480          H  
ATOM   1482 1HG  GLU A  93     -15.454 -10.879  -3.777  1.00  0.480          H  
ATOM   1483 2HG  GLU A  93     -14.770  -9.573  -4.732  1.00  0.480          H  
ATOM   1484  N   LYS A  94     -10.590 -12.039  -4.895  1.00  0.260          N  
ATOM   1485  CA  LYS A  94      -9.529 -13.033  -4.950  1.00  0.280          C  
ATOM   1486  C   LYS A  94      -8.452 -12.773  -3.907  1.00  0.280          C  
ATOM   1487  O   LYS A  94      -7.952 -13.715  -3.282  1.00  0.310          O  
ATOM   1488  CB  LYS A  94      -8.896 -13.109  -6.343  1.00  0.380          C  
ATOM   1489  CG  LYS A  94      -7.790 -14.202  -6.490  1.00  0.380          C  
ATOM   1490  CD  LYS A  94      -8.356 -15.626  -6.378  1.00  0.380          C  
ATOM   1491  CE  LYS A  94      -7.294 -16.677  -6.640  1.00  0.380          C  
ATOM   1492  NZ  LYS A  94      -7.838 -18.053  -6.477  1.00  0.380          N  
ATOM   1493  H   LYS A  94     -10.692 -11.348  -5.651  1.00  0.310          H  
ATOM   1494  HA  LYS A  94      -9.978 -14.000  -4.728  1.00  0.340          H  
ATOM   1495 1HB  LYS A  94      -9.671 -13.305  -7.084  1.00  0.460          H  
ATOM   1496 2HB  LYS A  94      -8.453 -12.138  -6.588  1.00  0.460          H  
ATOM   1497 1HG  LYS A  94      -7.272 -14.082  -7.439  1.00  0.460          H  
ATOM   1498 2HG  LYS A  94      -7.068 -14.085  -5.701  1.00  0.460          H  
ATOM   1499 1HD  LYS A  94      -8.741 -15.796  -5.370  1.00  0.460          H  
ATOM   1500 2HD  LYS A  94      -9.173 -15.760  -7.089  1.00  0.460          H  
ATOM   1501 1HE  LYS A  94      -6.925 -16.564  -7.647  1.00  0.460          H  
ATOM   1502 2HE  LYS A  94      -6.467 -16.538  -5.942  1.00  0.460          H  
ATOM   1503 1HZ  LYS A  94      -7.114 -18.730  -6.661  1.00  0.460          H  
ATOM   1504 2HZ  LYS A  94      -8.176 -18.171  -5.529  1.00  0.460          H  
ATOM   1505 3HZ  LYS A  94      -8.602 -18.189  -7.127  1.00  0.460          H  
ATOM   1506  N   TYR A  95      -8.043 -11.512  -3.747  1.00  0.250          N  
ATOM   1507  CA  TYR A  95      -6.996 -11.219  -2.793  1.00  0.240          C  
ATOM   1508  C   TYR A  95      -7.556 -11.536  -1.374  1.00  0.260          C  
ATOM   1509  O   TYR A  95      -6.847 -12.076  -0.518  1.00  0.280          O  
ATOM   1510  CB  TYR A  95      -6.448  -9.804  -2.974  1.00  0.340          C  
ATOM   1511  CG  TYR A  95      -5.075  -9.568  -2.278  1.00  0.340          C  
ATOM   1512  CD1 TYR A  95      -3.931  -9.530  -3.064  1.00  0.340          C  
ATOM   1513  CD2 TYR A  95      -4.936  -9.465  -0.907  1.00  0.340          C  
ATOM   1514  CE1 TYR A  95      -2.686  -9.393  -2.486  1.00  0.340          C  
ATOM   1515  CE2 TYR A  95      -3.694  -9.332  -0.337  1.00  0.340          C  
ATOM   1516  CZ  TYR A  95      -2.581  -9.303  -1.115  1.00  0.340          C  
ATOM   1517  OH  TYR A  95      -1.359  -9.206  -0.531  1.00  0.340          O  
ATOM   1518  H   TYR A  95      -8.452 -10.742  -4.287  1.00  0.300          H  
ATOM   1519  HA  TYR A  95      -6.169 -11.887  -2.989  1.00  0.290          H  
ATOM   1520 1HB  TYR A  95      -6.311  -9.622  -4.044  1.00  0.410          H  
ATOM   1521 2HB  TYR A  95      -7.146  -9.104  -2.651  1.00  0.410          H  
ATOM   1522  HD1 TYR A  95      -4.014  -9.613  -4.152  1.00  0.410          H  
ATOM   1523  HD2 TYR A  95      -5.791  -9.505  -0.271  1.00  0.410          H  
ATOM   1524  HE1 TYR A  95      -1.794  -9.373  -3.112  1.00  0.410          H  
ATOM   1525  HE2 TYR A  95      -3.595  -9.267   0.747  1.00  0.410          H  
ATOM   1526  HH  TYR A  95      -1.468  -9.185   0.424  1.00  0.410          H  
ATOM   1527  N   GLU A  96      -8.817 -11.164  -1.080  1.00  0.280          N  
ATOM   1528  CA  GLU A  96      -9.384 -11.498   0.222  1.00  0.310          C  
ATOM   1529  C   GLU A  96      -9.349 -13.009   0.452  1.00  0.320          C  
ATOM   1530  O   GLU A  96      -8.995 -13.454   1.552  1.00  0.340          O  
ATOM   1531  CB  GLU A  96     -10.824 -10.991   0.357  1.00  0.420          C  
ATOM   1532  CG  GLU A  96     -11.474 -11.318   1.705  1.00  0.420          C  
ATOM   1533  CD  GLU A  96     -12.839 -10.737   1.882  1.00  0.420          C  
ATOM   1534  OE1 GLU A  96     -13.346 -10.147   0.960  1.00  0.420          O  
ATOM   1535  OE2 GLU A  96     -13.374 -10.863   2.959  1.00  0.420          O  
ATOM   1536  H   GLU A  96      -9.410 -10.656  -1.744  1.00  0.340          H  
ATOM   1537  HA  GLU A  96      -8.782 -11.019   0.991  1.00  0.370          H  
ATOM   1538 1HB  GLU A  96     -10.842  -9.909   0.228  1.00  0.510          H  
ATOM   1539 2HB  GLU A  96     -11.438 -11.425  -0.435  1.00  0.510          H  
ATOM   1540 1HG  GLU A  96     -11.557 -12.397   1.785  1.00  0.510          H  
ATOM   1541 2HG  GLU A  96     -10.849 -10.989   2.497  1.00  0.510          H  
ATOM   1542  N   THR A  97      -9.680 -13.797  -0.586  1.00  0.320          N  
ATOM   1543  CA  THR A  97      -9.675 -15.251  -0.477  1.00  0.340          C  
ATOM   1544  C   THR A  97      -8.276 -15.767  -0.125  1.00  0.340          C  
ATOM   1545  O   THR A  97      -8.150 -16.633   0.748  1.00  0.370          O  
ATOM   1546  CB  THR A  97     -10.182 -15.922  -1.775  1.00  0.470          C  
ATOM   1547  OG1 THR A  97     -11.543 -15.508  -2.031  1.00  0.470          O  
ATOM   1548  CG2 THR A  97     -10.161 -17.470  -1.614  1.00  0.470          C  
ATOM   1549  H   THR A  97     -10.017 -13.379  -1.455  1.00  0.380          H  
ATOM   1550  HA  THR A  97     -10.350 -15.535   0.325  1.00  0.410          H  
ATOM   1551  HB  THR A  97      -9.554 -15.632  -2.613  1.00  0.560          H  
ATOM   1552  HG1 THR A  97     -11.561 -14.540  -2.227  1.00  0.560          H  
ATOM   1553 1HG2 THR A  97     -10.529 -17.932  -2.523  1.00  0.560          H  
ATOM   1554 2HG2 THR A  97      -9.148 -17.819  -1.424  1.00  0.560          H  
ATOM   1555 3HG2 THR A  97     -10.803 -17.756  -0.777  1.00  0.560          H  
ATOM   1556  N   ILE A  98      -7.208 -15.252  -0.766  1.00  0.320          N  
ATOM   1557  CA  ILE A  98      -5.888 -15.771  -0.387  1.00  0.330          C  
ATOM   1558  C   ILE A  98      -5.541 -15.459   1.068  1.00  0.340          C  
ATOM   1559  O   ILE A  98      -4.802 -16.212   1.702  1.00  0.350          O  
ATOM   1560  CB  ILE A  98      -4.694 -15.285  -1.266  1.00  0.460          C  
ATOM   1561  CG1 ILE A  98      -4.492 -13.785  -1.169  1.00  0.460          C  
ATOM   1562  CG2 ILE A  98      -4.910 -15.757  -2.728  1.00  0.460          C  
ATOM   1563  CD1 ILE A  98      -3.221 -13.281  -1.700  1.00  0.460          C  
ATOM   1564  H   ILE A  98      -7.352 -14.572  -1.523  1.00  0.380          H  
ATOM   1565  HA  ILE A  98      -5.928 -16.850  -0.482  1.00  0.400          H  
ATOM   1566  HB  ILE A  98      -3.788 -15.706  -0.874  1.00  0.550          H  
ATOM   1567 1HG1 ILE A  98      -5.260 -13.340  -1.708  1.00  0.550          H  
ATOM   1568 2HG1 ILE A  98      -4.533 -13.457  -0.151  1.00  0.550          H  
ATOM   1569 1HG2 ILE A  98      -4.060 -15.479  -3.338  1.00  0.550          H  
ATOM   1570 2HG2 ILE A  98      -5.011 -16.830  -2.758  1.00  0.550          H  
ATOM   1571 3HG2 ILE A  98      -5.819 -15.305  -3.126  1.00  0.550          H  
ATOM   1572 1HD1 ILE A  98      -3.197 -12.210  -1.585  1.00  0.550          H  
ATOM   1573 2HD1 ILE A  98      -2.416 -13.724  -1.140  1.00  0.550          H  
ATOM   1574 3HD1 ILE A  98      -3.096 -13.524  -2.735  1.00  0.550          H  
ATOM   1575  N   ASN A  99      -6.082 -14.384   1.642  1.00  0.340          N  
ATOM   1576  CA  ASN A  99      -5.756 -14.128   3.032  1.00  0.370          C  
ATOM   1577  C   ASN A  99      -6.463 -15.143   3.909  1.00  0.420          C  
ATOM   1578  O   ASN A  99      -5.854 -15.772   4.778  1.00  0.460          O  
ATOM   1579  CB  ASN A  99      -6.161 -12.731   3.409  1.00  0.510          C  
ATOM   1580  CG  ASN A  99      -5.268 -11.736   2.830  1.00  0.510          C  
ATOM   1581  OD1 ASN A  99      -4.214 -11.466   3.375  1.00  0.510          O  
ATOM   1582  ND2 ASN A  99      -5.635 -11.185   1.743  1.00  0.510          N  
ATOM   1583  H   ASN A  99      -6.656 -13.734   1.088  1.00  0.410          H  
ATOM   1584  HA  ASN A  99      -4.685 -14.244   3.173  1.00  0.440          H  
ATOM   1585 1HB  ASN A  99      -7.175 -12.534   3.068  1.00  0.610          H  
ATOM   1586 2HB  ASN A  99      -6.158 -12.636   4.491  1.00  0.610          H  
ATOM   1587 1HD2 ASN A  99      -5.050 -10.508   1.316  1.00  0.610          H  
ATOM   1588 2HD2 ASN A  99      -6.497 -11.448   1.292  1.00  0.610          H  
ATOM   1589  N   GLN A 100      -7.724 -15.408   3.591  1.00  0.430          N  
ATOM   1590  CA  GLN A 100      -8.538 -16.334   4.367  1.00  0.480          C  
ATOM   1591  C   GLN A 100      -7.961 -17.747   4.354  1.00  0.500          C  
ATOM   1592  O   GLN A 100      -7.974 -18.443   5.371  1.00  0.550          O  
ATOM   1593  CB  GLN A 100      -9.937 -16.388   3.766  1.00  0.650          C  
ATOM   1594  CG  GLN A 100     -10.775 -15.128   3.928  1.00  0.650          C  
ATOM   1595  CD  GLN A 100     -12.018 -15.230   3.080  1.00  0.650          C  
ATOM   1596  OE1 GLN A 100     -12.045 -16.120   2.216  1.00  0.650          O  
ATOM   1597  NE2 GLN A 100     -13.009 -14.372   3.297  1.00  0.650          N  
ATOM   1598  H   GLN A 100      -8.150 -14.873   2.826  1.00  0.520          H  
ATOM   1599  HA  GLN A 100      -8.582 -15.982   5.395  1.00  0.580          H  
ATOM   1600 1HB  GLN A 100      -9.845 -16.594   2.702  1.00  0.780          H  
ATOM   1601 2HB  GLN A 100     -10.485 -17.222   4.206  1.00  0.780          H  
ATOM   1602 1HG  GLN A 100     -11.072 -15.020   4.969  1.00  0.780          H  
ATOM   1603 2HG  GLN A 100     -10.201 -14.260   3.609  1.00  0.780          H  
ATOM   1604 1HE2 GLN A 100     -13.841 -14.405   2.745  1.00  0.780          H  
ATOM   1605 2HE2 GLN A 100     -12.924 -13.665   4.006  1.00  0.780          H  
ATOM   1606  N   GLU A 101      -7.439 -18.143   3.194  1.00  0.470          N  
ATOM   1607  CA  GLU A 101      -6.890 -19.471   2.961  1.00  0.500          C  
ATOM   1608  C   GLU A 101      -5.361 -19.579   3.084  1.00  0.490          C  
ATOM   1609  O   GLU A 101      -4.804 -20.635   2.780  1.00  0.520          O  
ATOM   1610  CB  GLU A 101      -7.322 -19.947   1.578  1.00  0.690          C  
ATOM   1611  CG  GLU A 101      -8.836 -20.073   1.387  1.00  0.690          C  
ATOM   1612  CD  GLU A 101      -9.474 -21.089   2.292  1.00  0.690          C  
ATOM   1613  OE1 GLU A 101      -8.894 -22.125   2.512  1.00  0.690          O  
ATOM   1614  OE2 GLU A 101     -10.550 -20.826   2.771  1.00  0.690          O  
ATOM   1615  H   GLU A 101      -7.496 -17.497   2.402  1.00  0.560          H  
ATOM   1616  HA  GLU A 101      -7.326 -20.142   3.702  1.00  0.600          H  
ATOM   1617 1HB  GLU A 101      -6.966 -19.232   0.840  1.00  0.830          H  
ATOM   1618 2HB  GLU A 101      -6.868 -20.911   1.364  1.00  0.830          H  
ATOM   1619 1HG  GLU A 101      -9.291 -19.101   1.581  1.00  0.830          H  
ATOM   1620 2HG  GLU A 101      -9.039 -20.325   0.353  1.00  0.830          H  
ATOM   1621  N   SER A 102      -4.688 -18.511   3.535  1.00  0.470          N  
ATOM   1622  CA  SER A 102      -3.225 -18.463   3.668  1.00  0.470          C  
ATOM   1623  C   SER A 102      -2.422 -18.786   2.392  1.00  0.460          C  
ATOM   1624  O   SER A 102      -1.462 -19.566   2.427  1.00  0.500          O  
ATOM   1625  CB  SER A 102      -2.757 -19.369   4.802  1.00  0.660          C  
ATOM   1626  OG  SER A 102      -3.270 -18.950   6.047  1.00  0.660          O  
ATOM   1627  H   SER A 102      -5.208 -17.675   3.819  1.00  0.560          H  
ATOM   1628  HA  SER A 102      -2.974 -17.438   3.948  1.00  0.560          H  
ATOM   1629 1HB  SER A 102      -3.063 -20.394   4.607  1.00  0.790          H  
ATOM   1630 2HB  SER A 102      -1.668 -19.361   4.840  1.00  0.790          H  
ATOM   1631  HG  SER A 102      -2.911 -19.557   6.695  1.00  0.790          H  
ATOM   1632  N   TYR A 103      -2.798 -18.166   1.274  1.00  0.420          N  
ATOM   1633  CA  TYR A 103      -2.092 -18.329   0.002  1.00  0.410          C  
ATOM   1634  C   TYR A 103      -1.205 -17.105  -0.257  1.00  0.380          C  
ATOM   1635  O   TYR A 103      -1.211 -16.152   0.525  1.00  0.440          O  
ATOM   1636  CB  TYR A 103      -3.054 -18.577  -1.157  1.00  0.580          C  
ATOM   1637  CG  TYR A 103      -3.833 -19.843  -1.109  1.00  0.580          C  
ATOM   1638  CD1 TYR A 103      -3.224 -21.058  -0.839  1.00  0.580          C  
ATOM   1639  CD2 TYR A 103      -5.184 -19.794  -1.387  1.00  0.580          C  
ATOM   1640  CE1 TYR A 103      -3.975 -22.201  -0.826  1.00  0.580          C  
ATOM   1641  CE2 TYR A 103      -5.922 -20.932  -1.385  1.00  0.580          C  
ATOM   1642  CZ  TYR A 103      -5.327 -22.137  -1.098  1.00  0.580          C  
ATOM   1643  OH  TYR A 103      -6.064 -23.284  -1.076  1.00  0.580          O  
ATOM   1644  H   TYR A 103      -3.602 -17.542   1.339  1.00  0.500          H  
ATOM   1645  HA  TYR A 103      -1.423 -19.182   0.079  1.00  0.490          H  
ATOM   1646 1HB  TYR A 103      -3.753 -17.823  -1.154  1.00  0.690          H  
ATOM   1647 2HB  TYR A 103      -2.531 -18.525  -2.100  1.00  0.690          H  
ATOM   1648  HD1 TYR A 103      -2.160 -21.119  -0.632  1.00  0.690          H  
ATOM   1649  HD2 TYR A 103      -5.666 -18.850  -1.612  1.00  0.690          H  
ATOM   1650  HE1 TYR A 103      -3.506 -23.158  -0.605  1.00  0.690          H  
ATOM   1651  HE2 TYR A 103      -6.978 -20.877  -1.602  1.00  0.690          H  
ATOM   1652  HH  TYR A 103      -6.948 -23.100  -1.391  1.00  0.690          H  
ATOM   1653  N   LYS A 104      -0.391 -17.143  -1.313  1.00  0.400          N  
ATOM   1654  CA  LYS A 104       0.531 -16.032  -1.570  1.00  0.380          C  
ATOM   1655  C   LYS A 104      -0.054 -14.853  -2.348  1.00  0.360          C  
ATOM   1656  O   LYS A 104      -0.903 -15.013  -3.229  1.00  0.360          O  
ATOM   1657  CB  LYS A 104       1.745 -16.539  -2.338  1.00  0.540          C  
ATOM   1658  CG  LYS A 104       2.617 -17.540  -1.600  1.00  0.540          C  
ATOM   1659  CD  LYS A 104       3.768 -17.989  -2.496  1.00  0.540          C  
ATOM   1660  CE  LYS A 104       4.658 -19.022  -1.820  1.00  0.540          C  
ATOM   1661  NZ  LYS A 104       5.725 -19.507  -2.744  1.00  0.540          N  
ATOM   1662  H   LYS A 104      -0.425 -17.945  -1.961  1.00  0.480          H  
ATOM   1663  HA  LYS A 104       0.867 -15.650  -0.605  1.00  0.460          H  
ATOM   1664 1HB  LYS A 104       1.425 -16.987  -3.252  1.00  0.650          H  
ATOM   1665 2HB  LYS A 104       2.374 -15.686  -2.604  1.00  0.650          H  
ATOM   1666 1HG  LYS A 104       3.010 -17.086  -0.691  1.00  0.650          H  
ATOM   1667 2HG  LYS A 104       2.013 -18.408  -1.327  1.00  0.650          H  
ATOM   1668 1HD  LYS A 104       3.353 -18.431  -3.408  1.00  0.650          H  
ATOM   1669 2HD  LYS A 104       4.373 -17.126  -2.773  1.00  0.650          H  
ATOM   1670 1HE  LYS A 104       5.123 -18.578  -0.941  1.00  0.650          H  
ATOM   1671 2HE  LYS A 104       4.048 -19.869  -1.509  1.00  0.650          H  
ATOM   1672 1HZ  LYS A 104       6.298 -20.197  -2.276  1.00  0.650          H  
ATOM   1673 2HZ  LYS A 104       5.279 -19.925  -3.556  1.00  0.650          H  
ATOM   1674 3HZ  LYS A 104       6.304 -18.732  -3.037  1.00  0.650          H  
ATOM   1675  N   ASP A 105       0.472 -13.661  -2.065  1.00  0.370          N  
ATOM   1676  CA  ASP A 105       0.122 -12.424  -2.766  1.00  0.360          C  
ATOM   1677  C   ASP A 105       0.243 -12.579  -4.281  1.00  0.350          C  
ATOM   1678  O   ASP A 105      -0.644 -12.191  -5.050  1.00  0.340          O  
ATOM   1679  CB  ASP A 105       1.021 -11.309  -2.225  1.00  0.510          C  
ATOM   1680  CG  ASP A 105       2.530 -11.695  -2.261  1.00  0.510          C  
ATOM   1681  OD1 ASP A 105       2.803 -12.846  -2.560  1.00  0.510          O  
ATOM   1682  OD2 ASP A 105       3.368 -10.889  -1.968  1.00  0.510          O  
ATOM   1683  H   ASP A 105       1.192 -13.608  -1.353  1.00  0.440          H  
ATOM   1684  HA  ASP A 105      -0.905 -12.167  -2.535  1.00  0.430          H  
ATOM   1685 1HB  ASP A 105       0.874 -10.421  -2.821  1.00  0.610          H  
ATOM   1686 2HB  ASP A 105       0.734 -11.067  -1.201  1.00  0.610          H  
ATOM   1687  N   ALA A 106       1.333 -13.208  -4.681  1.00  0.390          N  
ATOM   1688  CA  ALA A 106       1.666 -13.496  -6.058  1.00  0.450          C  
ATOM   1689  C   ALA A 106       0.639 -14.374  -6.754  1.00  0.460          C  
ATOM   1690  O   ALA A 106       0.462 -14.259  -7.970  1.00  0.510          O  
ATOM   1691  CB  ALA A 106       3.017 -14.181  -6.115  1.00  0.610          C  
ATOM   1692  H   ALA A 106       1.994 -13.435  -3.939  1.00  0.470          H  
ATOM   1693  HA  ALA A 106       1.719 -12.547  -6.590  1.00  0.540          H  
ATOM   1694 1HB  ALA A 106       3.290 -14.365  -7.152  1.00  0.730          H  
ATOM   1695 2HB  ALA A 106       3.763 -13.541  -5.643  1.00  0.730          H  
ATOM   1696 3HB  ALA A 106       2.962 -15.130  -5.580  1.00  0.730          H  
ATOM   1697  N   GLU A 107       0.014 -15.298  -6.022  1.00  0.440          N  
ATOM   1698  CA  GLU A 107      -0.919 -16.230  -6.616  1.00  0.510          C  
ATOM   1699  C   GLU A 107      -2.212 -15.519  -6.979  1.00  0.460          C  
ATOM   1700  O   GLU A 107      -2.753 -15.736  -8.072  1.00  0.540          O  
ATOM   1701  CB  GLU A 107      -1.109 -17.400  -5.651  1.00  0.690          C  
ATOM   1702  CG  GLU A 107       0.180 -18.282  -5.525  1.00  0.690          C  
ATOM   1703  CD  GLU A 107       0.186 -19.230  -4.333  1.00  0.690          C  
ATOM   1704  OE1 GLU A 107      -0.691 -19.099  -3.510  1.00  0.690          O  
ATOM   1705  OE2 GLU A 107       1.087 -20.026  -4.210  1.00  0.690          O  
ATOM   1706  H   GLU A 107       0.130 -15.338  -5.011  1.00  0.530          H  
ATOM   1707  HA  GLU A 107      -0.479 -16.620  -7.533  1.00  0.610          H  
ATOM   1708 1HB  GLU A 107      -1.372 -17.027  -4.663  1.00  0.820          H  
ATOM   1709 2HB  GLU A 107      -1.930 -18.031  -5.992  1.00  0.820          H  
ATOM   1710 1HG  GLU A 107       0.274 -18.872  -6.436  1.00  0.820          H  
ATOM   1711 2HG  GLU A 107       1.048 -17.629  -5.473  1.00  0.820          H  
ATOM   1712  N   SER A 108      -2.693 -14.629  -6.092  1.00  0.390          N  
ATOM   1713  CA  SER A 108      -3.912 -13.896  -6.441  1.00  0.390          C  
ATOM   1714  C   SER A 108      -3.649 -12.969  -7.608  1.00  0.320          C  
ATOM   1715  O   SER A 108      -4.487 -12.859  -8.519  1.00  0.320          O  
ATOM   1716  CB  SER A 108      -4.388 -13.017  -5.316  1.00  0.550          C  
ATOM   1717  OG  SER A 108      -3.446 -12.039  -5.071  1.00  0.550          O  
ATOM   1718  H   SER A 108      -2.220 -14.515  -5.187  1.00  0.470          H  
ATOM   1719  HA  SER A 108      -4.688 -14.606  -6.715  1.00  0.470          H  
ATOM   1720 1HB  SER A 108      -5.320 -12.539  -5.600  1.00  0.660          H  
ATOM   1721 2HB  SER A 108      -4.581 -13.582  -4.442  1.00  0.660          H  
ATOM   1722  HG  SER A 108      -3.809 -11.480  -4.390  1.00  0.660          H  
ATOM   1723  N   ARG A 109      -2.447 -12.365  -7.636  1.00  0.310          N  
ATOM   1724  CA  ARG A 109      -2.097 -11.465  -8.717  1.00  0.330          C  
ATOM   1725  C   ARG A 109      -2.026 -12.224 -10.028  1.00  0.350          C  
ATOM   1726  O   ARG A 109      -2.516 -11.737 -11.048  1.00  0.360          O  
ATOM   1727  CB  ARG A 109      -0.786 -10.736  -8.459  1.00  0.450          C  
ATOM   1728  CG  ARG A 109      -0.427  -9.672  -9.535  1.00  0.450          C  
ATOM   1729  CD  ARG A 109       0.817  -8.897  -9.199  1.00  0.450          C  
ATOM   1730  NE  ARG A 109       2.019  -9.719  -9.270  1.00  0.450          N  
ATOM   1731  CZ  ARG A 109       2.696 -10.010 -10.413  1.00  0.450          C  
ATOM   1732  NH1 ARG A 109       2.304  -9.522 -11.580  1.00  0.450          N  
ATOM   1733  NH2 ARG A 109       3.768 -10.788 -10.354  1.00  0.450          N  
ATOM   1734  H   ARG A 109      -1.813 -12.475  -6.832  1.00  0.370          H  
ATOM   1735  HA  ARG A 109      -2.884 -10.712  -8.795  1.00  0.400          H  
ATOM   1736 1HB  ARG A 109      -0.839 -10.236  -7.492  1.00  0.540          H  
ATOM   1737 2HB  ARG A 109       0.024 -11.462  -8.413  1.00  0.540          H  
ATOM   1738 1HG  ARG A 109      -0.274 -10.171 -10.493  1.00  0.540          H  
ATOM   1739 2HG  ARG A 109      -1.241  -8.971  -9.633  1.00  0.540          H  
ATOM   1740 1HD  ARG A 109       0.926  -8.048  -9.882  1.00  0.540          H  
ATOM   1741 2HD  ARG A 109       0.729  -8.516  -8.179  1.00  0.540          H  
ATOM   1742  HE  ARG A 109       2.370 -10.114  -8.406  1.00  0.540          H  
ATOM   1743 1HH1 ARG A 109       1.492  -8.907 -11.640  1.00  0.540          H  
ATOM   1744 2HH1 ARG A 109       2.819  -9.737 -12.419  1.00  0.540          H  
ATOM   1745 1HH2 ARG A 109       4.073 -11.163  -9.467  1.00  0.540          H  
ATOM   1746 2HH2 ARG A 109       4.283 -11.009 -11.195  1.00  0.540          H  
ATOM   1747  N   ALA A 110      -1.382 -13.400 -10.037  1.00  0.390          N  
ATOM   1748  CA  ALA A 110      -1.276 -14.151 -11.277  1.00  0.460          C  
ATOM   1749  C   ALA A 110      -2.648 -14.518 -11.821  1.00  0.450          C  
ATOM   1750  O   ALA A 110      -2.891 -14.404 -13.022  1.00  0.470          O  
ATOM   1751  CB  ALA A 110      -0.469 -15.413 -11.050  1.00  0.620          C  
ATOM   1752  H   ALA A 110      -0.936 -13.763  -9.190  1.00  0.470          H  
ATOM   1753  HA  ALA A 110      -0.772 -13.523 -12.011  1.00  0.550          H  
ATOM   1754 1HB  ALA A 110      -0.375 -15.958 -11.987  1.00  0.740          H  
ATOM   1755 2HB  ALA A 110       0.521 -15.147 -10.676  1.00  0.740          H  
ATOM   1756 3HB  ALA A 110      -0.977 -16.035 -10.310  1.00  0.740          H  
ATOM   1757  N   PHE A 111      -3.562 -14.932 -10.933  1.00  0.430          N  
ATOM   1758  CA  PHE A 111      -4.900 -15.288 -11.372  1.00  0.490          C  
ATOM   1759  C   PHE A 111      -5.624 -14.136 -12.023  1.00  0.410          C  
ATOM   1760  O   PHE A 111      -6.097 -14.249 -13.166  1.00  0.380          O  
ATOM   1761  CB  PHE A 111      -5.747 -15.757 -10.191  1.00  0.660          C  
ATOM   1762  CG  PHE A 111      -7.216 -15.971 -10.538  1.00  0.660          C  
ATOM   1763  CD1 PHE A 111      -7.645 -17.114 -11.185  1.00  0.660          C  
ATOM   1764  CD2 PHE A 111      -8.171 -14.999 -10.214  1.00  0.660          C  
ATOM   1765  CE1 PHE A 111      -8.978 -17.287 -11.497  1.00  0.660          C  
ATOM   1766  CE2 PHE A 111      -9.490 -15.171 -10.524  1.00  0.660          C  
ATOM   1767  CZ  PHE A 111      -9.899 -16.317 -11.168  1.00  0.660          C  
ATOM   1768  H   PHE A 111      -3.303 -15.045  -9.946  1.00  0.520          H  
ATOM   1769  HA  PHE A 111      -4.817 -16.096 -12.096  1.00  0.590          H  
ATOM   1770 1HB  PHE A 111      -5.341 -16.687  -9.803  1.00  0.790          H  
ATOM   1771 2HB  PHE A 111      -5.685 -15.020  -9.392  1.00  0.790          H  
ATOM   1772  HD1 PHE A 111      -6.920 -17.883 -11.454  1.00  0.790          H  
ATOM   1773  HD2 PHE A 111      -7.856 -14.087  -9.708  1.00  0.790          H  
ATOM   1774  HE1 PHE A 111      -9.301 -18.191 -12.011  1.00  0.790          H  
ATOM   1775  HE2 PHE A 111     -10.213 -14.397 -10.266  1.00  0.790          H  
ATOM   1776  HZ  PHE A 111     -10.949 -16.460 -11.423  1.00  0.790          H  
ATOM   1777  N   SER A 112      -5.718 -13.011 -11.299  1.00  0.400          N  
ATOM   1778  CA  SER A 112      -6.473 -11.892 -11.818  1.00  0.380          C  
ATOM   1779  C   SER A 112      -5.801 -11.339 -13.054  1.00  0.330          C  
ATOM   1780  O   SER A 112      -6.468 -10.962 -14.014  1.00  0.310          O  
ATOM   1781  CB  SER A 112      -6.579 -10.806 -10.758  1.00  0.540          C  
ATOM   1782  OG  SER A 112      -5.349 -10.155 -10.578  1.00  0.540          O  
ATOM   1783  H   SER A 112      -5.278 -12.942 -10.375  1.00  0.480          H  
ATOM   1784  HA  SER A 112      -7.471 -12.240 -12.085  1.00  0.460          H  
ATOM   1785 1HB  SER A 112      -7.342 -10.092 -11.027  1.00  0.650          H  
ATOM   1786 2HB  SER A 112      -6.883 -11.261  -9.814  1.00  0.650          H  
ATOM   1787  HG  SER A 112      -5.372  -9.719  -9.690  1.00  0.650          H  
ATOM   1788  N   LEU A 113      -4.470 -11.415 -13.136  1.00  0.350          N  
ATOM   1789  CA  LEU A 113      -3.832 -10.878 -14.309  1.00  0.380          C  
ATOM   1790  C   LEU A 113      -4.173 -11.697 -15.526  1.00  0.360          C  
ATOM   1791  O   LEU A 113      -4.566 -11.140 -16.550  1.00  0.370          O  
ATOM   1792  CB  LEU A 113      -2.325 -10.731 -14.090  1.00  0.520          C  
ATOM   1793  CG  LEU A 113      -1.488 -10.107 -15.255  1.00  0.520          C  
ATOM   1794  CD1 LEU A 113      -1.999  -8.667 -15.593  1.00  0.520          C  
ATOM   1795  CD2 LEU A 113      -0.023 -10.059 -14.810  1.00  0.520          C  
ATOM   1796  H   LEU A 113      -3.904 -11.742 -12.346  1.00  0.420          H  
ATOM   1797  HA  LEU A 113      -4.221  -9.912 -14.485  1.00  0.460          H  
ATOM   1798 1HB  LEU A 113      -2.171 -10.121 -13.199  1.00  0.620          H  
ATOM   1799 2HB  LEU A 113      -1.923 -11.726 -13.885  1.00  0.620          H  
ATOM   1800  HG  LEU A 113      -1.581 -10.722 -16.156  1.00  0.620          H  
ATOM   1801 1HD1 LEU A 113      -1.400  -8.255 -16.390  1.00  0.620          H  
ATOM   1802 2HD1 LEU A 113      -3.028  -8.699 -15.922  1.00  0.620          H  
ATOM   1803 3HD1 LEU A 113      -1.919  -8.026 -14.713  1.00  0.620          H  
ATOM   1804 1HD2 LEU A 113       0.586  -9.635 -15.604  1.00  0.620          H  
ATOM   1805 2HD2 LEU A 113       0.066  -9.439 -13.914  1.00  0.620          H  
ATOM   1806 3HD2 LEU A 113       0.320 -11.071 -14.590  1.00  0.620          H  
ATOM   1807  N   ASP A 114      -4.124 -13.021 -15.438  1.00  0.410          N  
ATOM   1808  CA  ASP A 114      -4.457 -13.776 -16.632  1.00  0.540          C  
ATOM   1809  C   ASP A 114      -5.898 -13.540 -17.115  1.00  0.500          C  
ATOM   1810  O   ASP A 114      -6.126 -13.359 -18.321  1.00  0.550          O  
ATOM   1811  CB  ASP A 114      -4.269 -15.278 -16.394  1.00  0.700          C  
ATOM   1812  CG  ASP A 114      -2.805 -15.745 -16.322  1.00  0.700          C  
ATOM   1813  OD1 ASP A 114      -1.916 -15.004 -16.686  1.00  0.700          O  
ATOM   1814  OD2 ASP A 114      -2.598 -16.866 -15.921  1.00  0.700          O  
ATOM   1815  H   ASP A 114      -3.800 -13.488 -14.581  1.00  0.490          H  
ATOM   1816  HA  ASP A 114      -3.777 -13.464 -17.425  1.00  0.650          H  
ATOM   1817 1HB  ASP A 114      -4.752 -15.534 -15.442  1.00  0.840          H  
ATOM   1818 2HB  ASP A 114      -4.781 -15.834 -17.175  1.00  0.840          H  
ATOM   1819  N   THR A 115      -6.866 -13.471 -16.189  1.00  0.490          N  
ATOM   1820  CA  THR A 115      -8.259 -13.339 -16.616  1.00  0.630          C  
ATOM   1821  C   THR A 115      -8.654 -11.914 -16.986  1.00  0.640          C  
ATOM   1822  O   THR A 115      -9.270 -11.668 -18.036  1.00  0.820          O  
ATOM   1823  CB  THR A 115      -9.215 -13.798 -15.497  1.00  0.830          C  
ATOM   1824  OG1 THR A 115      -9.029 -12.983 -14.338  1.00  0.830          O  
ATOM   1825  CG2 THR A 115      -8.954 -15.248 -15.127  1.00  0.830          C  
ATOM   1826  H   THR A 115      -6.643 -13.589 -15.190  1.00  0.590          H  
ATOM   1827  HA  THR A 115      -8.410 -13.969 -17.491  1.00  0.760          H  
ATOM   1828  HB  THR A 115     -10.203 -13.684 -15.828  1.00  0.990          H  
ATOM   1829  HG1 THR A 115      -9.754 -13.142 -13.729  1.00  0.990          H  
ATOM   1830 1HG2 THR A 115      -9.644 -15.551 -14.339  1.00  0.990          H  
ATOM   1831 2HG2 THR A 115      -9.102 -15.874 -16.003  1.00  0.990          H  
ATOM   1832 3HG2 THR A 115      -7.930 -15.359 -14.769  1.00  0.990          H  
ATOM   1833  N   LEU A 116      -8.272 -10.954 -16.167  1.00  0.500          N  
ATOM   1834  CA  LEU A 116      -8.670  -9.595 -16.432  1.00  0.620          C  
ATOM   1835  C   LEU A 116      -7.948  -9.127 -17.699  1.00  0.480          C  
ATOM   1836  O   LEU A 116      -8.533  -8.406 -18.513  1.00  0.560          O  
ATOM   1837  CB  LEU A 116      -8.342  -8.728 -15.217  1.00  0.820          C  
ATOM   1838  CG  LEU A 116      -9.092  -9.100 -13.870  1.00  0.820          C  
ATOM   1839  CD1 LEU A 116      -8.609  -8.213 -12.749  1.00  0.820          C  
ATOM   1840  CD2 LEU A 116     -10.516  -8.993 -13.966  1.00  0.820          C  
ATOM   1841  H   LEU A 116      -7.740 -11.179 -15.325  1.00  0.600          H  
ATOM   1842  HA  LEU A 116      -9.739  -9.566 -16.630  1.00  0.740          H  
ATOM   1843 1HB  LEU A 116      -7.325  -8.878 -15.026  1.00  0.980          H  
ATOM   1844 2HB  LEU A 116      -8.507  -7.680 -15.454  1.00  0.980          H  
ATOM   1845  HG  LEU A 116      -8.845 -10.132 -13.621  1.00  0.980          H  
ATOM   1846 1HD1 LEU A 116      -9.106  -8.501 -11.828  1.00  0.980          H  
ATOM   1847 2HD1 LEU A 116      -7.554  -8.329 -12.635  1.00  0.980          H  
ATOM   1848 3HD1 LEU A 116      -8.837  -7.176 -12.970  1.00  0.980          H  
ATOM   1849 1HD2 LEU A 116     -10.900  -9.280 -13.021  1.00  0.980          H  
ATOM   1850 2HD2 LEU A 116     -10.782  -8.003 -14.154  1.00  0.980          H  
ATOM   1851 3HD2 LEU A 116     -10.915  -9.647 -14.738  1.00  0.980          H  
ATOM   1852  N   GLN A 117      -6.678  -9.547 -17.895  1.00  0.400          N  
ATOM   1853  CA  GLN A 117      -5.961  -9.163 -19.097  1.00  0.480          C  
ATOM   1854  C   GLN A 117      -6.654  -9.707 -20.333  1.00  0.520          C  
ATOM   1855  O   GLN A 117      -6.803  -8.978 -21.310  1.00  0.540          O  
ATOM   1856  CB  GLN A 117      -4.513  -9.619 -19.069  1.00  0.640          C  
ATOM   1857  CG  GLN A 117      -3.716  -9.201 -20.284  1.00  0.640          C  
ATOM   1858  CD  GLN A 117      -2.282  -9.579 -20.160  1.00  0.640          C  
ATOM   1859  OE1 GLN A 117      -1.678  -9.412 -19.092  1.00  0.640          O  
ATOM   1860  NE2 GLN A 117      -1.704 -10.083 -21.231  1.00  0.640          N  
ATOM   1861  H   GLN A 117      -6.181 -10.133 -17.218  1.00  0.480          H  
ATOM   1862  HA  GLN A 117      -5.961  -8.079 -19.163  1.00  0.580          H  
ATOM   1863 1HB  GLN A 117      -4.025  -9.226 -18.180  1.00  0.770          H  
ATOM   1864 2HB  GLN A 117      -4.480 -10.709 -19.010  1.00  0.770          H  
ATOM   1865 1HG  GLN A 117      -4.113  -9.716 -21.156  1.00  0.770          H  
ATOM   1866 2HG  GLN A 117      -3.796  -8.123 -20.419  1.00  0.770          H  
ATOM   1867 1HE2 GLN A 117      -0.744 -10.354 -21.210  1.00  0.770          H  
ATOM   1868 2HE2 GLN A 117      -2.227 -10.187 -22.113  1.00  0.770          H  
ATOM   1869  N   GLU A 118      -7.120 -10.972 -20.320  1.00  0.580          N  
ATOM   1870  CA  GLU A 118      -7.792 -11.462 -21.523  1.00  0.700          C  
ATOM   1871  C   GLU A 118      -8.926 -10.543 -21.948  1.00  0.660          C  
ATOM   1872  O   GLU A 118      -9.060 -10.253 -23.140  1.00  0.690          O  
ATOM   1873  CB  GLU A 118      -8.366 -12.875 -21.338  1.00  0.930          C  
ATOM   1874  CG  GLU A 118      -9.097 -13.407 -22.613  1.00  0.930          C  
ATOM   1875  CD  GLU A 118      -9.619 -14.816 -22.505  1.00  0.930          C  
ATOM   1876  OE1 GLU A 118      -9.390 -15.453 -21.510  1.00  0.930          O  
ATOM   1877  OE2 GLU A 118     -10.264 -15.248 -23.427  1.00  0.930          O  
ATOM   1878  H   GLU A 118      -6.953 -11.607 -19.529  1.00  0.700          H  
ATOM   1879  HA  GLU A 118      -7.057 -11.495 -22.329  1.00  0.840          H  
ATOM   1880 1HB  GLU A 118      -7.560 -13.564 -21.087  1.00  1.120          H  
ATOM   1881 2HB  GLU A 118      -9.069 -12.876 -20.506  1.00  1.120          H  
ATOM   1882 1HG  GLU A 118      -9.947 -12.759 -22.827  1.00  1.120          H  
ATOM   1883 2HG  GLU A 118      -8.411 -13.341 -23.458  1.00  1.120          H  
ATOM   1884  N   SER A 119      -9.740 -10.075 -20.998  1.00  0.660          N  
ATOM   1885  CA  SER A 119     -10.851  -9.194 -21.356  1.00  0.720          C  
ATOM   1886  C   SER A 119     -10.349  -7.883 -21.989  1.00  0.620          C  
ATOM   1887  O   SER A 119     -10.899  -7.390 -22.988  1.00  0.670          O  
ATOM   1888  CB  SER A 119     -11.640  -8.840 -20.132  1.00  0.980          C  
ATOM   1889  OG  SER A 119     -12.252  -9.929 -19.554  1.00  0.980          O  
ATOM   1890  H   SER A 119      -9.601 -10.383 -20.023  1.00  0.790          H  
ATOM   1891  HA  SER A 119     -11.491  -9.713 -22.070  1.00  0.860          H  
ATOM   1892 1HB  SER A 119     -10.976  -8.383 -19.414  1.00  1.180          H  
ATOM   1893 2HB  SER A 119     -12.392  -8.120 -20.418  1.00  1.180          H  
ATOM   1894  HG  SER A 119     -12.764  -9.573 -18.820  1.00  1.180          H  
ATOM   1895  N   ILE A 120      -9.273  -7.335 -21.411  1.00  0.570          N  
ATOM   1896  CA  ILE A 120      -8.675  -6.084 -21.876  1.00  0.590          C  
ATOM   1897  C   ILE A 120      -8.170  -6.259 -23.306  1.00  0.650          C  
ATOM   1898  O   ILE A 120      -8.370  -5.383 -24.152  1.00  0.600          O  
ATOM   1899  CB  ILE A 120      -7.527  -5.635 -20.933  1.00  0.820          C  
ATOM   1900  CG1 ILE A 120      -8.145  -5.272 -19.580  1.00  0.820          C  
ATOM   1901  CG2 ILE A 120      -6.734  -4.446 -21.527  1.00  0.820          C  
ATOM   1902  CD1 ILE A 120      -7.153  -5.081 -18.423  1.00  0.820          C  
ATOM   1903  H   ILE A 120      -8.907  -7.792 -20.564  1.00  0.680          H  
ATOM   1904  HA  ILE A 120      -9.443  -5.313 -21.877  1.00  0.710          H  
ATOM   1905  HB  ILE A 120      -6.850  -6.468 -20.777  1.00  0.980          H  
ATOM   1906 1HG1 ILE A 120      -8.741  -4.375 -19.699  1.00  0.980          H  
ATOM   1907 2HG1 ILE A 120      -8.801  -6.080 -19.317  1.00  0.980          H  
ATOM   1908 1HG2 ILE A 120      -5.952  -4.158 -20.864  1.00  0.980          H  
ATOM   1909 2HG2 ILE A 120      -6.294  -4.731 -22.471  1.00  0.980          H  
ATOM   1910 3HG2 ILE A 120      -7.377  -3.608 -21.679  1.00  0.980          H  
ATOM   1911 1HD1 ILE A 120      -7.694  -4.869 -17.508  1.00  0.980          H  
ATOM   1912 2HD1 ILE A 120      -6.575  -5.988 -18.285  1.00  0.980          H  
ATOM   1913 3HD1 ILE A 120      -6.495  -4.257 -18.637  1.00  0.980          H  
ATOM   1914  N   GLU A 121      -7.492  -7.382 -23.567  1.00  0.820          N  
ATOM   1915  CA  GLU A 121      -6.991  -7.709 -24.896  1.00  0.960          C  
ATOM   1916  C   GLU A 121      -8.119  -7.846 -25.919  1.00  1.020          C  
ATOM   1917  O   GLU A 121      -8.001  -7.350 -27.031  1.00  1.110          O  
ATOM   1918  CB  GLU A 121      -6.160  -8.991 -24.866  1.00  1.290          C  
ATOM   1919  CG  GLU A 121      -4.802  -8.864 -24.171  1.00  1.290          C  
ATOM   1920  CD  GLU A 121      -4.080 -10.171 -24.086  1.00  1.290          C  
ATOM   1921  OE1 GLU A 121      -4.702 -11.181 -24.282  1.00  1.290          O  
ATOM   1922  OE2 GLU A 121      -2.886 -10.152 -23.879  1.00  1.290          O  
ATOM   1923  H   GLU A 121      -7.321  -8.032 -22.794  1.00  0.980          H  
ATOM   1924  HA  GLU A 121      -6.348  -6.898 -25.220  1.00  1.150          H  
ATOM   1925 1HB  GLU A 121      -6.725  -9.765 -24.344  1.00  1.550          H  
ATOM   1926 2HB  GLU A 121      -5.990  -9.339 -25.883  1.00  1.550          H  
ATOM   1927 1HG  GLU A 121      -4.187  -8.164 -24.720  1.00  1.550          H  
ATOM   1928 2HG  GLU A 121      -4.956  -8.463 -23.171  1.00  1.550          H  
ATOM   1929  N   VAL A 122      -9.266  -8.424 -25.543  1.00  1.080          N  
ATOM   1930  CA  VAL A 122     -10.377  -8.546 -26.504  1.00  1.220          C  
ATOM   1931  C   VAL A 122     -10.756  -7.174 -27.043  1.00  1.070          C  
ATOM   1932  O   VAL A 122     -10.932  -6.992 -28.257  1.00  1.200          O  
ATOM   1933  CB  VAL A 122     -11.627  -9.203 -25.854  1.00  1.650          C  
ATOM   1934  CG1 VAL A 122     -12.867  -9.085 -26.784  1.00  1.650          C  
ATOM   1935  CG2 VAL A 122     -11.336 -10.682 -25.590  1.00  1.650          C  
ATOM   1936  H   VAL A 122      -9.301  -8.868 -24.619  1.00  1.300          H  
ATOM   1937  HA  VAL A 122     -10.047  -9.171 -27.332  1.00  1.460          H  
ATOM   1938  HB  VAL A 122     -11.855  -8.698 -24.917  1.00  1.980          H  
ATOM   1939 1HG1 VAL A 122     -13.724  -9.556 -26.301  1.00  1.980          H  
ATOM   1940 2HG1 VAL A 122     -13.106  -8.039 -26.973  1.00  1.980          H  
ATOM   1941 3HG1 VAL A 122     -12.664  -9.585 -27.732  1.00  1.980          H  
ATOM   1942 1HG2 VAL A 122     -12.204 -11.149 -25.121  1.00  1.980          H  
ATOM   1943 2HG2 VAL A 122     -11.118 -11.182 -26.531  1.00  1.980          H  
ATOM   1944 3HG2 VAL A 122     -10.490 -10.778 -24.939  1.00  1.980          H  
ATOM   1945  N   GLY A 123     -10.816  -6.204 -26.145  1.00  0.870          N  
ATOM   1946  CA  GLY A 123     -11.174  -4.829 -26.458  1.00  0.850          C  
ATOM   1947  C   GLY A 123     -10.337  -4.143 -27.546  1.00  0.770          C  
ATOM   1948  O   GLY A 123     -10.810  -3.177 -28.166  1.00  0.870          O  
ATOM   1949  H   GLY A 123     -10.677  -6.471 -25.159  1.00  1.040          H  
ATOM   1950 1HA  GLY A 123     -12.219  -4.784 -26.723  1.00  1.020          H  
ATOM   1951 2HA  GLY A 123     -11.083  -4.257 -25.544  1.00  1.020          H  
ATOM   1952  N   VAL A 124      -9.149  -4.679 -27.868  1.00  0.730          N  
ATOM   1953  CA  VAL A 124      -8.251  -4.107 -28.879  1.00  0.840          C  
ATOM   1954  C   VAL A 124      -8.912  -3.964 -30.245  1.00  0.920          C  
ATOM   1955  O   VAL A 124      -8.492  -3.149 -31.063  1.00  1.080          O  
ATOM   1956  CB  VAL A 124      -6.989  -4.985 -29.051  1.00  1.130          C  
ATOM   1957  CG1 VAL A 124      -7.307  -6.287 -29.835  1.00  1.130          C  
ATOM   1958  CG2 VAL A 124      -5.883  -4.193 -29.760  1.00  1.130          C  
ATOM   1959  H   VAL A 124      -8.838  -5.528 -27.380  1.00  0.880          H  
ATOM   1960  HA  VAL A 124      -7.942  -3.119 -28.532  1.00  1.010          H  
ATOM   1961  HB  VAL A 124      -6.660  -5.288 -28.057  1.00  1.360          H  
ATOM   1962 1HG1 VAL A 124      -6.411  -6.897 -29.896  1.00  1.360          H  
ATOM   1963 2HG1 VAL A 124      -8.086  -6.849 -29.338  1.00  1.360          H  
ATOM   1964 3HG1 VAL A 124      -7.634  -6.056 -30.847  1.00  1.360          H  
ATOM   1965 1HG2 VAL A 124      -4.997  -4.814 -29.840  1.00  1.360          H  
ATOM   1966 2HG2 VAL A 124      -6.202  -3.904 -30.757  1.00  1.360          H  
ATOM   1967 3HG2 VAL A 124      -5.652  -3.297 -29.187  1.00  1.360          H  
ATOM   1968  N   HIS A 125      -9.965  -4.734 -30.487  1.00  0.880          N  
ATOM   1969  CA  HIS A 125     -10.656  -4.706 -31.760  1.00  1.080          C  
ATOM   1970  C   HIS A 125     -11.756  -3.643 -31.818  1.00  0.990          C  
ATOM   1971  O   HIS A 125     -12.536  -3.607 -32.772  1.00  1.140          O  
ATOM   1972  CB  HIS A 125     -11.280  -6.073 -32.028  1.00  1.430          C  
ATOM   1973  CG  HIS A 125     -10.295  -7.183 -32.178  1.00  1.430          C  
ATOM   1974  ND1 HIS A 125      -9.474  -7.318 -33.282  1.00  1.430          N  
ATOM   1975  CD2 HIS A 125      -9.999  -8.216 -31.358  1.00  1.430          C  
ATOM   1976  CE1 HIS A 125      -8.714  -8.389 -33.129  1.00  1.430          C  
ATOM   1977  NE2 HIS A 125      -9.014  -8.950 -31.971  1.00  1.430          N  
ATOM   1978  H   HIS A 125     -10.256  -5.402 -29.764  1.00  1.060          H  
ATOM   1979  HA  HIS A 125      -9.940  -4.494 -32.552  1.00  1.300          H  
ATOM   1980 1HB  HIS A 125     -11.917  -6.322 -31.202  1.00  1.720          H  
ATOM   1981 2HB  HIS A 125     -11.897  -6.031 -32.922  1.00  1.720          H  
ATOM   1982  HD2 HIS A 125     -10.456  -8.425 -30.388  1.00  1.720          H  
ATOM   1983  HE1 HIS A 125      -7.968  -8.748 -33.837  1.00  1.720          H  
ATOM   1984  HE2 HIS A 125      -8.591  -9.784 -31.589  1.00  1.720          H  
ATOM   1985  N   GLY A 126     -11.815  -2.755 -30.818  1.00  0.870          N  
ATOM   1986  CA  GLY A 126     -12.828  -1.705 -30.796  1.00  0.930          C  
ATOM   1987  C   GLY A 126     -14.100  -2.237 -30.168  1.00  0.990          C  
ATOM   1988  O   GLY A 126     -15.211  -1.959 -30.622  1.00  1.410          O  
ATOM   1989  H   GLY A 126     -11.164  -2.833 -30.033  1.00  1.040          H  
ATOM   1990 1HA  GLY A 126     -12.458  -0.856 -30.221  1.00  1.120          H  
ATOM   1991 2HA  GLY A 126     -13.025  -1.358 -31.808  1.00  1.120          H  
ATOM   1992  N   ILE A 127     -13.918  -3.048 -29.137  1.00  0.790          N  
ATOM   1993  CA  ILE A 127     -15.024  -3.685 -28.448  1.00  0.990          C  
ATOM   1994  C   ILE A 127     -15.183  -3.152 -27.036  1.00  0.770          C  
ATOM   1995  O   ILE A 127     -14.230  -3.133 -26.261  1.00  1.110          O  
ATOM   1996  CB  ILE A 127     -14.803  -5.212 -28.404  1.00  1.310          C  
ATOM   1997  CG1 ILE A 127     -14.722  -5.773 -29.844  1.00  1.310          C  
ATOM   1998  CG2 ILE A 127     -15.904  -5.888 -27.605  1.00  1.310          C  
ATOM   1999  CD1 ILE A 127     -14.233  -7.215 -29.935  1.00  1.310          C  
ATOM   2000  H   ILE A 127     -12.961  -3.180 -28.801  1.00  0.950          H  
ATOM   2001  HA  ILE A 127     -15.943  -3.478 -28.995  1.00  1.190          H  
ATOM   2002  HB  ILE A 127     -13.865  -5.421 -27.939  1.00  1.570          H  
ATOM   2003 1HG1 ILE A 127     -15.706  -5.708 -30.304  1.00  1.570          H  
ATOM   2004 2HG1 ILE A 127     -14.038  -5.158 -30.418  1.00  1.570          H  
ATOM   2005 1HG2 ILE A 127     -15.700  -6.940 -27.575  1.00  1.570          H  
ATOM   2006 2HG2 ILE A 127     -15.936  -5.513 -26.596  1.00  1.570          H  
ATOM   2007 3HG2 ILE A 127     -16.869  -5.709 -28.082  1.00  1.570          H  
ATOM   2008 1HD1 ILE A 127     -14.194  -7.512 -30.983  1.00  1.570          H  
ATOM   2009 2HD1 ILE A 127     -13.232  -7.288 -29.502  1.00  1.570          H  
ATOM   2010 3HD1 ILE A 127     -14.899  -7.887 -29.409  1.00  1.570          H  
ATOM   2011  N   ASP A 128     -16.382  -2.697 -26.707  1.00  0.990          N  
ATOM   2012  CA  ASP A 128     -16.674  -2.231 -25.368  1.00  1.000          C  
ATOM   2013  C   ASP A 128     -17.578  -3.191 -24.574  1.00  0.960          C  
ATOM   2014  O   ASP A 128     -17.218  -3.674 -23.492  1.00  1.300          O  
ATOM   2015  CB  ASP A 128     -17.257  -0.826 -25.474  1.00  1.400          C  
ATOM   2016  CG  ASP A 128     -18.456  -0.749 -26.429  1.00  1.400          C  
ATOM   2017  OD1 ASP A 128     -18.796  -1.770 -27.040  1.00  1.400          O  
ATOM   2018  OD2 ASP A 128     -19.025   0.298 -26.540  1.00  1.400          O  
ATOM   2019  H   ASP A 128     -17.134  -2.668 -27.402  1.00  1.190          H  
ATOM   2020  HA  ASP A 128     -15.731  -2.151 -24.826  1.00  1.200          H  
ATOM   2021 1HB  ASP A 128     -17.572  -0.490 -24.488  1.00  1.680          H  
ATOM   2022 2HB  ASP A 128     -16.483  -0.141 -25.823  1.00  1.680          H  
ATOM   2023  N   LEU A 129     -18.740  -3.496 -25.124  1.00  0.750          N  
ATOM   2024  CA  LEU A 129     -19.739  -4.273 -24.409  1.00  0.730          C  
ATOM   2025  C   LEU A 129     -19.297  -5.678 -24.075  1.00  0.650          C  
ATOM   2026  O   LEU A 129     -19.552  -6.147 -22.962  1.00  0.550          O  
ATOM   2027  CB  LEU A 129     -21.026  -4.354 -25.239  1.00  1.030          C  
ATOM   2028  CG  LEU A 129     -21.821  -3.028 -25.435  1.00  1.030          C  
ATOM   2029  CD1 LEU A 129     -22.952  -3.283 -26.421  1.00  1.030          C  
ATOM   2030  CD2 LEU A 129     -22.378  -2.518 -24.099  1.00  1.030          C  
ATOM   2031  H   LEU A 129     -18.947  -3.090 -26.031  1.00  0.900          H  
ATOM   2032  HA  LEU A 129     -19.941  -3.772 -23.470  1.00  0.880          H  
ATOM   2033 1HB  LEU A 129     -20.767  -4.731 -26.227  1.00  1.240          H  
ATOM   2034 2HB  LEU A 129     -21.691  -5.073 -24.766  1.00  1.240          H  
ATOM   2035  HG  LEU A 129     -21.160  -2.266 -25.865  1.00  1.240          H  
ATOM   2036 1HD1 LEU A 129     -23.503  -2.358 -26.585  1.00  1.240          H  
ATOM   2037 2HD1 LEU A 129     -22.537  -3.628 -27.369  1.00  1.240          H  
ATOM   2038 3HD1 LEU A 129     -23.626  -4.040 -26.022  1.00  1.240          H  
ATOM   2039 1HD2 LEU A 129     -22.932  -1.597 -24.276  1.00  1.240          H  
ATOM   2040 2HD2 LEU A 129     -23.045  -3.267 -23.671  1.00  1.240          H  
ATOM   2041 3HD2 LEU A 129     -21.575  -2.313 -23.405  1.00  1.240          H  
ATOM   2042  N   ASP A 130     -18.570  -6.332 -24.975  1.00  0.770          N  
ATOM   2043  CA  ASP A 130     -18.198  -7.713 -24.718  1.00  0.770          C  
ATOM   2044  C   ASP A 130     -16.941  -7.811 -23.860  1.00  0.660          C  
ATOM   2045  O   ASP A 130     -16.550  -8.906 -23.438  1.00  0.620          O  
ATOM   2046  CB  ASP A 130     -18.032  -8.484 -26.025  1.00  1.080          C  
ATOM   2047  CG  ASP A 130     -19.355  -8.636 -26.835  1.00  1.080          C  
ATOM   2048  OD1 ASP A 130     -20.441  -8.604 -26.265  1.00  1.080          O  
ATOM   2049  OD2 ASP A 130     -19.253  -8.753 -28.024  1.00  1.080          O  
ATOM   2050  H   ASP A 130     -18.356  -5.897 -25.862  1.00  0.920          H  
ATOM   2051  HA  ASP A 130     -19.009  -8.178 -24.174  1.00  0.920          H  
ATOM   2052 1HB  ASP A 130     -17.316  -8.015 -26.634  1.00  1.290          H  
ATOM   2053 2HB  ASP A 130     -17.654  -9.484 -25.801  1.00  1.290          H  
ATOM   2054  N   VAL A 131     -16.313  -6.668 -23.577  1.00  0.680          N  
ATOM   2055  CA  VAL A 131     -15.166  -6.641 -22.700  1.00  0.650          C  
ATOM   2056  C   VAL A 131     -15.757  -6.734 -21.330  1.00  0.540          C  
ATOM   2057  O   VAL A 131     -15.353  -7.570 -20.524  1.00  0.500          O  
ATOM   2058  CB  VAL A 131     -14.316  -5.379 -22.906  1.00  0.920          C  
ATOM   2059  CG1 VAL A 131     -13.229  -5.245 -21.850  1.00  0.920          C  
ATOM   2060  CG2 VAL A 131     -13.673  -5.492 -24.238  1.00  0.920          C  
ATOM   2061  H   VAL A 131     -16.691  -5.777 -23.902  1.00  0.820          H  
ATOM   2062  HA  VAL A 131     -14.542  -7.517 -22.884  1.00  0.780          H  
ATOM   2063  HB  VAL A 131     -14.946  -4.496 -22.865  1.00  1.110          H  
ATOM   2064 1HG1 VAL A 131     -12.637  -4.353 -22.048  1.00  1.110          H  
ATOM   2065 2HG1 VAL A 131     -13.691  -5.158 -20.880  1.00  1.110          H  
ATOM   2066 3HG1 VAL A 131     -12.598  -6.106 -21.873  1.00  1.110          H  
ATOM   2067 1HG2 VAL A 131     -13.084  -4.603 -24.406  1.00  1.110          H  
ATOM   2068 2HG2 VAL A 131     -13.037  -6.376 -24.263  1.00  1.110          H  
ATOM   2069 3HG2 VAL A 131     -14.422  -5.572 -24.994  1.00  1.110          H  
ATOM   2070  N   LEU A 132     -16.769  -5.904 -21.086  1.00  0.510          N  
ATOM   2071  CA  LEU A 132     -17.415  -5.908 -19.796  1.00  0.440          C  
ATOM   2072  C   LEU A 132     -18.072  -7.267 -19.575  1.00  0.390          C  
ATOM   2073  O   LEU A 132     -17.898  -7.865 -18.514  1.00  0.390          O  
ATOM   2074  CB  LEU A 132     -18.439  -4.772 -19.695  1.00  0.640          C  
ATOM   2075  CG  LEU A 132     -19.105  -4.475 -18.276  1.00  0.640          C  
ATOM   2076  CD1 LEU A 132     -20.291  -5.434 -17.977  1.00  0.640          C  
ATOM   2077  CD2 LEU A 132     -18.027  -4.574 -17.155  1.00  0.640          C  
ATOM   2078  H   LEU A 132     -17.050  -5.234 -21.809  1.00  0.610          H  
ATOM   2079  HA  LEU A 132     -16.645  -5.756 -19.049  1.00  0.530          H  
ATOM   2080 1HB  LEU A 132     -17.950  -3.856 -20.021  1.00  0.770          H  
ATOM   2081 2HB  LEU A 132     -19.247  -4.984 -20.402  1.00  0.770          H  
ATOM   2082  HG  LEU A 132     -19.504  -3.465 -18.302  1.00  0.770          H  
ATOM   2083 1HD1 LEU A 132     -20.730  -5.161 -17.018  1.00  0.770          H  
ATOM   2084 2HD1 LEU A 132     -21.041  -5.332 -18.761  1.00  0.770          H  
ATOM   2085 3HD1 LEU A 132     -19.974  -6.463 -17.923  1.00  0.770          H  
ATOM   2086 1HD2 LEU A 132     -18.481  -4.327 -16.196  1.00  0.770          H  
ATOM   2087 2HD2 LEU A 132     -17.624  -5.581 -17.086  1.00  0.770          H  
ATOM   2088 3HD2 LEU A 132     -17.222  -3.878 -17.359  1.00  0.770          H  
ATOM   2089  N   LYS A 133     -18.819  -7.789 -20.559  1.00  0.400          N  
ATOM   2090  CA  LYS A 133     -19.444  -9.096 -20.352  1.00  0.410          C  
ATOM   2091  C   LYS A 133     -18.399 -10.148 -19.979  1.00  0.390          C  
ATOM   2092  O   LYS A 133     -18.648 -10.966 -19.083  1.00  0.410          O  
ATOM   2093  CB  LYS A 133     -20.140  -9.580 -21.612  1.00  0.570          C  
ATOM   2094  CG  LYS A 133     -21.390  -8.834 -22.020  1.00  0.570          C  
ATOM   2095  CD  LYS A 133     -21.856  -9.379 -23.354  1.00  0.570          C  
ATOM   2096  CE  LYS A 133     -22.945  -8.549 -23.989  1.00  0.570          C  
ATOM   2097  NZ  LYS A 133     -23.171  -8.990 -25.398  1.00  0.570          N  
ATOM   2098  H   LYS A 133     -18.990  -7.258 -21.421  1.00  0.480          H  
ATOM   2099  HA  LYS A 133     -20.164  -9.016 -19.537  1.00  0.490          H  
ATOM   2100 1HB  LYS A 133     -19.438  -9.552 -22.432  1.00  0.680          H  
ATOM   2101 2HB  LYS A 133     -20.422 -10.623 -21.477  1.00  0.680          H  
ATOM   2102 1HG  LYS A 133     -22.169  -8.987 -21.273  1.00  0.680          H  
ATOM   2103 2HG  LYS A 133     -21.190  -7.774 -22.100  1.00  0.680          H  
ATOM   2104 1HD  LYS A 133     -21.017  -9.428 -24.040  1.00  0.680          H  
ATOM   2105 2HD  LYS A 133     -22.235 -10.389 -23.212  1.00  0.680          H  
ATOM   2106 1HE  LYS A 133     -23.868  -8.653 -23.426  1.00  0.680          H  
ATOM   2107 2HE  LYS A 133     -22.642  -7.500 -23.993  1.00  0.680          H  
ATOM   2108 1HZ  LYS A 133     -23.880  -8.427 -25.836  1.00  0.680          H  
ATOM   2109 2HZ  LYS A 133     -22.254  -8.868 -25.898  1.00  0.680          H  
ATOM   2110 3HZ  LYS A 133     -23.443  -9.957 -25.425  1.00  0.680          H  
ATOM   2111  N   THR A 134     -17.228 -10.128 -20.642  1.00  0.410          N  
ATOM   2112  CA  THR A 134     -16.175 -11.081 -20.324  1.00  0.430          C  
ATOM   2113  C   THR A 134     -15.725 -10.870 -18.866  1.00  0.430          C  
ATOM   2114  O   THR A 134     -15.593 -11.847 -18.119  1.00  0.440          O  
ATOM   2115  CB  THR A 134     -14.975 -10.964 -21.299  1.00  0.590          C  
ATOM   2116  OG1 THR A 134     -15.405 -11.209 -22.648  1.00  0.590          O  
ATOM   2117  CG2 THR A 134     -13.959 -12.027 -20.954  1.00  0.590          C  
ATOM   2118  H   THR A 134     -17.076  -9.486 -21.423  1.00  0.490          H  
ATOM   2119  HA  THR A 134     -16.580 -12.086 -20.412  1.00  0.520          H  
ATOM   2120  HB  THR A 134     -14.527  -9.970 -21.227  1.00  0.710          H  
ATOM   2121  HG1 THR A 134     -15.895 -10.429 -22.981  1.00  0.710          H  
ATOM   2122 1HG2 THR A 134     -13.109 -11.961 -21.632  1.00  0.710          H  
ATOM   2123 2HG2 THR A 134     -13.634 -11.878 -19.954  1.00  0.710          H  
ATOM   2124 3HG2 THR A 134     -14.417 -13.011 -21.038  1.00  0.710          H  
ATOM   2125  N   PHE A 135     -15.515  -9.604 -18.446  1.00  0.440          N  
ATOM   2126  CA  PHE A 135     -15.112  -9.317 -17.064  1.00  0.480          C  
ATOM   2127  C   PHE A 135     -16.136  -9.829 -16.057  1.00  0.470          C  
ATOM   2128  O   PHE A 135     -15.753 -10.425 -15.046  1.00  0.510          O  
ATOM   2129  CB  PHE A 135     -14.940  -7.806 -16.812  1.00  0.660          C  
ATOM   2130  CG  PHE A 135     -13.592  -7.187 -17.114  1.00  0.660          C  
ATOM   2131  CD1 PHE A 135     -13.293  -6.589 -18.308  1.00  0.660          C  
ATOM   2132  CD2 PHE A 135     -12.629  -7.174 -16.151  1.00  0.660          C  
ATOM   2133  CE1 PHE A 135     -12.048  -6.032 -18.536  1.00  0.660          C  
ATOM   2134  CE2 PHE A 135     -11.403  -6.596 -16.392  1.00  0.660          C  
ATOM   2135  CZ  PHE A 135     -11.123  -6.046 -17.562  1.00  0.660          C  
ATOM   2136  H   PHE A 135     -15.605  -8.841 -19.126  1.00  0.530          H  
ATOM   2137  HA  PHE A 135     -14.164  -9.815 -16.873  1.00  0.580          H  
ATOM   2138 1HB  PHE A 135     -15.679  -7.278 -17.398  1.00  0.790          H  
ATOM   2139 2HB  PHE A 135     -15.168  -7.614 -15.790  1.00  0.790          H  
ATOM   2140  HD1 PHE A 135     -14.024  -6.556 -19.068  1.00  0.790          H  
ATOM   2141  HD2 PHE A 135     -12.848  -7.621 -15.182  1.00  0.790          H  
ATOM   2142  HE1 PHE A 135     -11.812  -5.568 -19.485  1.00  0.790          H  
ATOM   2143  HE2 PHE A 135     -10.641  -6.568 -15.641  1.00  0.790          H  
ATOM   2144  HZ  PHE A 135     -10.161  -5.603 -17.706  1.00  0.790          H  
ATOM   2145  N   LYS A 136     -17.426  -9.614 -16.329  1.00  0.450          N  
ATOM   2146  CA  LYS A 136     -18.487 -10.072 -15.443  1.00  0.480          C  
ATOM   2147  C   LYS A 136     -18.438 -11.589 -15.313  1.00  0.480          C  
ATOM   2148  O   LYS A 136     -18.541 -12.128 -14.204  1.00  0.530          O  
ATOM   2149  CB  LYS A 136     -19.860  -9.631 -15.959  1.00  0.660          C  
ATOM   2150  CG  LYS A 136     -21.049 -10.030 -15.054  1.00  0.660          C  
ATOM   2151  CD  LYS A 136     -22.382  -9.534 -15.635  1.00  0.660          C  
ATOM   2152  CE  LYS A 136     -23.573  -9.805 -14.693  1.00  0.660          C  
ATOM   2153  NZ  LYS A 136     -23.846 -11.281 -14.492  1.00  0.660          N  
ATOM   2154  H   LYS A 136     -17.664  -9.085 -17.172  1.00  0.540          H  
ATOM   2155  HA  LYS A 136     -18.326  -9.640 -14.455  1.00  0.580          H  
ATOM   2156 1HB  LYS A 136     -19.865  -8.546 -16.079  1.00  0.790          H  
ATOM   2157 2HB  LYS A 136     -20.025 -10.063 -16.947  1.00  0.790          H  
ATOM   2158 1HG  LYS A 136     -21.083 -11.119 -14.958  1.00  0.790          H  
ATOM   2159 2HG  LYS A 136     -20.905  -9.602 -14.061  1.00  0.790          H  
ATOM   2160 1HD  LYS A 136     -22.317  -8.461 -15.824  1.00  0.790          H  
ATOM   2161 2HD  LYS A 136     -22.565 -10.040 -16.583  1.00  0.790          H  
ATOM   2162 1HE  LYS A 136     -23.371  -9.350 -13.725  1.00  0.790          H  
ATOM   2163 2HE  LYS A 136     -24.461  -9.342 -15.120  1.00  0.790          H  
ATOM   2164 1HZ  LYS A 136     -24.632 -11.408 -13.876  1.00  0.790          H  
ATOM   2165 2HZ  LYS A 136     -24.048 -11.727 -15.370  1.00  0.790          H  
ATOM   2166 3HZ  LYS A 136     -23.034 -11.755 -14.065  1.00  0.790          H  
ATOM   2167  N   GLY A 137     -18.292 -12.280 -16.450  1.00  0.440          N  
ATOM   2168  CA  GLY A 137     -18.219 -13.729 -16.457  1.00  0.450          C  
ATOM   2169  C   GLY A 137     -17.042 -14.213 -15.616  1.00  0.450          C  
ATOM   2170  O   GLY A 137     -17.177 -15.183 -14.862  1.00  0.480          O  
ATOM   2171  H   GLY A 137     -18.264 -11.772 -17.340  1.00  0.530          H  
ATOM   2172 1HA  GLY A 137     -19.151 -14.143 -16.068  1.00  0.540          H  
ATOM   2173 2HA  GLY A 137     -18.108 -14.076 -17.484  1.00  0.540          H  
ATOM   2174  N   PHE A 138     -15.894 -13.530 -15.731  1.00  0.440          N  
ATOM   2175  CA  PHE A 138     -14.732 -13.885 -14.936  1.00  0.440          C  
ATOM   2176  C   PHE A 138     -14.985 -13.699 -13.453  1.00  0.460          C  
ATOM   2177  O   PHE A 138     -14.536 -14.531 -12.664  1.00  0.460          O  
ATOM   2178  CB  PHE A 138     -13.483 -13.108 -15.352  1.00  0.620          C  
ATOM   2179  CG  PHE A 138     -12.773 -13.639 -16.590  1.00  0.620          C  
ATOM   2180  CD1 PHE A 138     -12.342 -12.780 -17.578  1.00  0.620          C  
ATOM   2181  CD2 PHE A 138     -12.491 -15.011 -16.753  1.00  0.620          C  
ATOM   2182  CE1 PHE A 138     -11.665 -13.262 -18.686  1.00  0.620          C  
ATOM   2183  CE2 PHE A 138     -11.817 -15.470 -17.863  1.00  0.620          C  
ATOM   2184  CZ  PHE A 138     -11.407 -14.594 -18.824  1.00  0.620          C  
ATOM   2185  H   PHE A 138     -15.827 -12.786 -16.434  1.00  0.530          H  
ATOM   2186  HA  PHE A 138     -14.546 -14.941 -15.093  1.00  0.530          H  
ATOM   2187 1HB  PHE A 138     -13.766 -12.075 -15.548  1.00  0.740          H  
ATOM   2188 2HB  PHE A 138     -12.774 -13.095 -14.530  1.00  0.740          H  
ATOM   2189  HD1 PHE A 138     -12.528 -11.711 -17.486  1.00  0.740          H  
ATOM   2190  HD2 PHE A 138     -12.790 -15.730 -15.998  1.00  0.740          H  
ATOM   2191  HE1 PHE A 138     -11.323 -12.563 -19.456  1.00  0.740          H  
ATOM   2192  HE2 PHE A 138     -11.604 -16.534 -17.974  1.00  0.740          H  
ATOM   2193  HZ  PHE A 138     -10.868 -14.957 -19.702  1.00  0.740          H  
ATOM   2194  N   GLN A 139     -15.677 -12.623 -13.055  1.00  0.490          N  
ATOM   2195  CA  GLN A 139     -15.972 -12.436 -11.639  1.00  0.540          C  
ATOM   2196  C   GLN A 139     -16.780 -13.596 -11.106  1.00  0.550          C  
ATOM   2197  O   GLN A 139     -16.490 -14.105 -10.017  1.00  0.570          O  
ATOM   2198  CB  GLN A 139     -16.782 -11.161 -11.371  1.00  0.740          C  
ATOM   2199  CG  GLN A 139     -17.032 -10.887  -9.871  1.00  0.740          C  
ATOM   2200  CD  GLN A 139     -17.810  -9.617  -9.642  1.00  0.740          C  
ATOM   2201  OE1 GLN A 139     -18.197  -8.949 -10.605  1.00  0.740          O  
ATOM   2202  NE2 GLN A 139     -18.057  -9.266  -8.384  1.00  0.740          N  
ATOM   2203  H   GLN A 139     -15.948 -11.915 -13.749  1.00  0.590          H  
ATOM   2204  HA  GLN A 139     -15.039 -12.414 -11.088  1.00  0.650          H  
ATOM   2205 1HB  GLN A 139     -16.310 -10.306 -11.811  1.00  0.880          H  
ATOM   2206 2HB  GLN A 139     -17.757 -11.258 -11.851  1.00  0.880          H  
ATOM   2207 1HG  GLN A 139     -17.603 -11.708  -9.437  1.00  0.880          H  
ATOM   2208 2HG  GLN A 139     -16.074 -10.795  -9.351  1.00  0.880          H  
ATOM   2209 1HE2 GLN A 139     -18.573  -8.433  -8.187  1.00  0.880          H  
ATOM   2210 2HE2 GLN A 139     -17.719  -9.834  -7.588  1.00  0.880          H  
ATOM   2211  N   GLU A 140     -17.797 -14.011 -11.863  1.00  0.550          N  
ATOM   2212  CA  GLU A 140     -18.643 -15.110 -11.435  1.00  0.600          C  
ATOM   2213  C   GLU A 140     -17.840 -16.408 -11.322  1.00  0.560          C  
ATOM   2214  O   GLU A 140     -18.004 -17.165 -10.354  1.00  0.610          O  
ATOM   2215  CB  GLU A 140     -19.809 -15.266 -12.416  1.00  0.820          C  
ATOM   2216  CG  GLU A 140     -20.812 -14.109 -12.366  1.00  0.820          C  
ATOM   2217  CD  GLU A 140     -21.877 -14.181 -13.431  1.00  0.820          C  
ATOM   2218  OE1 GLU A 140     -21.826 -15.072 -14.245  1.00  0.820          O  
ATOM   2219  OE2 GLU A 140     -22.752 -13.325 -13.427  1.00  0.820          O  
ATOM   2220  H   GLU A 140     -18.003 -13.513 -12.740  1.00  0.660          H  
ATOM   2221  HA  GLU A 140     -19.047 -14.871 -10.453  1.00  0.720          H  
ATOM   2222 1HB  GLU A 140     -19.420 -15.330 -13.433  1.00  0.980          H  
ATOM   2223 2HB  GLU A 140     -20.343 -16.184 -12.206  1.00  0.980          H  
ATOM   2224 1HG  GLU A 140     -21.291 -14.106 -11.388  1.00  0.980          H  
ATOM   2225 2HG  GLU A 140     -20.267 -13.170 -12.472  1.00  0.980          H  
ATOM   2226  N   GLN A 141     -16.931 -16.650 -12.277  1.00  0.500          N  
ATOM   2227  CA  GLN A 141     -16.111 -17.849 -12.203  1.00  0.500          C  
ATOM   2228  C   GLN A 141     -15.163 -17.778 -11.017  1.00  0.470          C  
ATOM   2229  O   GLN A 141     -14.957 -18.785 -10.336  1.00  0.510          O  
ATOM   2230  CB  GLN A 141     -15.302 -18.045 -13.490  1.00  0.700          C  
ATOM   2231  CG  GLN A 141     -14.498 -19.369 -13.569  1.00  0.700          C  
ATOM   2232  CD  GLN A 141     -15.390 -20.616 -13.580  1.00  0.700          C  
ATOM   2233  OE1 GLN A 141     -16.320 -20.722 -14.393  1.00  0.700          O  
ATOM   2234  NE2 GLN A 141     -15.110 -21.562 -12.701  1.00  0.700          N  
ATOM   2235  H   GLN A 141     -16.863 -16.020 -13.085  1.00  0.600          H  
ATOM   2236  HA  GLN A 141     -16.763 -18.704 -12.059  1.00  0.600          H  
ATOM   2237 1HB  GLN A 141     -15.976 -17.998 -14.347  1.00  0.840          H  
ATOM   2238 2HB  GLN A 141     -14.598 -17.217 -13.592  1.00  0.840          H  
ATOM   2239 1HG  GLN A 141     -13.910 -19.364 -14.483  1.00  0.840          H  
ATOM   2240 2HG  GLN A 141     -13.839 -19.435 -12.707  1.00  0.840          H  
ATOM   2241 1HE2 GLN A 141     -15.658 -22.397 -12.669  1.00  0.840          H  
ATOM   2242 2HE2 GLN A 141     -14.346 -21.442 -12.065  1.00  0.840          H  
ATOM   2243  N   ALA A 142     -14.587 -16.596 -10.758  1.00  0.440          N  
ATOM   2244  CA  ALA A 142     -13.663 -16.426  -9.651  1.00  0.450          C  
ATOM   2245  C   ALA A 142     -14.352 -16.725  -8.340  1.00  0.500          C  
ATOM   2246  O   ALA A 142     -13.782 -17.402  -7.483  1.00  0.500          O  
ATOM   2247  CB  ALA A 142     -13.108 -15.014  -9.633  1.00  0.630          C  
ATOM   2248  H   ALA A 142     -14.762 -15.805 -11.382  1.00  0.530          H  
ATOM   2249  HA  ALA A 142     -12.846 -17.131  -9.778  1.00  0.540          H  
ATOM   2250 1HB  ALA A 142     -12.403 -14.905  -8.809  1.00  0.750          H  
ATOM   2251 2HB  ALA A 142     -12.611 -14.811 -10.576  1.00  0.750          H  
ATOM   2252 3HB  ALA A 142     -13.928 -14.307  -9.502  1.00  0.750          H  
ATOM   2253  N   LYS A 143     -15.603 -16.262  -8.203  1.00  0.560          N  
ATOM   2254  CA  LYS A 143     -16.376 -16.496  -6.999  1.00  0.660          C  
ATOM   2255  C   LYS A 143     -16.563 -17.985  -6.791  1.00  0.680          C  
ATOM   2256  O   LYS A 143     -16.341 -18.482  -5.685  1.00  0.720          O  
ATOM   2257  CB  LYS A 143     -17.730 -15.788  -7.073  1.00  0.880          C  
ATOM   2258  CG  LYS A 143     -18.614 -15.927  -5.812  1.00  0.880          C  
ATOM   2259  CD  LYS A 143     -19.929 -15.148  -5.980  1.00  0.880          C  
ATOM   2260  CE  LYS A 143     -20.771 -15.114  -4.692  1.00  0.880          C  
ATOM   2261  NZ  LYS A 143     -21.297 -16.465  -4.297  1.00  0.880          N  
ATOM   2262  H   LYS A 143     -15.995 -15.666  -8.939  1.00  0.670          H  
ATOM   2263  HA  LYS A 143     -15.821 -16.099  -6.151  1.00  0.790          H  
ATOM   2264 1HB  LYS A 143     -17.564 -14.722  -7.261  1.00  1.060          H  
ATOM   2265 2HB  LYS A 143     -18.291 -16.177  -7.923  1.00  1.060          H  
ATOM   2266 1HG  LYS A 143     -18.839 -16.984  -5.639  1.00  1.060          H  
ATOM   2267 2HG  LYS A 143     -18.074 -15.544  -4.946  1.00  1.060          H  
ATOM   2268 1HD  LYS A 143     -19.703 -14.123  -6.281  1.00  1.060          H  
ATOM   2269 2HD  LYS A 143     -20.518 -15.615  -6.769  1.00  1.060          H  
ATOM   2270 1HE  LYS A 143     -20.160 -14.724  -3.880  1.00  1.060          H  
ATOM   2271 2HE  LYS A 143     -21.616 -14.445  -4.849  1.00  1.060          H  
ATOM   2272 1HZ  LYS A 143     -21.840 -16.392  -3.455  1.00  1.060          H  
ATOM   2273 2HZ  LYS A 143     -21.874 -16.846  -5.026  1.00  1.060          H  
ATOM   2274 3HZ  LYS A 143     -20.522 -17.122  -4.117  1.00  1.060          H  
ATOM   2275  N   ARG A 144     -16.965 -18.703  -7.847  1.00  0.690          N  
ATOM   2276  CA  ARG A 144     -17.168 -20.140  -7.728  1.00  0.760          C  
ATOM   2277  C   ARG A 144     -15.879 -20.869  -7.348  1.00  0.710          C  
ATOM   2278  O   ARG A 144     -15.908 -21.787  -6.520  1.00  0.780          O  
ATOM   2279  CB  ARG A 144     -17.715 -20.717  -9.028  1.00  1.040          C  
ATOM   2280  CG  ARG A 144     -19.165 -20.349  -9.317  1.00  1.040          C  
ATOM   2281  CD  ARG A 144     -19.762 -21.157 -10.429  1.00  1.040          C  
ATOM   2282  NE  ARG A 144     -19.112 -20.902 -11.722  1.00  1.040          N  
ATOM   2283  CZ  ARG A 144     -19.441 -19.901 -12.575  1.00  1.040          C  
ATOM   2284  NH1 ARG A 144     -20.393 -19.047 -12.281  1.00  1.040          N  
ATOM   2285  NH2 ARG A 144     -18.805 -19.758 -13.719  1.00  1.040          N  
ATOM   2286  H   ARG A 144     -17.160 -18.224  -8.735  1.00  0.830          H  
ATOM   2287  HA  ARG A 144     -17.905 -20.312  -6.942  1.00  0.910          H  
ATOM   2288 1HB  ARG A 144     -17.112 -20.353  -9.862  1.00  1.240          H  
ATOM   2289 2HB  ARG A 144     -17.636 -21.801  -9.011  1.00  1.240          H  
ATOM   2290 1HG  ARG A 144     -19.760 -20.512  -8.418  1.00  1.240          H  
ATOM   2291 2HG  ARG A 144     -19.214 -19.298  -9.590  1.00  1.240          H  
ATOM   2292 1HD  ARG A 144     -19.640 -22.216 -10.198  1.00  1.240          H  
ATOM   2293 2HD  ARG A 144     -20.823 -20.937 -10.520  1.00  1.240          H  
ATOM   2294  HE  ARG A 144     -18.377 -21.541 -12.005  1.00  1.240          H  
ATOM   2295 1HH1 ARG A 144     -20.899 -19.114 -11.414  1.00  1.240          H  
ATOM   2296 2HH1 ARG A 144     -20.606 -18.308 -12.942  1.00  1.240          H  
ATOM   2297 1HH2 ARG A 144     -18.042 -20.389 -13.983  1.00  1.240          H  
ATOM   2298 2HH2 ARG A 144     -19.051 -18.995 -14.332  1.00  1.240          H  
ATOM   2299  N   LEU A 145     -14.747 -20.466  -7.936  1.00  0.630          N  
ATOM   2300  CA  LEU A 145     -13.471 -21.097  -7.625  1.00  0.620          C  
ATOM   2301  C   LEU A 145     -13.089 -20.861  -6.170  1.00  0.590          C  
ATOM   2302  O   LEU A 145     -12.616 -21.779  -5.485  1.00  0.650          O  
ATOM   2303  CB  LEU A 145     -12.374 -20.523  -8.531  1.00  0.870          C  
ATOM   2304  CG  LEU A 145     -12.459 -20.872 -10.041  1.00  0.870          C  
ATOM   2305  CD1 LEU A 145     -11.461 -20.009 -10.797  1.00  0.870          C  
ATOM   2306  CD2 LEU A 145     -12.163 -22.350 -10.273  1.00  0.870          C  
ATOM   2307  H   LEU A 145     -14.791 -19.730  -8.650  1.00  0.760          H  
ATOM   2308  HA  LEU A 145     -13.569 -22.167  -7.777  1.00  0.740          H  
ATOM   2309 1HB  LEU A 145     -12.403 -19.437  -8.445  1.00  1.050          H  
ATOM   2310 2HB  LEU A 145     -11.410 -20.866  -8.162  1.00  1.050          H  
ATOM   2311  HG  LEU A 145     -13.445 -20.652 -10.404  1.00  1.050          H  
ATOM   2312 1HD1 LEU A 145     -11.520 -20.231 -11.861  1.00  1.050          H  
ATOM   2313 2HD1 LEU A 145     -11.695 -18.964 -10.636  1.00  1.050          H  
ATOM   2314 3HD1 LEU A 145     -10.454 -20.215 -10.441  1.00  1.050          H  
ATOM   2315 1HD2 LEU A 145     -12.225 -22.565 -11.340  1.00  1.050          H  
ATOM   2316 2HD2 LEU A 145     -11.160 -22.584  -9.915  1.00  1.050          H  
ATOM   2317 3HD2 LEU A 145     -12.883 -22.967  -9.749  1.00  1.050          H  
ATOM   2318  N   ASN A 146     -13.335 -19.641  -5.682  1.00  0.540          N  
ATOM   2319  CA  ASN A 146     -13.011 -19.302  -4.313  1.00  0.560          C  
ATOM   2320  C   ASN A 146     -13.864 -20.140  -3.372  1.00  0.660          C  
ATOM   2321  O   ASN A 146     -13.343 -20.685  -2.397  1.00  0.700          O  
ATOM   2322  CB  ASN A 146     -13.246 -17.824  -4.088  1.00  0.780          C  
ATOM   2323  CG  ASN A 146     -12.246 -16.952  -4.830  1.00  0.780          C  
ATOM   2324  OD1 ASN A 146     -11.140 -17.385  -5.208  1.00  0.780          O  
ATOM   2325  ND2 ASN A 146     -12.643 -15.724  -5.064  1.00  0.780          N  
ATOM   2326  H   ASN A 146     -13.686 -18.912  -6.312  1.00  0.650          H  
ATOM   2327  HA  ASN A 146     -11.966 -19.543  -4.123  1.00  0.670          H  
ATOM   2328 1HB  ASN A 146     -14.249 -17.565  -4.421  1.00  0.930          H  
ATOM   2329 2HB  ASN A 146     -13.189 -17.603  -3.020  1.00  0.930          H  
ATOM   2330 1HD2 ASN A 146     -12.065 -15.088  -5.568  1.00  0.930          H  
ATOM   2331 2HD2 ASN A 146     -13.542 -15.426  -4.749  1.00  0.930          H  
ATOM   2332  N   GLU A 147     -15.162 -20.303  -3.698  1.00  0.720          N  
ATOM   2333  CA  GLU A 147     -16.066 -21.107  -2.879  1.00  0.850          C  
ATOM   2334  C   GLU A 147     -15.647 -22.565  -2.853  1.00  0.890          C  
ATOM   2335  O   GLU A 147     -15.655 -23.201  -1.801  1.00  0.970          O  
ATOM   2336  CB  GLU A 147     -17.507 -21.004  -3.377  1.00  1.140          C  
ATOM   2337  CG  GLU A 147     -18.169 -19.667  -3.123  1.00  1.140          C  
ATOM   2338  CD  GLU A 147     -19.533 -19.573  -3.734  1.00  1.140          C  
ATOM   2339  OE1 GLU A 147     -19.893 -20.451  -4.480  1.00  1.140          O  
ATOM   2340  OE2 GLU A 147     -20.231 -18.615  -3.443  1.00  1.140          O  
ATOM   2341  H   GLU A 147     -15.541 -19.804  -4.511  1.00  0.860          H  
ATOM   2342  HA  GLU A 147     -16.038 -20.721  -1.865  1.00  1.020          H  
ATOM   2343 1HB  GLU A 147     -17.527 -21.185  -4.451  1.00  1.370          H  
ATOM   2344 2HB  GLU A 147     -18.110 -21.774  -2.904  1.00  1.370          H  
ATOM   2345 1HG  GLU A 147     -18.250 -19.520  -2.046  1.00  1.370          H  
ATOM   2346 2HG  GLU A 147     -17.538 -18.875  -3.517  1.00  1.370          H  
ATOM   2347  N   SER A 148     -15.196 -23.094  -3.991  1.00  0.870          N  
ATOM   2348  CA  SER A 148     -14.770 -24.483  -4.037  1.00  0.960          C  
ATOM   2349  C   SER A 148     -13.676 -24.702  -3.001  1.00  0.940          C  
ATOM   2350  O   SER A 148     -13.720 -25.660  -2.221  1.00  1.060          O  
ATOM   2351  CB  SER A 148     -14.272 -24.833  -5.427  1.00  1.310          C  
ATOM   2352  OG  SER A 148     -13.861 -26.171  -5.504  1.00  1.310          O  
ATOM   2353  H   SER A 148     -15.241 -22.545  -4.857  1.00  1.040          H  
ATOM   2354  HA  SER A 148     -15.620 -25.120  -3.791  1.00  1.150          H  
ATOM   2355 1HB  SER A 148     -15.064 -24.645  -6.151  1.00  1.570          H  
ATOM   2356 2HB  SER A 148     -13.441 -24.183  -5.686  1.00  1.570          H  
ATOM   2357  HG  SER A 148     -13.576 -26.304  -6.410  1.00  1.570          H  
ATOM   2358  N   VAL A 149     -12.715 -23.778  -2.953  1.00  0.830          N  
ATOM   2359  CA  VAL A 149     -11.651 -23.876  -1.969  1.00  0.850          C  
ATOM   2360  C   VAL A 149     -12.147 -23.645  -0.531  1.00  0.860          C  
ATOM   2361  O   VAL A 149     -11.867 -24.450   0.357  1.00  0.920          O  
ATOM   2362  CB  VAL A 149     -10.542 -22.852  -2.284  1.00  1.180          C  
ATOM   2363  CG1 VAL A 149      -9.502 -22.830  -1.161  1.00  1.180          C  
ATOM   2364  CG2 VAL A 149      -9.895 -23.203  -3.611  1.00  1.180          C  
ATOM   2365  H   VAL A 149     -12.725 -23.029  -3.658  1.00  1.000          H  
ATOM   2366  HA  VAL A 149     -11.228 -24.877  -2.032  1.00  1.020          H  
ATOM   2367  HB  VAL A 149     -10.985 -21.854  -2.347  1.00  1.420          H  
ATOM   2368 1HG1 VAL A 149      -8.756 -22.104  -1.399  1.00  1.420          H  
ATOM   2369 2HG1 VAL A 149      -9.959 -22.562  -0.211  1.00  1.420          H  
ATOM   2370 3HG1 VAL A 149      -9.042 -23.814  -1.066  1.00  1.420          H  
ATOM   2371 1HG2 VAL A 149      -9.120 -22.474  -3.845  1.00  1.420          H  
ATOM   2372 2HG2 VAL A 149      -9.454 -24.196  -3.547  1.00  1.420          H  
ATOM   2373 3HG2 VAL A 149     -10.648 -23.193  -4.401  1.00  1.420          H  
ATOM   2374  N   GLN A 150     -12.906 -22.569  -0.306  1.00  0.840          N  
ATOM   2375  CA  GLN A 150     -13.378 -22.183   1.030  1.00  0.890          C  
ATOM   2376  C   GLN A 150     -14.252 -23.245   1.690  1.00  0.930          C  
ATOM   2377  O   GLN A 150     -14.198 -23.446   2.904  1.00  0.990          O  
ATOM   2378  CB  GLN A 150     -14.190 -20.886   0.929  1.00  1.230          C  
ATOM   2379  CG  GLN A 150     -13.389 -19.595   0.617  1.00  1.230          C  
ATOM   2380  CD  GLN A 150     -14.337 -18.449   0.243  1.00  1.230          C  
ATOM   2381  OE1 GLN A 150     -15.404 -18.719  -0.324  1.00  1.230          O  
ATOM   2382  NE2 GLN A 150     -13.995 -17.208   0.547  1.00  1.230          N  
ATOM   2383  H   GLN A 150     -13.132 -21.961  -1.095  1.00  1.010          H  
ATOM   2384  HA  GLN A 150     -12.507 -22.014   1.662  1.00  1.070          H  
ATOM   2385 1HB  GLN A 150     -14.936 -21.012   0.156  1.00  1.470          H  
ATOM   2386 2HB  GLN A 150     -14.721 -20.727   1.865  1.00  1.470          H  
ATOM   2387 1HG  GLN A 150     -12.829 -19.300   1.511  1.00  1.470          H  
ATOM   2388 2HG  GLN A 150     -12.699 -19.772  -0.200  1.00  1.470          H  
ATOM   2389 1HE2 GLN A 150     -14.604 -16.455   0.311  1.00  1.470          H  
ATOM   2390 2HE2 GLN A 150     -13.132 -16.997   1.036  1.00  1.470          H  
ATOM   2391  N   LEU A 151     -15.049 -23.934   0.892  1.00  0.960          N  
ATOM   2392  CA  LEU A 151     -15.975 -24.942   1.373  1.00  1.040          C  
ATOM   2393  C   LEU A 151     -15.388 -26.356   1.475  1.00  1.100          C  
ATOM   2394  O   LEU A 151     -16.131 -27.295   1.785  1.00  1.200          O  
ATOM   2395  CB  LEU A 151     -17.186 -24.965   0.433  1.00  1.420          C  
ATOM   2396  CG  LEU A 151     -18.019 -23.637   0.330  1.00  1.420          C  
ATOM   2397  CD1 LEU A 151     -19.069 -23.804  -0.753  1.00  1.420          C  
ATOM   2398  CD2 LEU A 151     -18.679 -23.303   1.669  1.00  1.420          C  
ATOM   2399  H   LEU A 151     -15.073 -23.700  -0.105  1.00  1.150          H  
ATOM   2400  HA  LEU A 151     -16.287 -24.658   2.373  1.00  1.250          H  
ATOM   2401 1HB  LEU A 151     -16.822 -25.204  -0.571  1.00  1.710          H  
ATOM   2402 2HB  LEU A 151     -17.857 -25.760   0.750  1.00  1.710          H  
ATOM   2403  HG  LEU A 151     -17.361 -22.815   0.040  1.00  1.710          H  
ATOM   2404 1HD1 LEU A 151     -19.642 -22.882  -0.854  1.00  1.710          H  
ATOM   2405 2HD1 LEU A 151     -18.573 -24.026  -1.701  1.00  1.710          H  
ATOM   2406 3HD1 LEU A 151     -19.738 -24.622  -0.492  1.00  1.710          H  
ATOM   2407 1HD2 LEU A 151     -19.252 -22.383   1.564  1.00  1.710          H  
ATOM   2408 2HD2 LEU A 151     -19.346 -24.115   1.961  1.00  1.710          H  
ATOM   2409 3HD2 LEU A 151     -17.926 -23.161   2.436  1.00  1.710          H  
ATOM   2410  N   SER A 152     -14.095 -26.528   1.182  1.00  1.080          N  
ATOM   2411  CA  SER A 152     -13.472 -27.849   1.231  1.00  1.180          C  
ATOM   2412  C   SER A 152     -12.684 -28.080   2.526  1.00  1.560          C  
ATOM   2413  O   SER A 152     -11.739 -28.872   2.542  1.00  1.680          O  
ATOM   2414  OXT SER A 152     -13.101 -27.628   3.595  1.00  1.770          O  
ATOM   2415  CB  SER A 152     -12.555 -28.050   0.031  1.00  1.530          C  
ATOM   2416  OG  SER A 152     -13.280 -28.094  -1.177  1.00  1.530          O  
ATOM   2417  H   SER A 152     -13.507 -25.725   0.932  1.00  1.300          H  
ATOM   2418  HA  SER A 152     -14.260 -28.598   1.178  1.00  1.420          H  
ATOM   2419 1HB  SER A 152     -11.830 -27.234  -0.011  1.00  1.840          H  
ATOM   2420 2HB  SER A 152     -12.001 -28.976   0.155  1.00  1.840          H  
ATOM   2421  HG  SER A 152     -13.463 -27.160  -1.426  1.00  1.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -935.369 97.8185 741.035 -52.0106 18.3968 32.9343 378.429 -401.938 -1.00534 -8.52807 -338.154 -36.0792 -146.697 -6.07624 -6.03227 -16.7652 0 2.87944 11.9557 66.2452 148.859 -10.6689 29.2469 -46.0996 33.9893 88.6335 -355
LEU:NtermProteinFull_1 -4.9399 0.55165 1.3183 -0.59561 0.19638 0.169 1.21687 -1.57099 -0 -0 -0.65806 0.99675 0 0 0 0 0 0.01763 0.03479 0.67614 0 0 0 0.18072 0 0.16865 -2.23766
ASN_2 -1.41074 0.15754 1.35988 -0.19705 0.0404 0.33946 0.18733 -0.73434 -0 -0 0.02093 -0.98631 0 0 0 0 0 -0.10002 0.0519 0 1.96224 -1.02207 0 -0.93687 -0.45745 0.3374 -1.38775
GLY_3 -1.9439 0.19221 1.1741 -0.00038 0 0 0.29309 -0.8267 -0.00407 -0.01156 0.55766 -0.17212 0 0 0 0 0 -0.12384 0 0 0 -0.85961 0 0.83697 -0.43165 0.1932 -1.12659
THR_4 -4.0959 0.32488 3.27508 -0.18269 0.09476 0.07205 1.64583 -1.71309 -0.00104 -0.00978 -0.48017 -0.37673 0 0 0 0 0 -0.00839 0.02975 0.0983 0 0.09749 2.34999 -1.0874 0.11751 0.17281 0.32325
ARG_5 -3.23671 0.13522 3.18799 -0.75873 0.10977 0.50373 1.36259 -1.55003 -0.00407 -0.01156 -0.7421 0.36226 0 0 0 0 0 0.01036 0.02124 1.46233 0 -0.15412 0 -1.2888 -0.13259 0.32257 -0.40063
PHE_6 -4.58328 0.3641 4.12763 -1.11164 0.15614 0.44295 1.65007 -2.07337 -0 -0 -1.14137 0.0124 0 0 0 0 0 0.01295 0.11012 0 1.75787 -0.42882 0 1.0402 -0.15154 0.42136 0.60578
LYS_7 -5.42004 0.19432 5.06323 -0.30477 0.02936 0.13843 2.04018 -2.33047 -0.00528 -0.06903 -1.9066 -0.02474 0 0 0 0 0 -0.01848 0.00219 1.699 0 -0.05443 0 -1.5107 -0.19685 0.30201 -2.37266
ILE_8 -8.9259 1.04863 5.16003 -0.50561 0.36355 0.09993 2.63103 -3.2057 -0 -0 -1.65169 0.11444 0 0 0 0 0 -0.05772 0.03458 0.47704 0 -0.48645 0 0.73287 -0.19287 0.31247 -4.05136
LYS_9 -4.35538 0.1314 5.00505 -0.30593 0.0279 0.13632 2.27586 -2.30273 -0.00104 -0.00978 -2.26962 -0.03292 0 0 0 0 0 -0.03709 0.01778 1.73999 0 -0.02147 0 -1.5107 -0.15934 0.32464 -1.34704
ASP_10 -4.6402 0.16799 5.41434 -0.1917 7e-05 0.62709 2.38933 -2.58945 -0.00528 -0.06903 -2.9463 -0.23563 0 0 0 0 0 0.00594 0.02389 0 3.15686 0.29632 0 -2.3716 -0.26984 0.2516 -0.98562
THR_11 -6.23236 0.27444 5.79179 -0.20996 0.16579 0.07707 3.11619 -3.04976 -0.01429 -0.10328 -3.43531 -0.11116 0 0 0 0 0 -0.02538 0.00062 0.08618 0 -0.01196 2.29369 -1.0874 -0.00092 0.29261 -2.1834
ILE_12 -6.50774 0.34858 3.64222 -0.50162 0.36611 0.10277 2.35598 -2.47224 -0 -0 -1.93883 -0.06232 0 0 0 0 0 -0.01437 0.01392 0.58746 0 -0.42824 0 0.73287 0.02002 0.30064 -3.45479
SER_13 -4.14895 0.18188 5.16385 -0.02741 0 0.06379 2.34867 -2.50544 -0.00338 -0.02169 -2.2481 -0.609 0 0 0 0 0 -0.0051 0.00243 0.68425 0 0.3419 0.60868 -0.77834 0.09641 0.27388 -0.58167
ALA_14 -4.06125 0.25977 4.13324 -0.02201 0 0 2.64154 -2.46936 -0 -0 -2.55552 -0.35899 0 0 0 0 0 0.14105 0 0 0 -0.25866 0 1.8394 -0.07582 0.1979 -0.58871
PHE_15 -10.5949 1.71595 3.83259 -1.05939 0.09437 0.38229 2.8728 -3.30377 -0.00484 -0.03084 -2.71 -0.09501 0 0 0 0 0 0.09129 0.70652 0 1.89904 -0.47044 0 1.0402 -0.12258 0.44928 -5.30748
LEU_16 -6.39986 0.42962 3.817 -0.47184 0.21178 0.10809 2.19133 -2.49271 -0 -0 -1.89363 0.22692 0 0 0 0 0 -0.04345 0.04891 0.36668 0 -0.26884 0 0.18072 -0.08867 0.58512 -3.49283
ASN_17 -4.02996 0.19706 5.21061 -0.18055 0.03878 0.26703 2.14198 -2.51832 -0.00053 -0.00271 -1.90981 -0.26828 0 0 0 0 0 -0.0082 0.00465 0 1.61422 0.3742 0 -0.93687 0.06228 0.32689 0.38246
ALA_18 -4.6323 0.34257 4.15373 -0.02216 0 0 2.76973 -2.54311 -0.00285 -0.01898 -2.94251 -0.36668 0 0 0 0 0 -0.03348 0 0 0 -0.24241 0 1.8394 -0.0122 0.16898 -1.54228
PHE_19 -10.6461 1.39559 4.49016 -1.09599 0.1852 0.45512 3.58957 -3.39817 -0 -0 -3.33824 0.07044 0 0 0 0 0 -0.01466 0.09714 0 1.9152 -0.28819 0 1.0402 -0.27326 0.53708 -5.27893
VAL_20 -6.79418 0.80083 5.36765 -0.31791 0.28236 0.07219 3.08041 -3.22174 -0.00538 -0.0453 -1.67066 -0.10905 0 0 0 0 0 0.02672 0.00072 0.08466 0 -0.22095 0 1.9342 -0.10204 0.70914 -0.12832
ASP_21 -4.76479 0.32821 6.54103 -0.10363 0.01568 0.31903 3.05339 -2.92878 -0 -0 -3.41136 -0.2934 0 0 0 -0.45843 0 0.15906 0.14839 0 1.72729 0.08436 0 -2.3716 -0.24015 0.59821 -1.59748
ASN_22 -6.34669 0.93123 5.83886 -0.20833 0.00198 0.28884 3.08344 -3.06065 -0 -0 -2.56155 -0.33506 0 0 0 -0.69165 0 0.10961 0.10678 0 2.99577 0.23004 0 -0.93687 -0.18504 0.60094 -0.13835
ALA_23 -7.35633 0.89045 3.67569 -0.02274 0 0 2.8943 -3.10071 -0 -0 -2.92854 -0.36327 0 0 0 0 0 -0.03653 0 0 0 -0.24705 0 1.8394 -0.31552 0.4278 -4.64304
LYS_24 -6.24769 0.50835 6.79351 -0.2956 0.0248 0.1254 3.22111 -2.94095 -0 -0 -4.36228 0.04162 0 0 0 -0.45843 0 0.0135 0.37911 1.84112 0 0.04414 0 -1.5107 -0.3685 0.57259 -2.61889
ASP_25 -3.52365 0.66414 4.48828 -0.11497 0.02858 0.3647 1.17736 -1.92155 -0.03182 -0.28594 -0.11517 -0.24554 0 0 0 0 0 0.39683 0.01283 0 1.68997 0.16505 0 -2.3716 5.66897 1.78603 7.83249
PRO_26 -7.49479 2.18232 3.92654 -0.08979 0.00099 0.0554 0.68863 -1.68041 -0 -0 -0.64642 0.61449 0 0 0 0 0 0.14016 0.14103 0.6525 0 -0.24603 0 -2.4119 5.67434 1.99088 3.49794
TYR_27 -3.34543 0.3647 2.75526 -0.66692 0.04374 0.42049 1.67311 -1.56016 -0.01521 -0.15333 -0.6299 -0.35297 0 0 0 0 0 -0.08422 0.13587 0 1.86814 0.31304 0.0095 1.2797 0.35615 0.77929 3.19082
ILE_28 -7.52513 0.63461 1.77725 -0.61416 0.61057 0.22204 2.22444 -2.03786 -0.02779 -0.25797 -1.78892 -0.47999 0 0 0 0 0 -0.02869 0.04357 2.14784 0 0.22725 0 0.73287 0.64239 0.43826 -3.05941
ASN_29 -4.7019 0.33813 3.20374 -0.4081 0.1673 0.82807 0.81104 -1.84288 -0.01675 -0.17235 0.11633 -0.81968 0 0 0 -0.73663 0 0.1014 0.01399 0 1.81186 -0.52622 0 -0.93687 0.30652 0.4818 -1.98121
ASP_30 -4.35332 0.33293 6.55384 -0.14401 0.00399 0.4284 3.37833 -2.86302 -0.03119 -0.23554 -4.07197 -1.05198 0 0 -1.01835 0 0 -0.00697 0.02393 0 3.90319 0.20605 0 -2.3716 0.1033 0.34138 -0.8726
GLY_31 -2.58135 0.1057 3.69132 -4e-05 0 0 1.55813 -1.71633 -0 -0 -2.08197 -0.41354 0 0 0 0 0 -0.09806 0 0 0 0.45794 0 0.83697 0.18442 0.21506 0.15825
ASN_32 -5.56623 0.49559 6.43035 -0.16647 0.01791 0.24826 3.24409 -3.00872 -0.00916 -0.10038 -3.64798 -0.29291 0 0 -1.01835 -0.85389 0 -0.00843 0.00017 0 1.56918 0.30269 0 -0.93687 0.2622 0.31857 -2.72038
PHE_33 -10.9576 1.25396 3.2889 -0.72426 0.0183 0.21436 2.99475 -3.03278 -0 -0 -0.98247 -0.08042 0 0 0 0 0 0.0266 0.26624 0 1.84794 -0.3848 0 1.0402 0.09153 0.43955 -4.68004
ASN_34 -6.62255 0.58923 5.96851 -0.18853 0.0328 0.27835 2.82842 -3.26971 -0.00054 -0.01446 -2.68863 -0.2782 0 0 0 -0.73663 0 0.09796 0.12225 0 1.43344 0.30776 0 -0.93687 0.01292 0.42614 -2.63836
THR_35 -4.47597 0.24735 5.58838 -0.20255 0.11402 0.07301 2.93274 -2.5932 -0.00298 -0.06368 -3.33268 -0.12732 0 0 0 0 0 -0.02386 0.00029 0.09688 0 0.00945 2.38065 -1.0874 0.04767 0.33335 -0.08586
TYR_36 -9.97171 1.0136 5.77797 -0.54477 0.11399 0.26563 3.42364 -3.42145 -0.00618 -0.03669 -3.83655 -0.34355 0 0 0 -0.65714 0 -0.04778 0.23526 0 3.05958 0.05253 0.27175 1.2797 -0.10929 0.67329 -2.80818
THR_37 -8.50591 1.70633 4.92233 -0.18615 0.17665 0.09556 3.27594 -3.1961 -0 -0 -2.58044 -0.19556 0 0 0 0 0 -0.01096 0.75794 1.81043 0 0.08031 2.29523 -1.0874 -0.15193 0.96797 0.17424
SER_38 -5.35519 0.67312 4.73599 -0.02481 0 0.05775 2.67316 -2.64642 -0 -0 -2.11463 -0.68382 0 0 0 0 0 -0.00638 0.00141 0.5941 0 0.3519 0.60029 -0.77834 0.16884 0.58364 -1.16939
SER_39 -4.69288 0.2588 5.49156 -0.02717 0 0.06303 2.59742 -2.56559 -0.00449 -0.03124 -2.48985 -0.6277 0 0 0 0 0 -0.0216 0.00247 0.66624 0 0.34882 0.60022 -0.77834 0.32521 0.32907 -0.55601
VAL_40 -8.41826 0.9031 3.54275 -0.31455 0.20821 0.07221 2.80831 -2.89643 -0 -0 -2.14585 -0.09119 0 0 0 0 0 -0.03229 0.01882 0.04149 0 -0.25948 0 1.9342 0.13804 0.40134 -4.08958
ALA_41 -5.79242 0.77395 3.51848 -0.02234 0 0 2.59334 -2.60086 -0 -0 -2.3371 -0.36037 0 0 0 0 0 -0.04601 0 0 0 -0.21187 0 1.8394 -0.16867 0.56675 -2.24772
PHE_42 -6.85417 0.46957 4.75222 -0.60637 0.07792 0.28501 2.65825 -2.87157 -0 -0 -2.37323 -0.02122 0 0 0 0 0 0.17374 0.01057 0 2.46914 0.09943 0 1.0402 -0.25423 0.55488 -0.38987
MET_43 -6.81104 0.36449 5.8167 -0.29951 0.06447 0.02825 2.63348 -2.8816 -0 -0 -2.67294 -0.0236 0 0 0 0 0 -0.01219 0.06779 1.07743 0 0.05237 0 0.60916 -0.03762 0.3561 -1.66826
LEU_44 -10.1962 1.80019 3.44607 -0.55532 0.64667 0.14516 2.98908 -3.25645 -0.00449 -0.03124 -2.07587 0.28398 0 0 0 0 0 0.25417 0.14785 0.31794 0 -0.31688 0 0.18072 -0.13343 0.66985 -5.68818
ILE_45 -8.51277 1.28202 3.8874 -0.49729 0.33565 0.09973 3.10117 -2.96824 -0 -0 -2.31568 0.02305 0 0 0 0 0 -0.02709 0.12899 0.48722 0 -0.43174 0 0.73287 -0.11592 0.95266 -3.83798
ARG_46 -5.29712 0.25167 5.99107 -0.75467 0.10401 0.49983 2.11601 -2.8513 -0 -0 -1.82255 0.34342 0 0 0 0 0 -0.03875 0.01073 1.43827 0 -0.1009 0 -1.2888 -0.16345 0.55833 -1.0042
ALA_47 -4.85405 0.53638 3.31155 -0.02301 0 0 1.93972 -2.19724 -0 -0 -1.30561 -0.34442 0 0 0 0 0 -0.04162 0 0 0 -0.27017 0 1.8394 -0.42649 0.34922 -1.48634
GLY_48 -5.83942 1.05146 4.94863 -5e-05 0 0 2.31666 -2.79826 -0.0073 -0.0735 -2.43082 -0.38224 0 0 0 0 0 0.16238 0 0 0 0.85423 0 0.83697 0.16183 0.38989 -0.80954
VAL_49 -6.54206 0.67088 3.29359 -0.32015 0.20335 0.07378 2.32423 -2.48155 -0.01807 -0.12159 -1.60723 -0.31085 0 0 0 0 0 -0.07254 0.00107 0.23817 0 -0.19899 0 1.9342 0.2565 0.50944 -2.16784
HIS_D_50 -2.92932 0.64498 3.19195 -0.73299 0.01316 0.76789 1.27998 -1.46676 -0 -0 -0.57258 -0.36536 0 0 0 0 0 0.63877 0.14268 0 1.52175 -0.37996 0 -0.45461 5.70262 1.70373 8.70592
PRO_51 -5.00125 1.00495 3.5159 -0.1595 0.05615 0.10123 0.66688 -1.46655 -0 -0 -0.62129 0.28835 0 0 0 0 0 0.0428 0.00511 0.1156 0 -0.65422 0 -2.4119 6.47849 1.69012 3.65086
ASP_52 -2.72363 0.14571 3.70931 -0.13021 0.12403 0.41515 1.44032 -1.75922 -0.01807 -0.12159 -2.31337 -0.78319 0 0 0 0 0 0.34017 0.11371 0 2.57445 -0.59395 0 -2.3716 0.3971 1.01376 -0.54111
TRP_53 -9.37449 0.95309 4.47898 -0.61375 0.19071 0.29401 2.44946 -3.07782 -0.02148 -0.12476 -1.60746 -0.26699 0 0 0 0 0 -0.00196 0.00078 0 3.12235 -0.32856 0 1.6906 -0.26659 1.18391 -1.31999
ILE_54 -6.83793 0.73264 2.44207 -0.6089 0.41662 0.10709 1.98553 -2.16024 -0 -0 -0.66475 0.51538 0 0 0 0 0 0.08077 0.01877 0.93045 0 -0.456 0 0.73287 -0.25585 0.761 -2.26047
ILE_55 -7.71132 1.64118 1.34069 -0.52252 0.5869 0.10763 1.82725 -1.89707 -0 -0 -0.92671 -0.06592 0 0 0 0 0 -0.03398 0.04565 0.60874 0 -0.3536 0 0.73287 -0.24257 0.61969 -4.24309
SER_56 -6.15212 0.54241 5.00788 -0.02662 0 0.04115 2.46921 -2.57718 -0 -0 -0.38079 -1.12347 0 0 0 0 0 -0.06181 0.00358 0.36573 0 0.15733 0.63244 -0.77834 -0.22533 0.43093 -1.675
PHE_57 -5.7209 0.89219 3.97222 -0.56567 0.38862 0.28145 1.76079 -2.12476 -0.02578 -0.27706 -0.23395 -0.29789 0 0 0 0 0 0.28049 0.12876 0 3.20383 0.00072 0 1.0402 -0.31808 0.36124 2.74642
ILE_58 -9.77685 1.35666 4.49826 -0.48693 0.32765 0.09148 3.03054 -3.25006 -0.00293 -0.01809 -1.53509 0.06984 0 0 0 0 0 0.00815 0.09641 0.61518 0 -0.50017 0 0.73287 -0.0414 0.53918 -4.2453
GLY_59 -4.07015 0.07997 3.64953 -4e-05 0 0 1.97253 -1.97133 -0 -0 -2.31153 -0.40544 0 0 0 0 0 -0.13854 0 0 0 0.40741 0 0.83697 0.21845 0.42306 -1.30911
GLN_60 -5.94532 0.86988 6.2197 -0.2553 0.05096 0.21084 2.40139 -2.91981 -0.02444 -0.2368 -2.27348 -0.43213 0 0 0 0 0 0.40296 0.11933 0 2.82675 0.32559 0 -0.18838 5.86702 1.42846 8.44721
PRO_61 -7.16439 1.41059 5.3053 -0.09156 0.00016 0.05701 2.33116 -2.23104 -0 -0 -1.70423 0.74108 0 0 0 0 0 0.13689 0.00527 0.40887 0 0.13099 0 -2.4119 5.54893 1.71934 4.19246
VAL_62 -7.64193 0.65136 3.13724 -0.30954 0.15218 0.06984 2.47776 -2.6516 -0 -0 -2.0745 -0.21336 0 0 0 0 0 0.1016 0.02753 0.09742 0 -0.36479 0 1.9342 -0.16214 0.78935 -3.97939
LEU_63 -7.61048 0.98388 3.69731 -0.69255 0.2059 0.29771 2.56274 -2.81287 -0 -0 -2.32535 0.05997 0 0 0 0 0 -0.01769 0.10052 0.83401 0 -0.20236 0 0.18072 -0.01881 0.77682 -3.98056
ARG_64 -6.18002 0.18738 6.31464 -0.73362 0.11663 0.47143 2.30271 -2.98746 -0 -0 -1.20049 0.3697 0 0 0 0 0 -0.03701 0.08951 1.447 0 -0.07697 0 -1.2888 -0.17057 0.543 -0.83295
GLU_65 -8.30767 0.79559 8.88893 -0.31051 0.05065 0.34343 3.38145 -3.86563 -0.01607 -0.15065 -3.47016 -0.46005 0 0 0 -0.72672 0 -0.00021 0.00776 0 3.06009 0.02199 0 -2.7348 -0.06872 0.24504 -3.31628
LEU_66 -8.72329 1.01442 3.22902 -0.48549 0.29995 0.11706 2.62443 -2.63285 -0 -0 -2.98683 0.23469 0 0 0 0 0 0.06504 0.01333 0.32027 0 -0.29241 0 0.18072 -0.05954 0.39995 -6.68152
ALA_67 -5.84939 0.36126 4.99538 -0.02179 0 0 2.87916 -3.00062 -0 -0 -2.91593 -0.34574 0 0 0 0 0 0.00805 0 0 0 -0.20276 0 1.8394 -0.36301 0.55792 -2.05807
ASP_68 -5.91383 0.40461 7.39083 -0.10231 0.00367 0.30734 3.33196 -3.41106 -0.02284 -0.18383 -3.22566 -0.46458 0 0 0 0 0 -0.04271 0.04909 0 1.68879 0.19292 0 -2.3716 -0.31668 0.67174 -2.01417
PHE_69 -10.7015 2.03448 4.56174 -0.86421 0.25703 0.44902 3.11928 -3.37391 -0 -0 -2.11226 0.07431 0 0 0 0 0 0.00108 0.10343 0 2.45772 0.07963 0 1.0402 -0.18718 1.36781 -1.69333
THR_70 -7.99562 0.86302 5.6335 -0.19356 0.05453 0.06363 3.34823 -3.21122 -0 -0 -2.91215 0.02796 0 0 0 0 0 0.14423 0.04216 0.10379 0 0.01677 2.26012 -1.0874 -0.06327 1.38707 -1.5182
GLN_71 -6.07235 0.37234 6.62194 -0.27996 0.05721 0.24313 3.2466 -3.16829 -0.01338 -0.14189 -2.88862 -0.52402 0 0 0 -0.69165 0 0.15795 0.15722 0 2.91246 -0.17312 0 -0.18838 -0.15212 0.65705 0.13213
ARG_72 -7.77196 0.66707 6.66555 -0.83647 0.13718 0.58513 3.14515 -3.27255 -0.00946 -0.04194 -3.15932 0.14152 0 0 0 -0.47917 0 0.05964 0.0714 3.20027 0 -0.12971 0 -1.2888 -0.40626 0.63036 -2.09237
TYR_73 -11.4222 1.13866 6.1623 -0.55666 0.15048 0.25892 4.86752 -3.97736 -0.0023 -0.01382 -4.23968 -0.35528 0 0 0 0 0 0.08433 0.12535 0 3.14131 -0.01021 0.0264 1.2797 -0.35925 0.8745 -2.82731
GLU_74 -6.3171 0.73564 6.21648 -0.3561 0.12653 0.44233 1.91911 -2.7711 -0.01752 -0.1509 -0.70612 -0.66339 0 0 0 0 0 -0.03005 0.01849 0 3.23392 -0.12523 0 -2.7348 -0.29069 0.73933 -0.73116
SER_75 -3.10078 0.14329 3.63547 -0.0282 0 0.06547 1.32043 -1.6189 -0 -0 -0.71039 -0.56218 0 0 0 0 0 -0.02629 0.00638 0.73736 0 0.33885 0.60013 -0.77834 -0.09368 0.38493 0.31354
LYS_76 -5.7312 0.49333 4.37249 -0.5466 0.17758 0.39082 1.1304 -1.90968 -0 -0 -0.43651 0.00866 0 0 0 0 0 -0.05179 0.2406 1.7478 0 -0.17473 0 -1.5107 0.00763 0.53906 -1.25283
ILE_77 -4.03288 0.61853 2.90162 -0.6408 0.74948 0.14195 1.65176 -1.70261 -0 -0 -1.06769 -0.43719 0 0 0 0 0 0.17369 0.02352 0.31684 0 0.60427 0 0.73287 5.47702 0.99759 6.50798
ILE_78 -6.64118 0.68097 1.86364 -0.64031 0.40644 0.15644 1.92327 -1.71646 -0 -0 -0.15312 -0.24828 0 0 0 0 0 0.02021 0.08112 1.10973 0 -0.08289 0 0.73287 5.76717 1.55802 4.81764
PRO_79 -2.84519 0.36968 1.2397 -0.1232 0.01739 0.07649 0.2595 -0.65312 -0.00092 -0.0183 -0.30345 0.6163 0 0 0 0 0 0.06706 0.01212 0.12423 0 0.42359 0 -2.4119 0.44512 1.24911 -1.45578
LYS_80 -5.83488 0.41765 5.51388 -0.38906 0.0249 0.19955 2.4373 -2.28585 -0 -0 -2.34339 0.33981 0 0 0 0 0 -0.06071 0.11931 2.05859 0 0.07937 0 -1.5107 0.16291 0.61723 -0.45408
GLU_81 -4.19121 0.24109 5.4769 -0.37886 0.18197 0.48033 2.79218 -2.35354 -0 -0 -3.12561 -0.65743 0 0 0 -1.51102 0 -0.05806 0.02478 0 3.31393 -0.22228 0 -2.7348 -0.33799 0.52251 -2.53712
ASP_82 -5.06376 0.43744 5.53236 -0.11173 0.00342 0.33363 1.80211 -2.4313 -0 -0 -3.10823 -0.56591 0 0 0 0 0 -0.01638 0.14249 0 1.73722 0.0427 0 -2.3716 -0.46407 0.4604 -3.6412
VAL_83 -8.45591 1.20912 3.67244 -0.32222 0.32104 0.07219 2.98707 -2.89826 -0 -0 -1.35634 -0.2008 0 0 0 0 0 0.02288 0.11257 0.14695 0 -0.39511 0 1.9342 -0.19588 0.70589 -2.64017
GLY_84 -4.87022 0.5157 4.58799 -5e-05 0 0 2.48433 -2.58381 -0.0023 -0.01382 -1.43042 -0.43421 0 0 0 0 0 -0.11038 0 0 0 0.06312 0 0.83697 0.67029 0.52316 0.23633
LYS_85 -6.73345 0.41585 7.50599 -0.47443 0.08089 0.34469 3.39281 -3.36624 -0.00075 -0.00615 -5.2556 0.03517 0 0 0 -0.79748 0 -0.0271 0.13399 2.31772 0 0.0309 0 -1.5107 0.58115 0.36498 -2.96778
SER_86 -6.01295 0.4388 6.23684 -0.03187 0.0001 0.02212 3.13768 -3.03658 -0.00085 -0.02125 -3.24305 -0.00087 0 0 0 0 0 0.02348 0.00133 0.51255 0 0.31138 1.81059 -0.77834 -0.08268 0.46177 -0.25179
SER_87 -6.76574 0.63298 6.19521 -0.02338 0 0.02149 3.50646 -3.20873 -0 -0 -3.23756 -0.39175 0 0 0 0 0 -0.03305 0.00126 0.50382 0 0.31771 0.61936 -0.77834 0.04049 0.36883 -2.23096
PHE_88 -11.5447 1.85355 4.18405 -0.55516 0.03926 0.24697 3.18279 -3.47887 -0 -0 -2.45079 -0.06301 0 0 0 0 0 -0.01908 0.00289 0 3.07576 -0.14759 0 1.0402 -0.04839 0.48425 -4.19788
ASP_89 -5.83804 0.39485 8.053 -0.10261 0.00599 0.30704 3.41803 -3.5202 -0.01139 -0.15506 -4.73384 -0.28465 0 0 0 -0.79748 0 -0.01543 0.0022 0 1.74462 0.22595 0 -2.3716 -0.19442 0.4643 -3.40874
ILE_90 -8.52549 1.01396 4.6601 -0.50254 0.31603 0.10394 2.571 -2.95286 -0.0161 -0.1549 -2.34955 -0.07178 0 0 0 0 0 -0.0619 0.03707 0.58518 0 -0.43291 0 0.73287 -0.12244 0.48737 -4.68295
ILE_91 -9.02616 1.03792 4.73094 -0.53264 0.38551 0.11116 2.61304 -3.09946 -0.01063 -0.11215 -2.51402 -0.02734 0 0 0 0 0 -0.05636 0.02949 0.57606 0 -0.41211 0 0.73287 -0.02063 0.91165 -4.68286
VAL_92 -7.94366 1.23459 3.52564 -0.34525 0.11693 0.0799 2.86384 -2.79329 -0 -0 -2.29936 0.00449 0 0 0 0 0 -0.06125 0.14195 1.04204 0 -0.10294 0 1.9342 -0.1313 1.06101 -1.67245
GLU_93 -5.67687 0.28298 7.28375 -0.21409 0.03583 0.31476 3.18638 -3.22678 -0.02134 -0.18167 -3.72918 -0.60077 0 0 0 -0.79534 0 -0.03095 0.06951 0 3.09169 -0.20656 0 -2.7348 -0.3339 0.61294 -2.87439
LYS_94 -7.50861 0.33346 6.75682 -0.74858 0.24933 0.6009 2.7521 -2.98272 -0 -0 -2.27359 -0.15664 0 0 0 0 0 -0.03168 0.00871 2.5614 0 -0.09031 0 -1.5107 -0.24805 0.30459 -1.98357
TYR_95 -11.2131 1.76441 5.02772 -0.77891 0.0964 0.3542 4.16183 -3.51688 -0.0175 -0.14028 -2.55775 -0.40261 0 0 0 0 0 0.13395 0.71869 0 3.28242 0.03442 0.0006 1.2797 -0.11062 0.883 -1.00027
GLU_96 -6.5158 0.52815 6.44929 -0.34208 0.07327 0.39772 2.95699 -3.21316 -0 -0 -2.86522 -0.60672 0 0 0 0 0 -0.01373 0.0417 0 3.24752 -0.17523 0 -2.7348 -0.30701 0.86924 -2.20986
THR_97 -7.23246 0.40072 6.92883 -0.20512 0.11659 0.07504 3.38928 -3.37102 -0.01751 -0.17016 -3.35051 -0.11018 0 0 0 0 0 0.00802 0.0055 0.09434 0 0.0229 2.32825 -1.0874 -0.22079 0.44959 -1.94608
ILE_98 -10.8888 1.71648 5.67592 -0.52615 0.27187 0.11669 3.18328 -3.87474 -0 -0 -2.34496 0.37458 0 0 0 0 0 -0.06291 0.15344 0.89089 0 0.22005 0 0.73287 -0.13807 1.04898 -3.45062
ASN_99 -8.82538 1.25353 7.31171 -0.21896 0.01633 0.29088 3.22803 -3.9239 -0.04139 -0.29741 -1.80569 -0.30378 0 0 0 0 0 -0.03391 0.00275 0 2.95074 0.41461 0 -0.93687 0.02305 1.07019 0.17453
GLN_100 -4.9785 0.22029 5.53567 -0.28712 0.1121 0.2378 2.04719 -2.44084 -0.01751 -0.17016 -1.80477 -0.51338 0 0 0 -0.84033 0 -0.05393 0.15508 0 2.73418 -0.16574 0 -0.18838 0.01237 0.56249 0.1565
GLU_101 -5.65296 0.39867 5.21486 -0.45514 0.09092 0.94437 1.45202 -2.40427 -0.0392 -0.39296 -1.22272 -0.36295 0 0 0 0 0 -0.05748 0.00851 0 2.71274 0.06133 0 -2.7348 -0.3381 0.44679 -2.33039
SER_102 -2.22404 0.1011 2.77603 -0.0297 0.03238 0.03039 1.1611 -1.38098 -0.0126 -0.09902 -0.79913 -0.02634 0 0 0 0 0 -0.04492 0.01381 0.08979 0 0.11464 0.60098 -0.77834 -0.04014 0.42475 -0.09027
TYR_103 -6.11005 0.83812 3.48998 -0.54672 0.17623 0.25571 1.80452 -2.04838 -0.01796 -0.23583 -1.61018 0.03435 0 0 0 0 0 0.12002 0.0023 0 3.28286 -0.0492 0.03273 1.2797 0.36328 0.53965 1.60115
LYS_104 -4.9364 0.40672 5.5808 -0.31142 0.03748 0.14732 2.20239 -2.42654 -0.02499 -0.16344 -2.57125 0.06657 0 0 -0.54471 0 0 -0.00132 0.06092 1.97579 0 -0.05 0 -1.5107 0.07131 0.58192 -1.40955
ASP_105 -4.79544 0.41934 4.85371 -0.1517 0.0594 0.53844 2.77268 -2.32958 -0.00645 -0.08202 -3.002 -1.73595 0 0 -0.53319 0 0 0.0197 0.20035 0 4.45253 0.14498 0 -2.3716 -0.05189 0.58032 -1.01835
ALA_106 -3.46206 0.26142 3.78011 -0.02415 1e-05 0 1.73912 -1.99851 -0 -0 -2.50526 -0.38565 0 0 -0.53319 0 0 -0.04816 0 0 0 -0.33745 0 1.8394 -0.26002 0.50312 -1.43127
GLU_107 -5.55097 0.42339 6.90904 -0.20748 0.05913 0.33868 3.03792 -3.01539 -0.02519 -0.18185 -3.70224 -0.62153 0 0 -0.54471 0 0 0.13289 0.37149 0 3.12868 -0.22137 0 -2.7348 -0.47125 0.5042 -2.37136
SER_108 -6.34333 0.49294 6.33225 -0.02741 0 0.04349 2.99612 -2.95509 -0.01061 -0.08063 -1.13253 -1.17806 0 0 0 0 0 0.00555 0.0035 0.76653 0 0.28103 0.60584 -0.77834 -0.18298 0.67683 -0.4849
ARG_109 -6.4047 0.30233 7.09993 -0.9247 0.15981 0.61058 2.76102 -3.12179 -0 -0 -2.63129 0.0397 0 0 0 0 0 -0.01875 0.19392 2.53525 0 -0.01403 0 -1.2888 -0.16654 0.58119 -0.28688
ALA_110 -3.89378 0.1124 4.6697 -0.02178 0 0 2.40054 -2.42148 -0 -0 -1.65487 -0.35435 0 0 0 0 0 0.00435 0 0 0 -0.23012 0 1.8394 -0.27705 0.29904 0.472
PHE_111 -6.94999 0.48243 4.67919 -0.93283 0.06548 0.29899 2.49373 -2.72823 -0.00154 -0.01306 -1.82761 -0.04994 0 0 0 0 0 0.04779 0.10265 0 1.73735 -0.45656 0 1.0402 -0.04985 0.21732 -1.84447
SER_112 -6.80552 0.46862 6.76381 -0.0256 0 0.04313 3.70082 -3.29149 -0.00558 -0.01975 -2.91458 -1.12279 0 0 0 -0.72672 0 -0.04083 0.17698 0.40321 0 0.183 0.82853 -0.77834 -0.06505 0.55771 -2.67044
LEU_113 -7.2019 1.1216 5.72189 -0.67233 0.21369 0.2404 2.55266 -3.1582 -0 -0 -2.26986 0.0989 0 0 0 0 0 0.00185 0.03097 0.82453 0 -0.21977 0 0.18072 -0.23524 0.90354 -1.86655
ASP_114 -3.58441 0.0965 4.92666 -0.10677 0.00945 0.32519 1.96458 -2.27145 -0 -0 -1.70997 -0.31021 0 0 0 0 0 -0.00943 0.01397 0 1.70719 0.24371 0 -2.3716 -0.14508 0.72771 -0.49395
THR_115 -6.40978 0.57193 5.00317 -0.11173 0.0516 0.04926 2.89726 -2.82635 -0 -0 -1.40902 -1.27279 0 0 0 0 0 -0.04318 0.02665 1.25504 0 0.02121 2.29136 -1.0874 0.07702 0.46683 -0.44892
LEU_116 -9.74803 1.7279 3.68579 -0.48352 0.21963 0.1082 3.19013 -2.8637 -0.00154 -0.01306 -2.41716 0.23436 0 0 0 0 0 0.08544 0.35479 0.33573 0 -0.2984 0 0.18072 0.03888 0.86736 -4.79647
GLN_117 -7.50109 0.64428 7.93929 -0.40476 0.08085 0.2564 3.50679 -3.53559 -0.00598 -0.02298 -4.31125 -0.54288 0 0 0 -0.97987 0 0.00616 0.02217 0 3.65467 -0.01655 0 -0.18838 -0.22805 0.99496 -0.63181
GLU_118 -5.06037 0.41905 5.56072 -0.34991 0.11115 0.41311 2.35627 -2.64907 -0.01778 -0.14594 -2.22606 -0.61181 0 0 0 0 0 -0.02479 0.03922 0 3.08078 -0.12997 0 -2.7348 -0.21832 0.53208 -1.65645
SER_119 -7.25432 1.03366 5.88598 -0.02384 0 0.02132 2.93351 -3.10326 -0 -0 -1.70956 -0.38006 0 0 0 0 0 -0.0318 0.02023 0.4965 0 0.30208 0.60664 -0.77834 -0.15683 0.406 -1.73209
ILE_120 -9.36446 0.97504 4.09169 -0.49743 0.32285 0.09954 2.26372 -2.85762 -0 -0 -1.22436 0.04268 0 0 0 0 0 0.01558 0.02227 0.57693 0 -0.40811 0 0.73287 -0.02808 0.46927 -4.76761
GLU_121 -5.8645 0.56923 6.66941 -0.21471 0.03034 0.29977 2.58458 -2.9311 -0.02289 -0.17883 -3.17218 -0.56247 0 0 0 -0.5007 0 0.02163 0.01131 0 3.03036 -0.27968 0 -2.7348 -0.32393 0.52799 -3.04117
VAL_122 -5.33552 0.53913 3.72846 -0.30588 0.18251 0.06979 2.52056 -2.35314 -0.0004 -0.00324 -2.10725 -0.07105 0 0 0 0 0 -0.03113 0.04785 0.15194 0 -0.13954 0 1.9342 -0.3489 0.50547 -1.01612
GLY_123 -4.54637 0.87681 3.93815 -4e-05 0 0 2.50851 -2.35358 -0 -0 -2.79249 -0.40972 0 0 0 0 0 -0.21653 0 0 0 0.31579 0 0.83697 0.23826 0.55502 -1.04922
VAL_124 -4.46255 0.72536 3.45105 -0.38012 0.34271 0.09701 1.8857 -1.92777 -0 -0 -0.98263 -0.22983 0 0 0 0 0 -0.1552 0.09523 0.67031 0 0.4517 0 1.9342 0.25389 0.49977 2.26883
HIS_125 -3.66244 0.54158 2.41167 -0.44186 0.02343 0.53251 1.03331 -1.47338 -0.0051 -0.03289 -0.5886 -0.20698 0 0 0 0 0 -0.08186 0.02277 0 1.72121 -0.16194 0 -0.45461 -0.17171 0.28102 -0.71388
GLY_126 -1.54067 0.17204 2.05152 -6e-05 0 0 0.95603 -0.981 -0.00975 -0.035 -0.74008 -0.38796 0 0 0 0 0 -0.05276 0 0 0 -1.41111 0 0.83697 0.11311 0.19816 -0.83056
ILE_127 -5.83859 0.75617 2.47293 -0.47629 0.41516 0.10243 1.24904 -1.93147 -0 -0 -0.31498 -0.00217 0 0 0 0 0 0.08926 0.02012 0.40665 0 -0.78517 0 0.73287 0.00987 0.23567 -2.85849
ASP_128 -3.62365 0.32617 4.20037 -0.15279 0.03493 0.52001 1.72003 -1.9318 -0.01839 -0.12202 -3.05546 -3.39675 0 0 -0.49643 0 0 0.10257 0.29505 0 4.13582 0.22116 0 -2.3716 0.4683 0.40579 -2.7387
LEU_129 -3.87323 0.35257 4.87466 -0.49588 0.23698 0.11946 2.02757 -2.11489 -0 -0 -2.55316 0.26131 0 0 -0.49643 0 0 -0.03441 0.00977 0.30327 0 -0.29098 0 0.18072 0.54794 0.50521 -0.43952
ASP_130 -4.7166 0.45949 5.39764 -0.11496 0.01099 0.35365 2.33277 -2.49932 -0.00865 -0.08701 -4.15008 -0.2854 0 0 0 -0.47193 0 0.23985 0.05027 0 2.18186 -0.24932 0 -2.3716 -0.51448 0.4536 -3.98924
VAL_131 -8.36485 1.17975 4.01609 -0.2947 0.12879 0.06095 2.65948 -3.18797 -0 -0 -1.98412 -0.212 0 0 0 0 0 0.0007 0.09009 0.15348 0 -0.41895 0 1.9342 -0.3161 0.70786 -3.84731
LEU_132 -7.36467 0.49555 5.16544 -0.92246 0.69089 0.40133 2.51488 -2.89816 -0.00205 -0.03039 -1.49534 0.05636 0 0 0 0 0 0.0185 0.1023 1.91779 0 -0.21084 0 0.18072 0.01009 0.92665 -0.4434
LYS_133 -5.53214 0.39144 6.88277 -0.32535 0.04161 0.15297 3.23233 -3.04481 -0 -0 -4.41987 0.06287 0 0 0 -0.47193 0 0.02211 0.52713 1.68034 0 -0.02936 0 -1.5107 -0.17893 0.79639 -1.72312
THR_134 -5.8755 0.58863 5.5833 -0.20012 0.12192 0.07177 2.88668 -2.87918 -0 -0 -2.85698 -0.10763 0 0 0 0 0 0.05166 0.03428 0.07959 0 -0.00952 2.24376 -1.0874 -0.13248 0.61231 -0.8749
PHE_135 -11.7216 2.53206 4.4532 -0.52032 0.00983 0.17112 3.6708 -3.48318 -0 -0 -2.4131 -0.08428 0 0 0 0 0 0.00894 0.48651 0 3.08531 -0.17907 0 1.0402 -0.04689 0.64436 -2.3461
LYS_136 -5.03377 0.31168 6.95211 -0.4565 0.06364 0.33264 3.55701 -3.04883 -0 -0 -4.709 0.07765 0 0 0 0 0 0.01681 0.01613 2.3902 0 0.05272 0 -1.5107 -0.19514 0.53276 -0.65058
GLY_137 -3.53721 0.14964 4.62773 -4e-05 0 0 2.16679 -2.23671 -0.02222 -0.20715 -2.48107 -0.42533 0 0 0 0 0 0.05767 0 0 0 0.5454 0 0.83697 0.16307 0.23204 -0.13044
PHE_138 -8.42221 0.86677 5.12136 -0.53608 0.2576 0.213 3.08509 -3.2156 -0 -0 -3.01603 -0.08883 0 0 0 0 0 0.07729 0.10456 0 3.05954 0.05538 0 1.0402 0.16481 0.40253 -0.83062
GLN_139 -6.65418 0.60949 6.83369 -0.38551 0.0913 0.25256 3.39534 -3.25668 -0.01738 -0.18798 -3.36685 -0.67789 0 0 0 -0.79534 0 -0.02023 0.01333 0 3.25062 0.05503 0 -0.18838 -0.13064 0.51543 -0.66425
GLU_140 -5.70736 0.33932 7.81219 -0.2098 0.03743 0.30266 3.42235 -3.38463 -0.0357 -0.29316 -4.50434 -0.59284 0 0 0 0 0 0.06572 0.03017 0 3.02872 -0.23332 0 -2.7348 -0.28388 0.36237 -2.57888
GLN_141 -6.62815 0.39557 6.92899 -0.80622 0.0827 0.83589 3.13435 -3.3268 -0.00728 -0.05131 -2.79839 -0.80162 0 0 0 -0.37322 0 -0.01067 0.00722 0 2.82761 -0.10927 0 -0.18838 -0.38141 0.25467 -1.01573
ALA_142 -5.5259 0.30757 4.54926 -0.02166 0 0 2.87312 -2.83003 -0 -0 -2.54466 -0.36316 0 0 0 0 0 0.00904 0 0 0 -0.23043 0 1.8394 -0.30933 0.21539 -2.03138
LYS_143 -5.371 0.36685 7.51638 -0.44274 0.05305 0.28619 3.52975 -3.24795 -0 -0 -4.68501 0.09679 0 0 0 0 0 0.00459 0.02621 2.32883 0 0.06619 0 -1.5107 -0.25714 0.24492 -0.99479
ARG_144 -6.679 0.28108 7.84465 -0.77924 0.11564 0.52223 2.88394 -3.5859 -0.04769 -0.39091 -3.25607 0.3585 0 0 0 -0.37322 0 -0.0001 0.01871 1.43821 0 -0.1033 0 -1.2888 -0.2851 0.28731 -3.03906
LEU_145 -5.86727 0.38857 5.15245 -0.47529 0.18734 0.10744 2.70343 -2.69588 -0 -0 -1.88497 0.22451 0 0 0 0 0 -0.01615 0.07108 0.36719 0 -0.27369 0 0.18072 -0.367 0.29325 -1.90428
ASN_146 -7.6478 0.3452 7.81737 -0.17382 0.01533 0.24911 3.51575 -3.84103 -0 -0 -3.49441 -0.30205 0 0 0 0 0 0.04096 0.09074 0 1.44103 0.53162 0 -0.93687 -0.03275 0.30184 -2.07978
GLU_147 -6.62528 0.56422 8.32907 -0.21797 0.03154 0.30337 3.93218 -3.66141 -0.01781 -0.15803 -4.85077 -0.58788 0 0 0 0 0 -0.00271 0.02922 0 3.00233 -0.26419 0 -2.7348 -0.16357 0.31554 -2.77695
SER_148 -3.64902 0.16999 4.76363 -0.02584 0 0.06034 2.08335 -2.23785 -0 -0 -2.14485 -0.61155 0 0 -0.42345 0 0 0.07343 0.00274 0.74744 0 0.34481 0.6003 -0.77834 -0.17515 0.25351 -0.94652
VAL_149 -4.95494 0.39892 4.48021 -0.30557 0.24384 0.0681 1.98396 -2.37652 -0 -0 -0.9529 -0.01628 0 0 0 0 0 0.01185 0.00043 0.04247 0 -0.39682 0 1.9342 0.14647 0.23782 0.54526
GLN_150 -5.67797 0.27115 5.57824 -0.2619 0.06149 0.20871 2.40998 -2.597 -0.04069 -0.28636 -2.07291 -0.46033 0 0 0 -0.84033 0 -0.07049 0.28594 0 2.73546 -0.23184 0 -0.18838 -0.14279 0.37524 -0.94477
LEU_151 -3.02706 0.20938 3.06495 -0.52203 0.23145 0.1558 1.20281 -1.44939 -0 -0 -1.89593 0.13593 0 0 0 0 0 -0.08016 0.05191 0.07893 0 -0.11801 0 0.18072 -0.46685 0.45445 -1.7931
SER:CtermProteinFull_152 -1.76595 0.06976 3.05011 -0.04005 0.02443 0.04334 1.36677 -1.30746 -0.01945 -0.12922 -1.70365 0.71205 0 0 -0.42345 0 0 0 0.0172 0.48472 0 0 1.74891 -0.77834 -0.27946 0.48067 1.55092
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

